REMARK ID 644446 DOMAINID 638012 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1      -0.684   1.662   0.393  1.00  3.29           N  
ATOM      2  CA  ASP A   1       0.495   1.784   1.240  1.00  3.29           C  
ATOM      3  C   ASP A   1       1.394   2.915   0.753  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.190   3.481  -0.320  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.259   0.447   1.300  1.00  3.29           C  
ATOM      6  CG  ASP A   1       2.161   0.273   2.569  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       2.295   1.218   3.328  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       2.683  -0.803   2.758  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -1.421   1.202   0.907  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -0.993   2.580   0.111  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.455   1.117  -0.426  1.00  3.29           H  
ATOM     12  HA  ASP A   1       0.168   2.028   2.251  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       0.549  -0.379   1.262  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       1.898   0.366   0.418  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.370   3.254   1.578  1.00  3.01           N  
ATOM     16  CA  LEU A   2       3.328   4.323   1.295  1.00  3.01           C  
ATOM     17  C   LEU A   2       4.153   4.082   0.038  1.00  3.01           C  
ATOM     18  O   LEU A   2       4.742   3.018  -0.139  1.00  3.01           O  
ATOM     19  CB  LEU A   2       4.291   4.477   2.480  1.00  3.01           C  
ATOM     20  CG  LEU A   2       5.355   5.575   2.333  1.00  3.01           C  
ATOM     21  CD1 LEU A   2       4.687   6.929   2.306  1.00  3.01           C  
ATOM     22  CD2 LEU A   2       6.352   5.456   3.489  1.00  3.01           C  
ATOM     23  H   LEU A   2       2.453   2.722   2.444  1.00  3.01           H  
ATOM     24  HA  LEU A   2       2.775   5.249   1.168  1.00  3.01           H  
ATOM     25 1HB  LEU A   2       3.708   4.689   3.375  1.00  3.01           H  
ATOM     26 2HB  LEU A   2       4.807   3.527   2.628  1.00  3.01           H  
ATOM     27  HG  LEU A   2       5.873   5.447   1.389  1.00  3.01           H  
ATOM     28 1HD1 LEU A   2       5.426   7.706   2.181  1.00  3.01           H  
ATOM     29 2HD1 LEU A   2       3.990   6.969   1.470  1.00  3.01           H  
ATOM     30 3HD1 LEU A   2       4.144   7.080   3.232  1.00  3.01           H  
ATOM     31 1HD2 LEU A   2       7.121   6.211   3.402  1.00  3.01           H  
ATOM     32 2HD2 LEU A   2       5.823   5.580   4.432  1.00  3.01           H  
ATOM     33 3HD2 LEU A   2       6.820   4.472   3.465  1.00  3.01           H  
ATOM     34  N   LYS A   3       4.211   5.091  -0.828  1.00  2.75           N  
ATOM     35  CA  LYS A   3       5.008   4.990  -2.038  1.00  2.75           C  
ATOM     36  C   LYS A   3       6.174   5.963  -1.962  1.00  2.75           C  
ATOM     37  O   LYS A   3       6.018   7.100  -1.521  1.00  2.75           O  
ATOM     38  CB  LYS A   3       4.144   5.257  -3.264  1.00  2.75           C  
ATOM     39  CG  LYS A   3       3.052   4.207  -3.464  1.00  2.75           C  
ATOM     40  CD  LYS A   3       2.221   4.471  -4.706  1.00  2.75           C  
ATOM     41  CE  LYS A   3       1.116   3.428  -4.851  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       0.275   3.668  -6.058  1.00  2.75           N  
ATOM     43  H   LYS A   3       3.691   5.934  -0.640  1.00  2.75           H  
ATOM     44  HA  LYS A   3       5.417   3.982  -2.113  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       3.664   6.231  -3.172  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       4.772   5.278  -4.157  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       3.511   3.219  -3.541  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       2.391   4.206  -2.596  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       1.772   5.461  -4.638  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       2.860   4.438  -5.589  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       1.568   2.441  -4.925  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       0.481   3.460  -3.964  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -0.442   2.958  -6.115  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -0.158   4.578  -5.992  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.852   3.629  -6.885  1.00  2.75           H  
ATOM     56  N   CYS A   4       7.340   5.500  -2.387  1.00  2.52           N  
ATOM     57  CA  CYS A   4       8.554   6.305  -2.383  1.00  2.52           C  
ATOM     58  C   CYS A   4       8.737   7.128  -3.660  1.00  2.52           C  
ATOM     59  O   CYS A   4       8.824   6.554  -4.745  1.00  2.52           O  
ATOM     60  CB  CYS A   4       9.770   5.414  -2.217  1.00  2.52           C  
ATOM     61  SG  CYS A   4      11.309   6.333  -2.254  1.00  2.52           S  
ATOM     62  H   CYS A   4       7.381   4.553  -2.730  1.00  2.52           H  
ATOM     63  HA  CYS A   4       8.502   6.957  -1.521  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       9.713   4.869  -1.280  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       9.775   4.690  -3.015  1.00  2.52           H  
ATOM     66  N   PRO A   5       8.810   8.479  -3.587  1.00  2.36           N  
ATOM     67  CA  PRO A   5       8.988   9.402  -4.703  1.00  2.36           C  
ATOM     68  C   PRO A   5      10.431   9.495  -5.231  1.00  2.36           C  
ATOM     69  O   PRO A   5      10.677  10.110  -6.268  1.00  2.36           O  
ATOM     70  CB  PRO A   5       8.557  10.731  -4.080  1.00  2.36           C  
ATOM     71  CG  PRO A   5       8.941  10.602  -2.629  1.00  2.36           C  
ATOM     72  CD  PRO A   5       8.713   9.154  -2.287  1.00  2.36           C  
ATOM     73  HA  PRO A   5       8.303   9.111  -5.516  1.00  2.36           H  
ATOM     74 1HB  PRO A   5       9.068  11.564  -4.584  1.00  2.36           H  
ATOM     75 2HB  PRO A   5       7.476  10.879  -4.222  1.00  2.36           H  
ATOM     76 1HG  PRO A   5       9.988  10.908  -2.487  1.00  2.36           H  
ATOM     77 2HG  PRO A   5       8.326  11.276  -2.006  1.00  2.36           H  
ATOM     78 1HD  PRO A   5       9.535   8.838  -1.632  1.00  2.36           H  
ATOM     79 2HD  PRO A   5       7.713   9.023  -1.838  1.00  2.36           H  
ATOM     80  N   THR A   6      11.390   8.945  -4.487  1.00  2.25           N  
ATOM     81  CA  THR A   6      12.805   9.051  -4.840  1.00  2.25           C  
ATOM     82  C   THR A   6      13.089   8.192  -6.087  1.00  2.25           C  
ATOM     83  O   THR A   6      12.723   7.021  -6.102  1.00  2.25           O  
ATOM     84  CB  THR A   6      13.697   8.593  -3.670  1.00  2.25           C  
ATOM     85  OG1 THR A   6      13.433   9.395  -2.526  1.00  2.25           O  
ATOM     86  CG2 THR A   6      15.159   8.676  -3.977  1.00  2.25           C  
ATOM     87  H   THR A   6      11.142   8.434  -3.651  1.00  2.25           H  
ATOM     88  HA  THR A   6      13.017  10.096  -5.012  1.00  2.25           H  
ATOM     89  HB  THR A   6      13.487   7.594  -3.454  1.00  2.25           H  
ATOM     90  HG1 THR A   6      12.489   9.408  -2.342  1.00  2.25           H  
ATOM     91 1HG2 THR A   6      15.714   8.330  -3.116  1.00  2.25           H  
ATOM     92 2HG2 THR A   6      15.392   8.060  -4.818  1.00  2.25           H  
ATOM     93 3HG2 THR A   6      15.426   9.703  -4.190  1.00  2.25           H  
ATOM     94  N   PRO A   7      13.769   8.714  -7.129  1.00  2.17           N  
ATOM     95  CA  PRO A   7      14.136   8.020  -8.365  1.00  2.17           C  
ATOM     96  C   PRO A   7      14.790   6.646  -8.180  1.00  2.17           C  
ATOM     97  O   PRO A   7      14.678   5.783  -9.047  1.00  2.17           O  
ATOM     98  CB  PRO A   7      15.127   9.001  -8.992  1.00  2.17           C  
ATOM     99  CG  PRO A   7      14.669  10.356  -8.518  1.00  2.17           C  
ATOM    100  CD  PRO A   7      14.174  10.142  -7.115  1.00  2.17           C  
ATOM    101  HA  PRO A   7      13.236   7.928  -8.993  1.00  2.17           H  
ATOM    102 1HB  PRO A   7      16.149   8.753  -8.679  1.00  2.17           H  
ATOM    103 2HB  PRO A   7      15.103   8.906 -10.087  1.00  2.17           H  
ATOM    104 1HG  PRO A   7      15.504  11.073  -8.566  1.00  2.17           H  
ATOM    105 2HG  PRO A   7      13.880  10.740  -9.183  1.00  2.17           H  
ATOM    106 1HD  PRO A   7      14.959  10.335  -6.390  1.00  2.17           H  
ATOM    107 2HD  PRO A   7      13.297  10.798  -6.987  1.00  2.17           H  
ATOM    108  N   GLY A   8      15.499   6.449  -7.072  1.00  2.11           N  
ATOM    109  CA  GLY A   8      16.180   5.185  -6.810  1.00  2.11           C  
ATOM    110  C   GLY A   8      15.318   4.129  -6.098  1.00  2.11           C  
ATOM    111  O   GLY A   8      15.802   3.026  -5.816  1.00  2.11           O  
ATOM    112  H   GLY A   8      15.569   7.183  -6.391  1.00  2.11           H  
ATOM    113 1HA  GLY A   8      16.537   4.775  -7.752  1.00  2.11           H  
ATOM    114 2HA  GLY A   8      17.064   5.389  -6.205  1.00  2.11           H  
ATOM    115  N   CYS A   9      14.052   4.436  -5.810  1.00  2.05           N  
ATOM    116  CA  CYS A   9      13.190   3.510  -5.077  1.00  2.05           C  
ATOM    117  C   CYS A   9      12.411   2.458  -5.830  1.00  2.05           C  
ATOM    118  O   CYS A   9      12.138   2.549  -7.026  1.00  2.05           O  
ATOM    119  CB  CYS A   9      12.159   4.234  -4.239  1.00  2.05           C  
ATOM    120  SG  CYS A   9      12.760   5.006  -2.763  1.00  2.05           S  
ATOM    121  H   CYS A   9      13.670   5.345  -6.078  1.00  2.05           H  
ATOM    122  HA  CYS A   9      13.833   2.973  -4.388  1.00  2.05           H  
ATOM    123 1HB  CYS A   9      11.682   5.007  -4.854  1.00  2.05           H  
ATOM    124 2HB  CYS A   9      11.397   3.538  -3.961  1.00  2.05           H  
ATOM    125  N   ASP A  10      12.006   1.466  -5.040  1.00  1.97           N  
ATOM    126  CA  ASP A  10      11.155   0.357  -5.435  1.00  1.97           C  
ATOM    127  C   ASP A  10      10.006   0.127  -4.442  1.00  1.97           C  
ATOM    128  O   ASP A  10       9.310  -0.884  -4.504  1.00  1.97           O  
ATOM    129  CB  ASP A  10      12.011  -0.896  -5.523  1.00  1.97           C  
ATOM    130  CG  ASP A  10      12.675  -1.247  -4.165  1.00  1.97           C  
ATOM    131  OD1 ASP A  10      12.439  -0.540  -3.169  1.00  1.97           O  
ATOM    132  OD2 ASP A  10      13.428  -2.190  -4.145  1.00  1.97           O  
ATOM    133  H   ASP A  10      12.333   1.484  -4.087  1.00  1.97           H  
ATOM    134  HA  ASP A  10      10.728   0.576  -6.415  1.00  1.97           H  
ATOM    135 1HB  ASP A  10      11.392  -1.737  -5.840  1.00  1.97           H  
ATOM    136 2HB  ASP A  10      12.789  -0.755  -6.277  1.00  1.97           H  
ATOM    137  N   GLY A  11       9.828   1.068  -3.510  1.00  1.90           N  
ATOM    138  CA  GLY A  11       8.773   0.999  -2.496  1.00  1.90           C  
ATOM    139  C   GLY A  11       9.088   0.117  -1.270  1.00  1.90           C  
ATOM    140  O   GLY A  11       8.240  -0.029  -0.390  1.00  1.90           O  
ATOM    141  H   GLY A  11      10.440   1.866  -3.519  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       8.558   2.010  -2.152  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       7.859   0.637  -2.965  1.00  1.90           H  
ATOM    144  N   SER A  12      10.294  -0.450  -1.189  1.00  1.86           N  
ATOM    145  CA  SER A  12      10.654  -1.335  -0.079  1.00  1.86           C  
ATOM    146  C   SER A  12      10.730  -0.731   1.340  1.00  1.86           C  
ATOM    147  O   SER A  12      10.704  -1.487   2.313  1.00  1.86           O  
ATOM    148  CB  SER A  12      11.962  -2.024  -0.401  1.00  1.86           C  
ATOM    149  OG  SER A  12      13.006  -1.106  -0.519  1.00  1.86           O  
ATOM    150  H   SER A  12      10.983  -0.320  -1.941  1.00  1.86           H  
ATOM    151  HA  SER A  12       9.890  -2.112  -0.046  1.00  1.86           H  
ATOM    152 1HB  SER A  12      12.192  -2.737   0.388  1.00  1.86           H  
ATOM    153 2HB  SER A  12      11.864  -2.583  -1.333  1.00  1.86           H  
ATOM    154  HG  SER A  12      12.949  -0.796  -1.460  1.00  1.86           H  
ATOM    155  N   GLY A  13      10.835   0.593   1.495  1.00  1.87           N  
ATOM    156  CA  GLY A  13      10.908   1.135   2.858  1.00  1.87           C  
ATOM    157  C   GLY A  13      11.349   2.596   2.983  1.00  1.87           C  
ATOM    158  O   GLY A  13      11.430   3.327   1.994  1.00  1.87           O  
ATOM    159  H   GLY A  13      10.858   1.193   0.687  1.00  1.87           H  
ATOM    160 1HA  GLY A  13       9.929   1.024   3.324  1.00  1.87           H  
ATOM    161 2HA  GLY A  13      11.588   0.513   3.440  1.00  1.87           H  
ATOM    162  N   HIS A  14      11.618   2.990   4.238  1.00  1.97           N  
ATOM    163  CA  HIS A  14      12.040   4.331   4.697  1.00  1.97           C  
ATOM    164  C   HIS A  14      12.725   4.171   6.063  1.00  1.97           C  
ATOM    165  O   HIS A  14      12.338   3.321   6.879  1.00  1.97           O  
ATOM    166  CB  HIS A  14      10.860   5.316   4.877  1.00  1.97           C  
ATOM    167  CG  HIS A  14      11.291   6.792   5.160  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      11.540   7.726   4.168  1.00  1.97           N  
ATOM    169  CD2 HIS A  14      11.507   7.434   6.324  1.00  1.97           C  
ATOM    170  CE1 HIS A  14      11.876   8.868   4.725  1.00  1.97           C  
ATOM    171  NE2 HIS A  14      11.871   8.711   6.022  1.00  1.97           N  
ATOM    172  H   HIS A  14      11.515   2.284   4.953  1.00  1.97           H  
ATOM    173  HA  HIS A  14      12.756   4.767   4.003  1.00  1.97           H  
ATOM    174 1HB  HIS A  14      10.228   5.306   4.000  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      10.245   4.992   5.717  1.00  1.97           H  
ATOM    176  HD1 HIS A  14      11.441   7.621   3.176  1.00  1.97           H  
ATOM    177  HD2 HIS A  14      11.437   7.123   7.360  1.00  1.97           H  
ATOM    178  HE1 HIS A  14      12.114   9.739   4.106  1.00  1.97           H  
ATOM    179  N   ILE A  15      13.733   4.981   6.344  1.00  2.14           N  
ATOM    180  CA  ILE A  15      14.375   4.877   7.634  1.00  2.14           C  
ATOM    181  C   ILE A  15      13.537   5.611   8.659  1.00  2.14           C  
ATOM    182  O   ILE A  15      13.592   6.837   8.783  1.00  2.14           O  
ATOM    183  CB  ILE A  15      15.773   5.500   7.570  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      16.618   4.765   6.507  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      16.419   5.435   8.937  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      17.910   5.464   6.155  1.00  2.14           C  
ATOM    187  H   ILE A  15      14.061   5.684   5.691  1.00  2.14           H  
ATOM    188  HA  ILE A  15      14.453   3.830   7.918  1.00  2.14           H  
ATOM    189  HB  ILE A  15      15.691   6.533   7.267  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      16.856   3.771   6.877  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      16.032   4.662   5.608  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      17.406   5.887   8.896  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      15.798   5.976   9.656  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      16.507   4.394   9.248  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      18.442   4.888   5.403  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.683   6.454   5.755  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      18.529   5.561   7.043  1.00  2.14           H  
ATOM    198  N   THR A  16      12.780   4.832   9.414  1.00  2.38           N  
ATOM    199  CA  THR A  16      11.835   5.380  10.374  1.00  2.38           C  
ATOM    200  C   THR A  16      12.547   6.322  11.332  1.00  2.38           C  
ATOM    201  O   THR A  16      13.610   6.003  11.868  1.00  2.38           O  
ATOM    202  CB  THR A  16      11.108   4.268  11.150  1.00  2.38           C  
ATOM    203  OG1 THR A  16      10.424   3.412  10.222  1.00  2.38           O  
ATOM    204  CG2 THR A  16      10.085   4.876  12.111  1.00  2.38           C  
ATOM    205  H   THR A  16      12.798   3.838   9.200  1.00  2.38           H  
ATOM    206  HA  THR A  16      11.086   5.955   9.829  1.00  2.38           H  
ATOM    207  HB  THR A  16      11.832   3.680  11.711  1.00  2.38           H  
ATOM    208  HG1 THR A  16      11.051   3.066   9.575  1.00  2.38           H  
ATOM    209 1HG2 THR A  16       9.573   4.076  12.646  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      10.588   5.520  12.828  1.00  2.38           H  
ATOM    211 3HG2 THR A  16       9.356   5.459  11.548  1.00  2.38           H  
ATOM    212  N   GLY A  17      11.951   7.496  11.512  1.00  2.65           N  
ATOM    213  CA  GLY A  17      12.496   8.561  12.337  1.00  2.65           C  
ATOM    214  C   GLY A  17      11.588   9.776  12.234  1.00  2.65           C  
ATOM    215  O   GLY A  17      10.371   9.632  12.142  1.00  2.65           O  
ATOM    216  H   GLY A  17      11.076   7.647  11.042  1.00  2.65           H  
ATOM    217 1HA  GLY A  17      12.567   8.231  13.373  1.00  2.65           H  
ATOM    218 2HA  GLY A  17      13.501   8.812  11.999  1.00  2.65           H  
ATOM    219  N   ASN A  18      12.187  10.970  12.221  1.00  2.91           N  
ATOM    220  CA  ASN A  18      11.472  12.258  12.167  1.00  2.91           C  
ATOM    221  C   ASN A  18      10.637  12.415  10.889  1.00  2.91           C  
ATOM    222  O   ASN A  18       9.705  13.231  10.812  1.00  2.91           O  
ATOM    223  CB  ASN A  18      12.465  13.401  12.269  1.00  2.91           C  
ATOM    224  CG  ASN A  18      13.043  13.549  13.652  1.00  2.91           C  
ATOM    225  OD1 ASN A  18      12.494  13.034  14.635  1.00  2.91           O  
ATOM    226  ND2 ASN A  18      14.147  14.245  13.749  1.00  2.91           N  
ATOM    227  H   ASN A  18      13.196  10.992  12.284  1.00  2.91           H  
ATOM    228  HA  ASN A  18      10.784  12.306  13.013  1.00  2.91           H  
ATOM    229 1HB  ASN A  18      13.279  13.237  11.561  1.00  2.91           H  
ATOM    230 2HB  ASN A  18      11.975  14.332  11.987  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18      14.579  14.377  14.643  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18      14.559  14.645  12.932  1.00  2.91           H  
ATOM    233  N   TYR A  19      11.006  11.659   9.872  1.00  3.10           N  
ATOM    234  CA  TYR A  19      10.310  11.717   8.614  1.00  3.10           C  
ATOM    235  C   TYR A  19       9.237  10.637   8.543  1.00  3.10           C  
ATOM    236  O   TYR A  19       8.113  10.908   8.105  1.00  3.10           O  
ATOM    237  CB  TYR A  19      11.336  11.670   7.498  1.00  3.10           C  
ATOM    238  CG  TYR A  19      12.190  12.897   7.571  1.00  3.10           C  
ATOM    239  CD1 TYR A  19      13.318  12.899   8.367  1.00  3.10           C  
ATOM    240  CD2 TYR A  19      11.831  14.024   6.881  1.00  3.10           C  
ATOM    241  CE1 TYR A  19      14.080  14.043   8.473  1.00  3.10           C  
ATOM    242  CE2 TYR A  19      12.582  15.167   6.977  1.00  3.10           C  
ATOM    243  CZ  TYR A  19      13.704  15.185   7.773  1.00  3.10           C  
ATOM    244  OH  TYR A  19      14.456  16.334   7.876  1.00  3.10           O  
ATOM    245  H   TYR A  19      11.781  11.028   9.988  1.00  3.10           H  
ATOM    246  HA  TYR A  19       9.816  12.665   8.546  1.00  3.10           H  
ATOM    247 1HB  TYR A  19      11.974  10.803   7.621  1.00  3.10           H  
ATOM    248 2HB  TYR A  19      10.852  11.616   6.518  1.00  3.10           H  
ATOM    249  HD1 TYR A  19      13.596  11.999   8.916  1.00  3.10           H  
ATOM    250  HD2 TYR A  19      10.950  14.012   6.264  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      14.968  14.053   9.102  1.00  3.10           H  
ATOM    252  HE2 TYR A  19      12.288  16.060   6.426  1.00  3.10           H  
ATOM    253  HH  TYR A  19      15.239  16.158   8.406  1.00  3.10           H  
ATOM    254  N   ALA A  20       9.528   9.436   9.059  1.00  3.20           N  
ATOM    255  CA  ALA A  20       8.537   8.360   9.006  1.00  3.20           C  
ATOM    256  C   ALA A  20       8.167   8.083   7.551  1.00  3.20           C  
ATOM    257  O   ALA A  20       8.711   7.181   6.927  1.00  3.20           O  
ATOM    258  CB  ALA A  20       7.320   8.678   9.869  1.00  3.20           C  
ATOM    259  H   ALA A  20      10.440   9.271   9.444  1.00  3.20           H  
ATOM    260  HA  ALA A  20       9.000   7.457   9.402  1.00  3.20           H  
ATOM    261 1HB  ALA A  20       6.630   7.838   9.829  1.00  3.20           H  
ATOM    262 2HB  ALA A  20       7.654   8.830  10.901  1.00  3.20           H  
ATOM    263 3HB  ALA A  20       6.803   9.566   9.541  1.00  3.20           H  
ATOM    264  N   SER A  21       7.119   8.723   7.077  1.00  3.18           N  
ATOM    265  CA  SER A  21       6.692   8.539   5.705  1.00  3.18           C  
ATOM    266  C   SER A  21       7.655   9.272   4.769  1.00  3.18           C  
ATOM    267  O   SER A  21       8.396  10.162   5.195  1.00  3.18           O  
ATOM    268  CB  SER A  21       5.285   9.069   5.537  1.00  3.18           C  
ATOM    269  OG  SER A  21       5.247  10.464   5.709  1.00  3.18           O  
ATOM    270  H   SER A  21       6.728   9.461   7.645  1.00  3.18           H  
ATOM    271  HA  SER A  21       6.713   7.479   5.475  1.00  3.18           H  
ATOM    272 1HB  SER A  21       4.925   8.825   4.550  1.00  3.18           H  
ATOM    273 2HB  SER A  21       4.626   8.591   6.257  1.00  3.18           H  
ATOM    274  HG  SER A  21       5.621  10.636   6.584  1.00  3.18           H  
ATOM    275  N   HIS A  22       7.602   8.981   3.471  1.00  3.07           N  
ATOM    276  CA  HIS A  22       8.480   9.664   2.519  1.00  3.07           C  
ATOM    277  C   HIS A  22       8.050  11.101   2.197  1.00  3.07           C  
ATOM    278  O   HIS A  22       7.632  11.412   1.081  1.00  3.07           O  
ATOM    279  CB  HIS A  22       8.594   8.882   1.209  1.00  3.07           C  
ATOM    280  CG  HIS A  22       9.400   7.591   1.253  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      10.774   7.584   1.389  1.00  3.07           N  
ATOM    282  CD2 HIS A  22       9.040   6.295   1.175  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      11.208   6.344   1.368  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      10.192   5.556   1.261  1.00  3.07           N  
ATOM    285  H   HIS A  22       6.970   8.264   3.146  1.00  3.07           H  
ATOM    286  HA  HIS A  22       9.479   9.723   2.949  1.00  3.07           H  
ATOM    287 1HB  HIS A  22       7.594   8.646   0.832  1.00  3.07           H  
ATOM    288 2HB  HIS A  22       9.064   9.536   0.492  1.00  3.07           H  
ATOM    289  HD2 HIS A  22       8.042   5.905   1.061  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      12.238   6.017   1.453  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      10.300   4.546   1.250  1.00  3.07           H  
ATOM    292  N   ARG A  23       8.198  11.976   3.191  1.00  2.87           N  
ATOM    293  CA  ARG A  23       7.841  13.394   3.100  1.00  2.87           C  
ATOM    294  C   ARG A  23       9.048  14.244   2.680  1.00  2.87           C  
ATOM    295  O   ARG A  23       8.964  15.469   2.575  1.00  2.87           O  
ATOM    296  CB  ARG A  23       7.266  13.898   4.430  1.00  2.87           C  
ATOM    297  CG  ARG A  23       8.240  14.028   5.633  1.00  2.87           C  
ATOM    298  CD  ARG A  23       7.507  14.530   6.888  1.00  2.87           C  
ATOM    299  NE  ARG A  23       8.379  14.703   8.094  1.00  2.87           N  
ATOM    300  CZ  ARG A  23       9.099  15.799   8.392  1.00  2.87           C  
ATOM    301  NH1 ARG A  23       9.107  16.848   7.597  1.00  2.87           N  
ATOM    302  NH2 ARG A  23       9.802  15.800   9.507  1.00  2.87           N  
ATOM    303  H   ARG A  23       8.536  11.596   4.072  1.00  2.87           H  
ATOM    304  HA  ARG A  23       7.067  13.503   2.341  1.00  2.87           H  
ATOM    305 1HB  ARG A  23       6.811  14.874   4.275  1.00  2.87           H  
ATOM    306 2HB  ARG A  23       6.472  13.217   4.747  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       8.681  13.046   5.854  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       9.022  14.739   5.377  1.00  2.87           H  
ATOM    309 1HD  ARG A  23       7.040  15.488   6.669  1.00  2.87           H  
ATOM    310 2HD  ARG A  23       6.733  13.804   7.143  1.00  2.87           H  
ATOM    311  HE  ARG A  23       8.446  13.936   8.790  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23       8.565  16.841   6.744  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23       9.655  17.660   7.842  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23       9.765  14.966  10.114  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      10.354  16.601   9.764  1.00  2.87           H  
ATOM    316  N   SER A  24      10.169  13.567   2.457  1.00  2.62           N  
ATOM    317  CA  SER A  24      11.450  14.143   2.061  1.00  2.62           C  
ATOM    318  C   SER A  24      12.395  13.079   1.539  1.00  2.62           C  
ATOM    319  O   SER A  24      12.078  11.891   1.530  1.00  2.62           O  
ATOM    320  CB  SER A  24      12.137  14.842   3.224  1.00  2.62           C  
ATOM    321  OG  SER A  24      13.341  15.451   2.787  1.00  2.62           O  
ATOM    322  H   SER A  24      10.123  12.567   2.568  1.00  2.62           H  
ATOM    323  HA  SER A  24      11.271  14.867   1.265  1.00  2.62           H  
ATOM    324 1HB  SER A  24      11.474  15.594   3.651  1.00  2.62           H  
ATOM    325 2HB  SER A  24      12.359  14.112   4.003  1.00  2.62           H  
ATOM    326  HG  SER A  24      13.637  16.008   3.520  1.00  2.62           H  
ATOM    327  N   LEU A  25      13.577  13.523   1.121  1.00  2.36           N  
ATOM    328  CA  LEU A  25      14.652  12.612   0.754  1.00  2.36           C  
ATOM    329  C   LEU A  25      15.381  12.199   2.019  1.00  2.36           C  
ATOM    330  O   LEU A  25      16.031  11.155   2.070  1.00  2.36           O  
ATOM    331  CB  LEU A  25      15.637  13.237  -0.243  1.00  2.36           C  
ATOM    332  CG  LEU A  25      15.094  13.536  -1.639  1.00  2.36           C  
ATOM    333  CD1 LEU A  25      16.170  14.220  -2.455  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      14.667  12.231  -2.293  1.00  2.36           C  
ATOM    335  H   LEU A  25      13.737  14.520   1.159  1.00  2.36           H  
ATOM    336  HA  LEU A  25      14.222  11.719   0.300  1.00  2.36           H  
ATOM    337 1HB  LEU A  25      15.997  14.175   0.177  1.00  2.36           H  
ATOM    338 2HB  LEU A  25      16.485  12.571  -0.352  1.00  2.36           H  
ATOM    339  HG  LEU A  25      14.238  14.207  -1.569  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      15.790  14.438  -3.454  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25      16.455  15.147  -1.963  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      17.041  13.568  -2.535  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      14.277  12.426  -3.292  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      15.519  11.557  -2.366  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25      13.892  11.766  -1.686  1.00  2.36           H  
ATOM    346  N   SER A  26      15.319  13.048   3.042  1.00  2.13           N  
ATOM    347  CA  SER A  26      15.996  12.690   4.275  1.00  2.13           C  
ATOM    348  C   SER A  26      15.286  11.467   4.832  1.00  2.13           C  
ATOM    349  O   SER A  26      14.062  11.431   4.893  1.00  2.13           O  
ATOM    350  CB  SER A  26      15.984  13.827   5.264  1.00  2.13           C  
ATOM    351  OG  SER A  26      16.588  13.444   6.472  1.00  2.13           O  
ATOM    352  H   SER A  26      14.770  13.904   2.964  1.00  2.13           H  
ATOM    353  HA  SER A  26      17.031  12.426   4.054  1.00  2.13           H  
ATOM    354 1HB  SER A  26      16.516  14.678   4.842  1.00  2.13           H  
ATOM    355 2HB  SER A  26      14.963  14.136   5.439  1.00  2.13           H  
ATOM    356  HG  SER A  26      15.961  12.857   6.907  1.00  2.13           H  
ATOM    357  N   GLY A  27      16.055  10.452   5.204  1.00  1.94           N  
ATOM    358  CA  GLY A  27      15.497   9.205   5.727  1.00  1.94           C  
ATOM    359  C   GLY A  27      15.245   8.185   4.606  1.00  1.94           C  
ATOM    360  O   GLY A  27      14.954   7.016   4.857  1.00  1.94           O  
ATOM    361  H   GLY A  27      17.057  10.546   5.117  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      16.187   8.782   6.455  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      14.568   9.412   6.254  1.00  1.94           H  
ATOM    364  N   CYS A  28      15.325   8.607   3.353  1.00  1.82           N  
ATOM    365  CA  CYS A  28      15.118   7.660   2.280  1.00  1.82           C  
ATOM    366  C   CYS A  28      16.451   6.990   1.967  1.00  1.82           C  
ATOM    367  O   CYS A  28      17.355   7.651   1.466  1.00  1.82           O  
ATOM    368  CB  CYS A  28      14.584   8.342   1.034  1.00  1.82           C  
ATOM    369  SG  CYS A  28      14.411   7.242  -0.359  1.00  1.82           S  
ATOM    370  H   CYS A  28      15.548   9.579   3.130  1.00  1.82           H  
ATOM    371  HA  CYS A  28      14.371   6.948   2.609  1.00  1.82           H  
ATOM    372 1HB  CYS A  28      13.606   8.786   1.248  1.00  1.82           H  
ATOM    373 2HB  CYS A  28      15.242   9.149   0.750  1.00  1.82           H  
ATOM    374  HG  CYS A  28      14.001   8.182  -1.234  1.00  1.82           H  
ATOM    375  N   PRO A  29      16.616   5.677   2.168  1.00  1.79           N  
ATOM    376  CA  PRO A  29      17.878   4.993   1.977  1.00  1.79           C  
ATOM    377  C   PRO A  29      18.297   5.012   0.511  1.00  1.79           C  
ATOM    378  O   PRO A  29      19.477   4.946   0.171  1.00  1.79           O  
ATOM    379  CB  PRO A  29      17.559   3.576   2.470  1.00  1.79           C  
ATOM    380  CG  PRO A  29      16.053   3.424   2.294  1.00  1.79           C  
ATOM    381  CD  PRO A  29      15.480   4.803   2.514  1.00  1.79           C  
ATOM    382  HA  PRO A  29      18.646   5.467   2.606  1.00  1.79           H  
ATOM    383 1HB  PRO A  29      18.126   2.842   1.881  1.00  1.79           H  
ATOM    384 2HB  PRO A  29      17.875   3.460   3.513  1.00  1.79           H  
ATOM    385 1HG  PRO A  29      15.821   3.018   1.306  1.00  1.79           H  
ATOM    386 2HG  PRO A  29      15.666   2.700   3.027  1.00  1.79           H  
ATOM    387 1HD  PRO A  29      14.639   4.936   1.815  1.00  1.79           H  
ATOM    388 2HD  PRO A  29      15.185   4.935   3.548  1.00  1.79           H  
ATOM    389  N   ARG A  30      17.330   5.206  -0.375  1.00  1.85           N  
ATOM    390  CA  ARG A  30      17.624   5.180  -1.788  1.00  1.85           C  
ATOM    391  C   ARG A  30      17.996   6.552  -2.304  1.00  1.85           C  
ATOM    392  O   ARG A  30      18.394   6.704  -3.460  1.00  1.85           O  
ATOM    393  CB  ARG A  30      16.438   4.646  -2.534  1.00  1.85           C  
ATOM    394  CG  ARG A  30      16.009   3.268  -2.060  1.00  1.85           C  
ATOM    395  CD  ARG A  30      17.050   2.245  -2.317  1.00  1.85           C  
ATOM    396  NE  ARG A  30      17.251   2.063  -3.725  1.00  1.85           N  
ATOM    397  CZ  ARG A  30      18.239   1.372  -4.305  1.00  1.85           C  
ATOM    398  NH1 ARG A  30      19.163   0.759  -3.594  1.00  1.85           N  
ATOM    399  NH2 ARG A  30      18.247   1.334  -5.617  1.00  1.85           N  
ATOM    400  H   ARG A  30      16.373   5.313  -0.077  1.00  1.85           H  
ATOM    401  HA  ARG A  30      18.465   4.505  -1.955  1.00  1.85           H  
ATOM    402 1HB  ARG A  30      15.611   5.331  -2.433  1.00  1.85           H  
ATOM    403 2HB  ARG A  30      16.676   4.575  -3.588  1.00  1.85           H  
ATOM    404 1HG  ARG A  30      15.813   3.309  -0.997  1.00  1.85           H  
ATOM    405 2HG  ARG A  30      15.111   2.966  -2.570  1.00  1.85           H  
ATOM    406 1HD  ARG A  30      17.994   2.558  -1.871  1.00  1.85           H  
ATOM    407 2HD  ARG A  30      16.741   1.292  -1.889  1.00  1.85           H  
ATOM    408  HE  ARG A  30      16.582   2.497  -4.364  1.00  1.85           H  
ATOM    409 1HH1 ARG A  30      19.136   0.805  -2.586  1.00  1.85           H  
ATOM    410 2HH1 ARG A  30      19.898   0.245  -4.058  1.00  1.85           H  
ATOM    411 1HH2 ARG A  30      17.495   1.844  -6.102  1.00  1.85           H  
ATOM    412 2HH2 ARG A  30      18.961   0.829  -6.117  1.00  1.85           H  
ATOM    413  N   ALA A  31      17.991   7.551  -1.422  1.00  1.97           N  
ATOM    414  CA  ALA A  31      18.373   8.895  -1.809  1.00  1.97           C  
ATOM    415  C   ALA A  31      19.887   8.980  -1.848  1.00  1.97           C  
ATOM    416  O   ALA A  31      20.451  10.005  -2.217  1.00  1.97           O  
ATOM    417  CB  ALA A  31      17.801   9.928  -0.869  1.00  1.97           C  
ATOM    418  H   ALA A  31      17.701   7.401  -0.454  1.00  1.97           H  
ATOM    419  HA  ALA A  31      17.996   9.091  -2.808  1.00  1.97           H  
ATOM    420 1HB  ALA A  31      18.101  10.918  -1.198  1.00  1.97           H  
ATOM    421 2HB  ALA A  31      16.719   9.859  -0.873  1.00  1.97           H  
ATOM    422 3HB  ALA A  31      18.171   9.749   0.142  1.00  1.97           H  
ATOM    423  N   LYS A  32      20.550   7.880  -1.462  1.00  2.15           N  
ATOM    424  CA  LYS A  32      21.990   7.796  -1.510  1.00  2.15           C  
ATOM    425  C   LYS A  32      22.435   7.453  -2.934  1.00  2.15           C  
ATOM    426  O   LYS A  32      23.621   7.537  -3.258  1.00  2.15           O  
ATOM    427  CB  LYS A  32      22.478   6.730  -0.532  1.00  2.15           C  
ATOM    428  CG  LYS A  32      22.215   7.056   0.934  1.00  2.15           C  
ATOM    429  CD  LYS A  32      22.701   5.934   1.841  1.00  2.15           C  
ATOM    430  CE  LYS A  32      22.439   6.248   3.308  1.00  2.15           C  
ATOM    431  NZ  LYS A  32      22.892   5.144   4.199  1.00  2.15           N  
ATOM    432  H   LYS A  32      20.049   7.061  -1.117  1.00  2.15           H  
ATOM    433  HA  LYS A  32      22.414   8.762  -1.238  1.00  2.15           H  
ATOM    434 1HB  LYS A  32      21.979   5.783  -0.756  1.00  2.15           H  
ATOM    435 2HB  LYS A  32      23.548   6.577  -0.662  1.00  2.15           H  
ATOM    436 1HG  LYS A  32      22.718   7.984   1.201  1.00  2.15           H  
ATOM    437 2HG  LYS A  32      21.139   7.184   1.081  1.00  2.15           H  
ATOM    438 1HD  LYS A  32      22.172   5.014   1.577  1.00  2.15           H  
ATOM    439 2HD  LYS A  32      23.769   5.776   1.692  1.00  2.15           H  
ATOM    440 1HE  LYS A  32      22.969   7.160   3.578  1.00  2.15           H  
ATOM    441 2HE  LYS A  32      21.368   6.403   3.453  1.00  2.15           H  
ATOM    442 1HZ  LYS A  32      22.702   5.385   5.161  1.00  2.15           H  
ATOM    443 2HZ  LYS A  32      22.395   4.297   3.957  1.00  2.15           H  
ATOM    444 3HZ  LYS A  32      23.884   4.998   4.078  1.00  2.15           H  
ATOM    445  N   LYS A  33      21.491   7.028  -3.789  1.00  2.35           N  
ATOM    446  CA  LYS A  33      21.833   6.699  -5.162  1.00  2.35           C  
ATOM    447  C   LYS A  33      22.367   7.964  -5.832  1.00  2.35           C  
ATOM    448  O   LYS A  33      21.731   9.017  -5.785  1.00  2.35           O  
ATOM    449  CB  LYS A  33      20.629   6.115  -5.915  1.00  2.35           C  
ATOM    450  CG  LYS A  33      20.951   5.649  -7.345  1.00  2.35           C  
ATOM    451  CD  LYS A  33      19.749   5.039  -8.064  1.00  2.35           C  
ATOM    452  CE  LYS A  33      20.150   4.574  -9.472  1.00  2.35           C  
ATOM    453  NZ  LYS A  33      19.004   4.003 -10.236  1.00  2.35           N  
ATOM    454  H   LYS A  33      20.514   6.962  -3.505  1.00  2.35           H  
ATOM    455  HA  LYS A  33      22.631   5.955  -5.159  1.00  2.35           H  
ATOM    456 1HB  LYS A  33      20.242   5.255  -5.362  1.00  2.35           H  
ATOM    457 2HB  LYS A  33      19.836   6.843  -5.952  1.00  2.35           H  
ATOM    458 1HG  LYS A  33      21.290   6.486  -7.924  1.00  2.35           H  
ATOM    459 2HG  LYS A  33      21.751   4.911  -7.310  1.00  2.35           H  
ATOM    460 1HD  LYS A  33      19.368   4.189  -7.494  1.00  2.35           H  
ATOM    461 2HD  LYS A  33      18.959   5.787  -8.147  1.00  2.35           H  
ATOM    462 1HE  LYS A  33      20.555   5.422 -10.025  1.00  2.35           H  
ATOM    463 2HE  LYS A  33      20.923   3.811  -9.380  1.00  2.35           H  
ATOM    464 1HZ  LYS A  33      19.324   3.709 -11.148  1.00  2.35           H  
ATOM    465 2HZ  LYS A  33      18.625   3.209  -9.740  1.00  2.35           H  
ATOM    466 3HZ  LYS A  33      18.285   4.705 -10.345  1.00  2.35           H  
ATOM    467  N   SER A  34      23.497   7.853  -6.524  1.00  2.57           N  
ATOM    468  CA  SER A  34      24.141   9.003  -7.169  1.00  2.57           C  
ATOM    469  C   SER A  34      23.295   9.698  -8.245  1.00  2.57           C  
ATOM    470  O   SER A  34      23.587  10.830  -8.634  1.00  2.57           O  
ATOM    471  CB  SER A  34      25.459   8.564  -7.774  1.00  2.57           C  
ATOM    472  OG  SER A  34      25.251   7.666  -8.829  1.00  2.57           O  
ATOM    473  H   SER A  34      23.962   6.956  -6.550  1.00  2.57           H  
ATOM    474  HA  SER A  34      24.353   9.738  -6.390  1.00  2.57           H  
ATOM    475 1HB  SER A  34      25.999   9.437  -8.138  1.00  2.57           H  
ATOM    476 2HB  SER A  34      26.073   8.095  -7.006  1.00  2.57           H  
ATOM    477  HG  SER A  34      24.700   8.133  -9.465  1.00  2.57           H  
ATOM    478  N   GLY A  35      22.268   9.011  -8.735  1.00  2.82           N  
ATOM    479  CA  GLY A  35      21.365   9.548  -9.743  1.00  2.82           C  
ATOM    480  C   GLY A  35      20.239  10.425  -9.162  1.00  2.82           C  
ATOM    481  O   GLY A  35      19.459  11.004  -9.922  1.00  2.82           O  
ATOM    482  H   GLY A  35      22.103   8.091  -8.367  1.00  2.82           H  
ATOM    483 1HA  GLY A  35      21.939  10.132 -10.461  1.00  2.82           H  
ATOM    484 2HA  GLY A  35      20.924   8.721 -10.298  1.00  2.82           H  
ATOM    485  N   VAL A  36      20.139  10.531  -7.832  1.00  3.11           N  
ATOM    486  CA  VAL A  36      19.087  11.357  -7.240  1.00  3.11           C  
ATOM    487  C   VAL A  36      19.570  12.793  -7.105  1.00  3.11           C  
ATOM    488  O   VAL A  36      20.550  13.075  -6.418  1.00  3.11           O  
ATOM    489  CB  VAL A  36      18.666  10.800  -5.863  1.00  3.11           C  
ATOM    490  CG1 VAL A  36      17.611  11.712  -5.203  1.00  3.11           C  
ATOM    491  CG2 VAL A  36      18.111   9.389  -6.060  1.00  3.11           C  
ATOM    492  H   VAL A  36      20.792  10.043  -7.217  1.00  3.11           H  
ATOM    493  HA  VAL A  36      18.217  11.339  -7.896  1.00  3.11           H  
ATOM    494  HB  VAL A  36      19.544  10.758  -5.206  1.00  3.11           H  
ATOM    495 1HG1 VAL A  36      17.335  11.303  -4.231  1.00  3.11           H  
ATOM    496 2HG1 VAL A  36      18.029  12.712  -5.067  1.00  3.11           H  
ATOM    497 3HG1 VAL A  36      16.733  11.776  -5.835  1.00  3.11           H  
ATOM    498 1HG2 VAL A  36      17.834   8.963  -5.107  1.00  3.11           H  
ATOM    499 2HG2 VAL A  36      17.247   9.425  -6.706  1.00  3.11           H  
ATOM    500 3HG2 VAL A  36      18.878   8.779  -6.517  1.00  3.11           H  
ATOM    501  N   LYS A  37      18.879  13.705  -7.778  1.00  3.47           N  
ATOM    502  CA  LYS A  37      19.299  15.099  -7.798  1.00  3.47           C  
ATOM    503  C   LYS A  37      18.229  16.005  -7.216  1.00  3.47           C  
ATOM    504  O   LYS A  37      17.041  15.687  -7.277  1.00  3.47           O  
ATOM    505  CB  LYS A  37      19.604  15.526  -9.237  1.00  3.47           C  
ATOM    506  CG  LYS A  37      20.663  14.664  -9.949  1.00  3.47           C  
ATOM    507  CD  LYS A  37      22.049  14.793  -9.331  1.00  3.47           C  
ATOM    508  CE  LYS A  37      23.062  13.946 -10.098  1.00  3.47           C  
ATOM    509  NZ  LYS A  37      24.417  13.999  -9.486  1.00  3.47           N  
ATOM    510  H   LYS A  37      18.075  13.415  -8.315  1.00  3.47           H  
ATOM    511  HA  LYS A  37      20.197  15.208  -7.193  1.00  3.47           H  
ATOM    512 1HB  LYS A  37      18.691  15.489  -9.829  1.00  3.47           H  
ATOM    513 2HB  LYS A  37      19.953  16.561  -9.240  1.00  3.47           H  
ATOM    514 1HG  LYS A  37      20.362  13.614  -9.913  1.00  3.47           H  
ATOM    515 2HG  LYS A  37      20.719  14.963 -10.994  1.00  3.47           H  
ATOM    516 1HD  LYS A  37      22.367  15.835  -9.347  1.00  3.47           H  
ATOM    517 2HD  LYS A  37      22.021  14.451  -8.295  1.00  3.47           H  
ATOM    518 1HE  LYS A  37      22.718  12.909 -10.101  1.00  3.47           H  
ATOM    519 2HE  LYS A  37      23.124  14.300 -11.126  1.00  3.47           H  
ATOM    520 1HZ  LYS A  37      25.047  13.417 -10.017  1.00  3.47           H  
ATOM    521 2HZ  LYS A  37      24.754  14.948  -9.484  1.00  3.47           H  
ATOM    522 3HZ  LYS A  37      24.366  13.656  -8.532  1.00  3.47           H  
ATOM    523  N   VAL A  38      18.657  17.142  -6.677  1.00  3.93           N  
ATOM    524  CA  VAL A  38      17.733  18.151  -6.177  1.00  3.93           C  
ATOM    525  C   VAL A  38      17.985  19.479  -6.876  1.00  3.93           C  
ATOM    526  O   VAL A  38      19.093  20.011  -6.828  1.00  3.93           O  
ATOM    527  CB  VAL A  38      17.909  18.331  -4.660  1.00  3.93           C  
ATOM    528  CG1 VAL A  38      16.959  19.402  -4.156  1.00  3.93           C  
ATOM    529  CG2 VAL A  38      17.653  17.005  -3.961  1.00  3.93           C  
ATOM    530  H   VAL A  38      19.649  17.323  -6.634  1.00  3.93           H  
ATOM    531  HA  VAL A  38      16.711  17.834  -6.383  1.00  3.93           H  
ATOM    532  HB  VAL A  38      18.924  18.667  -4.451  1.00  3.93           H  
ATOM    533 1HG1 VAL A  38      17.094  19.536  -3.084  1.00  3.93           H  
ATOM    534 2HG1 VAL A  38      17.165  20.345  -4.668  1.00  3.93           H  
ATOM    535 3HG1 VAL A  38      15.932  19.100  -4.358  1.00  3.93           H  
ATOM    536 1HG2 VAL A  38      17.779  17.131  -2.886  1.00  3.93           H  
ATOM    537 2HG2 VAL A  38      16.634  16.683  -4.175  1.00  3.93           H  
ATOM    538 3HG2 VAL A  38      18.352  16.250  -4.316  1.00  3.93           H  
ATOM    539  N   ALA A  39      16.968  20.006  -7.546  1.00  4.48           N  
ATOM    540  CA  ALA A  39      17.132  21.269  -8.250  1.00  4.48           C  
ATOM    541  C   ALA A  39      17.126  22.445  -7.270  1.00  4.48           C  
ATOM    542  O   ALA A  39      16.290  22.476  -6.358  1.00  4.48           O  
ATOM    543  CB  ALA A  39      16.019  21.462  -9.265  1.00  4.48           C  
ATOM    544  H   ALA A  39      16.079  19.524  -7.561  1.00  4.48           H  
ATOM    545  HA  ALA A  39      18.082  21.225  -8.772  1.00  4.48           H  
ATOM    546 1HB  ALA A  39      16.167  22.403  -9.804  1.00  4.48           H  
ATOM    547 2HB  ALA A  39      16.024  20.636  -9.974  1.00  4.48           H  
ATOM    548 3HB  ALA A  39      15.059  21.493  -8.752  1.00  4.48           H  
ATOM    549  N   PRO A  40      17.918  23.505  -7.506  1.00  5.07           N  
ATOM    550  CA  PRO A  40      17.950  24.731  -6.732  1.00  5.07           C  
ATOM    551  C   PRO A  40      16.764  25.584  -7.135  1.00  5.07           C  
ATOM    552  O   PRO A  40      16.916  26.654  -7.733  1.00  5.07           O  
ATOM    553  CB  PRO A  40      19.288  25.343  -7.137  1.00  5.07           C  
ATOM    554  CG  PRO A  40      19.473  24.895  -8.571  1.00  5.07           C  
ATOM    555  CD  PRO A  40      18.880  23.492  -8.631  1.00  5.07           C  
ATOM    556  HA  PRO A  40      17.923  24.490  -5.657  1.00  5.07           H  
ATOM    557 1HB  PRO A  40      19.249  26.445  -7.034  1.00  5.07           H  
ATOM    558 2HB  PRO A  40      20.087  24.987  -6.469  1.00  5.07           H  
ATOM    559 1HG  PRO A  40      18.951  25.591  -9.258  1.00  5.07           H  
ATOM    560 2HG  PRO A  40      20.536  24.922  -8.846  1.00  5.07           H  
ATOM    561 1HD  PRO A  40      18.362  23.370  -9.600  1.00  5.07           H  
ATOM    562 2HD  PRO A  40      19.672  22.743  -8.466  1.00  5.07           H  
ATOM    563  N   THR A  41      15.581  25.089  -6.803  1.00  5.60           N  
ATOM    564  CA  THR A  41      14.314  25.643  -7.242  1.00  5.60           C  
ATOM    565  C   THR A  41      14.181  27.139  -7.009  1.00  5.60           C  
ATOM    566  O   THR A  41      13.714  27.861  -7.890  1.00  5.60           O  
ATOM    567  CB  THR A  41      13.148  24.921  -6.557  1.00  5.60           C  
ATOM    568  OG1 THR A  41      13.207  23.520  -6.870  1.00  5.60           O  
ATOM    569  CG2 THR A  41      11.826  25.494  -7.047  1.00  5.60           C  
ATOM    570  H   THR A  41      15.578  24.212  -6.280  1.00  5.60           H  
ATOM    571  HA  THR A  41      14.229  25.460  -8.311  1.00  5.60           H  
ATOM    572  HB  THR A  41      13.222  25.049  -5.478  1.00  5.60           H  
ATOM    573  HG1 THR A  41      14.053  23.153  -6.549  1.00  5.60           H  
ATOM    574 1HG2 THR A  41      11.001  24.977  -6.559  1.00  5.60           H  
ATOM    575 2HG2 THR A  41      11.780  26.557  -6.808  1.00  5.60           H  
ATOM    576 3HG2 THR A  41      11.752  25.360  -8.124  1.00  5.60           H  
ATOM    577  N   LYS A  42      14.608  27.619  -5.841  1.00  5.94           N  
ATOM    578  CA  LYS A  42      14.469  29.040  -5.526  1.00  5.94           C  
ATOM    579  C   LYS A  42      15.200  29.944  -6.527  1.00  5.94           C  
ATOM    580  O   LYS A  42      14.853  31.120  -6.659  1.00  5.94           O  
ATOM    581  CB  LYS A  42      15.016  29.353  -4.126  1.00  5.94           C  
ATOM    582  CG  LYS A  42      16.558  29.344  -4.026  1.00  5.94           C  
ATOM    583  CD  LYS A  42      17.052  29.640  -2.615  1.00  5.94           C  
ATOM    584  CE  LYS A  42      18.599  29.663  -2.537  1.00  5.94           C  
ATOM    585  NZ  LYS A  42      19.220  30.860  -3.240  1.00  5.94           N  
ATOM    586  H   LYS A  42      15.011  26.986  -5.166  1.00  5.94           H  
ATOM    587  HA  LYS A  42      13.409  29.295  -5.558  1.00  5.94           H  
ATOM    588 1HB  LYS A  42      14.671  30.340  -3.816  1.00  5.94           H  
ATOM    589 2HB  LYS A  42      14.628  28.630  -3.411  1.00  5.94           H  
ATOM    590 1HG  LYS A  42      16.959  28.388  -4.366  1.00  5.94           H  
ATOM    591 2HG  LYS A  42      16.953  30.126  -4.669  1.00  5.94           H  
ATOM    592 1HD  LYS A  42      16.669  30.609  -2.295  1.00  5.94           H  
ATOM    593 2HD  LYS A  42      16.677  28.878  -1.936  1.00  5.94           H  
ATOM    594 1HE  LYS A  42      18.892  29.682  -1.490  1.00  5.94           H  
ATOM    595 2HE  LYS A  42      18.986  28.754  -2.999  1.00  5.94           H  
ATOM    596 1HZ  LYS A  42      20.218  30.812  -3.152  1.00  5.94           H  
ATOM    597 2HZ  LYS A  42      18.993  30.881  -4.259  1.00  5.94           H  
ATOM    598 3HZ  LYS A  42      18.888  31.709  -2.824  1.00  5.94           H  
ATOM    599  N   ASP A  43      16.216  29.405  -7.223  1.00  6.11           N  
ATOM    600  CA  ASP A  43      16.971  30.202  -8.168  1.00  6.11           C  
ATOM    601  C   ASP A  43      16.449  29.902  -9.573  1.00  6.11           C  
ATOM    602  O   ASP A  43      16.293  30.800 -10.399  1.00  6.11           O  
ATOM    603  CB  ASP A  43      18.460  29.860  -8.071  1.00  6.11           C  
ATOM    604  CG  ASP A  43      19.031  30.082  -6.639  1.00  6.11           C  
ATOM    605  OD1 ASP A  43      18.875  31.140  -6.069  1.00  6.11           O  
ATOM    606  OD2 ASP A  43      19.615  29.166  -6.111  1.00  6.11           O  
ATOM    607  H   ASP A  43      16.447  28.422  -7.120  1.00  6.11           H  
ATOM    608  HA  ASP A  43      16.824  31.261  -7.953  1.00  6.11           H  
ATOM    609 1HB  ASP A  43      18.603  28.810  -8.349  1.00  6.11           H  
ATOM    610 2HB  ASP A  43      19.021  30.468  -8.779  1.00  6.11           H  
ATOM    611  N   ASP A  44      16.099  28.633  -9.824  1.00  6.36           N  
ATOM    612  CA  ASP A  44      15.596  28.216 -11.141  1.00  6.36           C  
ATOM    613  C   ASP A  44      14.312  28.955 -11.507  1.00  6.36           C  
ATOM    614  O   ASP A  44      14.062  29.254 -12.676  1.00  6.36           O  
ATOM    615  CB  ASP A  44      15.320  26.705 -11.196  1.00  6.36           C  
ATOM    616  CG  ASP A  44      16.569  25.807 -11.274  1.00  6.36           C  
ATOM    617  OD1 ASP A  44      17.645  26.303 -11.532  1.00  6.36           O  
ATOM    618  OD2 ASP A  44      16.411  24.617 -11.101  1.00  6.36           O  
ATOM    619  H   ASP A  44      16.229  27.936  -9.092  1.00  6.36           H  
ATOM    620  HA  ASP A  44      16.352  28.456 -11.886  1.00  6.36           H  
ATOM    621 1HB  ASP A  44      14.755  26.426 -10.317  1.00  6.36           H  
ATOM    622 2HB  ASP A  44      14.690  26.493 -12.058  1.00  6.36           H  
ATOM    623  N   LYS A  45      13.505  29.258 -10.495  1.00  6.92           N  
ATOM    624  CA  LYS A  45      12.237  29.942 -10.676  1.00  6.92           C  
ATOM    625  C   LYS A  45      12.342  31.471 -10.614  1.00  6.92           C  
ATOM    626  O   LYS A  45      11.317  32.156 -10.659  1.00  6.92           O  
ATOM    627  CB  LYS A  45      11.229  29.457  -9.634  1.00  6.92           C  
ATOM    628  CG  LYS A  45      10.922  27.958  -9.702  1.00  6.92           C  
ATOM    629  CD  LYS A  45      10.248  27.567 -11.008  1.00  6.92           C  
ATOM    630  CE  LYS A  45       9.864  26.090 -11.008  1.00  6.92           C  
ATOM    631  NZ  LYS A  45       9.241  25.678 -12.298  1.00  6.92           N  
ATOM    632  H   LYS A  45      13.761  28.954  -9.554  1.00  6.92           H  
ATOM    633  HA  LYS A  45      11.856  29.683 -11.664  1.00  6.92           H  
ATOM    634 1HB  LYS A  45      11.624  29.665  -8.635  1.00  6.92           H  
ATOM    635 2HB  LYS A  45      10.295  30.005  -9.742  1.00  6.92           H  
ATOM    636 1HG  LYS A  45      11.856  27.402  -9.613  1.00  6.92           H  
ATOM    637 2HG  LYS A  45      10.277  27.683  -8.870  1.00  6.92           H  
ATOM    638 1HD  LYS A  45       9.351  28.170 -11.155  1.00  6.92           H  
ATOM    639 2HD  LYS A  45      10.933  27.757 -11.837  1.00  6.92           H  
ATOM    640 1HE  LYS A  45      10.759  25.491 -10.837  1.00  6.92           H  
ATOM    641 2HE  LYS A  45       9.158  25.906 -10.199  1.00  6.92           H  
ATOM    642 1HZ  LYS A  45       9.002  24.697 -12.260  1.00  6.92           H  
ATOM    643 2HZ  LYS A  45       8.405  26.222 -12.457  1.00  6.92           H  
ATOM    644 3HZ  LYS A  45       9.894  25.835 -13.053  1.00  6.92           H  
ATOM    645  N   GLU A  46      13.550  32.023 -10.464  1.00  7.89           N  
ATOM    646  CA  GLU A  46      13.681  33.474 -10.390  1.00  7.89           C  
ATOM    647  C   GLU A  46      13.111  34.084 -11.661  1.00  7.89           C  
ATOM    648  O   GLU A  46      13.379  33.610 -12.761  1.00  7.89           O  
ATOM    649  CB  GLU A  46      15.144  33.898 -10.190  1.00  7.89           C  
ATOM    650  CG  GLU A  46      15.343  35.407  -9.965  1.00  7.89           C  
ATOM    651  CD  GLU A  46      16.781  35.793  -9.682  1.00  7.89           C  
ATOM    652  OE1 GLU A  46      17.639  34.948  -9.758  1.00  7.89           O  
ATOM    653  OE2 GLU A  46      17.013  36.936  -9.371  1.00  7.89           O  
ATOM    654  H   GLU A  46      14.393  31.451 -10.434  1.00  7.89           H  
ATOM    655  HA  GLU A  46      13.098  33.836  -9.543  1.00  7.89           H  
ATOM    656 1HB  GLU A  46      15.562  33.366  -9.331  1.00  7.89           H  
ATOM    657 2HB  GLU A  46      15.726  33.607 -11.064  1.00  7.89           H  
ATOM    658 1HG  GLU A  46      15.008  35.940 -10.854  1.00  7.89           H  
ATOM    659 2HG  GLU A  46      14.717  35.723  -9.133  1.00  7.89           H  
ATOM    660  N   ASP A  47      12.298  35.122 -11.518  1.00  9.15           N  
ATOM    661  CA  ASP A  47      11.688  35.740 -12.684  1.00  9.15           C  
ATOM    662  C   ASP A  47      12.774  36.265 -13.641  1.00  9.15           C  
ATOM    663  O   ASP A  47      13.587  37.096 -13.230  1.00  9.15           O  
ATOM    664  CB  ASP A  47      10.754  36.882 -12.273  1.00  9.15           C  
ATOM    665  CG  ASP A  47       9.919  37.452 -13.439  1.00  9.15           C  
ATOM    666  OD1 ASP A  47      10.475  37.886 -14.436  1.00  9.15           O  
ATOM    667  OD2 ASP A  47       8.718  37.442 -13.312  1.00  9.15           O  
ATOM    668  H   ASP A  47      12.094  35.468 -10.592  1.00  9.15           H  
ATOM    669  HA  ASP A  47      11.065  34.991 -13.150  1.00  9.15           H  
ATOM    670 1HB  ASP A  47      10.068  36.521 -11.504  1.00  9.15           H  
ATOM    671 2HB  ASP A  47      11.332  37.683 -11.836  1.00  9.15           H  
ATOM    672  N   PRO A  48      12.787  35.855 -14.927  1.00 10.57           N  
ATOM    673  CA  PRO A  48      13.736  36.270 -15.942  1.00 10.57           C  
ATOM    674  C   PRO A  48      13.943  37.780 -16.008  1.00 10.57           C  
ATOM    675  O   PRO A  48      15.034  38.237 -16.338  1.00 10.57           O  
ATOM    676  CB  PRO A  48      13.084  35.754 -17.229  1.00 10.57           C  
ATOM    677  CG  PRO A  48      12.321  34.535 -16.793  1.00 10.57           C  
ATOM    678  CD  PRO A  48      11.781  34.883 -15.426  1.00 10.57           C  
ATOM    679  HA  PRO A  48      14.686  35.752 -15.766  1.00 10.57           H  
ATOM    680 1HB  PRO A  48      12.435  36.538 -17.659  1.00 10.57           H  
ATOM    681 2HB  PRO A  48      13.856  35.529 -17.978  1.00 10.57           H  
ATOM    682 1HG  PRO A  48      11.525  34.307 -17.516  1.00 10.57           H  
ATOM    683 2HG  PRO A  48      12.991  33.662 -16.769  1.00 10.57           H  
ATOM    684 1HD  PRO A  48      10.780  35.347 -15.490  1.00 10.57           H  
ATOM    685 2HD  PRO A  48      11.796  33.955 -14.834  1.00 10.57           H  
ATOM    686  N   GLU A  49      12.927  38.581 -15.685  1.00 12.04           N  
ATOM    687  CA  GLU A  49      13.104  40.028 -15.781  1.00 12.04           C  
ATOM    688  C   GLU A  49      14.092  40.540 -14.735  1.00 12.04           C  
ATOM    689  O   GLU A  49      14.723  41.579 -14.923  1.00 12.04           O  
ATOM    690  CB  GLU A  49      11.768  40.757 -15.693  1.00 12.04           C  
ATOM    691  CG  GLU A  49      10.847  40.484 -16.904  1.00 12.04           C  
ATOM    692  CD  GLU A  49      11.445  40.905 -18.247  1.00 12.04           C  
ATOM    693  OE1 GLU A  49      11.882  42.021 -18.369  1.00 12.04           O  
ATOM    694  OE2 GLU A  49      11.467  40.085 -19.153  1.00 12.04           O  
ATOM    695  H   GLU A  49      12.027  38.212 -15.351  1.00 12.04           H  
ATOM    696  HA  GLU A  49      13.525  40.250 -16.759  1.00 12.04           H  
ATOM    697 1HB  GLU A  49      11.243  40.441 -14.790  1.00 12.04           H  
ATOM    698 2HB  GLU A  49      11.939  41.830 -15.622  1.00 12.04           H  
ATOM    699 1HG  GLU A  49      10.637  39.413 -16.933  1.00 12.04           H  
ATOM    700 2HG  GLU A  49       9.903  41.005 -16.750  1.00 12.04           H  
ATOM    701  N   LEU A  50      14.192  39.827 -13.612  1.00 13.46           N  
ATOM    702  CA  LEU A  50      15.094  40.196 -12.533  1.00 13.46           C  
ATOM    703  C   LEU A  50      16.490  39.741 -12.917  1.00 13.46           C  
ATOM    704  O   LEU A  50      17.491  40.387 -12.604  1.00 13.46           O  
ATOM    705  CB  LEU A  50      14.693  39.466 -11.252  1.00 13.46           C  
ATOM    706  CG  LEU A  50      13.322  39.799 -10.698  1.00 13.46           C  
ATOM    707  CD1 LEU A  50      13.022  38.842  -9.555  1.00 13.46           C  
ATOM    708  CD2 LEU A  50      13.294  41.247 -10.240  1.00 13.46           C  
ATOM    709  H   LEU A  50      13.661  38.964 -13.526  1.00 13.46           H  
ATOM    710  HA  LEU A  50      15.083  41.275 -12.395  1.00 13.46           H  
ATOM    711 1HB  LEU A  50      14.728  38.393 -11.434  1.00 13.46           H  
ATOM    712 2HB  LEU A  50      15.428  39.693 -10.480  1.00 13.46           H  
ATOM    713  HG  LEU A  50      12.571  39.653 -11.474  1.00 13.46           H  
ATOM    714 1HD1 LEU A  50      12.035  39.052  -9.150  1.00 13.46           H  
ATOM    715 2HD1 LEU A  50      13.055  37.819  -9.931  1.00 13.46           H  
ATOM    716 3HD1 LEU A  50      13.771  38.963  -8.773  1.00 13.46           H  
ATOM    717 1HD2 LEU A  50      12.306  41.485  -9.843  1.00 13.46           H  
ATOM    718 2HD2 LEU A  50      14.044  41.399  -9.462  1.00 13.46           H  
ATOM    719 3HD2 LEU A  50      13.512  41.899 -11.087  1.00 13.46           H  
ATOM    720  N   MET A  51      16.534  38.597 -13.604  1.00 14.74           N  
ATOM    721  CA  MET A  51      17.787  37.985 -14.035  1.00 14.74           C  
ATOM    722  C   MET A  51      18.494  38.808 -15.125  1.00 14.74           C  
ATOM    723  O   MET A  51      19.720  38.930 -15.128  1.00 14.74           O  
ATOM    724  CB  MET A  51      17.508  36.581 -14.548  1.00 14.74           C  
ATOM    725  CG  MET A  51      17.018  35.618 -13.477  1.00 14.74           C  
ATOM    726  SD  MET A  51      16.547  34.026 -14.139  1.00 14.74           S  
ATOM    727  CE  MET A  51      18.144  33.355 -14.572  1.00 14.74           C  
ATOM    728  H   MET A  51      15.646  38.128 -13.795  1.00 14.74           H  
ATOM    729  HA  MET A  51      18.452  37.926 -13.173  1.00 14.74           H  
ATOM    730 1HB  MET A  51      16.777  36.626 -15.339  1.00 14.74           H  
ATOM    731 2HB  MET A  51      18.421  36.168 -14.975  1.00 14.74           H  
ATOM    732 1HG  MET A  51      17.787  35.470 -12.717  1.00 14.74           H  
ATOM    733 2HG  MET A  51      16.142  36.053 -12.990  1.00 14.74           H  
ATOM    734 1HE  MET A  51      18.016  32.361 -14.998  1.00 14.74           H  
ATOM    735 2HE  MET A  51      18.628  34.006 -15.302  1.00 14.74           H  
ATOM    736 3HE  MET A  51      18.763  33.289 -13.675  1.00 14.74           H  
ATOM    737  N   LYS A  52      17.705  39.364 -16.051  1.00 15.92           N  
ATOM    738  CA  LYS A  52      18.215  40.156 -17.178  1.00 15.92           C  
ATOM    739  C   LYS A  52      18.943  41.431 -16.777  1.00 15.92           C  
ATOM    740  O   LYS A  52      18.526  42.159 -15.876  1.00 15.92           O  
ATOM    741  CB  LYS A  52      17.075  40.555 -18.121  1.00 15.92           C  
ATOM    742  CG  LYS A  52      16.463  39.442 -18.968  1.00 15.92           C  
ATOM    743  CD  LYS A  52      15.272  39.993 -19.751  1.00 15.92           C  
ATOM    744  CE  LYS A  52      14.577  38.935 -20.583  1.00 15.92           C  
ATOM    745  NZ  LYS A  52      13.347  39.487 -21.246  1.00 15.92           N  
ATOM    746  H   LYS A  52      16.701  39.195 -15.993  1.00 15.92           H  
ATOM    747  HA  LYS A  52      18.923  39.537 -17.731  1.00 15.92           H  
ATOM    748 1HB  LYS A  52      16.260  40.980 -17.524  1.00 15.92           H  
ATOM    749 2HB  LYS A  52      17.425  41.339 -18.793  1.00 15.92           H  
ATOM    750 1HG  LYS A  52      17.211  39.083 -19.674  1.00 15.92           H  
ATOM    751 2HG  LYS A  52      16.158  38.616 -18.360  1.00 15.92           H  
ATOM    752 1HD  LYS A  52      14.542  40.410 -19.049  1.00 15.92           H  
ATOM    753 2HD  LYS A  52      15.608  40.791 -20.407  1.00 15.92           H  
ATOM    754 1HE  LYS A  52      15.262  38.575 -21.347  1.00 15.92           H  
ATOM    755 2HE  LYS A  52      14.288  38.101 -19.940  1.00 15.92           H  
ATOM    756 1HZ  LYS A  52      12.900  38.771 -21.790  1.00 15.92           H  
ATOM    757 2HZ  LYS A  52      12.686  39.816 -20.511  1.00 15.92           H  
ATOM    758 3HZ  LYS A  52      13.592  40.258 -21.842  1.00 15.92           H  
ATOM    759  N   CYS A  53      20.012  41.725 -17.503  1.00 17.18           N  
ATOM    760  CA  CYS A  53      20.776  42.950 -17.328  1.00 17.18           C  
ATOM    761  C   CYS A  53      20.076  44.150 -17.974  1.00 17.18           C  
ATOM    762  O   CYS A  53      19.782  44.116 -19.166  1.00 17.18           O  
ATOM    763  CB  CYS A  53      22.158  42.807 -17.953  1.00 17.18           C  
ATOM    764  SG  CYS A  53      23.110  44.324 -17.905  1.00 17.18           S  
ATOM    765  H   CYS A  53      20.299  41.070 -18.225  1.00 17.18           H  
ATOM    766  HA  CYS A  53      20.902  43.106 -16.264  1.00 17.18           H  
ATOM    767 1HB  CYS A  53      22.719  42.034 -17.430  1.00 17.18           H  
ATOM    768 2HB  CYS A  53      22.053  42.497 -18.985  1.00 17.18           H  
ATOM    769  N   PRO A  54      19.763  45.231 -17.215  1.00 18.55           N  
ATOM    770  CA  PRO A  54      19.104  46.448 -17.683  1.00 18.55           C  
ATOM    771  C   PRO A  54      20.028  47.411 -18.437  1.00 18.55           C  
ATOM    772  O   PRO A  54      19.571  48.404 -19.006  1.00 18.55           O  
ATOM    773  CB  PRO A  54      18.628  47.077 -16.373  1.00 18.55           C  
ATOM    774  CG  PRO A  54      19.655  46.649 -15.352  1.00 18.55           C  
ATOM    775  CD  PRO A  54      20.066  45.249 -15.761  1.00 18.55           C  
ATOM    776  HA  PRO A  54      18.250  46.166 -18.313  1.00 18.55           H  
ATOM    777 1HB  PRO A  54      18.569  48.168 -16.485  1.00 18.55           H  
ATOM    778 2HB  PRO A  54      17.614  46.720 -16.134  1.00 18.55           H  
ATOM    779 1HG  PRO A  54      20.495  47.356 -15.349  1.00 18.55           H  
ATOM    780 2HG  PRO A  54      19.216  46.679 -14.344  1.00 18.55           H  
ATOM    781 1HD  PRO A  54      21.145  45.142 -15.573  1.00 18.55           H  
ATOM    782 2HD  PRO A  54      19.456  44.501 -15.221  1.00 18.55           H  
ATOM    783  N   VAL A  55      21.326  47.157 -18.387  1.00 19.36           N  
ATOM    784  CA  VAL A  55      22.320  48.049 -18.956  1.00 19.36           C  
ATOM    785  C   VAL A  55      22.512  47.713 -20.437  1.00 19.36           C  
ATOM    786  O   VAL A  55      22.682  46.547 -20.767  1.00 19.36           O  
ATOM    787  CB  VAL A  55      23.651  47.901 -18.197  1.00 19.36           C  
ATOM    788  CG1 VAL A  55      24.710  48.786 -18.783  1.00 19.36           C  
ATOM    789  CG2 VAL A  55      23.411  48.186 -16.747  1.00 19.36           C  
ATOM    790  H   VAL A  55      21.649  46.315 -17.931  1.00 19.36           H  
ATOM    791  HA  VAL A  55      21.973  49.064 -18.809  1.00 19.36           H  
ATOM    792  HB  VAL A  55      24.013  46.908 -18.310  1.00 19.36           H  
ATOM    793 1HG1 VAL A  55      25.642  48.641 -18.235  1.00 19.36           H  
ATOM    794 2HG1 VAL A  55      24.859  48.529 -19.800  1.00 19.36           H  
ATOM    795 3HG1 VAL A  55      24.403  49.826 -18.704  1.00 19.36           H  
ATOM    796 1HG2 VAL A  55      24.342  48.061 -16.195  1.00 19.36           H  
ATOM    797 2HG2 VAL A  55      23.049  49.206 -16.629  1.00 19.36           H  
ATOM    798 3HG2 VAL A  55      22.670  47.488 -16.369  1.00 19.36           H  
ATOM    799  N   PRO A  56      22.447  48.680 -21.371  1.00 18.61           N  
ATOM    800  CA  PRO A  56      22.646  48.470 -22.800  1.00 18.61           C  
ATOM    801  C   PRO A  56      23.906  47.665 -23.140  1.00 18.61           C  
ATOM    802  O   PRO A  56      23.897  46.856 -24.064  1.00 18.61           O  
ATOM    803  CB  PRO A  56      22.755  49.909 -23.313  1.00 18.61           C  
ATOM    804  CG  PRO A  56      21.888  50.705 -22.368  1.00 18.61           C  
ATOM    805  CD  PRO A  56      22.108  50.076 -21.010  1.00 18.61           C  
ATOM    806  HA  PRO A  56      21.754  47.976 -23.213  1.00 18.61           H  
ATOM    807 1HB  PRO A  56      23.808  50.231 -23.308  1.00 18.61           H  
ATOM    808 2HB  PRO A  56      22.410  49.962 -24.356  1.00 18.61           H  
ATOM    809 1HG  PRO A  56      22.172  51.768 -22.397  1.00 18.61           H  
ATOM    810 2HG  PRO A  56      20.837  50.649 -22.688  1.00 18.61           H  
ATOM    811 1HD  PRO A  56      22.931  50.569 -20.479  1.00 18.61           H  
ATOM    812 2HD  PRO A  56      21.150  50.127 -20.466  1.00 18.61           H  
ATOM    813  N   GLY A  57      24.978  47.817 -22.359  1.00 16.04           N  
ATOM    814  CA  GLY A  57      26.235  47.097 -22.602  1.00 16.04           C  
ATOM    815  C   GLY A  57      26.228  45.654 -22.071  1.00 16.04           C  
ATOM    816  O   GLY A  57      27.133  45.249 -21.337  1.00 16.04           O  
ATOM    817  H   GLY A  57      24.940  48.466 -21.593  1.00 16.04           H  
ATOM    818 1HA  GLY A  57      26.435  47.083 -23.673  1.00 16.04           H  
ATOM    819 2HA  GLY A  57      27.053  47.645 -22.137  1.00 16.04           H  
ATOM    820  N   CYS A  58      25.203  44.907 -22.461  1.00 12.63           N  
ATOM    821  CA  CYS A  58      24.945  43.533 -22.041  1.00 12.63           C  
ATOM    822  C   CYS A  58      24.419  42.673 -23.183  1.00 12.63           C  
ATOM    823  O   CYS A  58      24.185  43.148 -24.292  1.00 12.63           O  
ATOM    824  CB  CYS A  58      23.972  43.476 -20.849  1.00 12.63           C  
ATOM    825  SG  CYS A  58      24.656  44.138 -19.260  1.00 12.63           S  
ATOM    826  H   CYS A  58      24.553  45.360 -23.101  1.00 12.63           H  
ATOM    827  HA  CYS A  58      25.888  43.103 -21.707  1.00 12.63           H  
ATOM    828 1HB  CYS A  58      23.072  44.046 -21.089  1.00 12.63           H  
ATOM    829 2HB  CYS A  58      23.671  42.450 -20.679  1.00 12.63           H  
ATOM    830  N   VAL A  59      24.235  41.388 -22.901  1.00  9.60           N  
ATOM    831  CA  VAL A  59      23.754  40.425 -23.887  1.00  9.60           C  
ATOM    832  C   VAL A  59      22.331  39.953 -23.590  1.00  9.60           C  
ATOM    833  O   VAL A  59      21.841  38.997 -24.190  1.00  9.60           O  
ATOM    834  CB  VAL A  59      24.696  39.216 -23.912  1.00  9.60           C  
ATOM    835  CG1 VAL A  59      26.089  39.657 -24.341  1.00  9.60           C  
ATOM    836  CG2 VAL A  59      24.734  38.591 -22.527  1.00  9.60           C  
ATOM    837  H   VAL A  59      24.457  41.055 -21.973  1.00  9.60           H  
ATOM    838  HA  VAL A  59      23.765  40.898 -24.869  1.00  9.60           H  
ATOM    839  HB  VAL A  59      24.334  38.489 -24.637  1.00  9.60           H  
ATOM    840 1HG1 VAL A  59      26.754  38.793 -24.365  1.00  9.60           H  
ATOM    841 2HG1 VAL A  59      26.037  40.102 -25.335  1.00  9.60           H  
ATOM    842 3HG1 VAL A  59      26.477  40.391 -23.636  1.00  9.60           H  
ATOM    843 1HG2 VAL A  59      25.398  37.726 -22.537  1.00  9.60           H  
ATOM    844 2HG2 VAL A  59      25.099  39.321 -21.806  1.00  9.60           H  
ATOM    845 3HG2 VAL A  59      23.729  38.274 -22.245  1.00  9.60           H  
ATOM    846  N   GLY A  60      21.681  40.623 -22.646  1.00  7.42           N  
ATOM    847  CA  GLY A  60      20.321  40.290 -22.245  1.00  7.42           C  
ATOM    848  C   GLY A  60      20.036  40.808 -20.846  1.00  7.42           C  
ATOM    849  O   GLY A  60      20.611  40.316 -19.871  1.00  7.42           O  
ATOM    850  H   GLY A  60      22.144  41.403 -22.206  1.00  7.42           H  
ATOM    851 1HA  GLY A  60      19.614  40.726 -22.952  1.00  7.42           H  
ATOM    852 2HA  GLY A  60      20.184  39.209 -22.275  1.00  7.42           H  
ENDMDL

REMARK ID 644446 DOMAINID 638012 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       1.565  -1.021   0.480  1.00  2.84           N  
ATOM      2  CA  ASP A   1       2.322  -0.169  -0.427  1.00  2.84           C  
ATOM      3  C   ASP A   1       2.344   1.270   0.118  1.00  2.84           C  
ATOM      4  O   ASP A   1       2.576   1.472   1.311  1.00  2.84           O  
ATOM      5  CB  ASP A   1       1.715  -0.258  -1.836  1.00  2.84           C  
ATOM      6  CG  ASP A   1       2.574   0.364  -2.929  1.00  2.84           C  
ATOM      7  OD1 ASP A   1       3.598  -0.171  -3.275  1.00  2.84           O  
ATOM      8  OD2 ASP A   1       2.174   1.406  -3.388  1.00  2.84           O  
ATOM      9 1H   ASP A   1       1.422  -1.924   0.054  1.00  2.84           H  
ATOM     10 2H   ASP A   1       2.076  -1.132   1.344  1.00  2.84           H  
ATOM     11 3H   ASP A   1       0.670  -0.593   0.672  1.00  2.84           H  
ATOM     12  HA  ASP A   1       3.349  -0.533  -0.471  1.00  2.84           H  
ATOM     13 1HB  ASP A   1       1.550  -1.305  -2.088  1.00  2.84           H  
ATOM     14 2HB  ASP A   1       0.737   0.230  -1.839  1.00  2.84           H  
ATOM     15  N   LEU A   2       2.085   2.267  -0.728  1.00  2.61           N  
ATOM     16  CA  LEU A   2       2.093   3.652  -0.274  1.00  2.61           C  
ATOM     17  C   LEU A   2       0.806   4.081   0.401  1.00  2.61           C  
ATOM     18  O   LEU A   2      -0.292   3.676   0.015  1.00  2.61           O  
ATOM     19  CB  LEU A   2       2.318   4.593  -1.453  1.00  2.61           C  
ATOM     20  CG  LEU A   2       3.620   4.477  -2.185  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       3.568   5.402  -3.375  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       4.761   4.858  -1.250  1.00  2.61           C  
ATOM     23  H   LEU A   2       1.915   2.092  -1.721  1.00  2.61           H  
ATOM     24  HA  LEU A   2       2.907   3.771   0.439  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       1.529   4.413  -2.184  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       2.228   5.619  -1.097  1.00  2.61           H  
ATOM     27  HG  LEU A   2       3.759   3.452  -2.545  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       4.501   5.339  -3.931  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       2.742   5.115  -4.024  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       3.413   6.417  -3.036  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2       5.710   4.785  -1.785  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       4.617   5.882  -0.901  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       4.771   4.179  -0.396  1.00  2.61           H  
ATOM     34  N   LYS A   3       0.950   4.966   1.372  1.00  2.42           N  
ATOM     35  CA  LYS A   3      -0.177   5.593   2.035  1.00  2.42           C  
ATOM     36  C   LYS A   3      -0.008   7.090   1.882  1.00  2.42           C  
ATOM     37  O   LYS A   3       1.122   7.574   1.831  1.00  2.42           O  
ATOM     38  CB  LYS A   3      -0.232   5.193   3.509  1.00  2.42           C  
ATOM     39  CG  LYS A   3      -0.469   3.696   3.739  1.00  2.42           C  
ATOM     40  CD  LYS A   3      -0.564   3.355   5.226  1.00  2.42           C  
ATOM     41  CE  LYS A   3      -0.774   1.855   5.438  1.00  2.42           C  
ATOM     42  NZ  LYS A   3      -0.867   1.504   6.885  1.00  2.42           N  
ATOM     43  H   LYS A   3       1.886   5.224   1.654  1.00  2.42           H  
ATOM     44  HA  LYS A   3      -1.102   5.298   1.544  1.00  2.42           H  
ATOM     45 1HB  LYS A   3       0.705   5.465   3.993  1.00  2.42           H  
ATOM     46 2HB  LYS A   3      -1.030   5.747   4.006  1.00  2.42           H  
ATOM     47 1HG  LYS A   3      -1.395   3.398   3.243  1.00  2.42           H  
ATOM     48 2HG  LYS A   3       0.352   3.126   3.299  1.00  2.42           H  
ATOM     49 1HD  LYS A   3       0.355   3.660   5.729  1.00  2.42           H  
ATOM     50 2HD  LYS A   3      -1.398   3.896   5.672  1.00  2.42           H  
ATOM     51 1HE  LYS A   3      -1.694   1.550   4.942  1.00  2.42           H  
ATOM     52 2HE  LYS A   3       0.063   1.312   4.997  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3      -1.005   0.507   6.982  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3      -0.013   1.772   7.353  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3      -1.647   1.992   7.302  1.00  2.42           H  
ATOM     56  N   CYS A   4      -1.100   7.827   1.776  1.00  2.27           N  
ATOM     57  CA  CYS A   4      -1.008   9.272   1.687  1.00  2.27           C  
ATOM     58  C   CYS A   4      -0.818   9.874   3.094  1.00  2.27           C  
ATOM     59  O   CYS A   4      -1.639   9.595   3.961  1.00  2.27           O  
ATOM     60  CB  CYS A   4      -2.275   9.825   1.050  1.00  2.27           C  
ATOM     61  SG  CYS A   4      -2.296  11.591   0.872  1.00  2.27           S  
ATOM     62  H   CYS A   4      -2.011   7.387   1.789  1.00  2.27           H  
ATOM     63  HA  CYS A   4      -0.178   9.503   1.033  1.00  2.27           H  
ATOM     64 1HB  CYS A   4      -2.424   9.380   0.061  1.00  2.27           H  
ATOM     65 2HB  CYS A   4      -3.136   9.542   1.661  1.00  2.27           H  
ATOM     66  HG  CYS A   4      -1.315  11.675  -0.034  1.00  2.27           H  
ATOM     67  N   PRO A   5       0.265  10.633   3.389  1.00  2.18           N  
ATOM     68  CA  PRO A   5       0.538  11.262   4.681  1.00  2.18           C  
ATOM     69  C   PRO A   5      -0.384  12.450   5.013  1.00  2.18           C  
ATOM     70  O   PRO A   5      -0.429  12.902   6.156  1.00  2.18           O  
ATOM     71  CB  PRO A   5       1.998  11.696   4.542  1.00  2.18           C  
ATOM     72  CG  PRO A   5       2.195  11.903   3.078  1.00  2.18           C  
ATOM     73  CD  PRO A   5       1.322  10.853   2.399  1.00  2.18           C  
ATOM     74  HA  PRO A   5       0.446  10.493   5.464  1.00  2.18           H  
ATOM     75 1HB  PRO A   5       2.172  12.610   5.131  1.00  2.18           H  
ATOM     76 2HB  PRO A   5       2.658  10.919   4.953  1.00  2.18           H  
ATOM     77 1HG  PRO A   5       1.905  12.928   2.842  1.00  2.18           H  
ATOM     78 2HG  PRO A   5       3.257  11.805   2.810  1.00  2.18           H  
ATOM     79 1HD  PRO A   5       0.924  11.266   1.490  1.00  2.18           H  
ATOM     80 2HD  PRO A   5       1.895   9.931   2.224  1.00  2.18           H  
ATOM     81  N   THR A   6      -1.085  12.976   4.012  1.00  2.15           N  
ATOM     82  CA  THR A   6      -2.006  14.092   4.216  1.00  2.15           C  
ATOM     83  C   THR A   6      -3.188  13.578   5.055  1.00  2.15           C  
ATOM     84  O   THR A   6      -3.659  12.478   4.787  1.00  2.15           O  
ATOM     85  CB  THR A   6      -2.477  14.697   2.869  1.00  2.15           C  
ATOM     86  OG1 THR A   6      -1.341  15.243   2.162  1.00  2.15           O  
ATOM     87  CG2 THR A   6      -3.528  15.776   3.051  1.00  2.15           C  
ATOM     88  H   THR A   6      -1.006  12.580   3.088  1.00  2.15           H  
ATOM     89  HA  THR A   6      -1.467  14.870   4.733  1.00  2.15           H  
ATOM     90  HB  THR A   6      -2.913  13.923   2.281  1.00  2.15           H  
ATOM     91  HG1 THR A   6      -1.002  16.000   2.659  1.00  2.15           H  
ATOM     92 1HG2 THR A   6      -3.840  16.150   2.087  1.00  2.15           H  
ATOM     93 2HG2 THR A   6      -4.396  15.365   3.568  1.00  2.15           H  
ATOM     94 3HG2 THR A   6      -3.114  16.590   3.625  1.00  2.15           H  
ATOM     95  N   PRO A   7      -3.654  14.308   6.091  1.00  2.16           N  
ATOM     96  CA  PRO A   7      -4.766  13.933   6.951  1.00  2.16           C  
ATOM     97  C   PRO A   7      -5.995  13.548   6.157  1.00  2.16           C  
ATOM     98  O   PRO A   7      -6.282  14.111   5.097  1.00  2.16           O  
ATOM     99  CB  PRO A   7      -4.995  15.203   7.774  1.00  2.16           C  
ATOM    100  CG  PRO A   7      -3.630  15.839   7.858  1.00  2.16           C  
ATOM    101  CD  PRO A   7      -2.981  15.570   6.525  1.00  2.16           C  
ATOM    102  HA  PRO A   7      -4.449  13.097   7.597  1.00  2.16           H  
ATOM    103 1HB  PRO A   7      -5.735  15.842   7.267  1.00  2.16           H  
ATOM    104 2HB  PRO A   7      -5.416  14.944   8.756  1.00  2.16           H  
ATOM    105 1HG  PRO A   7      -3.726  16.914   8.081  1.00  2.16           H  
ATOM    106 2HG  PRO A   7      -3.063  15.396   8.693  1.00  2.16           H  
ATOM    107 1HD  PRO A   7      -3.172  16.400   5.847  1.00  2.16           H  
ATOM    108 2HD  PRO A   7      -1.910  15.408   6.722  1.00  2.16           H  
ATOM    109  N   GLY A   8      -6.722  12.573   6.696  1.00  2.19           N  
ATOM    110  CA  GLY A   8      -7.858  12.005   5.992  1.00  2.19           C  
ATOM    111  C   GLY A   8      -7.280  11.243   4.814  1.00  2.19           C  
ATOM    112  O   GLY A   8      -6.393  10.415   5.007  1.00  2.19           O  
ATOM    113  H   GLY A   8      -6.452  12.185   7.585  1.00  2.19           H  
ATOM    114 1HA  GLY A   8      -8.415  11.332   6.647  1.00  2.19           H  
ATOM    115 2HA  GLY A   8      -8.528  12.790   5.650  1.00  2.19           H  
ATOM    116  N   CYS A   9      -7.742  11.549   3.609  1.00  2.20           N  
ATOM    117  CA  CYS A   9      -7.266  10.875   2.406  1.00  2.20           C  
ATOM    118  C   CYS A   9      -7.229   9.354   2.616  1.00  2.20           C  
ATOM    119  O   CYS A   9      -7.976   8.833   3.448  1.00  2.20           O  
ATOM    120  CB  CYS A   9      -5.863  11.389   2.070  1.00  2.20           C  
ATOM    121  SG  CYS A   9      -5.802  13.146   1.744  1.00  2.20           S  
ATOM    122  H   CYS A   9      -8.445  12.266   3.529  1.00  2.20           H  
ATOM    123  HA  CYS A   9      -7.942  11.106   1.591  1.00  2.20           H  
ATOM    124 1HB  CYS A   9      -5.167  11.168   2.889  1.00  2.20           H  
ATOM    125 2HB  CYS A   9      -5.487  10.892   1.182  1.00  2.20           H  
ATOM    126  HG  CYS A   9      -5.971  13.528   3.030  1.00  2.20           H  
ATOM    127  N   ASP A  10      -6.430   8.642   1.814  1.00  2.16           N  
ATOM    128  CA  ASP A  10      -6.244   7.196   1.958  1.00  2.16           C  
ATOM    129  C   ASP A  10      -5.099   6.729   1.057  1.00  2.16           C  
ATOM    130  O   ASP A  10      -4.625   7.466   0.195  1.00  2.16           O  
ATOM    131  CB  ASP A  10      -7.533   6.415   1.612  1.00  2.16           C  
ATOM    132  CG  ASP A  10      -7.641   5.007   2.305  1.00  2.16           C  
ATOM    133  OD1 ASP A  10      -6.633   4.496   2.768  1.00  2.16           O  
ATOM    134  OD2 ASP A  10      -8.725   4.470   2.343  1.00  2.16           O  
ATOM    135  H   ASP A  10      -5.878   9.118   1.120  1.00  2.16           H  
ATOM    136  HA  ASP A  10      -5.975   6.984   2.994  1.00  2.16           H  
ATOM    137 1HB  ASP A  10      -8.412   6.993   1.873  1.00  2.16           H  
ATOM    138 2HB  ASP A  10      -7.565   6.254   0.534  1.00  2.16           H  
ATOM    139  N   GLY A  11      -4.724   5.465   1.180  1.00  2.10           N  
ATOM    140  CA  GLY A  11      -3.744   4.840   0.274  1.00  2.10           C  
ATOM    141  C   GLY A  11      -4.438   4.307  -0.993  1.00  2.10           C  
ATOM    142  O   GLY A  11      -4.309   3.135  -1.344  1.00  2.10           O  
ATOM    143  H   GLY A  11      -5.170   4.915   1.915  1.00  2.10           H  
ATOM    144 1HA  GLY A  11      -2.980   5.565  -0.004  1.00  2.10           H  
ATOM    145 2HA  GLY A  11      -3.239   4.021   0.788  1.00  2.10           H  
ATOM    146  N   SER A  12      -5.206   5.175  -1.652  1.00  2.06           N  
ATOM    147  CA  SER A  12      -6.014   4.786  -2.815  1.00  2.06           C  
ATOM    148  C   SER A  12      -5.301   4.932  -4.152  1.00  2.06           C  
ATOM    149  O   SER A  12      -5.856   4.597  -5.198  1.00  2.06           O  
ATOM    150  CB  SER A  12      -7.302   5.574  -2.864  1.00  2.06           C  
ATOM    151  OG  SER A  12      -7.064   6.928  -3.107  1.00  2.06           O  
ATOM    152  H   SER A  12      -5.215   6.131  -1.298  1.00  2.06           H  
ATOM    153  HA  SER A  12      -6.274   3.734  -2.700  1.00  2.06           H  
ATOM    154 1HB  SER A  12      -7.931   5.170  -3.656  1.00  2.06           H  
ATOM    155 2HB  SER A  12      -7.841   5.457  -1.924  1.00  2.06           H  
ATOM    156  HG  SER A  12      -6.360   6.951  -3.780  1.00  2.06           H  
ATOM    157  N   GLY A  13      -4.092   5.460  -4.120  1.00  2.06           N  
ATOM    158  CA  GLY A  13      -3.318   5.708  -5.325  1.00  2.06           C  
ATOM    159  C   GLY A  13      -2.871   7.156  -5.381  1.00  2.06           C  
ATOM    160  O   GLY A  13      -3.455   8.032  -4.735  1.00  2.06           O  
ATOM    161  H   GLY A  13      -3.693   5.694  -3.223  1.00  2.06           H  
ATOM    162 1HA  GLY A  13      -2.445   5.055  -5.338  1.00  2.06           H  
ATOM    163 2HA  GLY A  13      -3.913   5.471  -6.204  1.00  2.06           H  
ATOM    164  N   HIS A  14      -1.839   7.401  -6.178  1.00  2.12           N  
ATOM    165  CA  HIS A  14      -1.259   8.730  -6.305  1.00  2.12           C  
ATOM    166  C   HIS A  14      -1.011   9.068  -7.756  1.00  2.12           C  
ATOM    167  O   HIS A  14      -0.772   8.173  -8.572  1.00  2.12           O  
ATOM    168  CB  HIS A  14       0.087   8.772  -5.564  1.00  2.12           C  
ATOM    169  CG  HIS A  14      -0.023   8.410  -4.120  1.00  2.12           C  
ATOM    170  ND1 HIS A  14      -0.099   7.098  -3.678  1.00  2.12           N  
ATOM    171  CD2 HIS A  14      -0.083   9.172  -3.029  1.00  2.12           C  
ATOM    172  CE1 HIS A  14      -0.204   7.092  -2.360  1.00  2.12           C  
ATOM    173  NE2 HIS A  14      -0.193   8.335  -1.945  1.00  2.12           N  
ATOM    174  H   HIS A  14      -1.429   6.637  -6.694  1.00  2.12           H  
ATOM    175  HA  HIS A  14      -1.924   9.472  -5.894  1.00  2.12           H  
ATOM    176 1HB  HIS A  14       0.793   8.093  -6.040  1.00  2.12           H  
ATOM    177 2HB  HIS A  14       0.510   9.779  -5.634  1.00  2.12           H  
ATOM    178  HD2 HIS A  14      -0.057  10.255  -3.023  1.00  2.12           H  
ATOM    179  HE1 HIS A  14      -0.288   6.209  -1.723  1.00  2.12           H  
ATOM    180  HE2 HIS A  14      -0.259   8.626  -0.984  1.00  2.12           H  
ATOM    181  N   ILE A  15      -0.994  10.348  -8.103  1.00  2.25           N  
ATOM    182  CA  ILE A  15      -0.607  10.653  -9.461  1.00  2.25           C  
ATOM    183  C   ILE A  15       0.899  10.576  -9.554  1.00  2.25           C  
ATOM    184  O   ILE A  15       1.597  11.599  -9.472  1.00  2.25           O  
ATOM    185  CB  ILE A  15      -1.069  12.053  -9.863  1.00  2.25           C  
ATOM    186  CG1 ILE A  15      -2.598  12.133  -9.732  1.00  2.25           C  
ATOM    187  CG2 ILE A  15      -0.591  12.366 -11.287  1.00  2.25           C  
ATOM    188  CD1 ILE A  15      -3.143  13.527  -9.845  1.00  2.25           C  
ATOM    189  H   ILE A  15      -1.242  11.099  -7.461  1.00  2.25           H  
ATOM    190  HA  ILE A  15      -1.046   9.921 -10.137  1.00  2.25           H  
ATOM    191  HB  ILE A  15      -0.647  12.787  -9.170  1.00  2.25           H  
ATOM    192 1HG1 ILE A  15      -3.050  11.524 -10.510  1.00  2.25           H  
ATOM    193 2HG1 ILE A  15      -2.887  11.732  -8.767  1.00  2.25           H  
ATOM    194 1HG2 ILE A  15      -0.916  13.367 -11.562  1.00  2.25           H  
ATOM    195 2HG2 ILE A  15       0.494  12.312 -11.328  1.00  2.25           H  
ATOM    196 3HG2 ILE A  15      -1.016  11.641 -11.982  1.00  2.25           H  
ATOM    197 1HD1 ILE A  15      -4.224  13.504  -9.740  1.00  2.25           H  
ATOM    198 2HD1 ILE A  15      -2.710  14.141  -9.048  1.00  2.25           H  
ATOM    199 3HD1 ILE A  15      -2.880  13.945 -10.813  1.00  2.25           H  
ATOM    200  N   THR A  16       1.361   9.357  -9.844  1.00  2.42           N  
ATOM    201  CA  THR A  16       2.774   9.001  -9.857  1.00  2.42           C  
ATOM    202  C   THR A  16       3.495   9.617 -11.034  1.00  2.42           C  
ATOM    203  O   THR A  16       4.720   9.669 -11.070  1.00  2.42           O  
ATOM    204  CB  THR A  16       2.969   7.470  -9.858  1.00  2.42           C  
ATOM    205  OG1 THR A  16       2.334   6.900 -11.013  1.00  2.42           O  
ATOM    206  CG2 THR A  16       2.392   6.847  -8.586  1.00  2.42           C  
ATOM    207  H   THR A  16       0.656   8.624  -9.906  1.00  2.42           H  
ATOM    208  HA  THR A  16       3.222   9.392  -8.949  1.00  2.42           H  
ATOM    209  HB  THR A  16       4.035   7.249  -9.900  1.00  2.42           H  
ATOM    210  HG1 THR A  16       2.284   5.944 -10.914  1.00  2.42           H  
ATOM    211 1HG2 THR A  16       2.553   5.769  -8.606  1.00  2.42           H  
ATOM    212 2HG2 THR A  16       2.878   7.267  -7.706  1.00  2.42           H  
ATOM    213 3HG2 THR A  16       1.340   7.043  -8.532  1.00  2.42           H  
ATOM    214  N   GLY A  17       2.718  10.117 -11.992  1.00  2.61           N  
ATOM    215  CA  GLY A  17       3.258  10.823 -13.138  1.00  2.61           C  
ATOM    216  C   GLY A  17       4.034  12.051 -12.666  1.00  2.61           C  
ATOM    217  O   GLY A  17       4.956  12.505 -13.343  1.00  2.61           O  
ATOM    218  H   GLY A  17       1.721  10.006 -11.899  1.00  2.61           H  
ATOM    219 1HA  GLY A  17       3.911  10.161 -13.706  1.00  2.61           H  
ATOM    220 2HA  GLY A  17       2.445  11.129 -13.798  1.00  2.61           H  
ATOM    221  N   ASN A  18       3.623  12.621 -11.518  1.00  2.77           N  
ATOM    222  CA  ASN A  18       4.293  13.783 -10.965  1.00  2.77           C  
ATOM    223  C   ASN A  18       4.873  13.515  -9.570  1.00  2.77           C  
ATOM    224  O   ASN A  18       5.974  13.969  -9.251  1.00  2.77           O  
ATOM    225  CB  ASN A  18       3.333  14.955 -10.903  1.00  2.77           C  
ATOM    226  CG  ASN A  18       2.860  15.416 -12.246  1.00  2.77           C  
ATOM    227  OD1 ASN A  18       3.614  16.028 -13.008  1.00  2.77           O  
ATOM    228  ND2 ASN A  18       1.616  15.150 -12.552  1.00  2.77           N  
ATOM    229  H   ASN A  18       2.861  12.205 -10.990  1.00  2.77           H  
ATOM    230  HA  ASN A  18       5.130  14.045 -11.612  1.00  2.77           H  
ATOM    231 1HB  ASN A  18       2.463  14.675 -10.306  1.00  2.77           H  
ATOM    232 2HB  ASN A  18       3.822  15.789 -10.409  1.00  2.77           H  
ATOM    233 1HD2 ASN A  18       1.244  15.441 -13.435  1.00  2.77           H  
ATOM    234 2HD2 ASN A  18       1.037  14.660 -11.898  1.00  2.77           H  
ATOM    235  N   TYR A  19       4.110  12.803  -8.728  1.00  2.86           N  
ATOM    236  CA  TYR A  19       4.504  12.573  -7.340  1.00  2.86           C  
ATOM    237  C   TYR A  19       4.437  11.113  -6.943  1.00  2.86           C  
ATOM    238  O   TYR A  19       3.454  10.656  -6.350  1.00  2.86           O  
ATOM    239  CB  TYR A  19       3.643  13.435  -6.429  1.00  2.86           C  
ATOM    240  CG  TYR A  19       3.825  14.883  -6.765  1.00  2.86           C  
ATOM    241  CD1 TYR A  19       2.876  15.559  -7.507  1.00  2.86           C  
ATOM    242  CD2 TYR A  19       4.983  15.523  -6.381  1.00  2.86           C  
ATOM    243  CE1 TYR A  19       3.094  16.870  -7.862  1.00  2.86           C  
ATOM    244  CE2 TYR A  19       5.204  16.835  -6.728  1.00  2.86           C  
ATOM    245  CZ  TYR A  19       4.262  17.511  -7.471  1.00  2.86           C  
ATOM    246  OH  TYR A  19       4.475  18.825  -7.835  1.00  2.86           O  
ATOM    247  H   TYR A  19       3.231  12.415  -9.050  1.00  2.86           H  
ATOM    248  HA  TYR A  19       5.540  12.888  -7.224  1.00  2.86           H  
ATOM    249 1HB  TYR A  19       2.602  13.170  -6.561  1.00  2.86           H  
ATOM    250 2HB  TYR A  19       3.909  13.277  -5.398  1.00  2.86           H  
ATOM    251  HD1 TYR A  19       1.965  15.057  -7.827  1.00  2.86           H  
ATOM    252  HD2 TYR A  19       5.726  14.983  -5.816  1.00  2.86           H  
ATOM    253  HE1 TYR A  19       2.351  17.398  -8.456  1.00  2.86           H  
ATOM    254  HE2 TYR A  19       6.125  17.333  -6.425  1.00  2.86           H  
ATOM    255  HH  TYR A  19       3.692  19.162  -8.280  1.00  2.86           H  
ATOM    256  N   ALA A  20       5.535  10.398  -7.176  1.00  2.87           N  
ATOM    257  CA  ALA A  20       5.590   8.953  -6.964  1.00  2.87           C  
ATOM    258  C   ALA A  20       5.236   8.557  -5.539  1.00  2.87           C  
ATOM    259  O   ALA A  20       4.665   7.495  -5.317  1.00  2.87           O  
ATOM    260  CB  ALA A  20       6.972   8.430  -7.298  1.00  2.87           C  
ATOM    261  H   ALA A  20       6.326  10.861  -7.608  1.00  2.87           H  
ATOM    262  HA  ALA A  20       4.872   8.489  -7.630  1.00  2.87           H  
ATOM    263 1HB  ALA A  20       6.987   7.351  -7.170  1.00  2.87           H  
ATOM    264 2HB  ALA A  20       7.214   8.681  -8.332  1.00  2.87           H  
ATOM    265 3HB  ALA A  20       7.703   8.886  -6.632  1.00  2.87           H  
ATOM    266  N   SER A  21       5.598   9.405  -4.582  1.00  2.82           N  
ATOM    267  CA  SER A  21       5.341   9.139  -3.177  1.00  2.82           C  
ATOM    268  C   SER A  21       4.633  10.297  -2.475  1.00  2.82           C  
ATOM    269  O   SER A  21       4.845  10.508  -1.285  1.00  2.82           O  
ATOM    270  CB  SER A  21       6.634   8.823  -2.458  1.00  2.82           C  
ATOM    271  OG  SER A  21       7.249   7.685  -3.001  1.00  2.82           O  
ATOM    272  H   SER A  21       6.059  10.258  -4.849  1.00  2.82           H  
ATOM    273  HA  SER A  21       4.694   8.268  -3.107  1.00  2.82           H  
ATOM    274 1HB  SER A  21       7.308   9.677  -2.525  1.00  2.82           H  
ATOM    275 2HB  SER A  21       6.423   8.653  -1.402  1.00  2.82           H  
ATOM    276  HG  SER A  21       6.568   7.002  -3.023  1.00  2.82           H  
ATOM    277  N   HIS A  22       3.803  11.056  -3.203  1.00  2.74           N  
ATOM    278  CA  HIS A  22       3.080  12.189  -2.587  1.00  2.74           C  
ATOM    279  C   HIS A  22       3.954  13.268  -1.948  1.00  2.74           C  
ATOM    280  O   HIS A  22       3.824  13.556  -0.759  1.00  2.74           O  
ATOM    281  CB  HIS A  22       2.116  11.722  -1.500  1.00  2.74           C  
ATOM    282  CG  HIS A  22       1.013  12.713  -1.188  1.00  2.74           C  
ATOM    283  ND1 HIS A  22      -0.017  12.998  -2.050  1.00  2.74           N  
ATOM    284  CD2 HIS A  22       0.797  13.466  -0.090  1.00  2.74           C  
ATOM    285  CE1 HIS A  22      -0.823  13.876  -1.473  1.00  2.74           C  
ATOM    286  NE2 HIS A  22      -0.351  14.156  -0.280  1.00  2.74           N  
ATOM    287  H   HIS A  22       3.659  10.833  -4.190  1.00  2.74           H  
ATOM    288  HA  HIS A  22       2.490  12.681  -3.363  1.00  2.74           H  
ATOM    289 1HB  HIS A  22       1.702  10.773  -1.749  1.00  2.74           H  
ATOM    290 2HB  HIS A  22       2.675  11.581  -0.574  1.00  2.74           H  
ATOM    291  HD2 HIS A  22       1.409  13.500   0.786  1.00  2.74           H  
ATOM    292  HE1 HIS A  22      -1.721  14.278  -1.918  1.00  2.74           H  
ATOM    293  HE2 HIS A  22      -0.757  14.774   0.427  1.00  2.74           H  
ATOM    294  N   ARG A  23       4.803  13.912  -2.732  1.00  2.62           N  
ATOM    295  CA  ARG A  23       5.676  14.971  -2.218  1.00  2.62           C  
ATOM    296  C   ARG A  23       5.010  16.351  -2.372  1.00  2.62           C  
ATOM    297  O   ARG A  23       5.644  17.397  -2.223  1.00  2.62           O  
ATOM    298  CB  ARG A  23       7.029  14.913  -2.899  1.00  2.62           C  
ATOM    299  CG  ARG A  23       7.793  13.617  -2.604  1.00  2.62           C  
ATOM    300  CD  ARG A  23       9.119  13.550  -3.277  1.00  2.62           C  
ATOM    301  NE  ARG A  23       9.795  12.285  -2.993  1.00  2.62           N  
ATOM    302  CZ  ARG A  23      11.029  11.951  -3.423  1.00  2.62           C  
ATOM    303  NH1 ARG A  23      11.723  12.792  -4.157  1.00  2.62           N  
ATOM    304  NH2 ARG A  23      11.540  10.773  -3.107  1.00  2.62           N  
ATOM    305  H   ARG A  23       4.868  13.647  -3.703  1.00  2.62           H  
ATOM    306  HA  ARG A  23       5.837  14.792  -1.154  1.00  2.62           H  
ATOM    307 1HB  ARG A  23       6.916  14.997  -3.968  1.00  2.62           H  
ATOM    308 2HB  ARG A  23       7.642  15.749  -2.565  1.00  2.62           H  
ATOM    309 1HG  ARG A  23       7.959  13.540  -1.527  1.00  2.62           H  
ATOM    310 2HG  ARG A  23       7.197  12.763  -2.934  1.00  2.62           H  
ATOM    311 1HD  ARG A  23       8.986  13.633  -4.356  1.00  2.62           H  
ATOM    312 2HD  ARG A  23       9.752  14.364  -2.925  1.00  2.62           H  
ATOM    313  HE  ARG A  23       9.296  11.606  -2.431  1.00  2.62           H  
ATOM    314 1HH1 ARG A  23      11.332  13.691  -4.399  1.00  2.62           H  
ATOM    315 2HH1 ARG A  23      12.646  12.539  -4.477  1.00  2.62           H  
ATOM    316 1HH2 ARG A  23      11.004  10.123  -2.544  1.00  2.62           H  
ATOM    317 2HH2 ARG A  23      12.462  10.519  -3.428  1.00  2.62           H  
ATOM    318  N   SER A  24       3.722  16.311  -2.702  1.00  2.48           N  
ATOM    319  CA  SER A  24       2.832  17.446  -2.910  1.00  2.48           C  
ATOM    320  C   SER A  24       1.382  17.053  -2.698  1.00  2.48           C  
ATOM    321  O   SER A  24       0.977  15.934  -2.997  1.00  2.48           O  
ATOM    322  CB  SER A  24       2.925  17.988  -4.309  1.00  2.48           C  
ATOM    323  OG  SER A  24       1.980  19.025  -4.503  1.00  2.48           O  
ATOM    324  H   SER A  24       3.320  15.395  -2.791  1.00  2.48           H  
ATOM    325  HA  SER A  24       3.093  18.229  -2.197  1.00  2.48           H  
ATOM    326 1HB  SER A  24       3.931  18.351  -4.510  1.00  2.48           H  
ATOM    327 2HB  SER A  24       2.710  17.184  -4.994  1.00  2.48           H  
ATOM    328  HG  SER A  24       2.411  19.833  -4.181  1.00  2.48           H  
ATOM    329  N   LEU A  25       0.564  18.014  -2.276  1.00  2.32           N  
ATOM    330  CA  LEU A  25      -0.876  17.788  -2.122  1.00  2.32           C  
ATOM    331  C   LEU A  25      -1.532  17.496  -3.476  1.00  2.32           C  
ATOM    332  O   LEU A  25      -2.635  16.968  -3.546  1.00  2.32           O  
ATOM    333  CB  LEU A  25      -1.544  18.994  -1.463  1.00  2.32           C  
ATOM    334  CG  LEU A  25      -1.112  19.254  -0.022  1.00  2.32           C  
ATOM    335  CD1 LEU A  25      -1.775  20.497   0.481  1.00  2.32           C  
ATOM    336  CD2 LEU A  25      -1.471  18.081   0.822  1.00  2.32           C  
ATOM    337  H   LEU A  25       0.948  18.923  -2.054  1.00  2.32           H  
ATOM    338  HA  LEU A  25      -1.020  16.922  -1.478  1.00  2.32           H  
ATOM    339 1HB  LEU A  25      -1.322  19.884  -2.048  1.00  2.32           H  
ATOM    340 2HB  LEU A  25      -2.627  18.838  -1.465  1.00  2.32           H  
ATOM    341  HG  LEU A  25      -0.033  19.406   0.014  1.00  2.32           H  
ATOM    342 1HD1 LEU A  25      -1.462  20.668   1.498  1.00  2.32           H  
ATOM    343 2HD1 LEU A  25      -1.492  21.342  -0.142  1.00  2.32           H  
ATOM    344 3HD1 LEU A  25      -2.857  20.369   0.452  1.00  2.32           H  
ATOM    345 1HD2 LEU A  25      -1.162  18.261   1.849  1.00  2.32           H  
ATOM    346 2HD2 LEU A  25      -2.534  17.942   0.789  1.00  2.32           H  
ATOM    347 3HD2 LEU A  25      -0.970  17.194   0.437  1.00  2.32           H  
ATOM    348  N   SER A  26      -0.827  17.827  -4.558  1.00  2.15           N  
ATOM    349  CA  SER A  26      -1.285  17.584  -5.912  1.00  2.15           C  
ATOM    350  C   SER A  26      -1.005  16.134  -6.373  1.00  2.15           C  
ATOM    351  O   SER A  26      -1.277  15.789  -7.523  1.00  2.15           O  
ATOM    352  CB  SER A  26      -0.678  18.606  -6.857  1.00  2.15           C  
ATOM    353  OG  SER A  26       0.709  18.490  -6.934  1.00  2.15           O  
ATOM    354  H   SER A  26       0.086  18.265  -4.441  1.00  2.15           H  
ATOM    355  HA  SER A  26      -2.365  17.726  -5.927  1.00  2.15           H  
ATOM    356 1HB  SER A  26      -1.107  18.478  -7.849  1.00  2.15           H  
ATOM    357 2HB  SER A  26      -0.936  19.605  -6.516  1.00  2.15           H  
ATOM    358  HG  SER A  26       1.052  18.657  -6.034  1.00  2.15           H  
ATOM    359  N   GLY A  27      -0.434  15.303  -5.480  1.00  2.02           N  
ATOM    360  CA  GLY A  27      -0.109  13.900  -5.752  1.00  2.02           C  
ATOM    361  C   GLY A  27      -1.336  12.998  -5.591  1.00  2.02           C  
ATOM    362  O   GLY A  27      -1.953  12.626  -6.582  1.00  2.02           O  
ATOM    363  H   GLY A  27      -0.201  15.657  -4.556  1.00  2.02           H  
ATOM    364 1HA  GLY A  27       0.288  13.803  -6.760  1.00  2.02           H  
ATOM    365 2HA  GLY A  27       0.672  13.579  -5.060  1.00  2.02           H  
ATOM    366  N   CYS A  28      -1.689  12.600  -4.369  1.00  1.92           N  
ATOM    367  CA  CYS A  28      -2.937  11.851  -4.158  1.00  1.92           C  
ATOM    368  C   CYS A  28      -4.114  12.799  -4.395  1.00  1.92           C  
ATOM    369  O   CYS A  28      -4.233  13.781  -3.669  1.00  1.92           O  
ATOM    370  CB  CYS A  28      -3.072  11.329  -2.729  1.00  1.92           C  
ATOM    371  SG  CYS A  28      -4.545  10.350  -2.458  1.00  1.92           S  
ATOM    372  H   CYS A  28      -1.108  12.849  -3.576  1.00  1.92           H  
ATOM    373  HA  CYS A  28      -2.960  11.005  -4.819  1.00  1.92           H  
ATOM    374 1HB  CYS A  28      -2.227  10.737  -2.455  1.00  1.92           H  
ATOM    375 2HB  CYS A  28      -3.114  12.168  -2.048  1.00  1.92           H  
ATOM    376  HG  CYS A  28      -4.211   9.381  -3.349  1.00  1.92           H  
ATOM    377  N   PRO A  29      -5.039  12.531  -5.335  1.00  1.89           N  
ATOM    378  CA  PRO A  29      -6.192  13.369  -5.650  1.00  1.89           C  
ATOM    379  C   PRO A  29      -7.038  13.745  -4.432  1.00  1.89           C  
ATOM    380  O   PRO A  29      -7.624  14.824  -4.366  1.00  1.89           O  
ATOM    381  CB  PRO A  29      -6.993  12.470  -6.599  1.00  1.89           C  
ATOM    382  CG  PRO A  29      -5.960  11.593  -7.258  1.00  1.89           C  
ATOM    383  CD  PRO A  29      -4.946  11.307  -6.176  1.00  1.89           C  
ATOM    384  HA  PRO A  29      -5.834  14.274  -6.166  1.00  1.89           H  
ATOM    385 1HB  PRO A  29      -7.736  11.895  -6.025  1.00  1.89           H  
ATOM    386 2HB  PRO A  29      -7.551  13.087  -7.316  1.00  1.89           H  
ATOM    387 1HG  PRO A  29      -6.426  10.680  -7.653  1.00  1.89           H  
ATOM    388 2HG  PRO A  29      -5.516  12.116  -8.115  1.00  1.89           H  
ATOM    389 1HD  PRO A  29      -5.209  10.399  -5.602  1.00  1.89           H  
ATOM    390 2HD  PRO A  29      -3.977  11.223  -6.669  1.00  1.89           H  
ATOM    391  N   ARG A  30      -7.072  12.873  -3.432  1.00  1.93           N  
ATOM    392  CA  ARG A  30      -7.867  13.107  -2.231  1.00  1.93           C  
ATOM    393  C   ARG A  30      -7.357  14.282  -1.409  1.00  1.93           C  
ATOM    394  O   ARG A  30      -8.100  14.897  -0.647  1.00  1.93           O  
ATOM    395  CB  ARG A  30      -7.863  11.877  -1.366  1.00  1.93           C  
ATOM    396  CG  ARG A  30      -8.596  10.704  -1.953  1.00  1.93           C  
ATOM    397  CD  ARG A  30      -8.531   9.524  -1.072  1.00  1.93           C  
ATOM    398  NE  ARG A  30      -9.156   8.386  -1.678  1.00  1.93           N  
ATOM    399  CZ  ARG A  30     -10.474   8.096  -1.598  1.00  1.93           C  
ATOM    400  NH1 ARG A  30     -11.277   8.880  -0.908  1.00  1.93           N  
ATOM    401  NH2 ARG A  30     -10.968   7.030  -2.204  1.00  1.93           N  
ATOM    402  H   ARG A  30      -6.555  12.008  -3.503  1.00  1.93           H  
ATOM    403  HA  ARG A  30      -8.891  13.319  -2.537  1.00  1.93           H  
ATOM    404 1HB  ARG A  30      -6.847  11.583  -1.141  1.00  1.93           H  
ATOM    405 2HB  ARG A  30      -8.344  12.121  -0.426  1.00  1.93           H  
ATOM    406 1HG  ARG A  30      -9.642  10.966  -2.105  1.00  1.93           H  
ATOM    407 2HG  ARG A  30      -8.140  10.442  -2.911  1.00  1.93           H  
ATOM    408 1HD  ARG A  30      -7.485   9.272  -0.879  1.00  1.93           H  
ATOM    409 2HD  ARG A  30      -9.035   9.730  -0.133  1.00  1.93           H  
ATOM    410  HE  ARG A  30      -8.551   7.778  -2.224  1.00  1.93           H  
ATOM    411 1HH1 ARG A  30     -10.908   9.696  -0.441  1.00  1.93           H  
ATOM    412 2HH1 ARG A  30     -12.262   8.666  -0.847  1.00  1.93           H  
ATOM    413 1HH2 ARG A  30     -10.364   6.420  -2.738  1.00  1.93           H  
ATOM    414 2HH2 ARG A  30     -11.953   6.825  -2.137  1.00  1.93           H  
ATOM    415  N   ALA A  31      -6.090  14.629  -1.595  1.00  2.03           N  
ATOM    416  CA  ALA A  31      -5.458  15.692  -0.836  1.00  2.03           C  
ATOM    417  C   ALA A  31      -5.821  17.057  -1.397  1.00  2.03           C  
ATOM    418  O   ALA A  31      -5.403  18.086  -0.865  1.00  2.03           O  
ATOM    419  CB  ALA A  31      -3.976  15.491  -0.830  1.00  2.03           C  
ATOM    420  H   ALA A  31      -5.525  14.144  -2.289  1.00  2.03           H  
ATOM    421  HA  ALA A  31      -5.820  15.645   0.185  1.00  2.03           H  
ATOM    422 1HB  ALA A  31      -3.503  16.254  -0.258  1.00  2.03           H  
ATOM    423 2HB  ALA A  31      -3.746  14.514  -0.398  1.00  2.03           H  
ATOM    424 3HB  ALA A  31      -3.626  15.533  -1.845  1.00  2.03           H  
ATOM    425  N   LYS A  32      -6.599  17.063  -2.488  1.00  2.19           N  
ATOM    426  CA  LYS A  32      -7.078  18.285  -3.101  1.00  2.19           C  
ATOM    427  C   LYS A  32      -8.404  18.692  -2.446  1.00  2.19           C  
ATOM    428  O   LYS A  32      -8.957  19.753  -2.746  1.00  2.19           O  
ATOM    429  CB  LYS A  32      -7.266  18.089  -4.605  1.00  2.19           C  
ATOM    430  CG  LYS A  32      -5.966  17.815  -5.376  1.00  2.19           C  
ATOM    431  CD  LYS A  32      -6.247  17.596  -6.859  1.00  2.19           C  
ATOM    432  CE  LYS A  32      -4.964  17.384  -7.653  1.00  2.19           C  
ATOM    433  NZ  LYS A  32      -5.243  17.162  -9.102  1.00  2.19           N  
ATOM    434  H   LYS A  32      -6.887  16.186  -2.922  1.00  2.19           H  
ATOM    435  HA  LYS A  32      -6.351  19.078  -2.930  1.00  2.19           H  
ATOM    436 1HB  LYS A  32      -7.952  17.264  -4.781  1.00  2.19           H  
ATOM    437 2HB  LYS A  32      -7.718  18.983  -5.032  1.00  2.19           H  
ATOM    438 1HG  LYS A  32      -5.281  18.653  -5.253  1.00  2.19           H  
ATOM    439 2HG  LYS A  32      -5.490  16.916  -4.966  1.00  2.19           H  
ATOM    440 1HD  LYS A  32      -6.878  16.710  -6.968  1.00  2.19           H  
ATOM    441 2HD  LYS A  32      -6.784  18.455  -7.262  1.00  2.19           H  
ATOM    442 1HE  LYS A  32      -4.336  18.268  -7.547  1.00  2.19           H  
ATOM    443 2HE  LYS A  32      -4.425  16.518  -7.256  1.00  2.19           H  
ATOM    444 1HZ  LYS A  32      -4.370  17.043  -9.601  1.00  2.19           H  
ATOM    445 2HZ  LYS A  32      -5.812  16.336  -9.213  1.00  2.19           H  
ATOM    446 3HZ  LYS A  32      -5.731  17.962  -9.477  1.00  2.19           H  
ATOM    447  N   LYS A  33      -8.923  17.843  -1.550  1.00  2.39           N  
ATOM    448  CA  LYS A  33     -10.173  18.111  -0.853  1.00  2.39           C  
ATOM    449  C   LYS A  33     -10.064  19.449  -0.131  1.00  2.39           C  
ATOM    450  O   LYS A  33      -9.057  19.734   0.513  1.00  2.39           O  
ATOM    451  CB  LYS A  33     -10.511  16.970   0.114  1.00  2.39           C  
ATOM    452  CG  LYS A  33     -11.872  17.086   0.818  1.00  2.39           C  
ATOM    453  CD  LYS A  33     -12.154  15.864   1.700  1.00  2.39           C  
ATOM    454  CE  LYS A  33     -13.514  15.974   2.392  1.00  2.39           C  
ATOM    455  NZ  LYS A  33     -13.796  14.794   3.259  1.00  2.39           N  
ATOM    456  H   LYS A  33      -8.444  16.967  -1.332  1.00  2.39           H  
ATOM    457  HA  LYS A  33     -10.975  18.191  -1.589  1.00  2.39           H  
ATOM    458 1HB  LYS A  33     -10.502  16.024  -0.434  1.00  2.39           H  
ATOM    459 2HB  LYS A  33      -9.738  16.896   0.873  1.00  2.39           H  
ATOM    460 1HG  LYS A  33     -11.895  17.969   1.435  1.00  2.39           H  
ATOM    461 2HG  LYS A  33     -12.659  17.168   0.069  1.00  2.39           H  
ATOM    462 1HD  LYS A  33     -12.140  14.961   1.086  1.00  2.39           H  
ATOM    463 2HD  LYS A  33     -11.375  15.780   2.457  1.00  2.39           H  
ATOM    464 1HE  LYS A  33     -13.530  16.875   3.005  1.00  2.39           H  
ATOM    465 2HE  LYS A  33     -14.294  16.047   1.634  1.00  2.39           H  
ATOM    466 1HZ  LYS A  33     -14.701  14.905   3.694  1.00  2.39           H  
ATOM    467 2HZ  LYS A  33     -13.795  13.954   2.698  1.00  2.39           H  
ATOM    468 3HZ  LYS A  33     -13.087  14.723   3.974  1.00  2.39           H  
ATOM    469  N   SER A  34     -11.112  20.263  -0.204  1.00  2.63           N  
ATOM    470  CA  SER A  34     -11.129  21.609   0.386  1.00  2.63           C  
ATOM    471  C   SER A  34     -10.888  21.663   1.903  1.00  2.63           C  
ATOM    472  O   SER A  34     -10.588  22.724   2.453  1.00  2.63           O  
ATOM    473  CB  SER A  34     -12.454  22.270   0.073  1.00  2.63           C  
ATOM    474  OG  SER A  34     -13.504  21.607   0.721  1.00  2.63           O  
ATOM    475  H   SER A  34     -11.918  19.961  -0.734  1.00  2.63           H  
ATOM    476  HA  SER A  34     -10.335  22.183  -0.096  1.00  2.63           H  
ATOM    477 1HB  SER A  34     -12.426  23.312   0.388  1.00  2.63           H  
ATOM    478 2HB  SER A  34     -12.620  22.256  -1.004  1.00  2.63           H  
ATOM    479  HG  SER A  34     -13.326  21.692   1.664  1.00  2.63           H  
ATOM    480  N   GLY A  35     -11.035  20.529   2.584  1.00  2.94           N  
ATOM    481  CA  GLY A  35     -10.795  20.454   4.020  1.00  2.94           C  
ATOM    482  C   GLY A  35      -9.298  20.311   4.356  1.00  2.94           C  
ATOM    483  O   GLY A  35      -8.920  20.328   5.530  1.00  2.94           O  
ATOM    484  H   GLY A  35     -11.287  19.697   2.078  1.00  2.94           H  
ATOM    485 1HA  GLY A  35     -11.192  21.348   4.500  1.00  2.94           H  
ATOM    486 2HA  GLY A  35     -11.340  19.605   4.429  1.00  2.94           H  
ATOM    487  N   VAL A  36      -8.447  20.170   3.334  1.00  3.31           N  
ATOM    488  CA  VAL A  36      -7.013  20.025   3.557  1.00  3.31           C  
ATOM    489  C   VAL A  36      -6.336  21.385   3.645  1.00  3.31           C  
ATOM    490  O   VAL A  36      -6.373  22.181   2.706  1.00  3.31           O  
ATOM    491  CB  VAL A  36      -6.376  19.209   2.421  1.00  3.31           C  
ATOM    492  CG1 VAL A  36      -4.872  19.126   2.616  1.00  3.31           C  
ATOM    493  CG2 VAL A  36      -6.991  17.814   2.396  1.00  3.31           C  
ATOM    494  H   VAL A  36      -8.789  20.154   2.374  1.00  3.31           H  
ATOM    495  HA  VAL A  36      -6.859  19.496   4.496  1.00  3.31           H  
ATOM    496  HB  VAL A  36      -6.566  19.708   1.465  1.00  3.31           H  
ATOM    497 1HG1 VAL A  36      -4.454  18.558   1.798  1.00  3.31           H  
ATOM    498 2HG1 VAL A  36      -4.445  20.129   2.620  1.00  3.31           H  
ATOM    499 3HG1 VAL A  36      -4.651  18.634   3.560  1.00  3.31           H  
ATOM    500 1HG2 VAL A  36      -6.554  17.250   1.592  1.00  3.31           H  
ATOM    501 2HG2 VAL A  36      -6.799  17.307   3.343  1.00  3.31           H  
ATOM    502 3HG2 VAL A  36      -8.061  17.898   2.238  1.00  3.31           H  
ATOM    503  N   LYS A  37      -5.714  21.645   4.786  1.00  3.76           N  
ATOM    504  CA  LYS A  37      -5.079  22.931   5.032  1.00  3.76           C  
ATOM    505  C   LYS A  37      -3.572  22.778   5.164  1.00  3.76           C  
ATOM    506  O   LYS A  37      -3.081  21.696   5.490  1.00  3.76           O  
ATOM    507  CB  LYS A  37      -5.667  23.558   6.296  1.00  3.76           C  
ATOM    508  CG  LYS A  37      -7.198  23.726   6.249  1.00  3.76           C  
ATOM    509  CD  LYS A  37      -7.643  24.712   5.171  1.00  3.76           C  
ATOM    510  CE  LYS A  37      -9.165  24.874   5.169  1.00  3.76           C  
ATOM    511  NZ  LYS A  37      -9.632  25.818   4.104  1.00  3.76           N  
ATOM    512  H   LYS A  37      -5.714  20.943   5.510  1.00  3.76           H  
ATOM    513  HA  LYS A  37      -5.276  23.589   4.187  1.00  3.76           H  
ATOM    514 1HB  LYS A  37      -5.426  22.939   7.157  1.00  3.76           H  
ATOM    515 2HB  LYS A  37      -5.219  24.540   6.459  1.00  3.76           H  
ATOM    516 1HG  LYS A  37      -7.666  22.757   6.052  1.00  3.76           H  
ATOM    517 2HG  LYS A  37      -7.547  24.082   7.216  1.00  3.76           H  
ATOM    518 1HD  LYS A  37      -7.178  25.683   5.345  1.00  3.76           H  
ATOM    519 2HD  LYS A  37      -7.329  24.348   4.191  1.00  3.76           H  
ATOM    520 1HE  LYS A  37      -9.620  23.895   4.993  1.00  3.76           H  
ATOM    521 2HE  LYS A  37      -9.488  25.245   6.141  1.00  3.76           H  
ATOM    522 1HZ  LYS A  37     -10.638  25.886   4.133  1.00  3.76           H  
ATOM    523 2HZ  LYS A  37      -9.228  26.728   4.258  1.00  3.76           H  
ATOM    524 3HZ  LYS A  37      -9.343  25.472   3.196  1.00  3.76           H  
ATOM    525  N   VAL A  38      -2.844  23.868   4.927  1.00  4.27           N  
ATOM    526  CA  VAL A  38      -1.396  23.871   5.104  1.00  4.27           C  
ATOM    527  C   VAL A  38      -0.970  24.895   6.147  1.00  4.27           C  
ATOM    528  O   VAL A  38      -1.242  26.087   6.007  1.00  4.27           O  
ATOM    529  CB  VAL A  38      -0.702  24.196   3.772  1.00  4.27           C  
ATOM    530  CG1 VAL A  38       0.800  24.236   3.963  1.00  4.27           C  
ATOM    531  CG2 VAL A  38      -1.076  23.152   2.751  1.00  4.27           C  
ATOM    532  H   VAL A  38      -3.305  24.717   4.637  1.00  4.27           H  
ATOM    533  HA  VAL A  38      -1.078  22.883   5.435  1.00  4.27           H  
ATOM    534  HB  VAL A  38      -1.020  25.180   3.430  1.00  4.27           H  
ATOM    535 1HG1 VAL A  38       1.282  24.475   3.015  1.00  4.27           H  
ATOM    536 2HG1 VAL A  38       1.057  24.999   4.701  1.00  4.27           H  
ATOM    537 3HG1 VAL A  38       1.148  23.266   4.311  1.00  4.27           H  
ATOM    538 1HG2 VAL A  38      -0.589  23.379   1.803  1.00  4.27           H  
ATOM    539 2HG2 VAL A  38      -0.744  22.180   3.111  1.00  4.27           H  
ATOM    540 3HG2 VAL A  38      -2.155  23.138   2.606  1.00  4.27           H  
ATOM    541  N   ALA A  39      -0.317  24.428   7.204  1.00  4.86           N  
ATOM    542  CA  ALA A  39       0.130  25.333   8.252  1.00  4.86           C  
ATOM    543  C   ALA A  39       1.420  26.032   7.829  1.00  4.86           C  
ATOM    544  O   ALA A  39       2.237  25.415   7.142  1.00  4.86           O  
ATOM    545  CB  ALA A  39       0.365  24.576   9.548  1.00  4.86           C  
ATOM    546  H   ALA A  39      -0.126  23.438   7.274  1.00  4.86           H  
ATOM    547  HA  ALA A  39      -0.657  26.065   8.401  1.00  4.86           H  
ATOM    548 1HB  ALA A  39       0.685  25.269  10.326  1.00  4.86           H  
ATOM    549 2HB  ALA A  39      -0.555  24.084   9.855  1.00  4.86           H  
ATOM    550 3HB  ALA A  39       1.143  23.828   9.396  1.00  4.86           H  
ATOM    551  N   PRO A  40       1.645  27.295   8.220  1.00  5.48           N  
ATOM    552  CA  PRO A  40       2.892  28.005   8.046  1.00  5.48           C  
ATOM    553  C   PRO A  40       3.907  27.439   9.023  1.00  5.48           C  
ATOM    554  O   PRO A  40       3.520  26.946  10.085  1.00  5.48           O  
ATOM    555  CB  PRO A  40       2.507  29.452   8.352  1.00  5.48           C  
ATOM    556  CG  PRO A  40       1.339  29.338   9.314  1.00  5.48           C  
ATOM    557  CD  PRO A  40       0.584  28.089   8.876  1.00  5.48           C  
ATOM    558  HA  PRO A  40       3.235  27.883   7.006  1.00  5.48           H  
ATOM    559 1HB  PRO A  40       3.367  29.981   8.791  1.00  5.48           H  
ATOM    560 2HB  PRO A  40       2.249  29.979   7.422  1.00  5.48           H  
ATOM    561 1HG  PRO A  40       1.707  29.269  10.350  1.00  5.48           H  
ATOM    562 2HG  PRO A  40       0.720  30.247   9.263  1.00  5.48           H  
ATOM    563 1HD  PRO A  40       0.199  27.589   9.774  1.00  5.48           H  
ATOM    564 2HD  PRO A  40      -0.213  28.342   8.155  1.00  5.48           H  
ATOM    565  N   THR A  41       5.192  27.548   8.695  1.00  6.09           N  
ATOM    566  CA  THR A  41       6.228  27.084   9.611  1.00  6.09           C  
ATOM    567  C   THR A  41       7.189  28.233   9.965  1.00  6.09           C  
ATOM    568  O   THR A  41       6.957  28.968  10.925  1.00  6.09           O  
ATOM    569  CB  THR A  41       7.003  25.890   8.999  1.00  6.09           C  
ATOM    570  OG1 THR A  41       7.559  26.270   7.736  1.00  6.09           O  
ATOM    571  CG2 THR A  41       6.043  24.716   8.781  1.00  6.09           C  
ATOM    572  H   THR A  41       5.444  27.942   7.804  1.00  6.09           H  
ATOM    573  HA  THR A  41       5.761  26.747  10.533  1.00  6.09           H  
ATOM    574  HB  THR A  41       7.803  25.585   9.673  1.00  6.09           H  
ATOM    575  HG1 THR A  41       7.927  25.487   7.303  1.00  6.09           H  
ATOM    576 1HG2 THR A  41       6.586  23.876   8.352  1.00  6.09           H  
ATOM    577 2HG2 THR A  41       5.611  24.419   9.738  1.00  6.09           H  
ATOM    578 3HG2 THR A  41       5.243  25.011   8.102  1.00  6.09           H  
ATOM    579  N   LYS A  42       8.234  28.412   9.158  1.00  6.67           N  
ATOM    580  CA  LYS A  42       9.254  29.437   9.410  1.00  6.67           C  
ATOM    581  C   LYS A  42       8.620  30.820   9.533  1.00  6.67           C  
ATOM    582  O   LYS A  42       8.939  31.584  10.446  1.00  6.67           O  
ATOM    583  CB  LYS A  42      10.294  29.421   8.288  1.00  6.67           C  
ATOM    584  CG  LYS A  42      11.471  30.394   8.445  1.00  6.67           C  
ATOM    585  CD  LYS A  42      12.473  30.201   7.294  1.00  6.67           C  
ATOM    586  CE  LYS A  42      13.746  31.030   7.470  1.00  6.67           C  
ATOM    587  NZ  LYS A  42      13.490  32.484   7.376  1.00  6.67           N  
ATOM    588  H   LYS A  42       8.320  27.783   8.372  1.00  6.67           H  
ATOM    589  HA  LYS A  42       9.752  29.211  10.353  1.00  6.67           H  
ATOM    590 1HB  LYS A  42      10.706  28.417   8.192  1.00  6.67           H  
ATOM    591 2HB  LYS A  42       9.804  29.662   7.343  1.00  6.67           H  
ATOM    592 1HG  LYS A  42      11.102  31.428   8.429  1.00  6.67           H  
ATOM    593 2HG  LYS A  42      11.974  30.224   9.396  1.00  6.67           H  
ATOM    594 1HD  LYS A  42      12.748  29.147   7.230  1.00  6.67           H  
ATOM    595 2HD  LYS A  42      11.997  30.488   6.355  1.00  6.67           H  
ATOM    596 1HE  LYS A  42      14.179  30.818   8.446  1.00  6.67           H  
ATOM    597 2HE  LYS A  42      14.458  30.749   6.696  1.00  6.67           H  
ATOM    598 1HZ  LYS A  42      14.346  32.996   7.506  1.00  6.67           H  
ATOM    599 2HZ  LYS A  42      13.093  32.716   6.483  1.00  6.67           H  
ATOM    600 3HZ  LYS A  42      12.838  32.776   8.118  1.00  6.67           H  
ATOM    601  N   ASP A  43       7.684  31.114   8.630  1.00  7.18           N  
ATOM    602  CA  ASP A  43       6.989  32.394   8.608  1.00  7.18           C  
ATOM    603  C   ASP A  43       6.185  32.642   9.886  1.00  7.18           C  
ATOM    604  O   ASP A  43       5.886  33.787  10.221  1.00  7.18           O  
ATOM    605  CB  ASP A  43       6.058  32.469   7.397  1.00  7.18           C  
ATOM    606  CG  ASP A  43       6.799  32.597   6.060  1.00  7.18           C  
ATOM    607  OD1 ASP A  43       7.983  32.857   6.062  1.00  7.18           O  
ATOM    608  OD2 ASP A  43       6.168  32.414   5.050  1.00  7.18           O  
ATOM    609  H   ASP A  43       7.471  30.430   7.924  1.00  7.18           H  
ATOM    610  HA  ASP A  43       7.735  33.184   8.521  1.00  7.18           H  
ATOM    611 1HB  ASP A  43       5.433  31.578   7.366  1.00  7.18           H  
ATOM    612 2HB  ASP A  43       5.394  33.326   7.508  1.00  7.18           H  
ATOM    613  N   ASP A  44       5.781  31.575  10.584  1.00  7.65           N  
ATOM    614  CA  ASP A  44       5.035  31.741  11.819  1.00  7.65           C  
ATOM    615  C   ASP A  44       6.039  32.085  12.903  1.00  7.65           C  
ATOM    616  O   ASP A  44       5.869  33.046  13.648  1.00  7.65           O  
ATOM    617  CB  ASP A  44       4.286  30.450  12.197  1.00  7.65           C  
ATOM    618  CG  ASP A  44       3.236  30.619  13.322  1.00  7.65           C  
ATOM    619  OD1 ASP A  44       2.278  31.327  13.105  1.00  7.65           O  
ATOM    620  OD2 ASP A  44       3.399  30.039  14.375  1.00  7.65           O  
ATOM    621  H   ASP A  44       6.064  30.638  10.321  1.00  7.65           H  
ATOM    622  HA  ASP A  44       4.326  32.563  11.710  1.00  7.65           H  
ATOM    623 1HB  ASP A  44       3.798  30.046  11.316  1.00  7.65           H  
ATOM    624 2HB  ASP A  44       5.013  29.703  12.521  1.00  7.65           H  
ATOM    625  N   LYS A  45       7.139  31.332  12.928  1.00  8.07           N  
ATOM    626  CA  LYS A  45       8.162  31.480  13.957  1.00  8.07           C  
ATOM    627  C   LYS A  45       8.788  32.877  13.955  1.00  8.07           C  
ATOM    628  O   LYS A  45       9.112  33.418  15.015  1.00  8.07           O  
ATOM    629  CB  LYS A  45       9.247  30.417  13.754  1.00  8.07           C  
ATOM    630  CG  LYS A  45       8.778  28.992  14.072  1.00  8.07           C  
ATOM    631  CD  LYS A  45       9.877  27.967  13.826  1.00  8.07           C  
ATOM    632  CE  LYS A  45       9.385  26.554  14.124  1.00  8.07           C  
ATOM    633  NZ  LYS A  45      10.439  25.530  13.870  1.00  8.07           N  
ATOM    634  H   LYS A  45       7.229  30.587  12.233  1.00  8.07           H  
ATOM    635  HA  LYS A  45       7.698  31.323  14.928  1.00  8.07           H  
ATOM    636 1HB  LYS A  45       9.586  30.438  12.719  1.00  8.07           H  
ATOM    637 2HB  LYS A  45      10.103  30.646  14.384  1.00  8.07           H  
ATOM    638 1HG  LYS A  45       8.461  28.937  15.111  1.00  8.07           H  
ATOM    639 2HG  LYS A  45       7.923  28.753  13.435  1.00  8.07           H  
ATOM    640 1HD  LYS A  45      10.192  28.020  12.783  1.00  8.07           H  
ATOM    641 2HD  LYS A  45      10.735  28.188  14.460  1.00  8.07           H  
ATOM    642 1HE  LYS A  45       9.079  26.496  15.167  1.00  8.07           H  
ATOM    643 2HE  LYS A  45       8.524  26.339  13.489  1.00  8.07           H  
ATOM    644 1HZ  LYS A  45      10.073  24.612  14.078  1.00  8.07           H  
ATOM    645 2HZ  LYS A  45      10.723  25.568  12.902  1.00  8.07           H  
ATOM    646 3HZ  LYS A  45      11.237  25.715  14.461  1.00  8.07           H  
ATOM    647  N   GLU A  46       8.919  33.475  12.775  1.00  8.45           N  
ATOM    648  CA  GLU A  46       9.498  34.811  12.651  1.00  8.45           C  
ATOM    649  C   GLU A  46       8.480  35.949  12.793  1.00  8.45           C  
ATOM    650  O   GLU A  46       8.849  37.112  12.640  1.00  8.45           O  
ATOM    651  CB  GLU A  46      10.210  34.983  11.305  1.00  8.45           C  
ATOM    652  CG  GLU A  46      11.437  34.102  11.094  1.00  8.45           C  
ATOM    653  CD  GLU A  46      12.149  34.410   9.786  1.00  8.45           C  
ATOM    654  OE1 GLU A  46      11.704  35.275   9.076  1.00  8.45           O  
ATOM    655  OE2 GLU A  46      13.133  33.761   9.481  1.00  8.45           O  
ATOM    656  H   GLU A  46       8.655  32.959  11.933  1.00  8.45           H  
ATOM    657  HA  GLU A  46      10.235  34.930  13.444  1.00  8.45           H  
ATOM    658 1HB  GLU A  46       9.505  34.757  10.503  1.00  8.45           H  
ATOM    659 2HB  GLU A  46      10.518  36.021  11.187  1.00  8.45           H  
ATOM    660 1HG  GLU A  46      12.130  34.243  11.922  1.00  8.45           H  
ATOM    661 2HG  GLU A  46      11.119  33.057  11.093  1.00  8.45           H  
ATOM    662  N   ASP A  47       7.203  35.634  13.027  1.00  8.76           N  
ATOM    663  CA  ASP A  47       6.161  36.653  13.116  1.00  8.76           C  
ATOM    664  C   ASP A  47       6.377  37.581  14.324  1.00  8.76           C  
ATOM    665  O   ASP A  47       6.277  37.128  15.471  1.00  8.76           O  
ATOM    666  CB  ASP A  47       4.769  35.998  13.177  1.00  8.76           C  
ATOM    667  CG  ASP A  47       3.560  37.008  13.153  1.00  8.76           C  
ATOM    668  OD1 ASP A  47       3.689  38.125  13.636  1.00  8.76           O  
ATOM    669  OD2 ASP A  47       2.522  36.641  12.644  1.00  8.76           O  
ATOM    670  H   ASP A  47       6.933  34.659  13.165  1.00  8.76           H  
ATOM    671  HA  ASP A  47       6.179  37.205  12.187  1.00  8.76           H  
ATOM    672 1HB  ASP A  47       4.662  35.309  12.328  1.00  8.76           H  
ATOM    673 2HB  ASP A  47       4.704  35.390  14.078  1.00  8.76           H  
ATOM    674  N   PRO A  48       6.612  38.898  14.120  1.00  9.02           N  
ATOM    675  CA  PRO A  48       6.853  39.884  15.154  1.00  9.02           C  
ATOM    676  C   PRO A  48       5.817  39.838  16.272  1.00  9.02           C  
ATOM    677  O   PRO A  48       6.144  40.118  17.422  1.00  9.02           O  
ATOM    678  CB  PRO A  48       6.739  41.205  14.384  1.00  9.02           C  
ATOM    679  CG  PRO A  48       7.188  40.864  12.995  1.00  9.02           C  
ATOM    680  CD  PRO A  48       6.636  39.476  12.747  1.00  9.02           C  
ATOM    681  HA  PRO A  48       7.864  39.754  15.541  1.00  9.02           H  
ATOM    682 1HB  PRO A  48       5.699  41.575  14.424  1.00  9.02           H  
ATOM    683 2HB  PRO A  48       7.370  41.968  14.862  1.00  9.02           H  
ATOM    684 1HG  PRO A  48       6.800  41.604  12.281  1.00  9.02           H  
ATOM    685 2HG  PRO A  48       8.285  40.896  12.928  1.00  9.02           H  
ATOM    686 1HD  PRO A  48       5.615  39.515  12.325  1.00  9.02           H  
ATOM    687 2HD  PRO A  48       7.354  38.965  12.096  1.00  9.02           H  
ATOM    688  N   GLU A  49       4.575  39.461  15.971  1.00  9.23           N  
ATOM    689  CA  GLU A  49       3.557  39.459  17.015  1.00  9.23           C  
ATOM    690  C   GLU A  49       3.806  38.381  18.064  1.00  9.23           C  
ATOM    691  O   GLU A  49       3.370  38.510  19.207  1.00  9.23           O  
ATOM    692  CB  GLU A  49       2.158  39.351  16.423  1.00  9.23           C  
ATOM    693  CG  GLU A  49       1.763  40.595  15.600  1.00  9.23           C  
ATOM    694  CD  GLU A  49       1.793  41.893  16.408  1.00  9.23           C  
ATOM    695  OE1 GLU A  49       1.202  41.945  17.454  1.00  9.23           O  
ATOM    696  OE2 GLU A  49       2.434  42.834  15.965  1.00  9.23           O  
ATOM    697  H   GLU A  49       4.316  39.153  15.024  1.00  9.23           H  
ATOM    698  HA  GLU A  49       3.607  40.419  17.528  1.00  9.23           H  
ATOM    699 1HB  GLU A  49       2.104  38.474  15.776  1.00  9.23           H  
ATOM    700 2HB  GLU A  49       1.431  39.219  17.224  1.00  9.23           H  
ATOM    701 1HG  GLU A  49       2.457  40.683  14.760  1.00  9.23           H  
ATOM    702 2HG  GLU A  49       0.764  40.444  15.195  1.00  9.23           H  
ATOM    703  N   LEU A  50       4.467  37.294  17.664  1.00  9.43           N  
ATOM    704  CA  LEU A  50       4.753  36.217  18.596  1.00  9.43           C  
ATOM    705  C   LEU A  50       6.071  36.528  19.297  1.00  9.43           C  
ATOM    706  O   LEU A  50       6.296  36.124  20.443  1.00  9.43           O  
ATOM    707  CB  LEU A  50       4.855  34.881  17.860  1.00  9.43           C  
ATOM    708  CG  LEU A  50       3.586  34.443  17.126  1.00  9.43           C  
ATOM    709  CD1 LEU A  50       3.856  33.137  16.398  1.00  9.43           C  
ATOM    710  CD2 LEU A  50       2.447  34.314  18.114  1.00  9.43           C  
ATOM    711  H   LEU A  50       4.824  37.241  16.712  1.00  9.43           H  
ATOM    712  HA  LEU A  50       3.963  36.163  19.340  1.00  9.43           H  
ATOM    713 1HB  LEU A  50       5.657  34.956  17.119  1.00  9.43           H  
ATOM    714 2HB  LEU A  50       5.121  34.105  18.576  1.00  9.43           H  
ATOM    715  HG  LEU A  50       3.327  35.195  16.373  1.00  9.43           H  
ATOM    716 1HD1 LEU A  50       2.967  32.820  15.845  1.00  9.43           H  
ATOM    717 2HD1 LEU A  50       4.669  33.283  15.706  1.00  9.43           H  
ATOM    718 3HD1 LEU A  50       4.127  32.362  17.111  1.00  9.43           H  
ATOM    719 1HD2 LEU A  50       1.543  34.012  17.585  1.00  9.43           H  
ATOM    720 2HD2 LEU A  50       2.697  33.565  18.865  1.00  9.43           H  
ATOM    721 3HD2 LEU A  50       2.280  35.277  18.601  1.00  9.43           H  
ATOM    722  N   MET A  51       6.949  37.241  18.587  1.00  9.72           N  
ATOM    723  CA  MET A  51       8.251  37.640  19.123  1.00  9.72           C  
ATOM    724  C   MET A  51       8.094  38.663  20.263  1.00  9.72           C  
ATOM    725  O   MET A  51       8.795  38.600  21.277  1.00  9.72           O  
ATOM    726  CB  MET A  51       9.103  38.205  18.000  1.00  9.72           C  
ATOM    727  CG  MET A  51       9.494  37.174  16.936  1.00  9.72           C  
ATOM    728  SD  MET A  51      10.310  37.905  15.512  1.00  9.72           S  
ATOM    729  CE  MET A  51      11.879  38.381  16.207  1.00  9.72           C  
ATOM    730  H   MET A  51       6.698  37.499  17.630  1.00  9.72           H  
ATOM    731  HA  MET A  51       8.739  36.756  19.536  1.00  9.72           H  
ATOM    732 1HB  MET A  51       8.572  39.012  17.528  1.00  9.72           H  
ATOM    733 2HB  MET A  51      10.016  38.622  18.419  1.00  9.72           H  
ATOM    734 1HG  MET A  51      10.163  36.434  17.372  1.00  9.72           H  
ATOM    735 2HG  MET A  51       8.599  36.657  16.586  1.00  9.72           H  
ATOM    736 1HE  MET A  51      12.489  38.846  15.433  1.00  9.72           H  
ATOM    737 2HE  MET A  51      11.720  39.089  17.021  1.00  9.72           H  
ATOM    738 3HE  MET A  51      12.390  37.496  16.590  1.00  9.72           H  
ATOM    739  N   LYS A  52       7.159  39.606  20.086  1.00 10.29           N  
ATOM    740  CA  LYS A  52       6.869  40.652  21.070  1.00 10.29           C  
ATOM    741  C   LYS A  52       6.428  40.065  22.396  1.00 10.29           C  
ATOM    742  O   LYS A  52       5.635  39.127  22.444  1.00 10.29           O  
ATOM    743  CB  LYS A  52       5.770  41.595  20.563  1.00 10.29           C  
ATOM    744  CG  LYS A  52       6.157  42.561  19.437  1.00 10.29           C  
ATOM    745  CD  LYS A  52       4.915  43.317  18.949  1.00 10.29           C  
ATOM    746  CE  LYS A  52       5.217  44.258  17.798  1.00 10.29           C  
ATOM    747  NZ  LYS A  52       3.963  44.894  17.258  1.00 10.29           N  
ATOM    748  H   LYS A  52       6.639  39.615  19.210  1.00 10.29           H  
ATOM    749  HA  LYS A  52       7.779  41.226  21.239  1.00 10.29           H  
ATOM    750 1HB  LYS A  52       4.941  40.990  20.184  1.00 10.29           H  
ATOM    751 2HB  LYS A  52       5.388  42.182  21.395  1.00 10.29           H  
ATOM    752 1HG  LYS A  52       6.864  43.291  19.834  1.00 10.29           H  
ATOM    753 2HG  LYS A  52       6.637  42.053  18.622  1.00 10.29           H  
ATOM    754 1HD  LYS A  52       4.164  42.592  18.613  1.00 10.29           H  
ATOM    755 2HD  LYS A  52       4.492  43.890  19.770  1.00 10.29           H  
ATOM    756 1HE  LYS A  52       5.888  45.039  18.148  1.00 10.29           H  
ATOM    757 2HE  LYS A  52       5.705  43.701  16.995  1.00 10.29           H  
ATOM    758 1HZ  LYS A  52       4.192  45.511  16.499  1.00 10.29           H  
ATOM    759 2HZ  LYS A  52       3.328  44.149  16.903  1.00 10.29           H  
ATOM    760 3HZ  LYS A  52       3.496  45.413  17.982  1.00 10.29           H  
ATOM    761  N   CYS A  53       6.901  40.664  23.485  1.00 11.15           N  
ATOM    762  CA  CYS A  53       6.546  40.187  24.810  1.00 11.15           C  
ATOM    763  C   CYS A  53       6.098  41.261  25.795  1.00 11.15           C  
ATOM    764  O   CYS A  53       6.882  41.677  26.649  1.00 11.15           O  
ATOM    765  CB  CYS A  53       7.690  39.448  25.474  1.00 11.15           C  
ATOM    766  SG  CYS A  53       7.199  38.750  27.083  1.00 11.15           S  
ATOM    767  H   CYS A  53       7.542  41.436  23.383  1.00 11.15           H  
ATOM    768  HA  CYS A  53       5.755  39.453  24.701  1.00 11.15           H  
ATOM    769 1HB  CYS A  53       8.026  38.639  24.828  1.00 11.15           H  
ATOM    770 2HB  CYS A  53       8.531  40.120  25.631  1.00 11.15           H  
ATOM    771  HG  CYS A  53       5.987  38.329  26.694  1.00 11.15           H  
ATOM    772  N   PRO A  54       4.846  41.737  25.734  1.00 12.13           N  
ATOM    773  CA  PRO A  54       4.279  42.687  26.675  1.00 12.13           C  
ATOM    774  C   PRO A  54       4.024  41.911  27.966  1.00 12.13           C  
ATOM    775  O   PRO A  54       2.890  41.552  28.318  1.00 12.13           O  
ATOM    776  CB  PRO A  54       3.012  43.159  25.954  1.00 12.13           C  
ATOM    777  CG  PRO A  54       2.601  41.976  25.104  1.00 12.13           C  
ATOM    778  CD  PRO A  54       3.931  41.372  24.622  1.00 12.13           C  
ATOM    779  HA  PRO A  54       4.988  43.511  26.842  1.00 12.13           H  
ATOM    780 1HB  PRO A  54       2.247  43.443  26.695  1.00 12.13           H  
ATOM    781 2HB  PRO A  54       3.230  44.055  25.358  1.00 12.13           H  
ATOM    782 1HG  PRO A  54       2.002  41.273  25.694  1.00 12.13           H  
ATOM    783 2HG  PRO A  54       1.965  42.310  24.271  1.00 12.13           H  
ATOM    784 1HD  PRO A  54       3.806  40.297  24.496  1.00 12.13           H  
ATOM    785 2HD  PRO A  54       4.251  41.854  23.688  1.00 12.13           H  
ATOM    786  N   VAL A  55       5.145  41.630  28.630  1.00 12.93           N  
ATOM    787  CA  VAL A  55       5.277  40.732  29.761  1.00 12.93           C  
ATOM    788  C   VAL A  55       4.318  40.808  30.948  1.00 12.93           C  
ATOM    789  O   VAL A  55       4.035  39.749  31.502  1.00 12.93           O  
ATOM    790  CB  VAL A  55       6.733  40.751  30.276  1.00 12.93           C  
ATOM    791  CG1 VAL A  55       7.110  42.059  30.910  1.00 12.93           C  
ATOM    792  CG2 VAL A  55       6.894  39.628  31.258  1.00 12.93           C  
ATOM    793  H   VAL A  55       6.006  42.006  28.239  1.00 12.93           H  
ATOM    794  HA  VAL A  55       5.154  39.735  29.344  1.00 12.93           H  
ATOM    795  HB  VAL A  55       7.404  40.607  29.434  1.00 12.93           H  
ATOM    796 1HG1 VAL A  55       8.145  42.008  31.236  1.00 12.93           H  
ATOM    797 2HG1 VAL A  55       7.006  42.854  30.173  1.00 12.93           H  
ATOM    798 3HG1 VAL A  55       6.474  42.257  31.766  1.00 12.93           H  
ATOM    799 1HG2 VAL A  55       7.920  39.596  31.611  1.00 12.93           H  
ATOM    800 2HG2 VAL A  55       6.221  39.780  32.101  1.00 12.93           H  
ATOM    801 3HG2 VAL A  55       6.650  38.681  30.766  1.00 12.93           H  
ATOM    802  N   PRO A  56       3.700  41.937  31.369  1.00 13.26           N  
ATOM    803  CA  PRO A  56       2.812  41.922  32.511  1.00 13.26           C  
ATOM    804  C   PRO A  56       1.676  40.899  32.341  1.00 13.26           C  
ATOM    805  O   PRO A  56       1.090  40.459  33.332  1.00 13.26           O  
ATOM    806  CB  PRO A  56       2.291  43.364  32.553  1.00 13.26           C  
ATOM    807  CG  PRO A  56       3.378  44.179  31.880  1.00 13.26           C  
ATOM    808  CD  PRO A  56       3.866  43.295  30.771  1.00 13.26           C  
ATOM    809  HA  PRO A  56       3.399  41.694  33.413  1.00 13.26           H  
ATOM    810 1HB  PRO A  56       1.328  43.426  32.026  1.00 13.26           H  
ATOM    811 2HB  PRO A  56       2.106  43.666  33.596  1.00 13.26           H  
ATOM    812 1HG  PRO A  56       2.972  45.133  31.514  1.00 13.26           H  
ATOM    813 2HG  PRO A  56       4.166  44.422  32.604  1.00 13.26           H  
ATOM    814 1HD  PRO A  56       3.175  43.443  29.940  1.00 13.26           H  
ATOM    815 2HD  PRO A  56       4.879  43.543  30.513  1.00 13.26           H  
ATOM    816  N   GLY A  57       1.341  40.534  31.089  1.00 12.99           N  
ATOM    817  CA  GLY A  57       0.285  39.557  30.848  1.00 12.99           C  
ATOM    818  C   GLY A  57       0.728  38.378  29.966  1.00 12.99           C  
ATOM    819  O   GLY A  57      -0.126  37.690  29.397  1.00 12.99           O  
ATOM    820  H   GLY A  57       1.840  40.912  30.283  1.00 12.99           H  
ATOM    821 1HA  GLY A  57      -0.075  39.173  31.800  1.00 12.99           H  
ATOM    822 2HA  GLY A  57      -0.558  40.060  30.376  1.00 12.99           H  
ATOM    823  N   CYS A  58       2.040  38.158  29.796  1.00 12.21           N  
ATOM    824  CA  CYS A  58       2.470  37.081  28.888  1.00 12.21           C  
ATOM    825  C   CYS A  58       3.941  36.704  28.990  1.00 12.21           C  
ATOM    826  O   CYS A  58       4.715  37.313  29.721  1.00 12.21           O  
ATOM    827  CB  CYS A  58       2.269  37.468  27.428  1.00 12.21           C  
ATOM    828  SG  CYS A  58       3.368  38.747  26.913  1.00 12.21           S  
ATOM    829  H   CYS A  58       2.720  38.714  30.314  1.00 12.21           H  
ATOM    830  HA  CYS A  58       1.874  36.196  29.110  1.00 12.21           H  
ATOM    831 1HB  CYS A  58       2.429  36.605  26.783  1.00 12.21           H  
ATOM    832 2HB  CYS A  58       1.250  37.811  27.264  1.00 12.21           H  
ATOM    833  HG  CYS A  58       2.870  39.727  27.700  1.00 12.21           H  
ATOM    834  N   VAL A  59       4.312  35.706  28.199  1.00 11.19           N  
ATOM    835  CA  VAL A  59       5.692  35.294  28.021  1.00 11.19           C  
ATOM    836  C   VAL A  59       5.974  35.379  26.526  1.00 11.19           C  
ATOM    837  O   VAL A  59       5.038  35.427  25.728  1.00 11.19           O  
ATOM    838  CB  VAL A  59       5.908  33.854  28.511  1.00 11.19           C  
ATOM    839  CG1 VAL A  59       5.572  33.746  29.994  1.00 11.19           C  
ATOM    840  CG2 VAL A  59       5.041  32.912  27.690  1.00 11.19           C  
ATOM    841  H   VAL A  59       3.603  35.228  27.663  1.00 11.19           H  
ATOM    842  HA  VAL A  59       6.354  35.975  28.558  1.00 11.19           H  
ATOM    843  HB  VAL A  59       6.956  33.589  28.388  1.00 11.19           H  
ATOM    844 1HG1 VAL A  59       5.744  32.725  30.331  1.00 11.19           H  
ATOM    845 2HG1 VAL A  59       6.209  34.428  30.559  1.00 11.19           H  
ATOM    846 3HG1 VAL A  59       4.529  34.008  30.158  1.00 11.19           H  
ATOM    847 1HG2 VAL A  59       5.204  31.887  28.025  1.00 11.19           H  
ATOM    848 2HG2 VAL A  59       3.993  33.172  27.817  1.00 11.19           H  
ATOM    849 3HG2 VAL A  59       5.313  32.993  26.634  1.00 11.19           H  
ATOM    850  N   GLY A  60       7.242  35.415  26.131  1.00 10.22           N  
ATOM    851  CA  GLY A  60       7.573  35.473  24.708  1.00 10.22           C  
ATOM    852  C   GLY A  60       6.812  34.413  23.923  1.00 10.22           C  
ATOM    853  O   GLY A  60       6.852  33.234  24.284  1.00 10.22           O  
ATOM    854  H   GLY A  60       7.982  35.391  26.819  1.00 10.22           H  
ATOM    855 1HA  GLY A  60       7.317  36.457  24.315  1.00 10.22           H  
ATOM    856 2HA  GLY A  60       8.645  35.340  24.569  1.00 10.22           H  
ENDMDL

REMARK ID 644446 DOMAINID 638012 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1      -0.732   2.487   1.355  1.00  3.14           N  
ATOM      2  CA  ASP A   1       0.107   2.204   0.200  1.00  3.14           C  
ATOM      3  C   ASP A   1       1.105   3.339  -0.004  1.00  3.14           C  
ATOM      4  O   ASP A   1       1.024   4.381   0.649  1.00  3.14           O  
ATOM      5  CB  ASP A   1      -0.754   1.975  -1.051  1.00  3.14           C  
ATOM      6  CG  ASP A   1      -0.090   1.063  -2.129  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       1.122   0.922  -2.122  1.00  3.14           O  
ATOM      8  OD2 ASP A   1      -0.812   0.515  -2.932  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -0.846   1.647   1.902  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -0.295   3.201   1.918  1.00  3.14           H  
ATOM     11 3H   ASP A   1      -1.637   2.811   1.041  1.00  3.14           H  
ATOM     12  HA  ASP A   1       0.670   1.290   0.396  1.00  3.14           H  
ATOM     13 1HB  ASP A   1      -1.708   1.532  -0.760  1.00  3.14           H  
ATOM     14 2HB  ASP A   1      -0.971   2.941  -1.511  1.00  3.14           H  
ATOM     15  N   LEU A   2       2.062   3.118  -0.889  1.00  2.94           N  
ATOM     16  CA  LEU A   2       3.107   4.105  -1.163  1.00  2.94           C  
ATOM     17  C   LEU A   2       2.704   5.148  -2.197  1.00  2.94           C  
ATOM     18  O   LEU A   2       2.319   4.827  -3.321  1.00  2.94           O  
ATOM     19  CB  LEU A   2       4.399   3.412  -1.615  1.00  2.94           C  
ATOM     20  CG  LEU A   2       5.554   4.360  -1.986  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       5.972   5.152  -0.768  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       6.726   3.536  -2.513  1.00  2.94           C  
ATOM     23  H   LEU A   2       2.042   2.233  -1.400  1.00  2.94           H  
ATOM     24  HA  LEU A   2       3.320   4.628  -0.233  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       4.744   2.759  -0.817  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       4.177   2.799  -2.491  1.00  2.94           H  
ATOM     27  HG  LEU A   2       5.222   5.065  -2.754  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       6.776   5.831  -1.043  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       5.134   5.733  -0.403  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       6.308   4.474   0.014  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       7.542   4.191  -2.771  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       7.061   2.836  -1.749  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       6.411   2.979  -3.401  1.00  2.94           H  
ATOM     34  N   LYS A   3       2.807   6.409  -1.802  1.00  2.78           N  
ATOM     35  CA  LYS A   3       2.477   7.516  -2.679  1.00  2.78           C  
ATOM     36  C   LYS A   3       3.756   8.203  -3.131  1.00  2.78           C  
ATOM     37  O   LYS A   3       4.720   8.319  -2.370  1.00  2.78           O  
ATOM     38  CB  LYS A   3       1.541   8.475  -1.957  1.00  2.78           C  
ATOM     39  CG  LYS A   3       0.196   7.825  -1.608  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -0.748   8.771  -0.888  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -2.059   8.064  -0.540  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -3.007   8.960   0.178  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.121   6.602  -0.862  1.00  2.78           H  
ATOM     44  HA  LYS A   3       1.971   7.132  -3.565  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       2.008   8.820  -1.037  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       1.356   9.349  -2.585  1.00  2.78           H  
ATOM     47 1HG  LYS A   3      -0.280   7.475  -2.523  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       0.377   6.959  -0.966  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -0.280   9.121   0.033  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -0.964   9.632  -1.519  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -2.529   7.716  -1.459  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.840   7.202   0.092  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -3.857   8.454   0.387  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -2.584   9.278   1.038  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.225   9.756  -0.405  1.00  2.78           H  
ATOM     56  N   CYS A   4       3.768   8.640  -4.376  1.00  2.67           N  
ATOM     57  CA  CYS A   4       4.926   9.282  -4.966  1.00  2.67           C  
ATOM     58  C   CYS A   4       4.957  10.772  -4.600  1.00  2.67           C  
ATOM     59  O   CYS A   4       3.901  11.386  -4.473  1.00  2.67           O  
ATOM     60  CB  CYS A   4       4.883   9.127  -6.479  1.00  2.67           C  
ATOM     61  SG  CYS A   4       4.761   7.389  -7.029  1.00  2.67           S  
ATOM     62  H   CYS A   4       2.938   8.511  -4.946  1.00  2.67           H  
ATOM     63  HA  CYS A   4       5.814   8.781  -4.587  1.00  2.67           H  
ATOM     64 1HB  CYS A   4       4.015   9.669  -6.870  1.00  2.67           H  
ATOM     65 2HB  CYS A   4       5.775   9.563  -6.926  1.00  2.67           H  
ATOM     66  N   PRO A   5       6.140  11.377  -4.370  1.00  2.61           N  
ATOM     67  CA  PRO A   5       6.354  12.800  -4.110  1.00  2.61           C  
ATOM     68  C   PRO A   5       6.239  13.702  -5.347  1.00  2.61           C  
ATOM     69  O   PRO A   5       6.239  14.929  -5.225  1.00  2.61           O  
ATOM     70  CB  PRO A   5       7.786  12.818  -3.577  1.00  2.61           C  
ATOM     71  CG  PRO A   5       8.438  11.638  -4.236  1.00  2.61           C  
ATOM     72  CD  PRO A   5       7.359  10.587  -4.328  1.00  2.61           C  
ATOM     73  HA  PRO A   5       5.650  13.128  -3.334  1.00  2.61           H  
ATOM     74 1HB  PRO A   5       8.267  13.770  -3.841  1.00  2.61           H  
ATOM     75 2HB  PRO A   5       7.789  12.747  -2.480  1.00  2.61           H  
ATOM     76 1HG  PRO A   5       8.812  11.922  -5.218  1.00  2.61           H  
ATOM     77 2HG  PRO A   5       9.313  11.307  -3.650  1.00  2.61           H  
ATOM     78 1HD  PRO A   5       7.507  10.026  -5.261  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       7.366   9.946  -3.430  1.00  2.61           H  
ATOM     80  N   THR A   6       6.209  13.103  -6.534  1.00  2.59           N  
ATOM     81  CA  THR A   6       6.206  13.877  -7.768  1.00  2.59           C  
ATOM     82  C   THR A   6       4.753  14.246  -8.135  1.00  2.59           C  
ATOM     83  O   THR A   6       3.836  13.657  -7.573  1.00  2.59           O  
ATOM     84  CB  THR A   6       6.875  13.047  -8.884  1.00  2.59           C  
ATOM     85  OG1 THR A   6       6.087  11.898  -9.182  1.00  2.59           O  
ATOM     86  CG2 THR A   6       8.224  12.572  -8.400  1.00  2.59           C  
ATOM     87  H   THR A   6       6.191  12.099  -6.592  1.00  2.59           H  
ATOM     88  HA  THR A   6       6.797  14.771  -7.594  1.00  2.59           H  
ATOM     89  HB  THR A   6       7.007  13.633  -9.769  1.00  2.59           H  
ATOM     90  HG1 THR A   6       6.588  11.328  -9.775  1.00  2.59           H  
ATOM     91 1HG2 THR A   6       8.707  11.985  -9.181  1.00  2.59           H  
ATOM     92 2HG2 THR A   6       8.833  13.435  -8.164  1.00  2.59           H  
ATOM     93 3HG2 THR A   6       8.102  11.961  -7.512  1.00  2.59           H  
ATOM     94  N   PRO A   7       4.496  15.223  -9.044  1.00  2.59           N  
ATOM     95  CA  PRO A   7       3.177  15.598  -9.573  1.00  2.59           C  
ATOM     96  C   PRO A   7       2.393  14.483 -10.288  1.00  2.59           C  
ATOM     97  O   PRO A   7       1.176  14.586 -10.453  1.00  2.59           O  
ATOM     98  CB  PRO A   7       3.523  16.714 -10.566  1.00  2.59           C  
ATOM     99  CG  PRO A   7       4.831  17.277 -10.079  1.00  2.59           C  
ATOM    100  CD  PRO A   7       5.590  16.095  -9.542  1.00  2.59           C  
ATOM    101  HA  PRO A   7       2.575  15.999  -8.742  1.00  2.59           H  
ATOM    102 1HB  PRO A   7       3.591  16.299 -11.581  1.00  2.59           H  
ATOM    103 2HB  PRO A   7       2.715  17.462 -10.581  1.00  2.59           H  
ATOM    104 1HG  PRO A   7       5.357  17.780 -10.908  1.00  2.59           H  
ATOM    105 2HG  PRO A   7       4.640  18.044  -9.310  1.00  2.59           H  
ATOM    106 1HD  PRO A   7       6.145  15.619 -10.356  1.00  2.59           H  
ATOM    107 2HD  PRO A   7       6.236  16.460  -8.740  1.00  2.59           H  
ATOM    108  N   GLY A   8       3.097  13.457 -10.763  1.00  2.57           N  
ATOM    109  CA  GLY A   8       2.495  12.334 -11.482  1.00  2.57           C  
ATOM    110  C   GLY A   8       2.677  11.065 -10.664  1.00  2.57           C  
ATOM    111  O   GLY A   8       2.441  11.066  -9.462  1.00  2.57           O  
ATOM    112  H   GLY A   8       4.091  13.426 -10.598  1.00  2.57           H  
ATOM    113 1HA  GLY A   8       1.435  12.522 -11.647  1.00  2.57           H  
ATOM    114 2HA  GLY A   8       2.968  12.225 -12.455  1.00  2.57           H  
ATOM    115  N   CYS A   9       3.068   9.972 -11.330  1.00  2.52           N  
ATOM    116  CA  CYS A   9       3.318   8.707 -10.633  1.00  2.52           C  
ATOM    117  C   CYS A   9       2.159   8.306  -9.738  1.00  2.52           C  
ATOM    118  O   CYS A   9       2.287   8.224  -8.518  1.00  2.52           O  
ATOM    119  CB  CYS A   9       4.624   8.845  -9.842  1.00  2.52           C  
ATOM    120  SG  CYS A   9       5.325   7.339  -8.991  1.00  2.52           S  
ATOM    121  H   CYS A   9       3.222  10.030 -12.324  1.00  2.52           H  
ATOM    122  HA  CYS A   9       3.433   7.919 -11.371  1.00  2.52           H  
ATOM    123 1HB  CYS A   9       5.382   9.203 -10.519  1.00  2.52           H  
ATOM    124 2HB  CYS A   9       4.503   9.627  -9.114  1.00  2.52           H  
ATOM    125  N   ASP A  10       1.007   8.027 -10.336  1.00  2.43           N  
ATOM    126  CA  ASP A  10      -0.178   7.705  -9.548  1.00  2.43           C  
ATOM    127  C   ASP A  10      -0.080   6.282  -8.994  1.00  2.43           C  
ATOM    128  O   ASP A  10      -0.767   5.369  -9.452  1.00  2.43           O  
ATOM    129  CB  ASP A  10      -1.436   7.841 -10.419  1.00  2.43           C  
ATOM    130  CG  ASP A  10      -2.786   7.771  -9.649  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      -2.803   7.984  -8.459  1.00  2.43           O  
ATOM    132  OD2 ASP A  10      -3.786   7.514 -10.287  1.00  2.43           O  
ATOM    133  H   ASP A  10       0.943   8.074 -11.343  1.00  2.43           H  
ATOM    134  HA  ASP A  10      -0.242   8.404  -8.712  1.00  2.43           H  
ATOM    135 1HB  ASP A  10      -1.399   8.787 -10.955  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      -1.435   7.048 -11.168  1.00  2.43           H  
ATOM    137  N   GLY A  11       0.798   6.112  -8.008  1.00  2.33           N  
ATOM    138  CA  GLY A  11       1.070   4.830  -7.380  1.00  2.33           C  
ATOM    139  C   GLY A  11       1.983   3.921  -8.200  1.00  2.33           C  
ATOM    140  O   GLY A  11       1.949   2.698  -8.029  1.00  2.33           O  
ATOM    141  H   GLY A  11       1.322   6.934  -7.718  1.00  2.33           H  
ATOM    142 1HA  GLY A  11       1.529   5.010  -6.406  1.00  2.33           H  
ATOM    143 2HA  GLY A  11       0.125   4.322  -7.191  1.00  2.33           H  
ATOM    144  N   SER A  12       2.822   4.474  -9.085  1.00  2.24           N  
ATOM    145  CA  SER A  12       3.681   3.622  -9.927  1.00  2.24           C  
ATOM    146  C   SER A  12       4.899   3.047  -9.200  1.00  2.24           C  
ATOM    147  O   SER A  12       6.042   3.308  -9.584  1.00  2.24           O  
ATOM    148  CB  SER A  12       4.192   4.361 -11.159  1.00  2.24           C  
ATOM    149  OG  SER A  12       3.155   4.745 -12.028  1.00  2.24           O  
ATOM    150  H   SER A  12       2.855   5.483  -9.174  1.00  2.24           H  
ATOM    151  HA  SER A  12       3.072   2.779 -10.267  1.00  2.24           H  
ATOM    152 1HB  SER A  12       4.754   5.232 -10.858  1.00  2.24           H  
ATOM    153 2HB  SER A  12       4.881   3.708 -11.691  1.00  2.24           H  
ATOM    154  HG  SER A  12       2.496   4.040 -11.968  1.00  2.24           H  
ATOM    155  N   GLY A  13       4.640   2.255  -8.168  1.00  2.20           N  
ATOM    156  CA  GLY A  13       5.654   1.579  -7.371  1.00  2.20           C  
ATOM    157  C   GLY A  13       6.723   2.531  -6.867  1.00  2.20           C  
ATOM    158  O   GLY A  13       6.415   3.621  -6.373  1.00  2.20           O  
ATOM    159  H   GLY A  13       3.657   2.116  -7.950  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       5.178   1.086  -6.523  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       6.119   0.797  -7.971  1.00  2.20           H  
ATOM    162  N   HIS A  14       7.966   2.058  -6.990  1.00  2.24           N  
ATOM    163  CA  HIS A  14       9.213   2.744  -6.654  1.00  2.24           C  
ATOM    164  C   HIS A  14      10.364   1.938  -7.250  1.00  2.24           C  
ATOM    165  O   HIS A  14      10.193   0.754  -7.558  1.00  2.24           O  
ATOM    166  CB  HIS A  14       9.379   2.904  -5.142  1.00  2.24           C  
ATOM    167  CG  HIS A  14       9.475   1.605  -4.374  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       8.364   0.807  -4.102  1.00  2.24           N  
ATOM    169  CD2 HIS A  14      10.533   0.974  -3.809  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       8.745  -0.248  -3.402  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      10.052  -0.175  -3.212  1.00  2.24           N  
ATOM    172  H   HIS A  14       8.052   1.136  -7.392  1.00  2.24           H  
ATOM    173  HA  HIS A  14       9.237   3.733  -7.103  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      10.283   3.483  -4.945  1.00  2.24           H  
ATOM    175 2HB  HIS A  14       8.556   3.469  -4.754  1.00  2.24           H  
ATOM    176  HD2 HIS A  14      11.572   1.314  -3.822  1.00  2.24           H  
ATOM    177  HE1 HIS A  14       8.094  -1.045  -3.044  1.00  2.24           H  
ATOM    178  HE2 HIS A  14      10.613  -0.848  -2.711  1.00  2.24           H  
ATOM    179  N   ILE A  15      11.547   2.525  -7.363  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.690   1.744  -7.808  1.00  2.35           C  
ATOM    181  C   ILE A  15      13.363   1.011  -6.649  1.00  2.35           C  
ATOM    182  O   ILE A  15      13.786   1.618  -5.669  1.00  2.35           O  
ATOM    183  CB  ILE A  15      13.693   2.642  -8.548  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      13.007   3.220  -9.799  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.949   1.880  -8.904  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      13.778   4.308 -10.496  1.00  2.35           C  
ATOM    187  H   ILE A  15      11.664   3.518  -7.162  1.00  2.35           H  
ATOM    188  HA  ILE A  15      12.337   0.996  -8.516  1.00  2.35           H  
ATOM    189  HB  ILE A  15      13.956   3.476  -7.906  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      12.830   2.411 -10.505  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      12.057   3.632  -9.504  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      15.642   2.545  -9.416  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      15.417   1.502  -7.991  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      14.700   1.042  -9.555  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      13.220   4.659 -11.353  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      13.940   5.137  -9.818  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      14.739   3.921 -10.825  1.00  2.35           H  
ATOM    198  N   THR A  16      13.435  -0.313  -6.775  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.045  -1.181  -5.772  1.00  2.53           C  
ATOM    200  C   THR A  16      15.531  -0.876  -5.640  1.00  2.53           C  
ATOM    201  O   THR A  16      16.237  -0.822  -6.649  1.00  2.53           O  
ATOM    202  CB  THR A  16      13.842  -2.669  -6.128  1.00  2.53           C  
ATOM    203  OG1 THR A  16      12.438  -2.956  -6.203  1.00  2.53           O  
ATOM    204  CG2 THR A  16      14.478  -3.571  -5.077  1.00  2.53           C  
ATOM    205  H   THR A  16      13.045  -0.733  -7.606  1.00  2.53           H  
ATOM    206  HA  THR A  16      13.570  -0.985  -4.811  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.298  -2.872  -7.095  1.00  2.53           H  
ATOM    208  HG1 THR A  16      12.036  -2.424  -6.895  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      14.317  -4.612  -5.353  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      15.546  -3.377  -5.020  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      14.020  -3.378  -4.107  1.00  2.53           H  
ATOM    212  N   GLY A  17      16.018  -0.743  -4.406  1.00  2.73           N  
ATOM    213  CA  GLY A  17      17.423  -0.421  -4.196  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.570   1.043  -3.819  1.00  2.73           C  
ATOM    215  O   GLY A  17      16.865   1.529  -2.926  1.00  2.73           O  
ATOM    216  H   GLY A  17      15.397  -0.820  -3.616  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      17.831  -1.051  -3.406  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      17.991  -0.628  -5.102  1.00  2.73           H  
ATOM    219  N   ASN A  18      18.525   1.720  -4.444  1.00  2.93           N  
ATOM    220  CA  ASN A  18      18.815   3.102  -4.107  1.00  2.93           C  
ATOM    221  C   ASN A  18      17.548   3.932  -4.127  1.00  2.93           C  
ATOM    222  O   ASN A  18      16.689   3.752  -4.988  1.00  2.93           O  
ATOM    223  CB  ASN A  18      19.834   3.699  -5.056  1.00  2.93           C  
ATOM    224  CG  ASN A  18      21.196   3.106  -4.895  1.00  2.93           C  
ATOM    225  OD1 ASN A  18      21.543   2.584  -3.827  1.00  2.93           O  
ATOM    226  ND2 ASN A  18      21.984   3.174  -5.935  1.00  2.93           N  
ATOM    227  H   ASN A  18      19.057   1.260  -5.170  1.00  2.93           H  
ATOM    228  HA  ASN A  18      19.213   3.139  -3.092  1.00  2.93           H  
ATOM    229 1HB  ASN A  18      19.501   3.557  -6.084  1.00  2.93           H  
ATOM    230 2HB  ASN A  18      19.901   4.773  -4.882  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18      22.908   2.794  -5.885  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18      21.665   3.607  -6.776  1.00  2.93           H  
ATOM    233  N   TYR A  19      17.460   4.835  -3.153  1.00  3.07           N  
ATOM    234  CA  TYR A  19      16.370   5.782  -2.912  1.00  3.07           C  
ATOM    235  C   TYR A  19      15.095   5.129  -2.346  1.00  3.07           C  
ATOM    236  O   TYR A  19      14.152   5.816  -1.944  1.00  3.07           O  
ATOM    237  CB  TYR A  19      16.027   6.521  -4.207  1.00  3.07           C  
ATOM    238  CG  TYR A  19      17.251   7.010  -4.976  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      17.536   6.472  -6.232  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      18.099   7.938  -4.422  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      18.655   6.867  -6.919  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      19.225   8.339  -5.111  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      19.505   7.805  -6.356  1.00  3.07           C  
ATOM    244  OH  TYR A  19      20.630   8.204  -7.038  1.00  3.07           O  
ATOM    245  H   TYR A  19      18.232   4.871  -2.505  1.00  3.07           H  
ATOM    246  HA  TYR A  19      16.715   6.506  -2.179  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      15.463   5.865  -4.846  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      15.398   7.380  -3.981  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      16.867   5.727  -6.669  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      17.886   8.346  -3.437  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      18.873   6.442  -7.898  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      19.901   9.072  -4.670  1.00  3.07           H  
ATOM    253  HH  TYR A  19      20.687   7.724  -7.868  1.00  3.07           H  
ATOM    254  N   ALA A  20      15.059   3.799  -2.266  1.00  3.14           N  
ATOM    255  CA  ALA A  20      13.920   3.115  -1.677  1.00  3.14           C  
ATOM    256  C   ALA A  20      12.590   3.721  -2.135  1.00  3.14           C  
ATOM    257  O   ALA A  20      12.299   3.852  -3.330  1.00  3.14           O  
ATOM    258  CB  ALA A  20      14.035   3.151  -0.159  1.00  3.14           C  
ATOM    259  H   ALA A  20      15.832   3.228  -2.612  1.00  3.14           H  
ATOM    260  HA  ALA A  20      13.949   2.078  -2.010  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      13.210   2.595   0.290  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      14.975   2.689   0.135  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      14.019   4.187   0.190  1.00  3.14           H  
ATOM    264  N   SER A  21      11.779   4.142  -1.164  1.00  3.12           N  
ATOM    265  CA  SER A  21      10.456   4.686  -1.416  1.00  3.12           C  
ATOM    266  C   SER A  21      10.459   6.145  -1.881  1.00  3.12           C  
ATOM    267  O   SER A  21       9.919   7.024  -1.212  1.00  3.12           O  
ATOM    268  CB  SER A  21       9.653   4.581  -0.141  1.00  3.12           C  
ATOM    269  OG  SER A  21       9.466   3.244   0.234  1.00  3.12           O  
ATOM    270  H   SER A  21      12.077   4.062  -0.208  1.00  3.12           H  
ATOM    271  HA  SER A  21       9.982   4.082  -2.189  1.00  3.12           H  
ATOM    272 1HB  SER A  21      10.175   5.111   0.651  1.00  3.12           H  
ATOM    273 2HB  SER A  21       8.713   5.058  -0.271  1.00  3.12           H  
ATOM    274  HG  SER A  21       8.957   2.840  -0.473  1.00  3.12           H  
ATOM    275  N   HIS A  22      11.053   6.370  -3.052  1.00  3.02           N  
ATOM    276  CA  HIS A  22      11.154   7.679  -3.712  1.00  3.02           C  
ATOM    277  C   HIS A  22      11.903   8.779  -2.940  1.00  3.02           C  
ATOM    278  O   HIS A  22      11.521   9.952  -3.043  1.00  3.02           O  
ATOM    279  CB  HIS A  22       9.749   8.226  -3.975  1.00  3.02           C  
ATOM    280  CG  HIS A  22       8.850   7.334  -4.726  1.00  3.02           C  
ATOM    281  ND1 HIS A  22       8.992   7.109  -6.049  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       7.805   6.587  -4.329  1.00  3.02           C  
ATOM    283  CE1 HIS A  22       8.072   6.262  -6.448  1.00  3.02           C  
ATOM    284  NE2 HIS A  22       7.357   5.923  -5.428  1.00  3.02           N  
ATOM    285  H   HIS A  22      11.480   5.556  -3.492  1.00  3.02           H  
ATOM    286  HA  HIS A  22      11.667   7.551  -4.666  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       9.269   8.513  -3.043  1.00  3.02           H  
ATOM    288 2HB  HIS A  22       9.864   9.125  -4.570  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       7.409   6.520  -3.319  1.00  3.02           H  
ATOM    290  HE1 HIS A  22       7.925   5.882  -7.452  1.00  3.02           H  
ATOM    291  HE2 HIS A  22       6.598   5.247  -5.497  1.00  3.02           H  
ATOM    292  N   ARG A  23      12.951   8.439  -2.188  1.00  2.86           N  
ATOM    293  CA  ARG A  23      13.719   9.449  -1.457  1.00  2.86           C  
ATOM    294  C   ARG A  23      15.234   9.321  -1.705  1.00  2.86           C  
ATOM    295  O   ARG A  23      15.890   8.518  -1.044  1.00  2.86           O  
ATOM    296  CB  ARG A  23      13.451   9.348   0.039  1.00  2.86           C  
ATOM    297  CG  ARG A  23      12.016   9.668   0.459  1.00  2.86           C  
ATOM    298  CD  ARG A  23      11.846   9.676   1.940  1.00  2.86           C  
ATOM    299  NE  ARG A  23      10.470   9.990   2.328  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      10.046  10.159   3.600  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      10.896  10.050   4.596  1.00  2.86           N  
ATOM    302  NH2 ARG A  23       8.776  10.438   3.845  1.00  2.86           N  
ATOM    303  H   ARG A  23      13.253   7.466  -2.134  1.00  2.86           H  
ATOM    304  HA  ARG A  23      13.369  10.424  -1.770  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      13.671   8.335   0.372  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      14.116  10.024   0.576  1.00  2.86           H  
ATOM    307 1HG  ARG A  23      11.738  10.648   0.071  1.00  2.86           H  
ATOM    308 2HG  ARG A  23      11.342   8.913   0.044  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      12.096   8.695   2.339  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      12.504  10.426   2.378  1.00  2.86           H  
ATOM    311  HE  ARG A  23       9.785  10.082   1.588  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      11.866   9.840   4.410  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      10.581  10.179   5.547  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23       8.120  10.525   3.080  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23       8.461  10.565   4.796  1.00  2.86           H  
ATOM    316  N   SER A  24      15.829  10.122  -2.613  1.00  2.67           N  
ATOM    317  CA  SER A  24      15.232  11.208  -3.408  1.00  2.67           C  
ATOM    318  C   SER A  24      14.324  10.729  -4.524  1.00  2.67           C  
ATOM    319  O   SER A  24      14.233   9.535  -4.824  1.00  2.67           O  
ATOM    320  CB  SER A  24      16.303  12.025  -4.096  1.00  2.67           C  
ATOM    321  OG  SER A  24      16.813  11.337  -5.216  1.00  2.67           O  
ATOM    322  H   SER A  24      16.822   9.990  -2.729  1.00  2.67           H  
ATOM    323  HA  SER A  24      14.664  11.864  -2.746  1.00  2.67           H  
ATOM    324 1HB  SER A  24      15.893  12.983  -4.409  1.00  2.67           H  
ATOM    325 2HB  SER A  24      17.114  12.229  -3.399  1.00  2.67           H  
ATOM    326  HG  SER A  24      17.374  10.637  -4.855  1.00  2.67           H  
ATOM    327  N   LEU A  25      13.771  11.713  -5.233  1.00  2.46           N  
ATOM    328  CA  LEU A  25      12.871  11.544  -6.369  1.00  2.46           C  
ATOM    329  C   LEU A  25      13.482  10.700  -7.484  1.00  2.46           C  
ATOM    330  O   LEU A  25      12.770  10.215  -8.359  1.00  2.46           O  
ATOM    331  CB  LEU A  25      12.482  12.923  -6.910  1.00  2.46           C  
ATOM    332  CG  LEU A  25      11.274  13.544  -6.227  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      11.507  13.539  -4.725  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      11.062  14.968  -6.735  1.00  2.46           C  
ATOM    335  H   LEU A  25      13.947  12.659  -4.928  1.00  2.46           H  
ATOM    336  HA  LEU A  25      11.969  11.042  -6.009  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      13.325  13.601  -6.791  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      12.258  12.833  -7.976  1.00  2.46           H  
ATOM    339  HG  LEU A  25      10.400  12.953  -6.436  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      10.646  13.976  -4.222  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      11.648  12.511  -4.374  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      12.394  14.126  -4.495  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      10.192  15.404  -6.238  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      11.946  15.569  -6.514  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      10.896  14.957  -7.808  1.00  2.46           H  
ATOM    346  N   SER A  26      14.808  10.508  -7.475  1.00  2.26           N  
ATOM    347  CA  SER A  26      15.459   9.667  -8.475  1.00  2.26           C  
ATOM    348  C   SER A  26      14.923   8.226  -8.407  1.00  2.26           C  
ATOM    349  O   SER A  26      15.066   7.462  -9.358  1.00  2.26           O  
ATOM    350  CB  SER A  26      16.958   9.670  -8.279  1.00  2.26           C  
ATOM    351  OG  SER A  26      17.508  10.932  -8.541  1.00  2.26           O  
ATOM    352  H   SER A  26      15.385  10.912  -6.732  1.00  2.26           H  
ATOM    353  HA  SER A  26      15.232  10.068  -9.464  1.00  2.26           H  
ATOM    354 1HB  SER A  26      17.173   9.394  -7.253  1.00  2.26           H  
ATOM    355 2HB  SER A  26      17.412   8.924  -8.926  1.00  2.26           H  
ATOM    356  HG  SER A  26      17.216  11.497  -7.819  1.00  2.26           H  
ATOM    357  N   GLY A  27      14.308   7.858  -7.266  1.00  2.10           N  
ATOM    358  CA  GLY A  27      13.725   6.540  -7.060  1.00  2.10           C  
ATOM    359  C   GLY A  27      12.351   6.400  -7.726  1.00  2.10           C  
ATOM    360  O   GLY A  27      11.737   5.333  -7.681  1.00  2.10           O  
ATOM    361  H   GLY A  27      14.243   8.533  -6.506  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      14.407   5.778  -7.436  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      13.609   6.368  -5.991  1.00  2.10           H  
ATOM    364  N   CYS A  28      11.834   7.488  -8.305  1.00  2.01           N  
ATOM    365  CA  CYS A  28      10.547   7.470  -8.986  1.00  2.01           C  
ATOM    366  C   CYS A  28      10.705   7.064 -10.450  1.00  2.01           C  
ATOM    367  O   CYS A  28      11.318   7.803 -11.213  1.00  2.01           O  
ATOM    368  CB  CYS A  28       9.890   8.845  -8.915  1.00  2.01           C  
ATOM    369  SG  CYS A  28       8.337   8.958  -9.764  1.00  2.01           S  
ATOM    370  H   CYS A  28      12.355   8.363  -8.301  1.00  2.01           H  
ATOM    371  HA  CYS A  28       9.907   6.784  -8.468  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       9.724   9.119  -7.873  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      10.554   9.587  -9.340  1.00  2.01           H  
ATOM    374  HG  CYS A  28       7.679   8.094  -8.975  1.00  2.01           H  
ATOM    375  N   PRO A  29      10.144   5.931 -10.916  1.00  2.01           N  
ATOM    376  CA  PRO A  29      10.250   5.470 -12.292  1.00  2.01           C  
ATOM    377  C   PRO A  29       9.718   6.490 -13.295  1.00  2.01           C  
ATOM    378  O   PRO A  29      10.173   6.575 -14.435  1.00  2.01           O  
ATOM    379  CB  PRO A  29       9.340   4.234 -12.299  1.00  2.01           C  
ATOM    380  CG  PRO A  29       9.301   3.765 -10.867  1.00  2.01           C  
ATOM    381  CD  PRO A  29       9.361   5.029 -10.040  1.00  2.01           C  
ATOM    382  HA  PRO A  29      11.291   5.210 -12.518  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       8.344   4.505 -12.683  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       9.747   3.475 -12.983  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       8.374   3.197 -10.677  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      10.127   3.075 -10.666  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       8.344   5.428  -9.856  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       9.887   4.776  -9.131  1.00  2.01           H  
ATOM    389  N   ARG A  30       8.809   7.349 -12.851  1.00  2.11           N  
ATOM    390  CA  ARG A  30       8.223   8.315 -13.759  1.00  2.11           C  
ATOM    391  C   ARG A  30       9.073   9.570 -13.876  1.00  2.11           C  
ATOM    392  O   ARG A  30       8.806  10.432 -14.710  1.00  2.11           O  
ATOM    393  CB  ARG A  30       6.815   8.663 -13.330  1.00  2.11           C  
ATOM    394  CG  ARG A  30       5.856   7.466 -13.300  1.00  2.11           C  
ATOM    395  CD  ARG A  30       5.611   6.904 -14.655  1.00  2.11           C  
ATOM    396  NE  ARG A  30       4.600   5.825 -14.664  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       4.262   5.133 -15.779  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       4.854   5.409 -16.924  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       3.343   4.182 -15.735  1.00  2.11           N  
ATOM    400  H   ARG A  30       8.476   7.301 -11.901  1.00  2.11           H  
ATOM    401  HA  ARG A  30       8.158   7.856 -14.746  1.00  2.11           H  
ATOM    402 1HB  ARG A  30       6.834   9.111 -12.347  1.00  2.11           H  
ATOM    403 2HB  ARG A  30       6.399   9.400 -14.014  1.00  2.11           H  
ATOM    404 1HG  ARG A  30       6.251   6.684 -12.645  1.00  2.11           H  
ATOM    405 2HG  ARG A  30       4.912   7.797 -12.935  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       5.264   7.699 -15.312  1.00  2.11           H  
ATOM    407 2HD  ARG A  30       6.544   6.496 -15.046  1.00  2.11           H  
ATOM    408  HE  ARG A  30       4.121   5.574 -13.784  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       5.559   6.132 -16.968  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       4.606   4.894 -17.758  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       2.874   3.963 -14.868  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       3.102   3.675 -16.575  1.00  2.11           H  
ATOM    413  N   ALA A  31      10.151   9.653 -13.093  1.00  2.31           N  
ATOM    414  CA  ALA A  31      11.073  10.775 -13.184  1.00  2.31           C  
ATOM    415  C   ALA A  31      11.716  10.773 -14.570  1.00  2.31           C  
ATOM    416  O   ALA A  31      12.158  11.813 -15.070  1.00  2.31           O  
ATOM    417  CB  ALA A  31      12.130  10.706 -12.096  1.00  2.31           C  
ATOM    418  H   ALA A  31      10.367   8.919 -12.423  1.00  2.31           H  
ATOM    419  HA  ALA A  31      10.510  11.699 -13.070  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      12.800  11.559 -12.182  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      11.653  10.720 -11.118  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      12.702   9.782 -12.205  1.00  2.31           H  
ATOM    423  N   LYS A  32      11.721   9.597 -15.228  1.00  2.61           N  
ATOM    424  CA  LYS A  32      12.285   9.418 -16.559  1.00  2.61           C  
ATOM    425  C   LYS A  32      11.557  10.297 -17.579  1.00  2.61           C  
ATOM    426  O   LYS A  32      12.094  10.604 -18.641  1.00  2.61           O  
ATOM    427  CB  LYS A  32      12.190   7.951 -16.968  1.00  2.61           C  
ATOM    428  CG  LYS A  32      13.087   7.011 -16.170  1.00  2.61           C  
ATOM    429  CD  LYS A  32      12.903   5.566 -16.621  1.00  2.61           C  
ATOM    430  CE  LYS A  32      13.788   4.613 -15.831  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      13.594   3.196 -16.258  1.00  2.61           N  
ATOM    432  H   LYS A  32      11.311   8.768 -14.790  1.00  2.61           H  
ATOM    433  HA  LYS A  32      13.334   9.717 -16.536  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      11.159   7.610 -16.837  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      12.439   7.847 -18.022  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      14.130   7.299 -16.294  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      12.825   7.086 -15.111  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      11.857   5.282 -16.471  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      13.137   5.479 -17.680  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      14.830   4.886 -15.980  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      13.545   4.697 -14.770  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      14.194   2.592 -15.715  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      12.628   2.934 -16.113  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      13.823   3.105 -17.238  1.00  2.61           H  
ATOM    445  N   LYS A  33      10.319  10.691 -17.252  1.00  2.97           N  
ATOM    446  CA  LYS A  33       9.492  11.559 -18.074  1.00  2.97           C  
ATOM    447  C   LYS A  33      10.168  12.892 -18.359  1.00  2.97           C  
ATOM    448  O   LYS A  33       9.872  13.527 -19.372  1.00  2.97           O  
ATOM    449  CB  LYS A  33       8.152  11.838 -17.386  1.00  2.97           C  
ATOM    450  CG  LYS A  33       7.182  12.700 -18.209  1.00  2.97           C  
ATOM    451  CD  LYS A  33       5.849  12.905 -17.485  1.00  2.97           C  
ATOM    452  CE  LYS A  33       4.911  13.794 -18.299  1.00  2.97           C  
ATOM    453  NZ  LYS A  33       3.609  14.017 -17.607  1.00  2.97           N  
ATOM    454  H   LYS A  33       9.926  10.413 -16.356  1.00  2.97           H  
ATOM    455  HA  LYS A  33       9.309  11.062 -19.026  1.00  2.97           H  
ATOM    456 1HB  LYS A  33       7.659  10.893 -17.159  1.00  2.97           H  
ATOM    457 2HB  LYS A  33       8.332  12.342 -16.436  1.00  2.97           H  
ATOM    458 1HG  LYS A  33       7.636  13.671 -18.408  1.00  2.97           H  
ATOM    459 2HG  LYS A  33       6.993  12.210 -19.163  1.00  2.97           H  
ATOM    460 1HD  LYS A  33       5.370  11.938 -17.321  1.00  2.97           H  
ATOM    461 2HD  LYS A  33       6.030  13.371 -16.515  1.00  2.97           H  
ATOM    462 1HE  LYS A  33       5.391  14.757 -18.467  1.00  2.97           H  
ATOM    463 2HE  LYS A  33       4.720  13.321 -19.263  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33       3.019  14.607 -18.178  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33       3.149  13.129 -17.457  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33       3.771  14.466 -16.717  1.00  2.97           H  
ATOM    467  N   SER A  34      10.975  13.373 -17.393  1.00  3.38           N  
ATOM    468  CA  SER A  34      11.657  14.678 -17.409  1.00  3.38           C  
ATOM    469  C   SER A  34      10.704  15.820 -17.040  1.00  3.38           C  
ATOM    470  O   SER A  34      11.103  16.984 -16.986  1.00  3.38           O  
ATOM    471  CB  SER A  34      12.318  14.972 -18.753  1.00  3.38           C  
ATOM    472  OG  SER A  34      11.425  15.552 -19.663  1.00  3.38           O  
ATOM    473  H   SER A  34      11.191  12.763 -16.601  1.00  3.38           H  
ATOM    474  HA  SER A  34      12.448  14.647 -16.657  1.00  3.38           H  
ATOM    475 1HB  SER A  34      13.165  15.639 -18.601  1.00  3.38           H  
ATOM    476 2HB  SER A  34      12.708  14.043 -19.171  1.00  3.38           H  
ATOM    477  HG  SER A  34      10.712  14.909 -19.763  1.00  3.38           H  
ATOM    478  N   GLY A  35       9.443  15.477 -16.765  1.00  3.85           N  
ATOM    479  CA  GLY A  35       8.393  16.420 -16.381  1.00  3.85           C  
ATOM    480  C   GLY A  35       8.342  16.684 -14.874  1.00  3.85           C  
ATOM    481  O   GLY A  35       7.451  17.381 -14.387  1.00  3.85           O  
ATOM    482  H   GLY A  35       9.205  14.501 -16.840  1.00  3.85           H  
ATOM    483 1HA  GLY A  35       8.545  17.361 -16.909  1.00  3.85           H  
ATOM    484 2HA  GLY A  35       7.431  16.029 -16.709  1.00  3.85           H  
ATOM    485  N   VAL A  36       9.284  16.104 -14.141  1.00  4.37           N  
ATOM    486  CA  VAL A  36       9.363  16.249 -12.693  1.00  4.37           C  
ATOM    487  C   VAL A  36      10.477  17.227 -12.352  1.00  4.37           C  
ATOM    488  O   VAL A  36      11.644  16.979 -12.658  1.00  4.37           O  
ATOM    489  CB  VAL A  36       9.654  14.890 -12.037  1.00  4.37           C  
ATOM    490  CG1 VAL A  36       9.768  15.061 -10.547  1.00  4.37           C  
ATOM    491  CG2 VAL A  36       8.540  13.889 -12.390  1.00  4.37           C  
ATOM    492  H   VAL A  36       9.980  15.551 -14.614  1.00  4.37           H  
ATOM    493  HA  VAL A  36       8.416  16.639 -12.317  1.00  4.37           H  
ATOM    494  HB  VAL A  36      10.611  14.513 -12.399  1.00  4.37           H  
ATOM    495 1HG1 VAL A  36      10.000  14.100 -10.099  1.00  4.37           H  
ATOM    496 2HG1 VAL A  36      10.572  15.770 -10.325  1.00  4.37           H  
ATOM    497 3HG1 VAL A  36       8.832  15.442 -10.146  1.00  4.37           H  
ATOM    498 1HG2 VAL A  36       8.751  12.925 -11.925  1.00  4.37           H  
ATOM    499 2HG2 VAL A  36       7.586  14.265 -12.029  1.00  4.37           H  
ATOM    500 3HG2 VAL A  36       8.491  13.764 -13.474  1.00  4.37           H  
ATOM    501  N   LYS A  37      10.111  18.349 -11.739  1.00  4.93           N  
ATOM    502  CA  LYS A  37      11.071  19.418 -11.477  1.00  4.93           C  
ATOM    503  C   LYS A  37      11.209  19.753  -9.998  1.00  4.93           C  
ATOM    504  O   LYS A  37      10.291  19.523  -9.210  1.00  4.93           O  
ATOM    505  CB  LYS A  37      10.645  20.679 -12.237  1.00  4.93           C  
ATOM    506  CG  LYS A  37      10.482  20.484 -13.754  1.00  4.93           C  
ATOM    507  CD  LYS A  37      11.793  20.169 -14.460  1.00  4.93           C  
ATOM    508  CE  LYS A  37      11.560  20.020 -15.955  1.00  4.93           C  
ATOM    509  NZ  LYS A  37      12.785  19.586 -16.681  1.00  4.93           N  
ATOM    510  H   LYS A  37       9.141  18.478 -11.493  1.00  4.93           H  
ATOM    511  HA  LYS A  37      12.050  19.102 -11.838  1.00  4.93           H  
ATOM    512 1HB  LYS A  37       9.692  21.033 -11.843  1.00  4.93           H  
ATOM    513 2HB  LYS A  37      11.380  21.467 -12.072  1.00  4.93           H  
ATOM    514 1HG  LYS A  37       9.778  19.670 -13.946  1.00  4.93           H  
ATOM    515 2HG  LYS A  37      10.071  21.394 -14.186  1.00  4.93           H  
ATOM    516 1HD  LYS A  37      12.511  20.969 -14.286  1.00  4.93           H  
ATOM    517 2HD  LYS A  37      12.207  19.236 -14.074  1.00  4.93           H  
ATOM    518 1HE  LYS A  37      10.776  19.281 -16.104  1.00  4.93           H  
ATOM    519 2HE  LYS A  37      11.225  20.970 -16.365  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37      12.568  19.483 -17.663  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37      13.514  20.271 -16.561  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37      13.098  18.693 -16.311  1.00  4.93           H  
ATOM    523  N   VAL A  38      12.357  20.329  -9.642  1.00  5.54           N  
ATOM    524  CA  VAL A  38      12.607  20.838  -8.297  1.00  5.54           C  
ATOM    525  C   VAL A  38      12.855  22.344  -8.343  1.00  5.54           C  
ATOM    526  O   VAL A  38      13.806  22.805  -8.967  1.00  5.54           O  
ATOM    527  CB  VAL A  38      13.821  20.116  -7.681  1.00  5.54           C  
ATOM    528  CG1 VAL A  38      14.122  20.673  -6.308  1.00  5.54           C  
ATOM    529  CG2 VAL A  38      13.514  18.615  -7.592  1.00  5.54           C  
ATOM    530  H   VAL A  38      13.075  20.447 -10.342  1.00  5.54           H  
ATOM    531  HA  VAL A  38      11.731  20.645  -7.677  1.00  5.54           H  
ATOM    532  HB  VAL A  38      14.698  20.280  -8.305  1.00  5.54           H  
ATOM    533 1HG1 VAL A  38      14.984  20.159  -5.889  1.00  5.54           H  
ATOM    534 2HG1 VAL A  38      14.354  21.736  -6.403  1.00  5.54           H  
ATOM    535 3HG1 VAL A  38      13.262  20.533  -5.656  1.00  5.54           H  
ATOM    536 1HG2 VAL A  38      14.369  18.096  -7.161  1.00  5.54           H  
ATOM    537 2HG2 VAL A  38      12.638  18.462  -6.960  1.00  5.54           H  
ATOM    538 3HG2 VAL A  38      13.316  18.218  -8.585  1.00  5.54           H  
ATOM    539  N   ALA A  39      11.965  23.109  -7.714  1.00  6.19           N  
ATOM    540  CA  ALA A  39      12.054  24.569  -7.736  1.00  6.19           C  
ATOM    541  C   ALA A  39      13.297  25.193  -7.043  1.00  6.19           C  
ATOM    542  O   ALA A  39      13.926  26.051  -7.662  1.00  6.19           O  
ATOM    543  CB  ALA A  39      10.779  25.164  -7.144  1.00  6.19           C  
ATOM    544  H   ALA A  39      11.201  22.664  -7.225  1.00  6.19           H  
ATOM    545  HA  ALA A  39      12.100  24.867  -8.782  1.00  6.19           H  
ATOM    546 1HB  ALA A  39      10.818  26.249  -7.240  1.00  6.19           H  
ATOM    547 2HB  ALA A  39       9.923  24.783  -7.703  1.00  6.19           H  
ATOM    548 3HB  ALA A  39      10.650  24.911  -6.118  1.00  6.19           H  
ATOM    549  N   PRO A  40      13.678  24.848  -5.782  1.00  6.86           N  
ATOM    550  CA  PRO A  40      14.814  25.451  -5.094  1.00  6.86           C  
ATOM    551  C   PRO A  40      16.159  25.040  -5.667  1.00  6.86           C  
ATOM    552  O   PRO A  40      16.323  23.930  -6.172  1.00  6.86           O  
ATOM    553  CB  PRO A  40      14.652  24.942  -3.655  1.00  6.86           C  
ATOM    554  CG  PRO A  40      13.871  23.660  -3.778  1.00  6.86           C  
ATOM    555  CD  PRO A  40      12.910  23.900  -4.919  1.00  6.86           C  
ATOM    556  HA  PRO A  40      14.713  26.544  -5.126  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      15.648  24.796  -3.203  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      14.139  25.703  -3.050  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      14.555  22.819  -3.968  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      13.356  23.441  -2.832  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      12.700  22.959  -5.371  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      12.017  24.376  -4.509  1.00  6.86           H  
ATOM    563  N   THR A  41      17.143  25.920  -5.488  1.00  7.47           N  
ATOM    564  CA  THR A  41      18.516  25.662  -5.902  1.00  7.47           C  
ATOM    565  C   THR A  41      19.504  26.074  -4.804  1.00  7.47           C  
ATOM    566  O   THR A  41      19.130  26.224  -3.642  1.00  7.47           O  
ATOM    567  CB  THR A  41      18.823  26.369  -7.258  1.00  7.47           C  
ATOM    568  OG1 THR A  41      20.103  25.932  -7.746  1.00  7.47           O  
ATOM    569  CG2 THR A  41      18.808  27.898  -7.132  1.00  7.47           C  
ATOM    570  H   THR A  41      16.933  26.839  -5.075  1.00  7.47           H  
ATOM    571  HA  THR A  41      18.632  24.591  -6.059  1.00  7.47           H  
ATOM    572  HB  THR A  41      18.059  26.078  -7.977  1.00  7.47           H  
ATOM    573  HG1 THR A  41      20.308  26.408  -8.561  1.00  7.47           H  
ATOM    574 1HG2 THR A  41      19.010  28.345  -8.105  1.00  7.47           H  
ATOM    575 2HG2 THR A  41      17.829  28.223  -6.780  1.00  7.47           H  
ATOM    576 3HG2 THR A  41      19.555  28.231  -6.437  1.00  7.47           H  
ATOM    577  N   LYS A  42      20.777  26.166  -5.171  1.00  7.89           N  
ATOM    578  CA  LYS A  42      21.850  26.543  -4.259  1.00  7.89           C  
ATOM    579  C   LYS A  42      21.606  27.974  -3.811  1.00  7.89           C  
ATOM    580  O   LYS A  42      20.845  28.685  -4.445  1.00  7.89           O  
ATOM    581  CB  LYS A  42      23.208  26.434  -4.946  1.00  7.89           C  
ATOM    582  CG  LYS A  42      23.620  25.017  -5.323  1.00  7.89           C  
ATOM    583  CD  LYS A  42      24.997  25.003  -5.984  1.00  7.89           C  
ATOM    584  CE  LYS A  42      25.421  23.590  -6.370  1.00  7.89           C  
ATOM    585  NZ  LYS A  42      26.750  23.577  -7.046  1.00  7.89           N  
ATOM    586  H   LYS A  42      20.968  26.003  -6.149  1.00  7.89           H  
ATOM    587  HA  LYS A  42      21.825  25.894  -3.383  1.00  7.89           H  
ATOM    588 1HB  LYS A  42      23.196  27.031  -5.860  1.00  7.89           H  
ATOM    589 2HB  LYS A  42      23.978  26.846  -4.299  1.00  7.89           H  
ATOM    590 1HG  LYS A  42      23.641  24.394  -4.429  1.00  7.89           H  
ATOM    591 2HG  LYS A  42      22.886  24.604  -6.016  1.00  7.89           H  
ATOM    592 1HD  LYS A  42      24.973  25.622  -6.882  1.00  7.89           H  
ATOM    593 2HD  LYS A  42      25.735  25.417  -5.299  1.00  7.89           H  
ATOM    594 1HE  LYS A  42      25.475  22.976  -5.473  1.00  7.89           H  
ATOM    595 2HE  LYS A  42      24.678  23.166  -7.046  1.00  7.89           H  
ATOM    596 1HZ  LYS A  42      26.996  22.627  -7.287  1.00  7.89           H  
ATOM    597 2HZ  LYS A  42      26.706  24.136  -7.887  1.00  7.89           H  
ATOM    598 3HZ  LYS A  42      27.448  23.959  -6.424  1.00  7.89           H  
ATOM    599  N   ASP A  43      22.264  28.423  -2.748  1.00  8.17           N  
ATOM    600  CA  ASP A  43      22.061  29.804  -2.290  1.00  8.17           C  
ATOM    601  C   ASP A  43      22.366  30.854  -3.373  1.00  8.17           C  
ATOM    602  O   ASP A  43      21.791  31.946  -3.378  1.00  8.17           O  
ATOM    603  CB  ASP A  43      22.947  30.101  -1.081  1.00  8.17           C  
ATOM    604  CG  ASP A  43      22.518  29.392   0.209  1.00  8.17           C  
ATOM    605  OD1 ASP A  43      21.429  28.876   0.264  1.00  8.17           O  
ATOM    606  OD2 ASP A  43      23.300  29.377   1.128  1.00  8.17           O  
ATOM    607  H   ASP A  43      22.887  27.812  -2.241  1.00  8.17           H  
ATOM    608  HA  ASP A  43      21.014  29.913  -1.999  1.00  8.17           H  
ATOM    609 1HB  ASP A  43      23.973  29.813  -1.307  1.00  8.17           H  
ATOM    610 2HB  ASP A  43      22.950  31.175  -0.896  1.00  8.17           H  
ATOM    611  N   ASP A  44      23.304  30.562  -4.271  1.00  8.45           N  
ATOM    612  CA  ASP A  44      23.626  31.538  -5.302  1.00  8.45           C  
ATOM    613  C   ASP A  44      22.371  31.849  -6.129  1.00  8.45           C  
ATOM    614  O   ASP A  44      21.753  30.961  -6.712  1.00  8.45           O  
ATOM    615  CB  ASP A  44      24.781  31.047  -6.193  1.00  8.45           C  
ATOM    616  CG  ASP A  44      25.284  32.126  -7.196  1.00  8.45           C  
ATOM    617  OD1 ASP A  44      25.915  33.067  -6.770  1.00  8.45           O  
ATOM    618  OD2 ASP A  44      25.053  31.993  -8.386  1.00  8.45           O  
ATOM    619  H   ASP A  44      23.763  29.666  -4.249  1.00  8.45           H  
ATOM    620  HA  ASP A  44      23.947  32.459  -4.816  1.00  8.45           H  
ATOM    621 1HB  ASP A  44      25.617  30.736  -5.566  1.00  8.45           H  
ATOM    622 2HB  ASP A  44      24.453  30.174  -6.757  1.00  8.45           H  
ATOM    623  N   LYS A  45      22.055  33.141  -6.205  1.00  8.80           N  
ATOM    624  CA  LYS A  45      20.901  33.732  -6.895  1.00  8.80           C  
ATOM    625  C   LYS A  45      19.525  33.469  -6.245  1.00  8.80           C  
ATOM    626  O   LYS A  45      18.493  33.838  -6.821  1.00  8.80           O  
ATOM    627  CB  LYS A  45      20.833  33.274  -8.362  1.00  8.80           C  
ATOM    628  CG  LYS A  45      22.138  33.448  -9.176  1.00  8.80           C  
ATOM    629  CD  LYS A  45      22.586  34.902  -9.296  1.00  8.80           C  
ATOM    630  CE  LYS A  45      23.815  35.032 -10.228  1.00  8.80           C  
ATOM    631  NZ  LYS A  45      25.086  34.493  -9.601  1.00  8.80           N  
ATOM    632  H   LYS A  45      22.666  33.777  -5.712  1.00  8.80           H  
ATOM    633  HA  LYS A  45      21.046  34.811  -6.898  1.00  8.80           H  
ATOM    634 1HB  LYS A  45      20.531  32.228  -8.416  1.00  8.80           H  
ATOM    635 2HB  LYS A  45      20.065  33.850  -8.872  1.00  8.80           H  
ATOM    636 1HG  LYS A  45      22.923  32.882  -8.716  1.00  8.80           H  
ATOM    637 2HG  LYS A  45      21.988  33.052 -10.176  1.00  8.80           H  
ATOM    638 1HD  LYS A  45      21.769  35.510  -9.685  1.00  8.80           H  
ATOM    639 2HD  LYS A  45      22.859  35.273  -8.308  1.00  8.80           H  
ATOM    640 1HE  LYS A  45      23.617  34.478 -11.142  1.00  8.80           H  
ATOM    641 2HE  LYS A  45      23.965  36.082 -10.476  1.00  8.80           H  
ATOM    642 1HZ  LYS A  45      25.853  34.590 -10.236  1.00  8.80           H  
ATOM    643 2HZ  LYS A  45      25.295  35.001  -8.753  1.00  8.80           H  
ATOM    644 3HZ  LYS A  45      24.992  33.495  -9.354  1.00  8.80           H  
ATOM    645  N   GLU A  46      19.480  32.966  -5.005  1.00  9.22           N  
ATOM    646  CA  GLU A  46      18.183  32.835  -4.327  1.00  9.22           C  
ATOM    647  C   GLU A  46      17.784  34.182  -3.734  1.00  9.22           C  
ATOM    648  O   GLU A  46      17.903  34.426  -2.536  1.00  9.22           O  
ATOM    649  CB  GLU A  46      18.187  31.750  -3.233  1.00  9.22           C  
ATOM    650  CG  GLU A  46      18.103  30.261  -3.716  1.00  9.22           C  
ATOM    651  CD  GLU A  46      16.687  29.824  -4.207  1.00  9.22           C  
ATOM    652  OE1 GLU A  46      15.789  30.623  -4.117  1.00  9.22           O  
ATOM    653  OE2 GLU A  46      16.508  28.683  -4.625  1.00  9.22           O  
ATOM    654  H   GLU A  46      20.333  32.657  -4.534  1.00  9.22           H  
ATOM    655  HA  GLU A  46      17.435  32.556  -5.066  1.00  9.22           H  
ATOM    656 1HB  GLU A  46      19.101  31.843  -2.643  1.00  9.22           H  
ATOM    657 2HB  GLU A  46      17.348  31.922  -2.558  1.00  9.22           H  
ATOM    658 1HG  GLU A  46      18.798  30.146  -4.546  1.00  9.22           H  
ATOM    659 2HG  GLU A  46      18.434  29.599  -2.915  1.00  9.22           H  
ATOM    660  N   ASP A  47      17.337  35.060  -4.628  1.00  9.70           N  
ATOM    661  CA  ASP A  47      16.967  36.435  -4.326  1.00  9.70           C  
ATOM    662  C   ASP A  47      15.805  36.486  -3.330  1.00  9.70           C  
ATOM    663  O   ASP A  47      14.719  36.020  -3.660  1.00  9.70           O  
ATOM    664  CB  ASP A  47      16.576  37.166  -5.621  1.00  9.70           C  
ATOM    665  CG  ASP A  47      16.283  38.694  -5.461  1.00  9.70           C  
ATOM    666  OD1 ASP A  47      15.855  39.145  -4.404  1.00  9.70           O  
ATOM    667  OD2 ASP A  47      16.499  39.389  -6.426  1.00  9.70           O  
ATOM    668  H   ASP A  47      17.313  34.729  -5.589  1.00  9.70           H  
ATOM    669  HA  ASP A  47      17.845  36.935  -3.953  1.00  9.70           H  
ATOM    670 1HB  ASP A  47      17.382  37.046  -6.352  1.00  9.70           H  
ATOM    671 2HB  ASP A  47      15.692  36.698  -6.040  1.00  9.70           H  
ATOM    672  N   PRO A  48      15.983  37.065  -2.120  1.00 10.19           N  
ATOM    673  CA  PRO A  48      14.984  37.190  -1.071  1.00 10.19           C  
ATOM    674  C   PRO A  48      13.657  37.740  -1.550  1.00 10.19           C  
ATOM    675  O   PRO A  48      12.613  37.361  -1.021  1.00 10.19           O  
ATOM    676  CB  PRO A  48      15.657  38.149  -0.086  1.00 10.19           C  
ATOM    677  CG  PRO A  48      17.124  37.879  -0.256  1.00 10.19           C  
ATOM    678  CD  PRO A  48      17.301  37.621  -1.736  1.00 10.19           C  
ATOM    679  HA  PRO A  48      14.828  36.219  -0.612  1.00 10.19           H  
ATOM    680 1HB  PRO A  48      15.381  39.188  -0.329  1.00 10.19           H  
ATOM    681 2HB  PRO A  48      15.299  37.951   0.936  1.00 10.19           H  
ATOM    682 1HG  PRO A  48      17.710  38.740   0.094  1.00 10.19           H  
ATOM    683 2HG  PRO A  48      17.426  37.017   0.359  1.00 10.19           H  
ATOM    684 1HD  PRO A  48      17.507  38.554  -2.289  1.00 10.19           H  
ATOM    685 2HD  PRO A  48      18.096  36.869  -1.835  1.00 10.19           H  
ATOM    686  N   GLU A  49      13.646  38.572  -2.583  1.00 10.65           N  
ATOM    687  CA  GLU A  49      12.368  39.130  -3.022  1.00 10.65           C  
ATOM    688  C   GLU A  49      11.421  38.035  -3.513  1.00 10.65           C  
ATOM    689  O   GLU A  49      10.203  38.205  -3.510  1.00 10.65           O  
ATOM    690  CB  GLU A  49      12.567  40.184  -4.101  1.00 10.65           C  
ATOM    691  CG  GLU A  49      13.266  41.463  -3.603  1.00 10.65           C  
ATOM    692  CD  GLU A  49      12.489  42.230  -2.543  1.00 10.65           C  
ATOM    693  OE1 GLU A  49      11.336  42.511  -2.751  1.00 10.65           O  
ATOM    694  OE2 GLU A  49      13.066  42.532  -1.510  1.00 10.65           O  
ATOM    695  H   GLU A  49      14.509  38.832  -3.082  1.00 10.65           H  
ATOM    696  HA  GLU A  49      11.899  39.614  -2.166  1.00 10.65           H  
ATOM    697 1HB  GLU A  49      13.174  39.765  -4.909  1.00 10.65           H  
ATOM    698 2HB  GLU A  49      11.603  40.463  -4.524  1.00 10.65           H  
ATOM    699 1HG  GLU A  49      14.235  41.172  -3.187  1.00 10.65           H  
ATOM    700 2HG  GLU A  49      13.454  42.111  -4.456  1.00 10.65           H  
ATOM    701  N   LEU A  50      11.992  36.914  -3.961  1.00 11.01           N  
ATOM    702  CA  LEU A  50      11.216  35.808  -4.487  1.00 11.01           C  
ATOM    703  C   LEU A  50      10.844  34.820  -3.378  1.00 11.01           C  
ATOM    704  O   LEU A  50      10.155  33.828  -3.630  1.00 11.01           O  
ATOM    705  CB  LEU A  50      12.052  35.098  -5.551  1.00 11.01           C  
ATOM    706  CG  LEU A  50      12.455  35.986  -6.729  1.00 11.01           C  
ATOM    707  CD1 LEU A  50      13.356  35.203  -7.662  1.00 11.01           C  
ATOM    708  CD2 LEU A  50      11.209  36.484  -7.434  1.00 11.01           C  
ATOM    709  H   LEU A  50      13.003  36.812  -3.918  1.00 11.01           H  
ATOM    710  HA  LEU A  50      10.306  36.197  -4.931  1.00 11.01           H  
ATOM    711 1HB  LEU A  50      12.962  34.720  -5.084  1.00 11.01           H  
ATOM    712 2HB  LEU A  50      11.483  34.255  -5.939  1.00 11.01           H  
ATOM    713  HG  LEU A  50      13.025  36.843  -6.354  1.00 11.01           H  
ATOM    714 1HD1 LEU A  50      13.662  35.840  -8.493  1.00 11.01           H  
ATOM    715 2HD1 LEU A  50      14.242  34.871  -7.116  1.00 11.01           H  
ATOM    716 3HD1 LEU A  50      12.820  34.337  -8.046  1.00 11.01           H  
ATOM    717 1HD2 LEU A  50      11.494  37.127  -8.267  1.00 11.01           H  
ATOM    718 2HD2 LEU A  50      10.639  35.634  -7.810  1.00 11.01           H  
ATOM    719 3HD2 LEU A  50      10.596  37.050  -6.729  1.00 11.01           H  
ATOM    720  N   MET A  51      11.339  35.067  -2.158  1.00 11.30           N  
ATOM    721  CA  MET A  51      11.060  34.217  -1.009  1.00 11.30           C  
ATOM    722  C   MET A  51      10.048  34.914  -0.091  1.00 11.30           C  
ATOM    723  O   MET A  51       9.259  34.269   0.603  1.00 11.30           O  
ATOM    724  CB  MET A  51      12.362  33.872  -0.278  1.00 11.30           C  
ATOM    725  CG  MET A  51      13.302  32.982  -1.121  1.00 11.30           C  
ATOM    726  SD  MET A  51      14.745  32.312  -0.233  1.00 11.30           S  
ATOM    727  CE  MET A  51      15.791  33.726   0.003  1.00 11.30           C  
ATOM    728  H   MET A  51      11.896  35.897  -2.002  1.00 11.30           H  
ATOM    729  HA  MET A  51      10.605  33.289  -1.358  1.00 11.30           H  
ATOM    730 1HB  MET A  51      12.888  34.791  -0.025  1.00 11.30           H  
ATOM    731 2HB  MET A  51      12.136  33.354   0.653  1.00 11.30           H  
ATOM    732 1HG  MET A  51      12.733  32.151  -1.534  1.00 11.30           H  
ATOM    733 2HG  MET A  51      13.677  33.580  -1.960  1.00 11.30           H  
ATOM    734 1HE  MET A  51      16.709  33.423   0.502  1.00 11.30           H  
ATOM    735 2HE  MET A  51      16.033  34.159  -0.964  1.00 11.30           H  
ATOM    736 3HE  MET A  51      15.274  34.450   0.619  1.00 11.30           H  
ATOM    737  N   LYS A  52      10.072  36.249  -0.107  1.00 11.70           N  
ATOM    738  CA  LYS A  52       9.177  37.066   0.707  1.00 11.70           C  
ATOM    739  C   LYS A  52       7.725  36.878   0.311  1.00 11.70           C  
ATOM    740  O   LYS A  52       7.399  36.728  -0.868  1.00 11.70           O  
ATOM    741  CB  LYS A  52       9.520  38.555   0.590  1.00 11.70           C  
ATOM    742  CG  LYS A  52      10.823  38.998   1.250  1.00 11.70           C  
ATOM    743  CD  LYS A  52      11.062  40.484   0.998  1.00 11.70           C  
ATOM    744  CE  LYS A  52      12.356  40.969   1.614  1.00 11.70           C  
ATOM    745  NZ  LYS A  52      12.600  42.411   1.298  1.00 11.70           N  
ATOM    746  H   LYS A  52      10.773  36.713  -0.678  1.00 11.70           H  
ATOM    747  HA  LYS A  52       9.283  36.761   1.749  1.00 11.70           H  
ATOM    748 1HB  LYS A  52       9.598  38.816  -0.470  1.00 11.70           H  
ATOM    749 2HB  LYS A  52       8.708  39.148   1.010  1.00 11.70           H  
ATOM    750 1HG  LYS A  52      10.754  38.830   2.325  1.00 11.70           H  
ATOM    751 2HG  LYS A  52      11.653  38.432   0.872  1.00 11.70           H  
ATOM    752 1HD  LYS A  52      11.110  40.665  -0.081  1.00 11.70           H  
ATOM    753 2HD  LYS A  52      10.236  41.063   1.404  1.00 11.70           H  
ATOM    754 1HE  LYS A  52      12.307  40.845   2.694  1.00 11.70           H  
ATOM    755 2HE  LYS A  52      13.186  40.377   1.224  1.00 11.70           H  
ATOM    756 1HZ  LYS A  52      13.464  42.712   1.711  1.00 11.70           H  
ATOM    757 2HZ  LYS A  52      12.661  42.520   0.269  1.00 11.70           H  
ATOM    758 3HZ  LYS A  52      11.845  42.974   1.649  1.00 11.70           H  
ATOM    759  N   CYS A  53       6.848  36.933   1.298  1.00 12.26           N  
ATOM    760  CA  CYS A  53       5.412  36.822   1.091  1.00 12.26           C  
ATOM    761  C   CYS A  53       4.692  37.903   1.901  1.00 12.26           C  
ATOM    762  O   CYS A  53       4.140  37.630   2.961  1.00 12.26           O  
ATOM    763  CB  CYS A  53       4.918  35.436   1.500  1.00 12.26           C  
ATOM    764  SG  CYS A  53       3.194  35.088   1.053  1.00 12.26           S  
ATOM    765  H   CYS A  53       7.196  37.051   2.245  1.00 12.26           H  
ATOM    766  HA  CYS A  53       5.200  36.952   0.030  1.00 12.26           H  
ATOM    767 1HB  CYS A  53       5.548  34.675   1.036  1.00 12.26           H  
ATOM    768 2HB  CYS A  53       5.014  35.324   2.579  1.00 12.26           H  
ATOM    769  N   PRO A  54       4.734  39.172   1.448  1.00 12.89           N  
ATOM    770  CA  PRO A  54       4.371  40.377   2.195  1.00 12.89           C  
ATOM    771  C   PRO A  54       2.873  40.600   2.333  1.00 12.89           C  
ATOM    772  O   PRO A  54       2.331  41.595   1.846  1.00 12.89           O  
ATOM    773  CB  PRO A  54       5.003  41.473   1.334  1.00 12.89           C  
ATOM    774  CG  PRO A  54       4.901  40.935  -0.079  1.00 12.89           C  
ATOM    775  CD  PRO A  54       5.127  39.439   0.050  1.00 12.89           C  
ATOM    776  HA  PRO A  54       4.841  40.337   3.189  1.00 12.89           H  
ATOM    777 1HB  PRO A  54       4.456  42.418   1.471  1.00 12.89           H  
ATOM    778 2HB  PRO A  54       6.041  41.652   1.651  1.00 12.89           H  
ATOM    779 1HG  PRO A  54       3.914  41.175  -0.503  1.00 12.89           H  
ATOM    780 2HG  PRO A  54       5.649  41.420  -0.722  1.00 12.89           H  
ATOM    781 1HD  PRO A  54       4.461  38.914  -0.651  1.00 12.89           H  
ATOM    782 2HD  PRO A  54       6.184  39.213  -0.125  1.00 12.89           H  
ATOM    783  N   VAL A  55       2.220  39.668   2.998  1.00 13.28           N  
ATOM    784  CA  VAL A  55       0.785  39.702   3.213  1.00 13.28           C  
ATOM    785  C   VAL A  55       0.552  39.492   4.724  1.00 13.28           C  
ATOM    786  O   VAL A  55       1.501  39.151   5.421  1.00 13.28           O  
ATOM    787  CB  VAL A  55       0.127  38.600   2.359  1.00 13.28           C  
ATOM    788  CG1 VAL A  55       0.442  38.818   0.888  1.00 13.28           C  
ATOM    789  CG2 VAL A  55       0.614  37.306   2.799  1.00 13.28           C  
ATOM    790  H   VAL A  55       2.760  38.875   3.350  1.00 13.28           H  
ATOM    791  HA  VAL A  55       0.414  40.673   2.897  1.00 13.28           H  
ATOM    792  HB  VAL A  55      -0.935  38.638   2.459  1.00 13.28           H  
ATOM    793 1HG1 VAL A  55      -0.035  38.039   0.297  1.00 13.28           H  
ATOM    794 2HG1 VAL A  55       0.068  39.795   0.578  1.00 13.28           H  
ATOM    795 3HG1 VAL A  55       1.517  38.773   0.728  1.00 13.28           H  
ATOM    796 1HG2 VAL A  55       0.154  36.523   2.199  1.00 13.28           H  
ATOM    797 2HG2 VAL A  55       1.691  37.268   2.681  1.00 13.28           H  
ATOM    798 3HG2 VAL A  55       0.366  37.169   3.831  1.00 13.28           H  
ATOM    799  N   PRO A  56      -0.642  39.776   5.286  1.00 13.08           N  
ATOM    800  CA  PRO A  56      -1.005  39.536   6.689  1.00 13.08           C  
ATOM    801  C   PRO A  56      -0.726  38.118   7.226  1.00 13.08           C  
ATOM    802  O   PRO A  56      -0.457  37.946   8.417  1.00 13.08           O  
ATOM    803  CB  PRO A  56      -2.507  39.835   6.676  1.00 13.08           C  
ATOM    804  CG  PRO A  56      -2.676  40.861   5.578  1.00 13.08           C  
ATOM    805  CD  PRO A  56      -1.714  40.432   4.501  1.00 13.08           C  
ATOM    806  HA  PRO A  56      -0.478  40.276   7.313  1.00 13.08           H  
ATOM    807 1HB  PRO A  56      -3.070  38.908   6.488  1.00 13.08           H  
ATOM    808 2HB  PRO A  56      -2.824  40.205   7.661  1.00 13.08           H  
ATOM    809 1HG  PRO A  56      -3.721  40.877   5.231  1.00 13.08           H  
ATOM    810 2HG  PRO A  56      -2.457  41.868   5.965  1.00 13.08           H  
ATOM    811 1HD  PRO A  56      -2.221  39.729   3.840  1.00 13.08           H  
ATOM    812 2HD  PRO A  56      -1.353  41.325   3.977  1.00 13.08           H  
ATOM    813  N   GLY A  57      -0.824  37.106   6.362  1.00 12.31           N  
ATOM    814  CA  GLY A  57      -0.579  35.712   6.742  1.00 12.31           C  
ATOM    815  C   GLY A  57       0.594  35.183   5.931  1.00 12.31           C  
ATOM    816  O   GLY A  57       1.557  35.903   5.706  1.00 12.31           O  
ATOM    817  H   GLY A  57      -1.058  37.302   5.403  1.00 12.31           H  
ATOM    818 1HA  GLY A  57      -0.359  35.647   7.808  1.00 12.31           H  
ATOM    819 2HA  GLY A  57      -1.469  35.116   6.549  1.00 12.31           H  
ATOM    820  N   CYS A  58       0.530  33.918   5.506  1.00 11.20           N  
ATOM    821  CA  CYS A  58       1.600  33.348   4.678  1.00 11.20           C  
ATOM    822  C   CYS A  58       3.010  33.659   5.143  1.00 11.20           C  
ATOM    823  O   CYS A  58       3.836  34.115   4.355  1.00 11.20           O  
ATOM    824  CB  CYS A  58       1.472  33.887   3.263  1.00 11.20           C  
ATOM    825  SG  CYS A  58       2.713  33.335   2.078  1.00 11.20           S  
ATOM    826  H   CYS A  58      -0.277  33.354   5.734  1.00 11.20           H  
ATOM    827  HA  CYS A  58       1.475  32.265   4.663  1.00 11.20           H  
ATOM    828 1HB  CYS A  58       0.487  33.662   2.863  1.00 11.20           H  
ATOM    829 2HB  CYS A  58       1.569  34.937   3.322  1.00 11.20           H  
ATOM    830  N   VAL A  59       3.337  33.385   6.388  1.00 10.04           N  
ATOM    831  CA  VAL A  59       4.694  33.689   6.774  1.00 10.04           C  
ATOM    832  C   VAL A  59       5.619  32.767   5.995  1.00 10.04           C  
ATOM    833  O   VAL A  59       5.444  31.548   6.013  1.00 10.04           O  
ATOM    834  CB  VAL A  59       4.874  33.514   8.288  1.00 10.04           C  
ATOM    835  CG1 VAL A  59       6.329  33.722   8.675  1.00 10.04           C  
ATOM    836  CG2 VAL A  59       3.966  34.511   9.005  1.00 10.04           C  
ATOM    837  H   VAL A  59       2.667  33.002   7.037  1.00 10.04           H  
ATOM    838  HA  VAL A  59       4.912  34.726   6.509  1.00 10.04           H  
ATOM    839  HB  VAL A  59       4.598  32.498   8.568  1.00 10.04           H  
ATOM    840 1HG1 VAL A  59       6.443  33.587   9.750  1.00 10.04           H  
ATOM    841 2HG1 VAL A  59       6.953  32.996   8.153  1.00 10.04           H  
ATOM    842 3HG1 VAL A  59       6.637  34.730   8.400  1.00 10.04           H  
ATOM    843 1HG2 VAL A  59       4.071  34.392  10.082  1.00 10.04           H  
ATOM    844 2HG2 VAL A  59       4.247  35.526   8.720  1.00 10.04           H  
ATOM    845 3HG2 VAL A  59       2.927  34.333   8.718  1.00 10.04           H  
ATOM    846  N   GLY A  60       6.598  33.346   5.307  1.00  9.07           N  
ATOM    847  CA  GLY A  60       7.517  32.572   4.485  1.00  9.07           C  
ATOM    848  C   GLY A  60       6.953  32.370   3.074  1.00  9.07           C  
ATOM    849  O   GLY A  60       7.315  31.415   2.383  1.00  9.07           O  
ATOM    850  H   GLY A  60       6.676  34.352   5.335  1.00  9.07           H  
ATOM    851 1HA  GLY A  60       8.476  33.086   4.427  1.00  9.07           H  
ATOM    852 2HA  GLY A  60       7.696  31.604   4.952  1.00  9.07           H  
ENDMDL

REMARK ID 644446 DOMAINID 638012 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1       5.742   5.640  -5.417  1.00  3.84           N  
ATOM      2  CA  ASP A   1       4.704   5.494  -4.405  1.00  3.84           C  
ATOM      3  C   ASP A   1       4.825   6.598  -3.361  1.00  3.84           C  
ATOM      4  O   ASP A   1       5.820   7.325  -3.319  1.00  3.84           O  
ATOM      5  CB  ASP A   1       4.794   4.101  -3.762  1.00  3.84           C  
ATOM      6  CG  ASP A   1       3.485   3.611  -3.075  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       2.545   4.374  -2.993  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       3.456   2.468  -2.628  1.00  3.84           O  
ATOM      9 1H   ASP A   1       5.352   5.458  -6.330  1.00  3.84           H  
ATOM     10 2H   ASP A   1       6.104   6.582  -5.387  1.00  3.84           H  
ATOM     11 3H   ASP A   1       6.488   4.986  -5.232  1.00  3.84           H  
ATOM     12  HA  ASP A   1       3.730   5.589  -4.889  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       5.076   3.373  -4.523  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       5.591   4.114  -3.021  1.00  3.84           H  
ATOM     15  N   LEU A   2       3.794   6.735  -2.542  1.00  3.63           N  
ATOM     16  CA  LEU A   2       3.753   7.763  -1.500  1.00  3.63           C  
ATOM     17  C   LEU A   2       3.863   7.178  -0.097  1.00  3.63           C  
ATOM     18  O   LEU A   2       2.891   6.634   0.430  1.00  3.63           O  
ATOM     19  CB  LEU A   2       2.448   8.561  -1.602  1.00  3.63           C  
ATOM     20  CG  LEU A   2       2.190   9.246  -2.954  1.00  3.63           C  
ATOM     21  CD1 LEU A   2       0.815   9.918  -2.927  1.00  3.63           C  
ATOM     22  CD2 LEU A   2       3.296  10.254  -3.226  1.00  3.63           C  
ATOM     23  H   LEU A   2       3.024   6.067  -2.644  1.00  3.63           H  
ATOM     24  HA  LEU A   2       4.591   8.440  -1.650  1.00  3.63           H  
ATOM     25 1HB  LEU A   2       1.615   7.887  -1.405  1.00  3.63           H  
ATOM     26 2HB  LEU A   2       2.453   9.333  -0.833  1.00  3.63           H  
ATOM     27  HG  LEU A   2       2.182   8.498  -3.747  1.00  3.63           H  
ATOM     28 1HD1 LEU A   2       0.623  10.396  -3.887  1.00  3.63           H  
ATOM     29 2HD1 LEU A   2       0.047   9.169  -2.737  1.00  3.63           H  
ATOM     30 3HD1 LEU A   2       0.783  10.666  -2.143  1.00  3.63           H  
ATOM     31 1HD2 LEU A   2       3.120  10.738  -4.187  1.00  3.63           H  
ATOM     32 2HD2 LEU A   2       3.307  11.005  -2.441  1.00  3.63           H  
ATOM     33 3HD2 LEU A   2       4.261   9.743  -3.249  1.00  3.63           H  
ATOM     34  N   LYS A   3       5.039   7.284   0.516  1.00  3.42           N  
ATOM     35  CA  LYS A   3       5.216   6.686   1.835  1.00  3.42           C  
ATOM     36  C   LYS A   3       5.331   7.758   2.907  1.00  3.42           C  
ATOM     37  O   LYS A   3       5.885   8.831   2.679  1.00  3.42           O  
ATOM     38  CB  LYS A   3       6.431   5.765   1.855  1.00  3.42           C  
ATOM     39  CG  LYS A   3       6.372   4.640   0.811  1.00  3.42           C  
ATOM     40  CD  LYS A   3       5.193   3.676   1.048  1.00  3.42           C  
ATOM     41  CE  LYS A   3       5.225   2.537   0.035  1.00  3.42           C  
ATOM     42  NZ  LYS A   3       4.015   1.660   0.104  1.00  3.42           N  
ATOM     43  H   LYS A   3       5.808   7.752   0.057  1.00  3.42           H  
ATOM     44  HA  LYS A   3       4.338   6.085   2.068  1.00  3.42           H  
ATOM     45 1HB  LYS A   3       7.331   6.348   1.672  1.00  3.42           H  
ATOM     46 2HB  LYS A   3       6.527   5.309   2.842  1.00  3.42           H  
ATOM     47 1HG  LYS A   3       6.267   5.077  -0.185  1.00  3.42           H  
ATOM     48 2HG  LYS A   3       7.301   4.072   0.839  1.00  3.42           H  
ATOM     49 1HD  LYS A   3       5.245   3.265   2.057  1.00  3.42           H  
ATOM     50 2HD  LYS A   3       4.245   4.212   0.940  1.00  3.42           H  
ATOM     51 1HE  LYS A   3       5.290   2.967  -0.947  1.00  3.42           H  
ATOM     52 2HE  LYS A   3       6.109   1.927   0.207  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3       4.089   0.941  -0.610  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3       3.947   1.233   1.013  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3       3.177   2.214  -0.071  1.00  3.42           H  
ATOM     56  N   CYS A   4       4.774   7.444   4.063  1.00  3.24           N  
ATOM     57  CA  CYS A   4       4.751   8.286   5.249  1.00  3.24           C  
ATOM     58  C   CYS A   4       5.949   8.083   6.192  1.00  3.24           C  
ATOM     59  O   CYS A   4       6.163   6.971   6.668  1.00  3.24           O  
ATOM     60  CB  CYS A   4       3.485   8.004   6.027  1.00  3.24           C  
ATOM     61  SG  CYS A   4       3.465   8.743   7.652  1.00  3.24           S  
ATOM     62  H   CYS A   4       4.335   6.537   4.119  1.00  3.24           H  
ATOM     63  HA  CYS A   4       4.705   9.317   4.918  1.00  3.24           H  
ATOM     64 1HB  CYS A   4       2.624   8.376   5.474  1.00  3.24           H  
ATOM     65 2HB  CYS A   4       3.375   6.941   6.115  1.00  3.24           H  
ATOM     66  N   PRO A   5       6.772   9.125   6.464  1.00  3.06           N  
ATOM     67  CA  PRO A   5       7.885   9.142   7.418  1.00  3.06           C  
ATOM     68  C   PRO A   5       7.547   8.845   8.895  1.00  3.06           C  
ATOM     69  O   PRO A   5       8.433   8.469   9.663  1.00  3.06           O  
ATOM     70  CB  PRO A   5       8.388  10.585   7.298  1.00  3.06           C  
ATOM     71  CG  PRO A   5       7.991  11.024   5.929  1.00  3.06           C  
ATOM     72  CD  PRO A   5       6.682  10.359   5.669  1.00  3.06           C  
ATOM     73  HA  PRO A   5       8.655   8.442   7.063  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       7.933  11.202   8.090  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       9.475  10.616   7.453  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       7.915  12.123   5.888  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       8.761  10.733   5.200  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       5.881  10.978   6.016  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       6.638  10.153   4.596  1.00  3.06           H  
ATOM     80  N   THR A   6       6.293   9.040   9.308  1.00  2.89           N  
ATOM     81  CA  THR A   6       5.908   8.811  10.703  1.00  2.89           C  
ATOM     82  C   THR A   6       5.740   7.297  10.989  1.00  2.89           C  
ATOM     83  O   THR A   6       4.971   6.634  10.301  1.00  2.89           O  
ATOM     84  CB  THR A   6       4.616   9.601  11.078  1.00  2.89           C  
ATOM     85  OG1 THR A   6       4.855  11.016  10.941  1.00  2.89           O  
ATOM     86  CG2 THR A   6       4.165   9.313  12.499  1.00  2.89           C  
ATOM     87  H   THR A   6       5.588   9.349   8.654  1.00  2.89           H  
ATOM     88  HA  THR A   6       6.686   9.241  11.313  1.00  2.89           H  
ATOM     89  HB  THR A   6       3.821   9.322  10.427  1.00  2.89           H  
ATOM     90  HG1 THR A   6       4.478  11.353  10.103  1.00  2.89           H  
ATOM     91 1HG2 THR A   6       3.259   9.880  12.706  1.00  2.89           H  
ATOM     92 2HG2 THR A   6       3.959   8.266  12.604  1.00  2.89           H  
ATOM     93 3HG2 THR A   6       4.939   9.608  13.200  1.00  2.89           H  
ATOM     94  N   PRO A   7       6.395   6.731  12.032  1.00  2.71           N  
ATOM     95  CA  PRO A   7       6.362   5.321  12.436  1.00  2.71           C  
ATOM     96  C   PRO A   7       4.977   4.685  12.572  1.00  2.71           C  
ATOM     97  O   PRO A   7       4.836   3.475  12.411  1.00  2.71           O  
ATOM     98  CB  PRO A   7       7.050   5.368  13.804  1.00  2.71           C  
ATOM     99  CG  PRO A   7       8.016   6.511  13.703  1.00  2.71           C  
ATOM    100  CD  PRO A   7       7.319   7.548  12.873  1.00  2.71           C  
ATOM    101  HA  PRO A   7       6.968   4.744  11.724  1.00  2.71           H  
ATOM    102 1HB  PRO A   7       6.300   5.507  14.596  1.00  2.71           H  
ATOM    103 2HB  PRO A   7       7.548   4.408  14.001  1.00  2.71           H  
ATOM    104 1HG  PRO A   7       8.272   6.877  14.708  1.00  2.71           H  
ATOM    105 2HG  PRO A   7       8.954   6.171  13.241  1.00  2.71           H  
ATOM    106 1HD  PRO A   7       6.782   8.255  13.512  1.00  2.71           H  
ATOM    107 2HD  PRO A   7       8.103   8.025  12.261  1.00  2.71           H  
ATOM    108  N   GLY A   8       3.957   5.476  12.890  1.00  2.53           N  
ATOM    109  CA  GLY A   8       2.612   4.937  13.062  1.00  2.53           C  
ATOM    110  C   GLY A   8       1.843   4.747  11.747  1.00  2.53           C  
ATOM    111  O   GLY A   8       0.706   4.261  11.763  1.00  2.53           O  
ATOM    112  H   GLY A   8       4.107   6.463  13.013  1.00  2.53           H  
ATOM    113 1HA  GLY A   8       2.679   3.978  13.578  1.00  2.53           H  
ATOM    114 2HA  GLY A   8       2.047   5.602  13.713  1.00  2.53           H  
ATOM    115  N   CYS A   9       2.451   5.122  10.622  1.00  2.35           N  
ATOM    116  CA  CYS A   9       1.821   5.034   9.309  1.00  2.35           C  
ATOM    117  C   CYS A   9       1.973   3.690   8.607  1.00  2.35           C  
ATOM    118  O   CYS A   9       2.789   2.850   8.985  1.00  2.35           O  
ATOM    119  CB  CYS A   9       2.385   6.051   8.367  1.00  2.35           C  
ATOM    120  SG  CYS A   9       2.047   7.760   8.726  1.00  2.35           S  
ATOM    121  H   CYS A   9       3.396   5.509  10.661  1.00  2.35           H  
ATOM    122  HA  CYS A   9       0.762   5.242   9.434  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       3.471   5.922   8.317  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       1.981   5.841   7.390  1.00  2.35           H  
ATOM    125  N   ASP A  10       1.181   3.505   7.548  1.00  2.18           N  
ATOM    126  CA  ASP A  10       1.243   2.296   6.730  1.00  2.18           C  
ATOM    127  C   ASP A  10       1.139   2.520   5.212  1.00  2.18           C  
ATOM    128  O   ASP A  10       0.955   1.567   4.458  1.00  2.18           O  
ATOM    129  CB  ASP A  10       0.122   1.375   7.166  1.00  2.18           C  
ATOM    130  CG  ASP A  10      -1.228   2.027   6.963  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      -1.279   3.169   6.466  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      -2.204   1.430   7.357  1.00  2.18           O  
ATOM    133  H   ASP A  10       0.516   4.223   7.313  1.00  2.18           H  
ATOM    134  HA  ASP A  10       2.196   1.806   6.929  1.00  2.18           H  
ATOM    135 1HB  ASP A  10       0.162   0.448   6.594  1.00  2.18           H  
ATOM    136 2HB  ASP A  10       0.244   1.122   8.224  1.00  2.18           H  
ATOM    137  N   GLY A  11       1.251   3.769   4.754  1.00  2.04           N  
ATOM    138  CA  GLY A  11       1.158   4.057   3.316  1.00  2.04           C  
ATOM    139  C   GLY A  11      -0.284   4.146   2.775  1.00  2.04           C  
ATOM    140  O   GLY A  11      -0.487   4.250   1.562  1.00  2.04           O  
ATOM    141  H   GLY A  11       1.399   4.522   5.406  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       1.672   4.997   3.109  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       1.696   3.287   2.768  1.00  2.04           H  
ATOM    144  N   SER A  12      -1.279   4.100   3.663  1.00  1.98           N  
ATOM    145  CA  SER A  12      -2.687   4.143   3.283  1.00  1.98           C  
ATOM    146  C   SER A  12      -3.189   5.506   2.782  1.00  1.98           C  
ATOM    147  O   SER A  12      -2.442   6.478   2.623  1.00  1.98           O  
ATOM    148  CB  SER A  12      -3.544   3.645   4.432  1.00  1.98           C  
ATOM    149  OG  SER A  12      -3.465   4.492   5.534  1.00  1.98           O  
ATOM    150  H   SER A  12      -1.073   3.962   4.660  1.00  1.98           H  
ATOM    151  HA  SER A  12      -2.817   3.433   2.464  1.00  1.98           H  
ATOM    152 1HB  SER A  12      -4.576   3.558   4.115  1.00  1.98           H  
ATOM    153 2HB  SER A  12      -3.213   2.647   4.722  1.00  1.98           H  
ATOM    154  HG  SER A  12      -2.682   4.157   6.026  1.00  1.98           H  
ATOM    155  N   GLY A  13      -4.485   5.557   2.493  1.00  2.00           N  
ATOM    156  CA  GLY A  13      -5.126   6.713   1.879  1.00  2.00           C  
ATOM    157  C   GLY A  13      -5.111   7.984   2.725  1.00  2.00           C  
ATOM    158  O   GLY A  13      -6.061   8.285   3.451  1.00  2.00           O  
ATOM    159  H   GLY A  13      -5.049   4.744   2.678  1.00  2.00           H  
ATOM    160 1HA  GLY A  13      -4.636   6.918   0.926  1.00  2.00           H  
ATOM    161 2HA  GLY A  13      -6.158   6.458   1.642  1.00  2.00           H  
ATOM    162  N   HIS A  14      -4.023   8.739   2.574  1.00  2.12           N  
ATOM    163  CA  HIS A  14      -3.839  10.043   3.214  1.00  2.12           C  
ATOM    164  C   HIS A  14      -5.053  10.916   2.920  1.00  2.12           C  
ATOM    165  O   HIS A  14      -5.808  10.657   1.975  1.00  2.12           O  
ATOM    166  CB  HIS A  14      -2.575  10.745   2.701  1.00  2.12           C  
ATOM    167  CG  HIS A  14      -1.307  10.057   3.060  1.00  2.12           C  
ATOM    168  ND1 HIS A  14      -0.801   9.003   2.323  1.00  2.12           N  
ATOM    169  CD2 HIS A  14      -0.436  10.263   4.066  1.00  2.12           C  
ATOM    170  CE1 HIS A  14       0.324   8.587   2.864  1.00  2.12           C  
ATOM    171  NE2 HIS A  14       0.572   9.331   3.926  1.00  2.12           N  
ATOM    172  H   HIS A  14      -3.271   8.331   2.024  1.00  2.12           H  
ATOM    173  HA  HIS A  14      -3.753   9.925   4.290  1.00  2.12           H  
ATOM    174 1HB  HIS A  14      -2.621  10.843   1.618  1.00  2.12           H  
ATOM    175 2HB  HIS A  14      -2.531  11.755   3.115  1.00  2.12           H  
ATOM    176  HD1 HIS A  14      -1.216   8.588   1.507  1.00  2.12           H  
ATOM    177  HD2 HIS A  14      -0.415  10.981   4.885  1.00  2.12           H  
ATOM    178  HE1 HIS A  14       0.876   7.754   2.418  1.00  2.12           H  
ATOM    179  N   ILE A  15      -5.239  11.958   3.719  1.00  2.32           N  
ATOM    180  CA  ILE A  15      -6.431  12.791   3.637  1.00  2.32           C  
ATOM    181  C   ILE A  15      -6.723  13.476   2.298  1.00  2.32           C  
ATOM    182  O   ILE A  15      -7.884  13.787   2.036  1.00  2.32           O  
ATOM    183  CB  ILE A  15      -6.392  13.868   4.732  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      -7.759  14.487   4.903  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      -5.388  14.931   4.398  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      -7.866  15.357   6.125  1.00  2.32           C  
ATOM    187  H   ILE A  15      -4.553  12.155   4.451  1.00  2.32           H  
ATOM    188  HA  ILE A  15      -7.280  12.143   3.852  1.00  2.32           H  
ATOM    189  HB  ILE A  15      -6.104  13.400   5.679  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      -7.986  15.097   4.027  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      -8.500  13.693   4.975  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      -5.362  15.665   5.200  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      -4.427  14.452   4.295  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      -5.658  15.421   3.479  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      -8.871  15.773   6.189  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      -7.657  14.763   7.015  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      -7.142  16.170   6.051  1.00  2.32           H  
ATOM    198  N   THR A  16      -5.703  13.752   1.463  1.00  2.60           N  
ATOM    199  CA  THR A  16      -5.849  14.426   0.154  1.00  2.60           C  
ATOM    200  C   THR A  16      -6.213  15.915   0.279  1.00  2.60           C  
ATOM    201  O   THR A  16      -5.538  16.764  -0.295  1.00  2.60           O  
ATOM    202  CB  THR A  16      -6.863  13.715  -0.774  1.00  2.60           C  
ATOM    203  OG1 THR A  16      -6.440  12.361  -1.027  1.00  2.60           O  
ATOM    204  CG2 THR A  16      -6.926  14.458  -2.091  1.00  2.60           C  
ATOM    205  H   THR A  16      -4.759  13.492   1.745  1.00  2.60           H  
ATOM    206  HA  THR A  16      -4.898  14.389  -0.349  1.00  2.60           H  
ATOM    207  HB  THR A  16      -7.850  13.709  -0.338  1.00  2.60           H  
ATOM    208  HG1 THR A  16      -6.408  11.861  -0.194  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      -7.634  13.963  -2.753  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      -7.248  15.484  -1.914  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      -5.939  14.462  -2.551  1.00  2.60           H  
ATOM    212  N   GLY A  17      -7.282  16.210   1.009  1.00  2.90           N  
ATOM    213  CA  GLY A  17      -7.752  17.548   1.379  1.00  2.90           C  
ATOM    214  C   GLY A  17      -7.109  18.045   2.703  1.00  2.90           C  
ATOM    215  O   GLY A  17      -7.709  17.836   3.753  1.00  2.90           O  
ATOM    216  H   GLY A  17      -7.788  15.414   1.375  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      -7.580  18.249   0.568  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      -8.832  17.505   1.513  1.00  2.90           H  
ATOM    219  N   ASN A  18      -5.920  18.694   2.718  1.00  3.17           N  
ATOM    220  CA  ASN A  18      -5.062  19.106   1.597  1.00  3.17           C  
ATOM    221  C   ASN A  18      -3.745  18.332   1.499  1.00  3.17           C  
ATOM    222  O   ASN A  18      -2.788  18.823   0.897  1.00  3.17           O  
ATOM    223  CB  ASN A  18      -4.765  20.587   1.707  1.00  3.17           C  
ATOM    224  CG  ASN A  18      -5.995  21.450   1.489  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      -6.775  21.232   0.554  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      -6.176  22.434   2.337  1.00  3.17           N  
ATOM    227  H   ASN A  18      -5.579  18.953   3.633  1.00  3.17           H  
ATOM    228  HA  ASN A  18      -5.584  18.953   0.662  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      -4.355  20.796   2.696  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      -4.005  20.858   0.974  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      -6.968  23.041   2.240  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      -5.524  22.582   3.078  1.00  3.17           H  
ATOM    233  N   TYR A  19      -3.670  17.154   2.105  1.00  3.35           N  
ATOM    234  CA  TYR A  19      -2.413  16.418   2.069  1.00  3.35           C  
ATOM    235  C   TYR A  19      -2.485  15.077   1.340  1.00  3.35           C  
ATOM    236  O   TYR A  19      -2.865  14.055   1.917  1.00  3.35           O  
ATOM    237  CB  TYR A  19      -1.904  16.198   3.481  1.00  3.35           C  
ATOM    238  CG  TYR A  19      -1.736  17.464   4.248  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      -2.700  17.848   5.166  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      -0.655  18.263   4.008  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      -2.557  19.025   5.856  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      -0.501  19.448   4.689  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      -1.450  19.832   5.616  1.00  3.35           C  
ATOM    244  OH  TYR A  19      -1.310  21.021   6.301  1.00  3.35           O  
ATOM    245  H   TYR A  19      -4.479  16.782   2.578  1.00  3.35           H  
ATOM    246  HA  TYR A  19      -1.676  17.022   1.542  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      -2.577  15.577   3.999  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      -0.950  15.693   3.452  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      -3.565  17.216   5.348  1.00  3.35           H  
ATOM    250  HD2 TYR A  19       0.069  17.955   3.273  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      -3.311  19.325   6.585  1.00  3.35           H  
ATOM    252  HE2 TYR A  19       0.362  20.084   4.493  1.00  3.35           H  
ATOM    253  HH  TYR A  19      -1.967  21.064   7.001  1.00  3.35           H  
ATOM    254  N   ALA A  20      -2.106  15.096   0.055  1.00  3.40           N  
ATOM    255  CA  ALA A  20      -2.063  13.909  -0.821  1.00  3.40           C  
ATOM    256  C   ALA A  20      -1.067  12.883  -0.292  1.00  3.40           C  
ATOM    257  O   ALA A  20      -1.204  11.679  -0.521  1.00  3.40           O  
ATOM    258  CB  ALA A  20      -1.691  14.313  -2.234  1.00  3.40           C  
ATOM    259  H   ALA A  20      -1.835  15.990  -0.335  1.00  3.40           H  
ATOM    260  HA  ALA A  20      -3.040  13.442  -0.831  1.00  3.40           H  
ATOM    261 1HB  ALA A  20      -1.681  13.428  -2.869  1.00  3.40           H  
ATOM    262 2HB  ALA A  20      -2.425  15.025  -2.614  1.00  3.40           H  
ATOM    263 3HB  ALA A  20      -0.702  14.772  -2.234  1.00  3.40           H  
ATOM    264  N   SER A  21      -0.055  13.387   0.394  1.00  3.33           N  
ATOM    265  CA  SER A  21       1.016  12.590   0.957  1.00  3.33           C  
ATOM    266  C   SER A  21       1.368  13.207   2.299  1.00  3.33           C  
ATOM    267  O   SER A  21       0.908  14.304   2.633  1.00  3.33           O  
ATOM    268  CB  SER A  21       2.228  12.588   0.049  1.00  3.33           C  
ATOM    269  OG  SER A  21       2.844  13.842   0.035  1.00  3.33           O  
ATOM    270  H   SER A  21      -0.036  14.384   0.535  1.00  3.33           H  
ATOM    271  HA  SER A  21       0.669  11.567   1.114  1.00  3.33           H  
ATOM    272 1HB  SER A  21       2.937  11.827   0.376  1.00  3.33           H  
ATOM    273 2HB  SER A  21       1.914  12.332  -0.954  1.00  3.33           H  
ATOM    274  HG  SER A  21       3.270  13.916   0.897  1.00  3.33           H  
ATOM    275  N   HIS A  22       2.219  12.550   3.062  1.00  3.18           N  
ATOM    276  CA  HIS A  22       2.489  13.016   4.416  1.00  3.18           C  
ATOM    277  C   HIS A  22       3.435  14.214   4.512  1.00  3.18           C  
ATOM    278  O   HIS A  22       4.595  14.082   4.899  1.00  3.18           O  
ATOM    279  CB  HIS A  22       3.085  11.869   5.200  1.00  3.18           C  
ATOM    280  CG  HIS A  22       3.081  12.015   6.667  1.00  3.18           C  
ATOM    281  ND1 HIS A  22       1.975  11.715   7.417  1.00  3.18           N  
ATOM    282  CD2 HIS A  22       4.040  12.387   7.543  1.00  3.18           C  
ATOM    283  CE1 HIS A  22       2.249  11.870   8.683  1.00  3.18           C  
ATOM    284  NE2 HIS A  22       3.507  12.277   8.792  1.00  3.18           N  
ATOM    285  H   HIS A  22       2.620  11.680   2.741  1.00  3.18           H  
ATOM    286  HA  HIS A  22       1.546  13.300   4.886  1.00  3.18           H  
ATOM    287 1HB  HIS A  22       2.549  10.956   4.962  1.00  3.18           H  
ATOM    288 2HB  HIS A  22       4.100  11.731   4.872  1.00  3.18           H  
ATOM    289  HD1 HIS A  22       1.104  11.383   7.067  1.00  3.18           H  
ATOM    290  HD2 HIS A  22       5.076  12.706   7.426  1.00  3.18           H  
ATOM    291  HE1 HIS A  22       1.486  11.662   9.432  1.00  3.18           H  
ATOM    292  N   ARG A  23       2.899  15.393   4.203  1.00  2.98           N  
ATOM    293  CA  ARG A  23       3.633  16.663   4.274  1.00  2.98           C  
ATOM    294  C   ARG A  23       3.357  17.346   5.620  1.00  2.98           C  
ATOM    295  O   ARG A  23       3.824  18.452   5.895  1.00  2.98           O  
ATOM    296  CB  ARG A  23       3.230  17.593   3.145  1.00  2.98           C  
ATOM    297  CG  ARG A  23       3.553  17.100   1.747  1.00  2.98           C  
ATOM    298  CD  ARG A  23       3.146  18.093   0.709  1.00  2.98           C  
ATOM    299  NE  ARG A  23       3.444  17.630  -0.644  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       3.263  18.363  -1.764  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       2.791  19.588  -1.681  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       3.560  17.851  -2.946  1.00  2.98           N  
ATOM    303  H   ARG A  23       1.944  15.372   3.850  1.00  2.98           H  
ATOM    304  HA  ARG A  23       4.701  16.458   4.195  1.00  2.98           H  
ATOM    305 1HB  ARG A  23       2.180  17.761   3.188  1.00  2.98           H  
ATOM    306 2HB  ARG A  23       3.720  18.557   3.280  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       4.623  16.917   1.658  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       3.007  16.172   1.562  1.00  2.98           H  
ATOM    309 1HD  ARG A  23       2.071  18.265   0.782  1.00  2.98           H  
ATOM    310 2HD  ARG A  23       3.677  19.030   0.873  1.00  2.98           H  
ATOM    311  HE  ARG A  23       3.805  16.689  -0.749  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       2.563  19.982  -0.779  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       2.657  20.135  -2.519  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       3.923  16.909  -3.012  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       3.425  18.400  -3.783  1.00  2.98           H  
ATOM    316  N   SER A  24       2.569  16.656   6.431  1.00  2.76           N  
ATOM    317  CA  SER A  24       2.130  17.037   7.764  1.00  2.76           C  
ATOM    318  C   SER A  24       1.704  15.817   8.529  1.00  2.76           C  
ATOM    319  O   SER A  24       1.047  14.935   7.978  1.00  2.76           O  
ATOM    320  CB  SER A  24       0.923  17.957   7.739  1.00  2.76           C  
ATOM    321  OG  SER A  24       0.457  18.211   9.075  1.00  2.76           O  
ATOM    322  H   SER A  24       2.259  15.765   6.084  1.00  2.76           H  
ATOM    323  HA  SER A  24       2.958  17.515   8.289  1.00  2.76           H  
ATOM    324 1HB  SER A  24       1.180  18.896   7.251  1.00  2.76           H  
ATOM    325 2HB  SER A  24       0.128  17.488   7.159  1.00  2.76           H  
ATOM    326  HG  SER A  24       1.100  18.823   9.460  1.00  2.76           H  
ATOM    327  N   LEU A  25       1.924  15.824   9.834  1.00  2.53           N  
ATOM    328  CA  LEU A  25       1.406  14.753  10.670  1.00  2.53           C  
ATOM    329  C   LEU A  25      -0.091  14.553  10.438  1.00  2.53           C  
ATOM    330  O   LEU A  25      -0.589  13.425  10.399  1.00  2.53           O  
ATOM    331  CB  LEU A  25       1.659  15.033  12.151  1.00  2.53           C  
ATOM    332  CG  LEU A  25       1.151  13.946  13.086  1.00  2.53           C  
ATOM    333  CD1 LEU A  25       1.857  12.643  12.750  1.00  2.53           C  
ATOM    334  CD2 LEU A  25       1.397  14.349  14.533  1.00  2.53           C  
ATOM    335  H   LEU A  25       2.467  16.568  10.247  1.00  2.53           H  
ATOM    336  HA  LEU A  25       1.928  13.844  10.422  1.00  2.53           H  
ATOM    337 1HB  LEU A  25       2.731  15.140  12.312  1.00  2.53           H  
ATOM    338 2HB  LEU A  25       1.169  15.967  12.423  1.00  2.53           H  
ATOM    339  HG  LEU A  25       0.087  13.810  12.930  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25       1.496  11.851  13.392  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25       1.657  12.380  11.718  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25       2.932  12.760  12.886  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25       1.020  13.571  15.192  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25       2.465  14.484  14.701  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25       0.876  15.282  14.742  1.00  2.53           H  
ATOM    346  N   SER A  26      -0.806  15.670  10.253  1.00  2.33           N  
ATOM    347  CA  SER A  26      -2.250  15.664  10.097  1.00  2.33           C  
ATOM    348  C   SER A  26      -2.705  15.043   8.777  1.00  2.33           C  
ATOM    349  O   SER A  26      -3.887  14.752   8.596  1.00  2.33           O  
ATOM    350  CB  SER A  26      -2.775  17.086  10.211  1.00  2.33           C  
ATOM    351  OG  SER A  26      -2.356  17.886   9.131  1.00  2.33           O  
ATOM    352  H   SER A  26      -0.320  16.564  10.179  1.00  2.33           H  
ATOM    353  HA  SER A  26      -2.673  15.072  10.910  1.00  2.33           H  
ATOM    354 1HB  SER A  26      -3.862  17.064  10.247  1.00  2.33           H  
ATOM    355 2HB  SER A  26      -2.426  17.526  11.144  1.00  2.33           H  
ATOM    356  HG  SER A  26      -1.380  17.938   9.179  1.00  2.33           H  
ATOM    357  N   GLY A  27      -1.781  14.885   7.835  1.00  2.18           N  
ATOM    358  CA  GLY A  27      -2.102  14.317   6.548  1.00  2.18           C  
ATOM    359  C   GLY A  27      -2.503  12.855   6.643  1.00  2.18           C  
ATOM    360  O   GLY A  27      -3.295  12.368   5.831  1.00  2.18           O  
ATOM    361  H   GLY A  27      -0.814  15.117   8.026  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      -2.919  14.885   6.117  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      -1.241  14.420   5.887  1.00  2.18           H  
ATOM    364  N   CYS A  28      -1.894  12.109   7.572  1.00  2.09           N  
ATOM    365  CA  CYS A  28      -2.218  10.692   7.680  1.00  2.09           C  
ATOM    366  C   CYS A  28      -3.262  10.454   8.779  1.00  2.09           C  
ATOM    367  O   CYS A  28      -2.942  10.653   9.950  1.00  2.09           O  
ATOM    368  CB  CYS A  28      -1.000   9.836   7.970  1.00  2.09           C  
ATOM    369  SG  CYS A  28      -1.410   8.093   8.028  1.00  2.09           S  
ATOM    370  H   CYS A  28      -1.275  12.553   8.258  1.00  2.09           H  
ATOM    371  HA  CYS A  28      -2.578  10.361   6.715  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      -0.249   9.974   7.198  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      -0.560  10.121   8.926  1.00  2.09           H  
ATOM    374  HG  CYS A  28      -1.680   7.971   6.727  1.00  2.09           H  
ATOM    375  N   PRO A  29      -4.476   9.953   8.479  1.00  2.07           N  
ATOM    376  CA  PRO A  29      -5.547   9.694   9.436  1.00  2.07           C  
ATOM    377  C   PRO A  29      -5.109   8.866  10.647  1.00  2.07           C  
ATOM    378  O   PRO A  29      -5.630   9.036  11.748  1.00  2.07           O  
ATOM    379  CB  PRO A  29      -6.552   8.913   8.584  1.00  2.07           C  
ATOM    380  CG  PRO A  29      -6.329   9.421   7.178  1.00  2.07           C  
ATOM    381  CD  PRO A  29      -4.848   9.643   7.078  1.00  2.07           C  
ATOM    382  HA  PRO A  29      -5.970  10.657   9.763  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      -6.366   7.832   8.683  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      -7.572   9.096   8.949  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      -6.689   8.686   6.435  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      -6.901  10.345   7.007  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      -4.335   8.742   6.703  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      -4.715  10.509   6.435  1.00  2.07           H  
ATOM    389  N   ARG A  30      -4.115   7.997  10.453  1.00  2.15           N  
ATOM    390  CA  ARG A  30      -3.606   7.115  11.501  1.00  2.15           C  
ATOM    391  C   ARG A  30      -2.941   7.871  12.640  1.00  2.15           C  
ATOM    392  O   ARG A  30      -2.801   7.345  13.744  1.00  2.15           O  
ATOM    393  CB  ARG A  30      -2.619   6.130  10.923  1.00  2.15           C  
ATOM    394  CG  ARG A  30      -3.247   5.114   9.994  1.00  2.15           C  
ATOM    395  CD  ARG A  30      -2.231   4.301   9.335  1.00  2.15           C  
ATOM    396  NE  ARG A  30      -1.445   3.540  10.278  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      -1.712   2.304  10.704  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      -2.751   1.640  10.249  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      -0.896   1.776  11.588  1.00  2.15           N  
ATOM    400  H   ARG A  30      -3.702   7.920   9.536  1.00  2.15           H  
ATOM    401  HA  ARG A  30      -4.449   6.556  11.908  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      -1.826   6.644  10.415  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      -2.155   5.571  11.739  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      -3.901   4.452  10.559  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      -3.824   5.632   9.225  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      -2.737   3.605   8.675  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      -1.563   4.929   8.753  1.00  2.15           H  
ATOM    408  HE  ARG A  30      -0.618   3.980  10.683  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      -3.358   2.069   9.554  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      -2.934   0.706  10.567  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      -0.106   2.361  11.904  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      -1.046   0.845  11.938  1.00  2.15           H  
ATOM    413  N   ALA A  31      -2.571   9.128  12.403  1.00  2.34           N  
ATOM    414  CA  ALA A  31      -1.950   9.957  13.426  1.00  2.34           C  
ATOM    415  C   ALA A  31      -2.880  10.083  14.629  1.00  2.34           C  
ATOM    416  O   ALA A  31      -2.428  10.238  15.762  1.00  2.34           O  
ATOM    417  CB  ALA A  31      -1.628  11.332  12.873  1.00  2.34           C  
ATOM    418  H   ALA A  31      -2.729   9.541  11.483  1.00  2.34           H  
ATOM    419  HA  ALA A  31      -1.030   9.474  13.752  1.00  2.34           H  
ATOM    420 1HB  ALA A  31      -1.159  11.926  13.649  1.00  2.34           H  
ATOM    421 2HB  ALA A  31      -0.951  11.240  12.020  1.00  2.34           H  
ATOM    422 3HB  ALA A  31      -2.546  11.818  12.544  1.00  2.34           H  
ATOM    423  N   LYS A  32      -4.195   9.979  14.388  1.00  2.64           N  
ATOM    424  CA  LYS A  32      -5.210  10.106  15.427  1.00  2.64           C  
ATOM    425  C   LYS A  32      -5.083   9.025  16.503  1.00  2.64           C  
ATOM    426  O   LYS A  32      -5.635   9.164  17.595  1.00  2.64           O  
ATOM    427  CB  LYS A  32      -6.597  10.039  14.801  1.00  2.64           C  
ATOM    428  CG  LYS A  32      -6.949  11.238  13.930  1.00  2.64           C  
ATOM    429  CD  LYS A  32      -8.331  11.078  13.315  1.00  2.64           C  
ATOM    430  CE  LYS A  32      -8.696  12.271  12.448  1.00  2.64           C  
ATOM    431  NZ  LYS A  32     -10.034  12.105  11.818  1.00  2.64           N  
ATOM    432  H   LYS A  32      -4.520   9.796  13.437  1.00  2.64           H  
ATOM    433  HA  LYS A  32      -5.085  11.074  15.911  1.00  2.64           H  
ATOM    434 1HB  LYS A  32      -6.668   9.143  14.180  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      -7.348   9.955  15.584  1.00  2.64           H  
ATOM    436 1HG  LYS A  32      -6.922  12.148  14.527  1.00  2.64           H  
ATOM    437 2HG  LYS A  32      -6.213  11.320  13.127  1.00  2.64           H  
ATOM    438 1HD  LYS A  32      -8.339  10.175  12.698  1.00  2.64           H  
ATOM    439 2HD  LYS A  32      -9.073  10.967  14.104  1.00  2.64           H  
ATOM    440 1HE  LYS A  32      -8.703  13.170  13.062  1.00  2.64           H  
ATOM    441 2HE  LYS A  32      -7.947  12.382  11.663  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32     -10.244  12.914  11.249  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32     -10.028  11.276  11.239  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32     -10.737  12.010  12.537  1.00  2.64           H  
ATOM    445  N   LYS A  33      -4.391   7.928  16.183  1.00  3.03           N  
ATOM    446  CA  LYS A  33      -4.179   6.822  17.100  1.00  3.03           C  
ATOM    447  C   LYS A  33      -3.540   7.243  18.424  1.00  3.03           C  
ATOM    448  O   LYS A  33      -3.811   6.627  19.458  1.00  3.03           O  
ATOM    449  CB  LYS A  33      -3.301   5.750  16.452  1.00  3.03           C  
ATOM    450  CG  LYS A  33      -3.066   4.521  17.338  1.00  3.03           C  
ATOM    451  CD  LYS A  33      -2.245   3.448  16.623  1.00  3.03           C  
ATOM    452  CE  LYS A  33      -1.990   2.250  17.536  1.00  3.03           C  
ATOM    453  NZ  LYS A  33      -1.185   1.196  16.863  1.00  3.03           N  
ATOM    454  H   LYS A  33      -3.946   7.867  15.268  1.00  3.03           H  
ATOM    455  HA  LYS A  33      -5.151   6.383  17.328  1.00  3.03           H  
ATOM    456 1HB  LYS A  33      -3.755   5.423  15.517  1.00  3.03           H  
ATOM    457 2HB  LYS A  33      -2.330   6.184  16.205  1.00  3.03           H  
ATOM    458 1HG  LYS A  33      -2.536   4.830  18.240  1.00  3.03           H  
ATOM    459 2HG  LYS A  33      -4.026   4.098  17.630  1.00  3.03           H  
ATOM    460 1HD  LYS A  33      -2.781   3.113  15.734  1.00  3.03           H  
ATOM    461 2HD  LYS A  33      -1.289   3.870  16.310  1.00  3.03           H  
ATOM    462 1HE  LYS A  33      -1.458   2.587  18.424  1.00  3.03           H  
ATOM    463 2HE  LYS A  33      -2.947   1.823  17.837  1.00  3.03           H  
ATOM    464 1HZ  LYS A  33      -1.040   0.425  17.499  1.00  3.03           H  
ATOM    465 2HZ  LYS A  33      -1.675   0.868  16.044  1.00  3.03           H  
ATOM    466 3HZ  LYS A  33      -0.291   1.578  16.591  1.00  3.03           H  
ATOM    467  N   SER A  34      -2.628   8.222  18.396  1.00  3.52           N  
ATOM    468  CA  SER A  34      -1.943   8.593  19.632  1.00  3.52           C  
ATOM    469  C   SER A  34      -1.398  10.021  19.641  1.00  3.52           C  
ATOM    470  O   SER A  34      -1.632  10.815  18.739  1.00  3.52           O  
ATOM    471  CB  SER A  34      -0.803   7.624  19.914  1.00  3.52           C  
ATOM    472  OG  SER A  34      -0.325   7.795  21.228  1.00  3.52           O  
ATOM    473  H   SER A  34      -2.459   8.740  17.530  1.00  3.52           H  
ATOM    474  HA  SER A  34      -2.665   8.513  20.445  1.00  3.52           H  
ATOM    475 1HB  SER A  34      -1.138   6.597  19.774  1.00  3.52           H  
ATOM    476 2HB  SER A  34       0.002   7.807  19.203  1.00  3.52           H  
ATOM    477  HG  SER A  34      -0.956   7.333  21.795  1.00  3.52           H  
ATOM    478  N   GLY A  35      -0.670  10.347  20.705  1.00  4.09           N  
ATOM    479  CA  GLY A  35      -0.073  11.667  20.868  1.00  4.09           C  
ATOM    480  C   GLY A  35       0.975  11.960  19.799  1.00  4.09           C  
ATOM    481  O   GLY A  35       1.167  13.111  19.405  1.00  4.09           O  
ATOM    482  H   GLY A  35      -0.509   9.622  21.387  1.00  4.09           H  
ATOM    483 1HA  GLY A  35      -0.856  12.424  20.826  1.00  4.09           H  
ATOM    484 2HA  GLY A  35       0.385  11.736  21.854  1.00  4.09           H  
ATOM    485  N   VAL A  36       1.672  10.902  19.354  1.00  4.68           N  
ATOM    486  CA  VAL A  36       2.771  10.928  18.369  1.00  4.68           C  
ATOM    487  C   VAL A  36       3.977  11.744  18.859  1.00  4.68           C  
ATOM    488  O   VAL A  36       5.048  11.186  19.099  1.00  4.68           O  
ATOM    489  CB  VAL A  36       2.306  11.482  17.000  1.00  4.68           C  
ATOM    490  CG1 VAL A  36       3.520  11.610  16.063  1.00  4.68           C  
ATOM    491  CG2 VAL A  36       1.233  10.557  16.399  1.00  4.68           C  
ATOM    492  H   VAL A  36       1.416  10.007  19.740  1.00  4.68           H  
ATOM    493  HA  VAL A  36       3.103   9.901  18.213  1.00  4.68           H  
ATOM    494  HB  VAL A  36       1.893  12.473  17.131  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36       3.211  12.006  15.120  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36       4.264  12.276  16.496  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36       3.965  10.630  15.912  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36       0.900  10.949  15.445  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36       1.649   9.564  16.257  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36       0.378  10.499  17.073  1.00  4.68           H  
ATOM    501  N   LYS A  37       3.744  13.048  19.027  1.00  5.26           N  
ATOM    502  CA  LYS A  37       4.651  14.100  19.469  1.00  5.26           C  
ATOM    503  C   LYS A  37       5.656  14.517  18.410  1.00  5.26           C  
ATOM    504  O   LYS A  37       6.319  13.691  17.783  1.00  5.26           O  
ATOM    505  CB  LYS A  37       5.399  13.684  20.740  1.00  5.26           C  
ATOM    506  CG  LYS A  37       4.508  13.492  21.961  1.00  5.26           C  
ATOM    507  CD  LYS A  37       5.336  13.198  23.203  1.00  5.26           C  
ATOM    508  CE  LYS A  37       5.942  11.798  23.145  1.00  5.26           C  
ATOM    509  NZ  LYS A  37       6.647  11.445  24.411  1.00  5.26           N  
ATOM    510  H   LYS A  37       2.798  13.340  18.824  1.00  5.26           H  
ATOM    511  HA  LYS A  37       4.047  14.976  19.706  1.00  5.26           H  
ATOM    512 1HB  LYS A  37       5.979  12.786  20.581  1.00  5.26           H  
ATOM    513 2HB  LYS A  37       6.111  14.469  20.991  1.00  5.26           H  
ATOM    514 1HG  LYS A  37       3.921  14.395  22.125  1.00  5.26           H  
ATOM    515 2HG  LYS A  37       3.822  12.663  21.783  1.00  5.26           H  
ATOM    516 1HD  LYS A  37       6.141  13.930  23.285  1.00  5.26           H  
ATOM    517 2HD  LYS A  37       4.706  13.276  24.088  1.00  5.26           H  
ATOM    518 1HE  LYS A  37       5.149  11.074  22.966  1.00  5.26           H  
ATOM    519 2HE  LYS A  37       6.653  11.752  22.319  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37       7.033  10.515  24.333  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37       7.392  12.106  24.577  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37       5.993  11.474  25.180  1.00  5.26           H  
ATOM    523  N   VAL A  38       5.773  15.828  18.235  1.00  5.77           N  
ATOM    524  CA  VAL A  38       6.743  16.414  17.326  1.00  5.77           C  
ATOM    525  C   VAL A  38       7.565  17.437  18.100  1.00  5.77           C  
ATOM    526  O   VAL A  38       7.012  18.384  18.657  1.00  5.77           O  
ATOM    527  CB  VAL A  38       6.027  17.092  16.142  1.00  5.77           C  
ATOM    528  CG1 VAL A  38       7.059  17.714  15.216  1.00  5.77           C  
ATOM    529  CG2 VAL A  38       5.147  16.053  15.394  1.00  5.77           C  
ATOM    530  H   VAL A  38       5.180  16.445  18.771  1.00  5.77           H  
ATOM    531  HA  VAL A  38       7.405  15.634  16.950  1.00  5.77           H  
ATOM    532  HB  VAL A  38       5.398  17.899  16.516  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38       6.555  18.210  14.388  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38       7.653  18.446  15.770  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38       7.714  16.936  14.827  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38       4.639  16.537  14.561  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38       5.778  15.247  15.016  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38       4.403  15.638  16.070  1.00  5.77           H  
ATOM    539  N   ALA A  39       8.873  17.239  18.171  1.00  6.20           N  
ATOM    540  CA  ALA A  39       9.696  18.164  18.941  1.00  6.20           C  
ATOM    541  C   ALA A  39       9.908  19.486  18.194  1.00  6.20           C  
ATOM    542  O   ALA A  39      10.150  19.481  16.984  1.00  6.20           O  
ATOM    543  CB  ALA A  39      11.049  17.543  19.247  1.00  6.20           C  
ATOM    544  H   ALA A  39       9.290  16.447  17.700  1.00  6.20           H  
ATOM    545  HA  ALA A  39       9.178  18.345  19.875  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      11.648  18.236  19.852  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      10.908  16.615  19.797  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      11.573  17.335  18.323  1.00  6.20           H  
ATOM    549  N   PRO A  40       9.959  20.630  18.895  1.00  6.60           N  
ATOM    550  CA  PRO A  40      10.288  21.939  18.370  1.00  6.60           C  
ATOM    551  C   PRO A  40      11.798  21.995  18.250  1.00  6.60           C  
ATOM    552  O   PRO A  40      12.470  22.721  18.984  1.00  6.60           O  
ATOM    553  CB  PRO A  40       9.740  22.880  19.441  1.00  6.60           C  
ATOM    554  CG  PRO A  40       9.897  22.098  20.725  1.00  6.60           C  
ATOM    555  CD  PRO A  40       9.642  20.643  20.341  1.00  6.60           C  
ATOM    556  HA  PRO A  40       9.797  22.084  17.396  1.00  6.60           H  
ATOM    557 1HB  PRO A  40      10.305  23.825  19.443  1.00  6.60           H  
ATOM    558 2HB  PRO A  40       8.693  23.133  19.220  1.00  6.60           H  
ATOM    559 1HG  PRO A  40      10.918  22.241  21.134  1.00  6.60           H  
ATOM    560 2HG  PRO A  40       9.198  22.469  21.486  1.00  6.60           H  
ATOM    561 1HD  PRO A  40      10.341  20.004  20.909  1.00  6.60           H  
ATOM    562 2HD  PRO A  40       8.583  20.390  20.516  1.00  6.60           H  
ATOM    563  N   THR A  41      12.328  21.230  17.304  1.00  7.00           N  
ATOM    564  CA  THR A  41      13.765  21.042  17.236  1.00  7.00           C  
ATOM    565  C   THR A  41      14.562  22.318  16.998  1.00  7.00           C  
ATOM    566  O   THR A  41      15.689  22.417  17.470  1.00  7.00           O  
ATOM    567  CB  THR A  41      14.128  20.017  16.145  1.00  7.00           C  
ATOM    568  OG1 THR A  41      13.626  20.458  14.878  1.00  7.00           O  
ATOM    569  CG2 THR A  41      13.541  18.665  16.473  1.00  7.00           C  
ATOM    570  H   THR A  41      11.700  20.685  16.713  1.00  7.00           H  
ATOM    571  HA  THR A  41      14.078  20.622  18.189  1.00  7.00           H  
ATOM    572  HB  THR A  41      15.210  19.933  16.088  1.00  7.00           H  
ATOM    573  HG1 THR A  41      12.664  20.407  14.881  1.00  7.00           H  
ATOM    574 1HG2 THR A  41      13.814  17.951  15.698  1.00  7.00           H  
ATOM    575 2HG2 THR A  41      13.927  18.327  17.435  1.00  7.00           H  
ATOM    576 3HG2 THR A  41      12.467  18.746  16.524  1.00  7.00           H  
ATOM    577  N   LYS A  42      13.991  23.326  16.339  1.00  7.41           N  
ATOM    578  CA  LYS A  42      14.758  24.557  16.145  1.00  7.41           C  
ATOM    579  C   LYS A  42      15.054  25.180  17.514  1.00  7.41           C  
ATOM    580  O   LYS A  42      16.210  25.439  17.863  1.00  7.41           O  
ATOM    581  CB  LYS A  42      13.986  25.549  15.266  1.00  7.41           C  
ATOM    582  CG  LYS A  42      14.728  26.860  14.934  1.00  7.41           C  
ATOM    583  CD  LYS A  42      13.857  27.758  14.046  1.00  7.41           C  
ATOM    584  CE  LYS A  42      14.598  29.000  13.509  1.00  7.41           C  
ATOM    585  NZ  LYS A  42      15.037  29.936  14.587  1.00  7.41           N  
ATOM    586  H   LYS A  42      13.057  23.220  15.970  1.00  7.41           H  
ATOM    587  HA  LYS A  42      15.708  24.316  15.668  1.00  7.41           H  
ATOM    588 1HB  LYS A  42      13.721  25.067  14.326  1.00  7.41           H  
ATOM    589 2HB  LYS A  42      13.057  25.824  15.766  1.00  7.41           H  
ATOM    590 1HG  LYS A  42      14.957  27.396  15.863  1.00  7.41           H  
ATOM    591 2HG  LYS A  42      15.667  26.644  14.425  1.00  7.41           H  
ATOM    592 1HD  LYS A  42      13.492  27.177  13.198  1.00  7.41           H  
ATOM    593 2HD  LYS A  42      12.997  28.094  14.626  1.00  7.41           H  
ATOM    594 1HE  LYS A  42      15.470  28.685  12.939  1.00  7.41           H  
ATOM    595 2HE  LYS A  42      13.917  29.532  12.847  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42      15.494  30.731  14.175  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42      14.244  30.247  15.126  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42      15.712  29.474  15.213  1.00  7.41           H  
ATOM    599  N   ASP A  43      14.000  25.363  18.316  1.00  7.85           N  
ATOM    600  CA  ASP A  43      14.148  25.965  19.632  1.00  7.85           C  
ATOM    601  C   ASP A  43      15.033  25.108  20.528  1.00  7.85           C  
ATOM    602  O   ASP A  43      15.822  25.634  21.316  1.00  7.85           O  
ATOM    603  CB  ASP A  43      12.786  26.145  20.304  1.00  7.85           C  
ATOM    604  CG  ASP A  43      11.910  27.245  19.678  1.00  7.85           C  
ATOM    605  OD1 ASP A  43      12.409  28.026  18.900  1.00  7.85           O  
ATOM    606  OD2 ASP A  43      10.744  27.291  19.996  1.00  7.85           O  
ATOM    607  H   ASP A  43      13.082  25.086  18.000  1.00  7.85           H  
ATOM    608  HA  ASP A  43      14.620  26.941  19.515  1.00  7.85           H  
ATOM    609 1HB  ASP A  43      12.244  25.196  20.256  1.00  7.85           H  
ATOM    610 2HB  ASP A  43      12.934  26.371  21.358  1.00  7.85           H  
ATOM    611  N   ASP A  44      14.908  23.779  20.411  1.00  8.35           N  
ATOM    612  CA  ASP A  44      15.732  22.906  21.238  1.00  8.35           C  
ATOM    613  C   ASP A  44      17.214  23.075  20.902  1.00  8.35           C  
ATOM    614  O   ASP A  44      18.033  23.269  21.795  1.00  8.35           O  
ATOM    615  CB  ASP A  44      15.349  21.433  21.032  1.00  8.35           C  
ATOM    616  CG  ASP A  44      13.981  21.000  21.649  1.00  8.35           C  
ATOM    617  OD1 ASP A  44      13.454  21.712  22.477  1.00  8.35           O  
ATOM    618  OD2 ASP A  44      13.493  19.947  21.273  1.00  8.35           O  
ATOM    619  H   ASP A  44      14.223  23.388  19.761  1.00  8.35           H  
ATOM    620  HA  ASP A  44      15.580  23.171  22.284  1.00  8.35           H  
ATOM    621 1HB  ASP A  44      15.333  21.229  19.973  1.00  8.35           H  
ATOM    622 2HB  ASP A  44      16.127  20.805  21.461  1.00  8.35           H  
ATOM    623  N   LYS A  45      17.547  23.128  19.610  1.00  8.90           N  
ATOM    624  CA  LYS A  45      18.937  23.280  19.180  1.00  8.90           C  
ATOM    625  C   LYS A  45      19.545  24.597  19.636  1.00  8.90           C  
ATOM    626  O   LYS A  45      20.737  24.664  19.932  1.00  8.90           O  
ATOM    627  CB  LYS A  45      19.046  23.158  17.660  1.00  8.90           C  
ATOM    628  CG  LYS A  45      18.840  21.741  17.120  1.00  8.90           C  
ATOM    629  CD  LYS A  45      18.899  21.708  15.601  1.00  8.90           C  
ATOM    630  CE  LYS A  45      18.685  20.300  15.067  1.00  8.90           C  
ATOM    631  NZ  LYS A  45      18.708  20.261  13.577  1.00  8.90           N  
ATOM    632  H   LYS A  45      16.826  23.005  18.898  1.00  8.90           H  
ATOM    633  HA  LYS A  45      19.518  22.477  19.629  1.00  8.90           H  
ATOM    634 1HB  LYS A  45      18.289  23.802  17.197  1.00  8.90           H  
ATOM    635 2HB  LYS A  45      20.021  23.513  17.334  1.00  8.90           H  
ATOM    636 1HG  LYS A  45      19.623  21.094  17.514  1.00  8.90           H  
ATOM    637 2HG  LYS A  45      17.884  21.354  17.452  1.00  8.90           H  
ATOM    638 1HD  LYS A  45      18.115  22.358  15.203  1.00  8.90           H  
ATOM    639 2HD  LYS A  45      19.865  22.079  15.262  1.00  8.90           H  
ATOM    640 1HE  LYS A  45      19.470  19.650  15.451  1.00  8.90           H  
ATOM    641 2HE  LYS A  45      17.719  19.932  15.416  1.00  8.90           H  
ATOM    642 1HZ  LYS A  45      18.561  19.312  13.262  1.00  8.90           H  
ATOM    643 2HZ  LYS A  45      17.972  20.853  13.216  1.00  8.90           H  
ATOM    644 3HZ  LYS A  45      19.602  20.591  13.244  1.00  8.90           H  
ATOM    645  N   GLU A  46      18.723  25.637  19.688  1.00  9.45           N  
ATOM    646  CA  GLU A  46      19.156  26.967  20.087  1.00  9.45           C  
ATOM    647  C   GLU A  46      19.070  27.208  21.598  1.00  9.45           C  
ATOM    648  O   GLU A  46      19.398  28.301  22.060  1.00  9.45           O  
ATOM    649  CB  GLU A  46      18.306  28.021  19.370  1.00  9.45           C  
ATOM    650  CG  GLU A  46      18.449  28.041  17.846  1.00  9.45           C  
ATOM    651  CD  GLU A  46      17.533  29.053  17.185  1.00  9.45           C  
ATOM    652  OE1 GLU A  46      17.122  29.981  17.842  1.00  9.45           O  
ATOM    653  OE2 GLU A  46      17.220  28.877  16.022  1.00  9.45           O  
ATOM    654  H   GLU A  46      17.752  25.507  19.395  1.00  9.45           H  
ATOM    655  HA  GLU A  46      20.196  27.087  19.786  1.00  9.45           H  
ATOM    656 1HB  GLU A  46      17.251  27.838  19.597  1.00  9.45           H  
ATOM    657 2HB  GLU A  46      18.555  29.012  19.749  1.00  9.45           H  
ATOM    658 1HG  GLU A  46      19.481  28.276  17.590  1.00  9.45           H  
ATOM    659 2HG  GLU A  46      18.225  27.047  17.459  1.00  9.45           H  
ATOM    660  N   ASP A  47      18.618  26.214  22.372  1.00  9.94           N  
ATOM    661  CA  ASP A  47      18.410  26.386  23.804  1.00  9.94           C  
ATOM    662  C   ASP A  47      19.705  26.811  24.509  1.00  9.94           C  
ATOM    663  O   ASP A  47      20.669  26.037  24.555  1.00  9.94           O  
ATOM    664  CB  ASP A  47      17.841  25.094  24.415  1.00  9.94           C  
ATOM    665  CG  ASP A  47      17.470  25.166  25.934  1.00  9.94           C  
ATOM    666  OD1 ASP A  47      18.080  25.927  26.673  1.00  9.94           O  
ATOM    667  OD2 ASP A  47      16.570  24.454  26.334  1.00  9.94           O  
ATOM    668  H   ASP A  47      18.389  25.307  21.962  1.00  9.94           H  
ATOM    669  HA  ASP A  47      17.626  27.119  23.923  1.00  9.94           H  
ATOM    670 1HB  ASP A  47      16.944  24.812  23.855  1.00  9.94           H  
ATOM    671 2HB  ASP A  47      18.555  24.297  24.269  1.00  9.94           H  
ATOM    672  N   PRO A  48      19.755  28.015  25.120  1.00 10.34           N  
ATOM    673  CA  PRO A  48      20.901  28.571  25.804  1.00 10.34           C  
ATOM    674  C   PRO A  48      21.477  27.663  26.876  1.00 10.34           C  
ATOM    675  O   PRO A  48      22.669  27.742  27.156  1.00 10.34           O  
ATOM    676  CB  PRO A  48      20.332  29.837  26.453  1.00 10.34           C  
ATOM    677  CG  PRO A  48      19.185  30.236  25.576  1.00 10.34           C  
ATOM    678  CD  PRO A  48      18.580  28.932  25.113  1.00 10.34           C  
ATOM    679  HA  PRO A  48      21.663  28.833  25.059  1.00 10.34           H  
ATOM    680 1HB  PRO A  48      20.019  29.610  27.490  1.00 10.34           H  
ATOM    681 2HB  PRO A  48      21.110  30.609  26.517  1.00 10.34           H  
ATOM    682 1HG  PRO A  48      18.475  30.855  26.140  1.00 10.34           H  
ATOM    683 2HG  PRO A  48      19.547  30.849  24.737  1.00 10.34           H  
ATOM    684 1HD  PRO A  48      17.801  28.576  25.812  1.00 10.34           H  
ATOM    685 2HD  PRO A  48      18.204  29.116  24.099  1.00 10.34           H  
ATOM    686  N   GLU A  49      20.677  26.760  27.454  1.00 10.60           N  
ATOM    687  CA  GLU A  49      21.236  25.943  28.525  1.00 10.60           C  
ATOM    688  C   GLU A  49      21.955  24.709  27.987  1.00 10.60           C  
ATOM    689  O   GLU A  49      22.554  23.946  28.747  1.00 10.60           O  
ATOM    690  CB  GLU A  49      20.147  25.561  29.522  1.00 10.60           C  
ATOM    691  CG  GLU A  49      19.493  26.778  30.217  1.00 10.60           C  
ATOM    692  CD  GLU A  49      20.460  27.632  31.036  1.00 10.60           C  
ATOM    693  OE1 GLU A  49      21.194  27.094  31.825  1.00 10.60           O  
ATOM    694  OE2 GLU A  49      20.447  28.841  30.863  1.00 10.60           O  
ATOM    695  H   GLU A  49      19.694  26.634  27.177  1.00 10.60           H  
ATOM    696  HA  GLU A  49      21.971  26.542  29.061  1.00 10.60           H  
ATOM    697 1HB  GLU A  49      19.361  25.006  29.003  1.00 10.60           H  
ATOM    698 2HB  GLU A  49      20.563  24.909  30.288  1.00 10.60           H  
ATOM    699 1HG  GLU A  49      19.042  27.404  29.444  1.00 10.60           H  
ATOM    700 2HG  GLU A  49      18.693  26.421  30.865  1.00 10.60           H  
ATOM    701  N   LEU A  50      21.914  24.534  26.668  1.00 10.72           N  
ATOM    702  CA  LEU A  50      22.656  23.476  26.013  1.00 10.72           C  
ATOM    703  C   LEU A  50      23.879  24.128  25.395  1.00 10.72           C  
ATOM    704  O   LEU A  50      24.943  23.519  25.283  1.00 10.72           O  
ATOM    705  CB  LEU A  50      21.843  22.800  24.914  1.00 10.72           C  
ATOM    706  CG  LEU A  50      20.548  22.149  25.349  1.00 10.72           C  
ATOM    707  CD1 LEU A  50      19.872  21.567  24.122  1.00 10.72           C  
ATOM    708  CD2 LEU A  50      20.828  21.094  26.397  1.00 10.72           C  
ATOM    709  H   LEU A  50      21.366  25.169  26.093  1.00 10.72           H  
ATOM    710  HA  LEU A  50      22.976  22.739  26.748  1.00 10.72           H  
ATOM    711 1HB  LEU A  50      21.593  23.555  24.164  1.00 10.72           H  
ATOM    712 2HB  LEU A  50      22.461  22.041  24.440  1.00 10.72           H  
ATOM    713  HG  LEU A  50      19.885  22.908  25.772  1.00 10.72           H  
ATOM    714 1HD1 LEU A  50      18.923  21.113  24.407  1.00 10.72           H  
ATOM    715 2HD1 LEU A  50      19.691  22.361  23.402  1.00 10.72           H  
ATOM    716 3HD1 LEU A  50      20.515  20.814  23.674  1.00 10.72           H  
ATOM    717 1HD2 LEU A  50      19.889  20.632  26.708  1.00 10.72           H  
ATOM    718 2HD2 LEU A  50      21.487  20.332  25.982  1.00 10.72           H  
ATOM    719 3HD2 LEU A  50      21.308  21.559  27.261  1.00 10.72           H  
ATOM    720  N   MET A  51      23.707  25.391  24.978  1.00 10.84           N  
ATOM    721  CA  MET A  51      24.776  26.137  24.322  1.00 10.84           C  
ATOM    722  C   MET A  51      25.851  26.602  25.316  1.00 10.84           C  
ATOM    723  O   MET A  51      27.030  26.692  24.972  1.00 10.84           O  
ATOM    724  CB  MET A  51      24.185  27.322  23.573  1.00 10.84           C  
ATOM    725  CG  MET A  51      23.276  26.919  22.410  1.00 10.84           C  
ATOM    726  SD  MET A  51      24.125  25.933  21.167  1.00 10.84           S  
ATOM    727  CE  MET A  51      23.668  24.270  21.657  1.00 10.84           C  
ATOM    728  H   MET A  51      22.786  25.816  25.078  1.00 10.84           H  
ATOM    729  HA  MET A  51      25.254  25.480  23.601  1.00 10.84           H  
ATOM    730 1HB  MET A  51      23.614  27.929  24.262  1.00 10.84           H  
ATOM    731 2HB  MET A  51      24.989  27.940  23.180  1.00 10.84           H  
ATOM    732 1HG  MET A  51      22.437  26.337  22.790  1.00 10.84           H  
ATOM    733 2HG  MET A  51      22.871  27.811  21.930  1.00 10.84           H  
ATOM    734 1HE  MET A  51      24.118  23.554  20.968  1.00 10.84           H  
ATOM    735 2HE  MET A  51      24.030  24.076  22.650  1.00 10.84           H  
ATOM    736 3HE  MET A  51      22.581  24.166  21.636  1.00 10.84           H  
ATOM    737  N   LYS A  52      25.458  26.880  26.557  1.00 11.18           N  
ATOM    738  CA  LYS A  52      26.427  27.248  27.584  1.00 11.18           C  
ATOM    739  C   LYS A  52      27.266  26.034  27.948  1.00 11.18           C  
ATOM    740  O   LYS A  52      26.738  24.935  28.106  1.00 11.18           O  
ATOM    741  CB  LYS A  52      25.712  27.751  28.839  1.00 11.18           C  
ATOM    742  CG  LYS A  52      25.019  29.104  28.723  1.00 11.18           C  
ATOM    743  CD  LYS A  52      24.187  29.366  29.978  1.00 11.18           C  
ATOM    744  CE  LYS A  52      23.424  30.673  29.908  1.00 11.18           C  
ATOM    745  NZ  LYS A  52      22.515  30.840  31.091  1.00 11.18           N  
ATOM    746  H   LYS A  52      24.466  26.860  26.795  1.00 11.18           H  
ATOM    747  HA  LYS A  52      27.086  28.024  27.194  1.00 11.18           H  
ATOM    748 1HB  LYS A  52      24.941  27.026  29.121  1.00 11.18           H  
ATOM    749 2HB  LYS A  52      26.424  27.805  29.662  1.00 11.18           H  
ATOM    750 1HG  LYS A  52      25.782  29.878  28.651  1.00 11.18           H  
ATOM    751 2HG  LYS A  52      24.409  29.161  27.840  1.00 11.18           H  
ATOM    752 1HD  LYS A  52      23.457  28.555  30.095  1.00 11.18           H  
ATOM    753 2HD  LYS A  52      24.832  29.378  30.852  1.00 11.18           H  
ATOM    754 1HE  LYS A  52      24.132  31.497  29.884  1.00 11.18           H  
ATOM    755 2HE  LYS A  52      22.823  30.692  28.996  1.00 11.18           H  
ATOM    756 1HZ  LYS A  52      22.019  31.711  31.021  1.00 11.18           H  
ATOM    757 2HZ  LYS A  52      21.824  30.059  31.100  1.00 11.18           H  
ATOM    758 3HZ  LYS A  52      23.048  30.824  31.943  1.00 11.18           H  
ATOM    759  N   CYS A  53      28.562  26.226  28.135  1.00 11.78           N  
ATOM    760  CA  CYS A  53      29.408  25.122  28.560  1.00 11.78           C  
ATOM    761  C   CYS A  53      29.456  25.014  30.091  1.00 11.78           C  
ATOM    762  O   CYS A  53      29.925  25.955  30.727  1.00 11.78           O  
ATOM    763  CB  CYS A  53      30.822  25.328  28.023  1.00 11.78           C  
ATOM    764  SG  CYS A  53      30.933  25.238  26.237  1.00 11.78           S  
ATOM    765  H   CYS A  53      28.961  27.142  27.983  1.00 11.78           H  
ATOM    766  HA  CYS A  53      29.011  24.224  28.104  1.00 11.78           H  
ATOM    767 1HB  CYS A  53      31.187  26.307  28.328  1.00 11.78           H  
ATOM    768 2HB  CYS A  53      31.490  24.612  28.443  1.00 11.78           H  
ATOM    769  HG  CYS A  53      32.215  24.822  26.180  1.00 11.78           H  
ATOM    770  N   PRO A  54      28.972  23.922  30.738  1.00 12.47           N  
ATOM    771  CA  PRO A  54      28.990  23.769  32.187  1.00 12.47           C  
ATOM    772  C   PRO A  54      30.403  23.701  32.756  1.00 12.47           C  
ATOM    773  O   PRO A  54      30.628  24.030  33.922  1.00 12.47           O  
ATOM    774  CB  PRO A  54      28.228  22.454  32.399  1.00 12.47           C  
ATOM    775  CG  PRO A  54      28.345  21.711  31.083  1.00 12.47           C  
ATOM    776  CD  PRO A  54      28.342  22.794  30.021  1.00 12.47           C  
ATOM    777  HA  PRO A  54      28.440  24.612  32.637  1.00 12.47           H  
ATOM    778 1HB  PRO A  54      28.679  21.901  33.236  1.00 12.47           H  
ATOM    779 2HB  PRO A  54      27.187  22.666  32.678  1.00 12.47           H  
ATOM    780 1HG  PRO A  54      29.266  21.108  31.072  1.00 12.47           H  
ATOM    781 2HG  PRO A  54      27.505  21.008  30.972  1.00 12.47           H  
ATOM    782 1HD  PRO A  54      28.922  22.436  29.193  1.00 12.47           H  
ATOM    783 2HD  PRO A  54      27.311  23.054  29.723  1.00 12.47           H  
ATOM    784  N   VAL A  55      31.347  23.282  31.913  1.00 13.04           N  
ATOM    785  CA  VAL A  55      32.746  23.197  32.287  1.00 13.04           C  
ATOM    786  C   VAL A  55      33.547  23.771  31.125  1.00 13.04           C  
ATOM    787  O   VAL A  55      33.121  23.624  29.988  1.00 13.04           O  
ATOM    788  CB  VAL A  55      33.172  21.730  32.498  1.00 13.04           C  
ATOM    789  CG1 VAL A  55      32.385  21.092  33.628  1.00 13.04           C  
ATOM    790  CG2 VAL A  55      32.963  20.970  31.222  1.00 13.04           C  
ATOM    791  H   VAL A  55      31.081  23.018  30.979  1.00 13.04           H  
ATOM    792  HA  VAL A  55      32.893  23.757  33.203  1.00 13.04           H  
ATOM    793  HB  VAL A  55      34.223  21.702  32.773  1.00 13.04           H  
ATOM    794 1HG1 VAL A  55      32.715  20.063  33.766  1.00 13.04           H  
ATOM    795 2HG1 VAL A  55      32.552  21.654  34.549  1.00 13.04           H  
ATOM    796 3HG1 VAL A  55      31.325  21.096  33.390  1.00 13.04           H  
ATOM    797 1HG2 VAL A  55      33.278  19.936  31.351  1.00 13.04           H  
ATOM    798 2HG2 VAL A  55      31.908  20.996  30.967  1.00 13.04           H  
ATOM    799 3HG2 VAL A  55      33.542  21.425  30.429  1.00 13.04           H  
ATOM    800  N   PRO A  56      34.728  24.362  31.335  1.00 13.29           N  
ATOM    801  CA  PRO A  56      35.626  24.800  30.276  1.00 13.29           C  
ATOM    802  C   PRO A  56      35.954  23.706  29.252  1.00 13.29           C  
ATOM    803  O   PRO A  56      36.054  23.961  28.053  1.00 13.29           O  
ATOM    804  CB  PRO A  56      36.877  25.189  31.072  1.00 13.29           C  
ATOM    805  CG  PRO A  56      36.345  25.617  32.423  1.00 13.29           C  
ATOM    806  CD  PRO A  56      35.189  24.675  32.699  1.00 13.29           C  
ATOM    807  HA  PRO A  56      35.190  25.678  29.776  1.00 13.29           H  
ATOM    808 1HB  PRO A  56      37.565  24.333  31.131  1.00 13.29           H  
ATOM    809 2HB  PRO A  56      37.416  25.994  30.551  1.00 13.29           H  
ATOM    810 1HG  PRO A  56      37.140  25.549  33.183  1.00 13.29           H  
ATOM    811 2HG  PRO A  56      36.032  26.671  32.387  1.00 13.29           H  
ATOM    812 1HD  PRO A  56      35.525  23.771  33.226  1.00 13.29           H  
ATOM    813 2HD  PRO A  56      34.432  25.238  33.258  1.00 13.29           H  
ATOM    814  N   GLY A  57      36.041  22.456  29.712  1.00 13.12           N  
ATOM    815  CA  GLY A  57      36.410  21.329  28.851  1.00 13.12           C  
ATOM    816  C   GLY A  57      35.278  20.718  28.027  1.00 13.12           C  
ATOM    817  O   GLY A  57      35.066  19.505  28.072  1.00 13.12           O  
ATOM    818  H   GLY A  57      35.900  22.280  30.693  1.00 13.12           H  
ATOM    819 1HA  GLY A  57      37.200  21.654  28.174  1.00 13.12           H  
ATOM    820 2HA  GLY A  57      36.848  20.551  29.473  1.00 13.12           H  
ATOM    821  N   CYS A  58      34.548  21.543  27.290  1.00 12.61           N  
ATOM    822  CA  CYS A  58      33.452  21.022  26.471  1.00 12.61           C  
ATOM    823  C   CYS A  58      32.961  22.003  25.409  1.00 12.61           C  
ATOM    824  O   CYS A  58      33.393  23.154  25.336  1.00 12.61           O  
ATOM    825  CB  CYS A  58      32.267  20.567  27.327  1.00 12.61           C  
ATOM    826  SG  CYS A  58      31.440  21.853  28.187  1.00 12.61           S  
ATOM    827  H   CYS A  58      34.801  22.531  27.302  1.00 12.61           H  
ATOM    828  HA  CYS A  58      33.824  20.140  25.952  1.00 12.61           H  
ATOM    829 1HB  CYS A  58      31.534  20.069  26.697  1.00 12.61           H  
ATOM    830 2HB  CYS A  58      32.600  19.836  28.062  1.00 12.61           H  
ATOM    831  HG  CYS A  58      32.528  22.393  28.794  1.00 12.61           H  
ATOM    832  N   VAL A  59      32.039  21.523  24.582  1.00 11.92           N  
ATOM    833  CA  VAL A  59      31.405  22.327  23.548  1.00 11.92           C  
ATOM    834  C   VAL A  59      29.901  22.407  23.782  1.00 11.92           C  
ATOM    835  O   VAL A  59      29.251  21.393  24.035  1.00 11.92           O  
ATOM    836  CB  VAL A  59      31.690  21.727  22.160  1.00 11.92           C  
ATOM    837  CG1 VAL A  59      30.977  22.531  21.078  1.00 11.92           C  
ATOM    838  CG2 VAL A  59      33.196  21.720  21.918  1.00 11.92           C  
ATOM    839  H   VAL A  59      31.749  20.562  24.686  1.00 11.92           H  
ATOM    840  HA  VAL A  59      31.818  23.335  23.585  1.00 11.92           H  
ATOM    841  HB  VAL A  59      31.306  20.708  22.121  1.00 11.92           H  
ATOM    842 1HG1 VAL A  59      31.184  22.090  20.104  1.00 11.92           H  
ATOM    843 2HG1 VAL A  59      29.900  22.518  21.254  1.00 11.92           H  
ATOM    844 3HG1 VAL A  59      31.336  23.558  21.095  1.00 11.92           H  
ATOM    845 1HG2 VAL A  59      33.406  21.290  20.940  1.00 11.92           H  
ATOM    846 2HG2 VAL A  59      33.573  22.744  21.953  1.00 11.92           H  
ATOM    847 3HG2 VAL A  59      33.691  21.128  22.684  1.00 11.92           H  
ATOM    848  N   GLY A  60      29.358  23.616  23.709  1.00 11.27           N  
ATOM    849  CA  GLY A  60      27.931  23.858  23.909  1.00 11.27           C  
ATOM    850  C   GLY A  60      27.059  22.838  23.189  1.00 11.27           C  
ATOM    851  O   GLY A  60      26.986  22.841  21.956  1.00 11.27           O  
ATOM    852  H   GLY A  60      29.960  24.404  23.514  1.00 11.27           H  
ATOM    853 1HA  GLY A  60      27.702  23.854  24.977  1.00 11.27           H  
ATOM    854 2HA  GLY A  60      27.692  24.851  23.540  1.00 11.27           H  
ENDMDL

REMARK ID 644446 DOMAINID 638012 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       2.579   0.744   2.782  1.00  3.51           N  
ATOM      2  CA  ASP A   1       3.606   1.019   1.785  1.00  3.51           C  
ATOM      3  C   ASP A   1       3.251   2.291   1.025  1.00  3.51           C  
ATOM      4  O   ASP A   1       2.163   2.846   1.191  1.00  3.51           O  
ATOM      5  CB  ASP A   1       3.779  -0.184   0.841  1.00  3.51           C  
ATOM      6  CG  ASP A   1       5.196  -0.292   0.191  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       5.901   0.703   0.135  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       5.550  -1.374  -0.222  1.00  3.51           O  
ATOM      9 1H   ASP A   1       2.990   0.259   3.566  1.00  3.51           H  
ATOM     10 2H   ASP A   1       2.179   1.616   3.096  1.00  3.51           H  
ATOM     11 3H   ASP A   1       1.856   0.172   2.371  1.00  3.51           H  
ATOM     12  HA  ASP A   1       4.553   1.186   2.297  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       3.576  -1.104   1.389  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       3.042  -0.115   0.039  1.00  3.51           H  
ATOM     15  N   LEU A   2       4.184   2.774   0.225  1.00  3.35           N  
ATOM     16  CA  LEU A   2       3.981   4.014  -0.517  1.00  3.35           C  
ATOM     17  C   LEU A   2       3.181   3.849  -1.795  1.00  3.35           C  
ATOM     18  O   LEU A   2       3.289   2.840  -2.490  1.00  3.35           O  
ATOM     19  CB  LEU A   2       5.312   4.642  -0.936  1.00  3.35           C  
ATOM     20  CG  LEU A   2       6.263   5.070   0.149  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       7.534   5.608  -0.518  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       5.589   6.118   1.014  1.00  3.35           C  
ATOM     23  H   LEU A   2       5.054   2.245   0.129  1.00  3.35           H  
ATOM     24  HA  LEU A   2       3.447   4.710   0.127  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       5.836   3.932  -1.577  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       5.086   5.527  -1.526  1.00  3.35           H  
ATOM     27  HG  LEU A   2       6.539   4.212   0.765  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       8.250   5.923   0.248  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       7.981   4.824  -1.130  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       7.277   6.456  -1.152  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       6.276   6.442   1.801  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       5.307   6.973   0.400  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       4.693   5.691   1.467  1.00  3.35           H  
ATOM     34  N   LYS A   3       2.430   4.891  -2.129  1.00  3.20           N  
ATOM     35  CA  LYS A   3       1.731   4.968  -3.400  1.00  3.20           C  
ATOM     36  C   LYS A   3       2.145   6.214  -4.150  1.00  3.20           C  
ATOM     37  O   LYS A   3       2.451   7.247  -3.553  1.00  3.20           O  
ATOM     38  CB  LYS A   3       0.212   4.923  -3.224  1.00  3.20           C  
ATOM     39  CG  LYS A   3      -0.319   3.619  -2.637  1.00  3.20           C  
ATOM     40  CD  LYS A   3      -0.119   2.494  -3.671  1.00  3.20           C  
ATOM     41  CE  LYS A   3      -0.704   1.165  -3.237  1.00  3.20           C  
ATOM     42  NZ  LYS A   3      -0.461   0.105  -4.271  1.00  3.20           N  
ATOM     43  H   LYS A   3       2.361   5.666  -1.486  1.00  3.20           H  
ATOM     44  HA  LYS A   3       2.014   4.109  -4.001  1.00  3.20           H  
ATOM     45 1HB  LYS A   3      -0.105   5.740  -2.574  1.00  3.20           H  
ATOM     46 2HB  LYS A   3      -0.268   5.074  -4.193  1.00  3.20           H  
ATOM     47 1HG  LYS A   3       0.215   3.371  -1.718  1.00  3.20           H  
ATOM     48 2HG  LYS A   3      -1.380   3.717  -2.411  1.00  3.20           H  
ATOM     49 1HD  LYS A   3      -0.572   2.786  -4.620  1.00  3.20           H  
ATOM     50 2HD  LYS A   3       0.951   2.355  -3.834  1.00  3.20           H  
ATOM     51 1HE  LYS A   3      -0.239   0.859  -2.300  1.00  3.20           H  
ATOM     52 2HE  LYS A   3      -1.776   1.272  -3.082  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3      -0.853  -0.771  -3.964  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3      -0.894   0.379  -5.146  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3       0.537  -0.002  -4.415  1.00  3.20           H  
ATOM     56  N   CYS A   4       2.172   6.094  -5.461  1.00  3.07           N  
ATOM     57  CA  CYS A   4       2.518   7.195  -6.343  1.00  3.07           C  
ATOM     58  C   CYS A   4       1.325   8.104  -6.637  1.00  3.07           C  
ATOM     59  O   CYS A   4       0.211   7.616  -6.795  1.00  3.07           O  
ATOM     60  CB  CYS A   4       3.033   6.673  -7.672  1.00  3.07           C  
ATOM     61  SG  CYS A   4       4.627   5.857  -7.610  1.00  3.07           S  
ATOM     62  H   CYS A   4       1.922   5.202  -5.865  1.00  3.07           H  
ATOM     63  HA  CYS A   4       3.309   7.759  -5.860  1.00  3.07           H  
ATOM     64 1HB  CYS A   4       2.308   5.968  -8.076  1.00  3.07           H  
ATOM     65 2HB  CYS A   4       3.111   7.495  -8.366  1.00  3.07           H  
ATOM     66  N   PRO A   5       1.535   9.437  -6.732  1.00  2.97           N  
ATOM     67  CA  PRO A   5       0.585  10.421  -7.229  1.00  2.97           C  
ATOM     68  C   PRO A   5       0.607  10.426  -8.762  1.00  2.97           C  
ATOM     69  O   PRO A   5      -0.210  11.076  -9.414  1.00  2.97           O  
ATOM     70  CB  PRO A   5       1.129  11.725  -6.644  1.00  2.97           C  
ATOM     71  CG  PRO A   5       2.629  11.514  -6.604  1.00  2.97           C  
ATOM     72  CD  PRO A   5       2.813  10.038  -6.273  1.00  2.97           C  
ATOM     73  HA  PRO A   5      -0.420  10.189  -6.846  1.00  2.97           H  
ATOM     74 1HB  PRO A   5       0.835  12.573  -7.281  1.00  2.97           H  
ATOM     75 2HB  PRO A   5       0.697  11.903  -5.649  1.00  2.97           H  
ATOM     76 1HG  PRO A   5       3.083  11.789  -7.567  1.00  2.97           H  
ATOM     77 2HG  PRO A   5       3.089  12.170  -5.842  1.00  2.97           H  
ATOM     78 1HD  PRO A   5       3.669   9.666  -6.865  1.00  2.97           H  
ATOM     79 2HD  PRO A   5       2.951   9.906  -5.183  1.00  2.97           H  
ATOM     80  N   THR A   6       1.593   9.718  -9.317  1.00  2.87           N  
ATOM     81  CA  THR A   6       1.880   9.651 -10.735  1.00  2.87           C  
ATOM     82  C   THR A   6       0.943   8.658 -11.456  1.00  2.87           C  
ATOM     83  O   THR A   6       0.967   7.465 -11.139  1.00  2.87           O  
ATOM     84  CB  THR A   6       3.344   9.224 -10.907  1.00  2.87           C  
ATOM     85  OG1 THR A   6       4.175  10.183 -10.286  1.00  2.87           O  
ATOM     86  CG2 THR A   6       3.722   9.067 -12.332  1.00  2.87           C  
ATOM     87  H   THR A   6       2.206   9.210  -8.707  1.00  2.87           H  
ATOM     88  HA  THR A   6       1.802  10.654 -11.125  1.00  2.87           H  
ATOM     89  HB  THR A   6       3.496   8.297 -10.423  1.00  2.87           H  
ATOM     90  HG1 THR A   6       3.727  11.034 -10.272  1.00  2.87           H  
ATOM     91 1HG2 THR A   6       4.764   8.759 -12.400  1.00  2.87           H  
ATOM     92 2HG2 THR A   6       3.096   8.317 -12.798  1.00  2.87           H  
ATOM     93 3HG2 THR A   6       3.590  10.011 -12.824  1.00  2.87           H  
ATOM     94  N   PRO A   7       0.170   9.098 -12.473  1.00  2.78           N  
ATOM     95  CA  PRO A   7      -0.808   8.330 -13.245  1.00  2.78           C  
ATOM     96  C   PRO A   7      -0.355   6.979 -13.794  1.00  2.78           C  
ATOM     97  O   PRO A   7      -1.174   6.075 -13.935  1.00  2.78           O  
ATOM     98  CB  PRO A   7      -1.095   9.281 -14.412  1.00  2.78           C  
ATOM     99  CG  PRO A   7      -0.911  10.646 -13.834  1.00  2.78           C  
ATOM    100  CD  PRO A   7       0.226  10.520 -12.869  1.00  2.78           C  
ATOM    101  HA  PRO A   7      -1.710   8.200 -12.628  1.00  2.78           H  
ATOM    102 1HB  PRO A   7      -0.411   9.072 -15.250  1.00  2.78           H  
ATOM    103 2HB  PRO A   7      -2.113   9.114 -14.791  1.00  2.78           H  
ATOM    104 1HG  PRO A   7      -0.702  11.369 -14.639  1.00  2.78           H  
ATOM    105 2HG  PRO A   7      -1.841  10.976 -13.345  1.00  2.78           H  
ATOM    106 1HD  PRO A   7       1.172  10.752 -13.328  1.00  2.78           H  
ATOM    107 2HD  PRO A   7      -0.023  11.181 -12.021  1.00  2.78           H  
ATOM    108  N   GLY A   8       0.923   6.838 -14.129  1.00  2.68           N  
ATOM    109  CA  GLY A   8       1.405   5.577 -14.686  1.00  2.68           C  
ATOM    110  C   GLY A   8       2.283   4.762 -13.740  1.00  2.68           C  
ATOM    111  O   GLY A   8       2.860   3.755 -14.156  1.00  2.68           O  
ATOM    112  H   GLY A   8       1.574   7.598 -14.007  1.00  2.68           H  
ATOM    113 1HA  GLY A   8       0.554   4.969 -14.993  1.00  2.68           H  
ATOM    114 2HA  GLY A   8       1.971   5.793 -15.592  1.00  2.68           H  
ATOM    115  N   CYS A   9       2.392   5.177 -12.479  1.00  2.56           N  
ATOM    116  CA  CYS A   9       3.300   4.510 -11.542  1.00  2.56           C  
ATOM    117  C   CYS A   9       2.786   3.331 -10.706  1.00  2.56           C  
ATOM    118  O   CYS A   9       3.568   2.421 -10.384  1.00  2.56           O  
ATOM    119  CB  CYS A   9       3.864   5.526 -10.602  1.00  2.56           C  
ATOM    120  SG  CYS A   9       4.896   4.799  -9.350  1.00  2.56           S  
ATOM    121  H   CYS A   9       1.861   5.988 -12.159  1.00  2.56           H  
ATOM    122  HA  CYS A   9       4.122   4.140 -12.132  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       4.465   6.238 -11.165  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       3.053   6.049 -10.182  1.00  2.56           H  
ATOM    125  N   ASP A  10       1.540   3.406 -10.222  1.00  2.43           N  
ATOM    126  CA  ASP A  10       0.925   2.366  -9.370  1.00  2.43           C  
ATOM    127  C   ASP A  10       1.610   2.098  -8.012  1.00  2.43           C  
ATOM    128  O   ASP A  10       1.256   1.146  -7.313  1.00  2.43           O  
ATOM    129  CB  ASP A  10       0.812   1.034 -10.131  1.00  2.43           C  
ATOM    130  CG  ASP A  10      -0.180   1.083 -11.301  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      -1.240   1.642 -11.134  1.00  2.43           O  
ATOM    132  OD2 ASP A  10       0.133   0.563 -12.346  1.00  2.43           O  
ATOM    133  H   ASP A  10       0.971   4.196 -10.499  1.00  2.43           H  
ATOM    134  HA  ASP A  10      -0.091   2.696  -9.153  1.00  2.43           H  
ATOM    135 1HB  ASP A  10       1.785   0.729 -10.511  1.00  2.43           H  
ATOM    136 2HB  ASP A  10       0.486   0.257  -9.439  1.00  2.43           H  
ATOM    137  N   GLY A  11       2.545   2.944  -7.605  1.00  2.31           N  
ATOM    138  CA  GLY A  11       3.240   2.738  -6.337  1.00  2.31           C  
ATOM    139  C   GLY A  11       4.611   2.085  -6.485  1.00  2.31           C  
ATOM    140  O   GLY A  11       5.205   1.667  -5.489  1.00  2.31           O  
ATOM    141  H   GLY A  11       2.811   3.717  -8.202  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       3.380   3.697  -5.851  1.00  2.31           H  
ATOM    143 2HA  GLY A  11       2.624   2.138  -5.673  1.00  2.31           H  
ATOM    144  N   SER A  12       5.126   1.989  -7.710  1.00  2.26           N  
ATOM    145  CA  SER A  12       6.453   1.421  -7.907  1.00  2.26           C  
ATOM    146  C   SER A  12       7.419   2.154  -6.970  1.00  2.26           C  
ATOM    147  O   SER A  12       7.304   3.364  -6.769  1.00  2.26           O  
ATOM    148  CB  SER A  12       6.886   1.575  -9.352  1.00  2.26           C  
ATOM    149  OG  SER A  12       6.029   0.865 -10.213  1.00  2.26           O  
ATOM    150  H   SER A  12       4.590   2.298  -8.523  1.00  2.26           H  
ATOM    151  HA  SER A  12       6.435   0.364  -7.643  1.00  2.26           H  
ATOM    152 1HB  SER A  12       6.893   2.626  -9.624  1.00  2.26           H  
ATOM    153 2HB  SER A  12       7.904   1.208  -9.462  1.00  2.26           H  
ATOM    154  HG  SER A  12       5.155   1.330 -10.185  1.00  2.26           H  
ATOM    155  N   GLY A  13       8.364   1.427  -6.380  1.00  2.30           N  
ATOM    156  CA  GLY A  13       9.266   2.049  -5.416  1.00  2.30           C  
ATOM    157  C   GLY A  13      10.131   3.168  -5.986  1.00  2.30           C  
ATOM    158  O   GLY A  13      10.627   3.092  -7.108  1.00  2.30           O  
ATOM    159  H   GLY A  13       8.436   0.440  -6.578  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       8.674   2.442  -4.590  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       9.911   1.282  -4.991  1.00  2.30           H  
ATOM    162  N   HIS A  14      10.315   4.197  -5.166  1.00  2.44           N  
ATOM    163  CA  HIS A  14      11.118   5.391  -5.446  1.00  2.44           C  
ATOM    164  C   HIS A  14      12.609   5.058  -5.422  1.00  2.44           C  
ATOM    165  O   HIS A  14      13.034   4.205  -4.638  1.00  2.44           O  
ATOM    166  CB  HIS A  14      10.768   6.505  -4.454  1.00  2.44           C  
ATOM    167  CG  HIS A  14      11.339   7.815  -4.806  1.00  2.44           C  
ATOM    168  ND1 HIS A  14      12.624   8.147  -4.525  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      10.803   8.879  -5.446  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      12.862   9.379  -4.947  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      11.769   9.840  -5.515  1.00  2.44           N  
ATOM    172  H   HIS A  14       9.851   4.153  -4.270  1.00  2.44           H  
ATOM    173  HA  HIS A  14      10.886   5.759  -6.445  1.00  2.44           H  
ATOM    174 1HB  HIS A  14       9.700   6.616  -4.362  1.00  2.44           H  
ATOM    175 2HB  HIS A  14      11.143   6.240  -3.466  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       9.792   8.969  -5.835  1.00  2.44           H  
ATOM    177  HE1 HIS A  14      13.803   9.913  -4.852  1.00  2.44           H  
ATOM    178  HE2 HIS A  14      11.645  10.763  -5.960  1.00  2.44           H  
ATOM    179  N   ILE A  15      13.421   5.743  -6.243  1.00  2.68           N  
ATOM    180  CA  ILE A  15      14.867   5.475  -6.244  1.00  2.68           C  
ATOM    181  C   ILE A  15      15.574   5.757  -4.901  1.00  2.68           C  
ATOM    182  O   ILE A  15      16.734   5.377  -4.731  1.00  2.68           O  
ATOM    183  CB  ILE A  15      15.591   6.309  -7.310  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      15.451   7.792  -6.981  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      15.018   5.987  -8.692  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      16.305   8.690  -7.817  1.00  2.68           C  
ATOM    187  H   ILE A  15      13.037   6.447  -6.882  1.00  2.68           H  
ATOM    188  HA  ILE A  15      15.008   4.424  -6.480  1.00  2.68           H  
ATOM    189  HB  ILE A  15      16.652   6.071  -7.299  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      14.419   8.063  -7.103  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      15.726   7.959  -5.951  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      15.534   6.574  -9.451  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      15.150   4.927  -8.900  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      13.962   6.222  -8.714  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      16.137   9.716  -7.517  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      17.355   8.436  -7.674  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      16.042   8.569  -8.866  1.00  2.68           H  
ATOM    198  N   THR A  16      14.909   6.456  -3.968  1.00  3.01           N  
ATOM    199  CA  THR A  16      15.384   6.761  -2.610  1.00  3.01           C  
ATOM    200  C   THR A  16      16.519   7.788  -2.534  1.00  3.01           C  
ATOM    201  O   THR A  16      16.453   8.751  -1.776  1.00  3.01           O  
ATOM    202  CB  THR A  16      15.823   5.489  -1.846  1.00  3.01           C  
ATOM    203  OG1 THR A  16      14.716   4.570  -1.732  1.00  3.01           O  
ATOM    204  CG2 THR A  16      16.280   5.885  -0.448  1.00  3.01           C  
ATOM    205  H   THR A  16      13.990   6.816  -4.209  1.00  3.01           H  
ATOM    206  HA  THR A  16      14.537   7.166  -2.062  1.00  3.01           H  
ATOM    207  HB  THR A  16      16.647   5.001  -2.354  1.00  3.01           H  
ATOM    208  HG1 THR A  16      14.359   4.372  -2.615  1.00  3.01           H  
ATOM    209 1HG2 THR A  16      16.589   4.994   0.099  1.00  3.01           H  
ATOM    210 2HG2 THR A  16      17.122   6.574  -0.522  1.00  3.01           H  
ATOM    211 3HG2 THR A  16      15.459   6.370   0.078  1.00  3.01           H  
ATOM    212  N   GLY A  17      17.558   7.604  -3.333  1.00  3.38           N  
ATOM    213  CA  GLY A  17      18.751   8.442  -3.265  1.00  3.38           C  
ATOM    214  C   GLY A  17      18.501   9.955  -3.330  1.00  3.38           C  
ATOM    215  O   GLY A  17      19.230  10.714  -2.693  1.00  3.38           O  
ATOM    216  H   GLY A  17      17.529   6.798  -3.948  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      19.288   8.212  -2.345  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      19.414   8.162  -4.081  1.00  3.38           H  
ATOM    219  N   ASN A  18      17.493  10.412  -4.080  1.00  3.70           N  
ATOM    220  CA  ASN A  18      17.245  11.855  -4.151  1.00  3.70           C  
ATOM    221  C   ASN A  18      16.110  12.343  -3.230  1.00  3.70           C  
ATOM    222  O   ASN A  18      15.850  13.545  -3.158  1.00  3.70           O  
ATOM    223  CB  ASN A  18      16.967  12.275  -5.582  1.00  3.70           C  
ATOM    224  CG  ASN A  18      18.177  12.104  -6.484  1.00  3.70           C  
ATOM    225  OD1 ASN A  18      19.326  12.170  -6.032  1.00  3.70           O  
ATOM    226  ND2 ASN A  18      17.937  11.908  -7.753  1.00  3.70           N  
ATOM    227  H   ASN A  18      16.913   9.763  -4.590  1.00  3.70           H  
ATOM    228  HA  ASN A  18      18.149  12.370  -3.826  1.00  3.70           H  
ATOM    229 1HB  ASN A  18      16.139  11.682  -5.976  1.00  3.70           H  
ATOM    230 2HB  ASN A  18      16.659  13.319  -5.600  1.00  3.70           H  
ATOM    231 1HD2 ASN A  18      18.697  11.798  -8.395  1.00  3.70           H  
ATOM    232 2HD2 ASN A  18      16.996  11.886  -8.087  1.00  3.70           H  
ATOM    233  N   TYR A  19      15.400  11.405  -2.596  1.00  3.92           N  
ATOM    234  CA  TYR A  19      14.268  11.665  -1.694  1.00  3.92           C  
ATOM    235  C   TYR A  19      13.715  10.321  -1.208  1.00  3.92           C  
ATOM    236  O   TYR A  19      13.665   9.363  -1.963  1.00  3.92           O  
ATOM    237  CB  TYR A  19      13.166  12.554  -2.303  1.00  3.92           C  
ATOM    238  CG  TYR A  19      12.100  12.856  -1.276  1.00  3.92           C  
ATOM    239  CD1 TYR A  19      12.450  13.487  -0.090  1.00  3.92           C  
ATOM    240  CD2 TYR A  19      10.806  12.521  -1.507  1.00  3.92           C  
ATOM    241  CE1 TYR A  19      11.493  13.739   0.868  1.00  3.92           C  
ATOM    242  CE2 TYR A  19       9.854  12.770  -0.556  1.00  3.92           C  
ATOM    243  CZ  TYR A  19      10.185  13.372   0.630  1.00  3.92           C  
ATOM    244  OH  TYR A  19       9.217  13.609   1.591  1.00  3.92           O  
ATOM    245  H   TYR A  19      15.718  10.442  -2.655  1.00  3.92           H  
ATOM    246  HA  TYR A  19      14.647  12.188  -0.816  1.00  3.92           H  
ATOM    247 1HB  TYR A  19      13.554  13.499  -2.655  1.00  3.92           H  
ATOM    248 2HB  TYR A  19      12.701  12.044  -3.147  1.00  3.92           H  
ATOM    249  HD1 TYR A  19      13.489  13.765   0.091  1.00  3.92           H  
ATOM    250  HD2 TYR A  19      10.543  12.047  -2.441  1.00  3.92           H  
ATOM    251  HE1 TYR A  19      11.769  14.221   1.805  1.00  3.92           H  
ATOM    252  HE2 TYR A  19       8.834  12.485  -0.743  1.00  3.92           H  
ATOM    253  HH  TYR A  19       8.362  13.303   1.273  1.00  3.92           H  
ATOM    254  N   ALA A  20      13.253  10.254   0.035  1.00  3.96           N  
ATOM    255  CA  ALA A  20      12.766   8.995   0.617  1.00  3.96           C  
ATOM    256  C   ALA A  20      11.343   8.552   0.224  1.00  3.96           C  
ATOM    257  O   ALA A  20      10.907   7.476   0.638  1.00  3.96           O  
ATOM    258  CB  ALA A  20      12.810   9.114   2.126  1.00  3.96           C  
ATOM    259  H   ALA A  20      13.280  11.082   0.612  1.00  3.96           H  
ATOM    260  HA  ALA A  20      13.451   8.211   0.297  1.00  3.96           H  
ATOM    261 1HB  ALA A  20      12.513   8.165   2.573  1.00  3.96           H  
ATOM    262 2HB  ALA A  20      13.822   9.363   2.443  1.00  3.96           H  
ATOM    263 3HB  ALA A  20      12.122   9.897   2.444  1.00  3.96           H  
ATOM    264  N   SER A  21      10.604   9.368  -0.508  1.00  3.84           N  
ATOM    265  CA  SER A  21       9.221   9.031  -0.858  1.00  3.84           C  
ATOM    266  C   SER A  21       8.798   9.592  -2.220  1.00  3.84           C  
ATOM    267  O   SER A  21       9.630   9.988  -3.017  1.00  3.84           O  
ATOM    268  CB  SER A  21       8.272   9.496   0.242  1.00  3.84           C  
ATOM    269  OG  SER A  21       6.994   8.975   0.048  1.00  3.84           O  
ATOM    270  H   SER A  21      11.011  10.230  -0.834  1.00  3.84           H  
ATOM    271  HA  SER A  21       9.155   7.949  -0.922  1.00  3.84           H  
ATOM    272 1HB  SER A  21       8.653   9.175   1.211  1.00  3.84           H  
ATOM    273 2HB  SER A  21       8.222  10.569   0.255  1.00  3.84           H  
ATOM    274  HG  SER A  21       7.058   8.045   0.306  1.00  3.84           H  
ATOM    275  N   HIS A  22       7.492   9.615  -2.484  1.00  3.60           N  
ATOM    276  CA  HIS A  22       6.929  10.056  -3.771  1.00  3.60           C  
ATOM    277  C   HIS A  22       6.239  11.424  -3.730  1.00  3.60           C  
ATOM    278  O   HIS A  22       5.187  11.622  -4.332  1.00  3.60           O  
ATOM    279  CB  HIS A  22       5.950   9.034  -4.370  1.00  3.60           C  
ATOM    280  CG  HIS A  22       6.548   7.755  -4.874  1.00  3.60           C  
ATOM    281  ND1 HIS A  22       7.344   7.729  -5.995  1.00  3.60           N  
ATOM    282  CD2 HIS A  22       6.422   6.463  -4.479  1.00  3.60           C  
ATOM    283  CE1 HIS A  22       7.691   6.489  -6.261  1.00  3.60           C  
ATOM    284  NE2 HIS A  22       7.151   5.704  -5.366  1.00  3.60           N  
ATOM    285  H   HIS A  22       6.877   9.297  -1.747  1.00  3.60           H  
ATOM    286  HA  HIS A  22       7.747  10.151  -4.487  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       5.187   8.779  -3.627  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       5.445   9.496  -5.203  1.00  3.60           H  
ATOM    289  HD2 HIS A  22       5.839   6.094  -3.642  1.00  3.60           H  
ATOM    290  HE1 HIS A  22       8.304   6.154  -7.087  1.00  3.60           H  
ATOM    291  HE2 HIS A  22       7.258   4.685  -5.391  1.00  3.60           H  
ATOM    292  N   ARG A  23       6.842  12.363  -3.012  1.00  3.31           N  
ATOM    293  CA  ARG A  23       6.373  13.752  -2.897  1.00  3.31           C  
ATOM    294  C   ARG A  23       6.121  14.445  -4.246  1.00  3.31           C  
ATOM    295  O   ARG A  23       5.182  15.233  -4.383  1.00  3.31           O  
ATOM    296  CB  ARG A  23       7.395  14.553  -2.112  1.00  3.31           C  
ATOM    297  CG  ARG A  23       7.142  16.016  -1.932  1.00  3.31           C  
ATOM    298  CD  ARG A  23       8.257  16.631  -1.136  1.00  3.31           C  
ATOM    299  NE  ARG A  23       9.541  16.532  -1.834  1.00  3.31           N  
ATOM    300  CZ  ARG A  23      10.749  16.748  -1.270  1.00  3.31           C  
ATOM    301  NH1 ARG A  23      10.835  17.084  -0.002  1.00  3.31           N  
ATOM    302  NH2 ARG A  23      11.851  16.619  -1.993  1.00  3.31           N  
ATOM    303  H   ARG A  23       7.695  12.101  -2.540  1.00  3.31           H  
ATOM    304  HA  ARG A  23       5.437  13.744  -2.339  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       7.442  14.155  -1.111  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       8.378  14.441  -2.569  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       7.099  16.501  -2.908  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       6.203  16.168  -1.401  1.00  3.31           H  
ATOM    309 1HD  ARG A  23       8.044  17.683  -0.956  1.00  3.31           H  
ATOM    310 2HD  ARG A  23       8.350  16.109  -0.181  1.00  3.31           H  
ATOM    311  HE  ARG A  23       9.521  16.272  -2.812  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23       9.996  17.180   0.552  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23      11.738  17.242   0.418  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23      11.790  16.356  -2.967  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23      12.754  16.776  -1.572  1.00  3.31           H  
ATOM    316  N   SER A  24       6.989  14.185  -5.220  1.00  3.00           N  
ATOM    317  CA  SER A  24       6.908  14.801  -6.541  1.00  3.00           C  
ATOM    318  C   SER A  24       7.412  13.802  -7.572  1.00  3.00           C  
ATOM    319  O   SER A  24       7.836  12.710  -7.211  1.00  3.00           O  
ATOM    320  CB  SER A  24       7.734  16.076  -6.597  1.00  3.00           C  
ATOM    321  OG  SER A  24       9.109  15.802  -6.526  1.00  3.00           O  
ATOM    322  H   SER A  24       7.727  13.524  -5.038  1.00  3.00           H  
ATOM    323  HA  SER A  24       5.866  15.036  -6.762  1.00  3.00           H  
ATOM    324 1HB  SER A  24       7.513  16.617  -7.514  1.00  3.00           H  
ATOM    325 2HB  SER A  24       7.448  16.719  -5.764  1.00  3.00           H  
ATOM    326  HG  SER A  24       9.544  16.654  -6.429  1.00  3.00           H  
ATOM    327  N   LEU A  25       7.382  14.160  -8.856  1.00  2.71           N  
ATOM    328  CA  LEU A  25       7.847  13.230  -9.889  1.00  2.71           C  
ATOM    329  C   LEU A  25       9.334  12.885  -9.803  1.00  2.71           C  
ATOM    330  O   LEU A  25       9.759  11.836 -10.294  1.00  2.71           O  
ATOM    331  CB  LEU A  25       7.597  13.775 -11.301  1.00  2.71           C  
ATOM    332  CG  LEU A  25       6.149  13.873 -11.762  1.00  2.71           C  
ATOM    333  CD1 LEU A  25       6.114  14.436 -13.184  1.00  2.71           C  
ATOM    334  CD2 LEU A  25       5.511  12.524 -11.680  1.00  2.71           C  
ATOM    335  H   LEU A  25       7.028  15.067  -9.116  1.00  2.71           H  
ATOM    336  HA  LEU A  25       7.287  12.303  -9.777  1.00  2.71           H  
ATOM    337 1HB  LEU A  25       8.015  14.778 -11.350  1.00  2.71           H  
ATOM    338 2HB  LEU A  25       8.136  13.168 -11.997  1.00  2.71           H  
ATOM    339  HG  LEU A  25       5.608  14.561 -11.113  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25       5.081  14.517 -13.512  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25       6.581  15.421 -13.201  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25       6.652  13.771 -13.854  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25       4.471  12.593 -11.988  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25       6.027  11.826 -12.315  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25       5.567  12.185 -10.649  1.00  2.71           H  
ATOM    346  N   SER A  26      10.145  13.783  -9.265  1.00  2.47           N  
ATOM    347  CA  SER A  26      11.574  13.530  -9.232  1.00  2.47           C  
ATOM    348  C   SER A  26      11.897  12.249  -8.470  1.00  2.47           C  
ATOM    349  O   SER A  26      11.550  12.104  -7.292  1.00  2.47           O  
ATOM    350  CB  SER A  26      12.292  14.704  -8.605  1.00  2.47           C  
ATOM    351  OG  SER A  26      13.662  14.451  -8.485  1.00  2.47           O  
ATOM    352  H   SER A  26       9.764  14.627  -8.856  1.00  2.47           H  
ATOM    353  HA  SER A  26      11.924  13.415 -10.259  1.00  2.47           H  
ATOM    354 1HB  SER A  26      12.136  15.591  -9.218  1.00  2.47           H  
ATOM    355 2HB  SER A  26      11.867  14.905  -7.622  1.00  2.47           H  
ATOM    356  HG  SER A  26      13.739  13.730  -7.856  1.00  2.47           H  
ATOM    357  N   GLY A  27      12.603  11.344  -9.150  1.00  2.31           N  
ATOM    358  CA  GLY A  27      13.016  10.048  -8.619  1.00  2.31           C  
ATOM    359  C   GLY A  27      11.957   8.937  -8.765  1.00  2.31           C  
ATOM    360  O   GLY A  27      12.171   7.791  -8.355  1.00  2.31           O  
ATOM    361  H   GLY A  27      12.844  11.565 -10.107  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      13.910   9.736  -9.155  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      13.313  10.162  -7.588  1.00  2.31           H  
ATOM    364  N   CYS A  28      10.785   9.278  -9.303  1.00  2.21           N  
ATOM    365  CA  CYS A  28       9.757   8.270  -9.518  1.00  2.21           C  
ATOM    366  C   CYS A  28      10.098   7.589 -10.847  1.00  2.21           C  
ATOM    367  O   CYS A  28      10.106   8.249 -11.884  1.00  2.21           O  
ATOM    368  CB  CYS A  28       8.352   8.885  -9.546  1.00  2.21           C  
ATOM    369  SG  CYS A  28       7.017   7.720  -9.955  1.00  2.21           S  
ATOM    370  H   CYS A  28      10.605  10.239  -9.595  1.00  2.21           H  
ATOM    371  HA  CYS A  28       9.791   7.583  -8.684  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       8.130   9.312  -8.564  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       8.322   9.691 -10.242  1.00  2.21           H  
ATOM    374  HG  CYS A  28       6.958   7.125  -8.754  1.00  2.21           H  
ATOM    375  N   PRO A  29      10.340   6.268 -10.875  1.00  2.21           N  
ATOM    376  CA  PRO A  29      10.827   5.524 -12.027  1.00  2.21           C  
ATOM    377  C   PRO A  29       9.881   5.537 -13.217  1.00  2.21           C  
ATOM    378  O   PRO A  29      10.275   5.241 -14.343  1.00  2.21           O  
ATOM    379  CB  PRO A  29      10.967   4.104 -11.470  1.00  2.21           C  
ATOM    380  CG  PRO A  29      10.000   4.043 -10.312  1.00  2.21           C  
ATOM    381  CD  PRO A  29      10.032   5.417  -9.704  1.00  2.21           C  
ATOM    382  HA  PRO A  29      11.810   5.926 -12.318  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      10.735   3.373 -12.256  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      12.005   3.924 -11.158  1.00  2.21           H  
ATOM    385 1HG  PRO A  29       8.999   3.765 -10.664  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      10.307   3.262  -9.601  1.00  2.21           H  
ATOM    387 1HD  PRO A  29       9.036   5.617  -9.299  1.00  2.21           H  
ATOM    388 2HD  PRO A  29      10.828   5.485  -8.942  1.00  2.21           H  
ATOM    389  N   ARG A  30       8.614   5.839 -12.956  1.00  2.31           N  
ATOM    390  CA  ARG A  30       7.605   5.852 -13.994  1.00  2.31           C  
ATOM    391  C   ARG A  30       7.050   7.257 -14.262  1.00  2.31           C  
ATOM    392  O   ARG A  30       5.990   7.420 -14.868  1.00  2.31           O  
ATOM    393  CB  ARG A  30       6.554   4.834 -13.628  1.00  2.31           C  
ATOM    394  CG  ARG A  30       7.136   3.383 -13.634  1.00  2.31           C  
ATOM    395  CD  ARG A  30       6.165   2.349 -13.224  1.00  2.31           C  
ATOM    396  NE  ARG A  30       5.057   2.285 -14.127  1.00  2.31           N  
ATOM    397  CZ  ARG A  30       4.992   1.588 -15.266  1.00  2.31           C  
ATOM    398  NH1 ARG A  30       5.993   0.832 -15.668  1.00  2.31           N  
ATOM    399  NH2 ARG A  30       3.888   1.694 -15.973  1.00  2.31           N  
ATOM    400  H   ARG A  30       8.338   6.073 -12.017  1.00  2.31           H  
ATOM    401  HA  ARG A  30       8.064   5.505 -14.914  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       6.193   5.046 -12.629  1.00  2.31           H  
ATOM    403 2HB  ARG A  30       5.708   4.883 -14.318  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       7.484   3.144 -14.638  1.00  2.31           H  
ATOM    405 2HG  ARG A  30       7.972   3.329 -12.943  1.00  2.31           H  
ATOM    406 1HD  ARG A  30       6.651   1.377 -13.213  1.00  2.31           H  
ATOM    407 2HD  ARG A  30       5.788   2.570 -12.230  1.00  2.31           H  
ATOM    408  HE  ARG A  30       4.236   2.841 -13.901  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30       6.830   0.770 -15.108  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30       5.920   0.318 -16.532  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30       3.151   2.320 -15.606  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30       3.779   1.195 -16.841  1.00  2.31           H  
ATOM    413  N   ALA A  31       7.793   8.273 -13.824  1.00  2.49           N  
ATOM    414  CA  ALA A  31       7.461   9.678 -14.047  1.00  2.49           C  
ATOM    415  C   ALA A  31       7.495  10.060 -15.506  1.00  2.49           C  
ATOM    416  O   ALA A  31       8.294   9.531 -16.286  1.00  2.49           O  
ATOM    417  CB  ALA A  31       8.441  10.577 -13.349  1.00  2.49           C  
ATOM    418  H   ALA A  31       8.649   8.078 -13.301  1.00  2.49           H  
ATOM    419  HA  ALA A  31       6.457   9.854 -13.669  1.00  2.49           H  
ATOM    420 1HB  ALA A  31       8.165  11.598 -13.535  1.00  2.49           H  
ATOM    421 2HB  ALA A  31       8.436  10.384 -12.297  1.00  2.49           H  
ATOM    422 3HB  ALA A  31       9.439  10.397 -13.741  1.00  2.49           H  
ATOM    423  N   LYS A  32       6.716  11.067 -15.868  1.00  2.76           N  
ATOM    424  CA  LYS A  32       6.768  11.565 -17.234  1.00  2.76           C  
ATOM    425  C   LYS A  32       6.440  10.476 -18.262  1.00  2.76           C  
ATOM    426  O   LYS A  32       5.272  10.253 -18.623  1.00  2.76           O  
ATOM    427  CB  LYS A  32       8.135  12.211 -17.506  1.00  2.76           C  
ATOM    428  CG  LYS A  32       8.382  13.458 -16.677  1.00  2.76           C  
ATOM    429  CD  LYS A  32       9.742  14.050 -16.967  1.00  2.76           C  
ATOM    430  CE  LYS A  32      10.007  15.282 -16.115  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      11.363  15.844 -16.368  1.00  2.76           N  
ATOM    432  H   LYS A  32       6.074  11.478 -15.205  1.00  2.76           H  
ATOM    433  HA  LYS A  32       6.024  12.355 -17.344  1.00  2.76           H  
ATOM    434 1HB  LYS A  32       8.957  11.534 -17.323  1.00  2.76           H  
ATOM    435 2HB  LYS A  32       8.184  12.502 -18.559  1.00  2.76           H  
ATOM    436 1HG  LYS A  32       7.610  14.198 -16.896  1.00  2.76           H  
ATOM    437 2HG  LYS A  32       8.326  13.204 -15.622  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      10.510  13.303 -16.758  1.00  2.76           H  
ATOM    439 2HD  LYS A  32       9.804  14.323 -18.021  1.00  2.76           H  
ATOM    440 1HE  LYS A  32       9.260  16.041 -16.344  1.00  2.76           H  
ATOM    441 2HE  LYS A  32       9.925  15.013 -15.060  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      11.506  16.659 -15.788  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      12.062  15.149 -16.148  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      11.443  16.106 -17.340  1.00  2.76           H  
ATOM    445  N   LYS A  33       7.474   9.885 -18.837  1.00  3.09           N  
ATOM    446  CA  LYS A  33       7.304   8.928 -19.920  1.00  3.09           C  
ATOM    447  C   LYS A  33       6.472   9.644 -20.980  1.00  3.09           C  
ATOM    448  O   LYS A  33       6.859  10.726 -21.424  1.00  3.09           O  
ATOM    449  CB  LYS A  33       6.624   7.630 -19.433  1.00  3.09           C  
ATOM    450  CG  LYS A  33       7.376   6.878 -18.324  1.00  3.09           C  
ATOM    451  CD  LYS A  33       8.729   6.364 -18.788  1.00  3.09           C  
ATOM    452  CE  LYS A  33       9.424   5.569 -17.679  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      10.780   5.097 -18.092  1.00  3.09           N  
ATOM    454  H   LYS A  33       8.383  10.050 -18.427  1.00  3.09           H  
ATOM    455  HA  LYS A  33       8.277   8.684 -20.348  1.00  3.09           H  
ATOM    456 1HB  LYS A  33       5.627   7.840 -19.053  1.00  3.09           H  
ATOM    457 2HB  LYS A  33       6.520   6.941 -20.270  1.00  3.09           H  
ATOM    458 1HG  LYS A  33       7.523   7.533 -17.474  1.00  3.09           H  
ATOM    459 2HG  LYS A  33       6.776   6.034 -17.990  1.00  3.09           H  
ATOM    460 1HD  LYS A  33       8.601   5.728 -19.664  1.00  3.09           H  
ATOM    461 2HD  LYS A  33       9.359   7.210 -19.061  1.00  3.09           H  
ATOM    462 1HE  LYS A  33       9.525   6.205 -16.797  1.00  3.09           H  
ATOM    463 2HE  LYS A  33       8.811   4.705 -17.420  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      11.210   4.578 -17.335  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      10.697   4.501 -18.900  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      11.353   5.896 -18.317  1.00  3.09           H  
ATOM    467  N   SER A  34       5.339   9.071 -21.385  1.00  3.49           N  
ATOM    468  CA  SER A  34       4.508   9.731 -22.385  1.00  3.49           C  
ATOM    469  C   SER A  34       3.129  10.136 -21.847  1.00  3.49           C  
ATOM    470  O   SER A  34       2.432  10.944 -22.468  1.00  3.49           O  
ATOM    471  CB  SER A  34       4.335   8.822 -23.586  1.00  3.49           C  
ATOM    472  OG  SER A  34       3.658   7.647 -23.232  1.00  3.49           O  
ATOM    473  H   SER A  34       5.061   8.182 -21.010  1.00  3.49           H  
ATOM    474  HA  SER A  34       5.016  10.638 -22.712  1.00  3.49           H  
ATOM    475 1HB  SER A  34       3.778   9.346 -24.362  1.00  3.49           H  
ATOM    476 2HB  SER A  34       5.312   8.574 -23.995  1.00  3.49           H  
ATOM    477  HG  SER A  34       2.783   7.926 -22.948  1.00  3.49           H  
ATOM    478  N   GLY A  35       2.723   9.541 -20.718  1.00  3.94           N  
ATOM    479  CA  GLY A  35       1.380   9.749 -20.171  1.00  3.94           C  
ATOM    480  C   GLY A  35       1.267  10.664 -18.946  1.00  3.94           C  
ATOM    481  O   GLY A  35       0.152  11.005 -18.543  1.00  3.94           O  
ATOM    482  H   GLY A  35       3.360   8.927 -20.237  1.00  3.94           H  
ATOM    483 1HA  GLY A  35       0.738  10.140 -20.960  1.00  3.94           H  
ATOM    484 2HA  GLY A  35       0.967   8.776 -19.910  1.00  3.94           H  
ATOM    485  N   VAL A  36       2.382  11.074 -18.350  1.00  4.43           N  
ATOM    486  CA  VAL A  36       2.304  11.904 -17.157  1.00  4.43           C  
ATOM    487  C   VAL A  36       2.644  13.347 -17.450  1.00  4.43           C  
ATOM    488  O   VAL A  36       3.750  13.668 -17.890  1.00  4.43           O  
ATOM    489  CB  VAL A  36       3.261  11.368 -16.100  1.00  4.43           C  
ATOM    490  CG1 VAL A  36       3.243  12.255 -14.879  1.00  4.43           C  
ATOM    491  CG2 VAL A  36       2.907   9.919 -15.777  1.00  4.43           C  
ATOM    492  H   VAL A  36       3.305  10.794 -18.680  1.00  4.43           H  
ATOM    493  HA  VAL A  36       1.288  11.860 -16.764  1.00  4.43           H  
ATOM    494  HB  VAL A  36       4.213  11.387 -16.490  1.00  4.43           H  
ATOM    495 1HG1 VAL A  36       3.948  11.877 -14.158  1.00  4.43           H  
ATOM    496 2HG1 VAL A  36       3.527  13.268 -15.168  1.00  4.43           H  
ATOM    497 3HG1 VAL A  36       2.258  12.282 -14.454  1.00  4.43           H  
ATOM    498 1HG2 VAL A  36       3.618   9.527 -15.068  1.00  4.43           H  
ATOM    499 2HG2 VAL A  36       1.910   9.863 -15.374  1.00  4.43           H  
ATOM    500 3HG2 VAL A  36       2.961   9.328 -16.692  1.00  4.43           H  
ATOM    501  N   LYS A  37       1.681  14.221 -17.216  1.00  4.93           N  
ATOM    502  CA  LYS A  37       1.862  15.624 -17.525  1.00  4.93           C  
ATOM    503  C   LYS A  37       1.675  16.438 -16.257  1.00  4.93           C  
ATOM    504  O   LYS A  37       0.903  16.041 -15.382  1.00  4.93           O  
ATOM    505  CB  LYS A  37       0.836  16.050 -18.578  1.00  4.93           C  
ATOM    506  CG  LYS A  37       0.847  15.183 -19.862  1.00  4.93           C  
ATOM    507  CD  LYS A  37       2.123  15.298 -20.680  1.00  4.93           C  
ATOM    508  CE  LYS A  37       2.020  14.434 -21.939  1.00  4.93           C  
ATOM    509  NZ  LYS A  37       3.282  14.416 -22.720  1.00  4.93           N  
ATOM    510  H   LYS A  37       0.799  13.897 -16.844  1.00  4.93           H  
ATOM    511  HA  LYS A  37       2.873  15.792 -17.899  1.00  4.93           H  
ATOM    512 1HB  LYS A  37      -0.165  15.999 -18.149  1.00  4.93           H  
ATOM    513 2HB  LYS A  37       1.018  17.086 -18.864  1.00  4.93           H  
ATOM    514 1HG  LYS A  37       0.707  14.133 -19.591  1.00  4.93           H  
ATOM    515 2HG  LYS A  37       0.010  15.479 -20.492  1.00  4.93           H  
ATOM    516 1HD  LYS A  37       2.291  16.337 -20.964  1.00  4.93           H  
ATOM    517 2HD  LYS A  37       2.973  14.957 -20.088  1.00  4.93           H  
ATOM    518 1HE  LYS A  37       1.774  13.413 -21.643  1.00  4.93           H  
ATOM    519 2HE  LYS A  37       1.221  14.820 -22.570  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37       3.158  13.825 -23.531  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37       3.519  15.351 -23.011  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37       4.024  14.040 -22.141  1.00  4.93           H  
ATOM    523  N   VAL A  38       2.355  17.576 -16.165  1.00  5.43           N  
ATOM    524  CA  VAL A  38       2.168  18.472 -15.031  1.00  5.43           C  
ATOM    525  C   VAL A  38       1.776  19.860 -15.509  1.00  5.43           C  
ATOM    526  O   VAL A  38       2.533  20.514 -16.226  1.00  5.43           O  
ATOM    527  CB  VAL A  38       3.462  18.569 -14.202  1.00  5.43           C  
ATOM    528  CG1 VAL A  38       3.255  19.525 -13.036  1.00  5.43           C  
ATOM    529  CG2 VAL A  38       3.859  17.176 -13.705  1.00  5.43           C  
ATOM    530  H   VAL A  38       2.993  17.835 -16.904  1.00  5.43           H  
ATOM    531  HA  VAL A  38       1.371  18.084 -14.398  1.00  5.43           H  
ATOM    532  HB  VAL A  38       4.259  18.977 -14.823  1.00  5.43           H  
ATOM    533 1HG1 VAL A  38       4.175  19.604 -12.459  1.00  5.43           H  
ATOM    534 2HG1 VAL A  38       2.980  20.513 -13.417  1.00  5.43           H  
ATOM    535 3HG1 VAL A  38       2.457  19.152 -12.396  1.00  5.43           H  
ATOM    536 1HG2 VAL A  38       4.776  17.249 -13.122  1.00  5.43           H  
ATOM    537 2HG2 VAL A  38       3.063  16.768 -13.079  1.00  5.43           H  
ATOM    538 3HG2 VAL A  38       4.023  16.515 -14.553  1.00  5.43           H  
ATOM    539  N   ALA A  39       0.585  20.307 -15.136  1.00  5.91           N  
ATOM    540  CA  ALA A  39       0.140  21.620 -15.570  1.00  5.91           C  
ATOM    541  C   ALA A  39       0.726  22.710 -14.671  1.00  5.91           C  
ATOM    542  O   ALA A  39       0.864  22.486 -13.468  1.00  5.91           O  
ATOM    543  CB  ALA A  39      -1.374  21.709 -15.532  1.00  5.91           C  
ATOM    544  H   ALA A  39      -0.007  19.733 -14.551  1.00  5.91           H  
ATOM    545  HA  ALA A  39       0.464  21.755 -16.594  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      -1.684  22.697 -15.880  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      -1.804  20.944 -16.176  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      -1.722  21.563 -14.510  1.00  5.91           H  
ATOM    549  N   PRO A  40       1.072  23.891 -15.201  1.00  6.36           N  
ATOM    550  CA  PRO A  40       1.348  25.083 -14.430  1.00  6.36           C  
ATOM    551  C   PRO A  40       0.084  25.406 -13.656  1.00  6.36           C  
ATOM    552  O   PRO A  40      -1.007  25.246 -14.201  1.00  6.36           O  
ATOM    553  CB  PRO A  40       1.643  26.134 -15.508  1.00  6.36           C  
ATOM    554  CG  PRO A  40       2.104  25.327 -16.708  1.00  6.36           C  
ATOM    555  CD  PRO A  40       1.304  24.037 -16.649  1.00  6.36           C  
ATOM    556  HA  PRO A  40       2.203  24.907 -13.759  1.00  6.36           H  
ATOM    557 1HB  PRO A  40       0.737  26.730 -15.716  1.00  6.36           H  
ATOM    558 2HB  PRO A  40       2.408  26.838 -15.149  1.00  6.36           H  
ATOM    559 1HG  PRO A  40       1.922  25.896 -17.634  1.00  6.36           H  
ATOM    560 2HG  PRO A  40       3.189  25.150 -16.652  1.00  6.36           H  
ATOM    561 1HD  PRO A  40       0.353  24.126 -17.195  1.00  6.36           H  
ATOM    562 2HD  PRO A  40       1.949  23.227 -17.033  1.00  6.36           H  
ATOM    563  N   THR A  41       0.205  25.923 -12.439  1.00  6.77           N  
ATOM    564  CA  THR A  41      -0.997  26.297 -11.688  1.00  6.77           C  
ATOM    565  C   THR A  41      -1.075  27.801 -11.418  1.00  6.77           C  
ATOM    566  O   THR A  41      -2.134  28.324 -11.060  1.00  6.77           O  
ATOM    567  CB  THR A  41      -1.095  25.499 -10.376  1.00  6.77           C  
ATOM    568  OG1 THR A  41       0.050  25.766  -9.547  1.00  6.77           O  
ATOM    569  CG2 THR A  41      -1.163  24.002 -10.690  1.00  6.77           C  
ATOM    570  H   THR A  41       1.118  26.018 -12.021  1.00  6.77           H  
ATOM    571  HA  THR A  41      -1.871  26.033 -12.285  1.00  6.77           H  
ATOM    572  HB  THR A  41      -1.997  25.798  -9.842  1.00  6.77           H  
ATOM    573  HG1 THR A  41       0.823  25.343  -9.932  1.00  6.77           H  
ATOM    574 1HG2 THR A  41      -1.241  23.437  -9.762  1.00  6.77           H  
ATOM    575 2HG2 THR A  41      -2.035  23.801 -11.314  1.00  6.77           H  
ATOM    576 3HG2 THR A  41      -0.262  23.696 -11.222  1.00  6.77           H  
ATOM    577  N   LYS A  42       0.040  28.504 -11.607  1.00  7.16           N  
ATOM    578  CA  LYS A  42       0.089  29.938 -11.331  1.00  7.16           C  
ATOM    579  C   LYS A  42      -0.944  30.665 -12.189  1.00  7.16           C  
ATOM    580  O   LYS A  42      -1.640  31.562 -11.714  1.00  7.16           O  
ATOM    581  CB  LYS A  42       1.500  30.478 -11.580  1.00  7.16           C  
ATOM    582  CG  LYS A  42       1.722  31.961 -11.242  1.00  7.16           C  
ATOM    583  CD  LYS A  42       3.206  32.326 -11.425  1.00  7.16           C  
ATOM    584  CE  LYS A  42       3.548  33.726 -10.895  1.00  7.16           C  
ATOM    585  NZ  LYS A  42       2.902  34.812 -11.672  1.00  7.16           N  
ATOM    586  H   LYS A  42       0.870  28.033 -11.921  1.00  7.16           H  
ATOM    587  HA  LYS A  42      -0.167  30.103 -10.284  1.00  7.16           H  
ATOM    588 1HB  LYS A  42       2.216  29.895 -11.003  1.00  7.16           H  
ATOM    589 2HB  LYS A  42       1.749  30.349 -12.635  1.00  7.16           H  
ATOM    590 1HG  LYS A  42       1.115  32.586 -11.906  1.00  7.16           H  
ATOM    591 2HG  LYS A  42       1.423  32.160 -10.214  1.00  7.16           H  
ATOM    592 1HD  LYS A  42       3.824  31.593 -10.907  1.00  7.16           H  
ATOM    593 2HD  LYS A  42       3.448  32.292 -12.487  1.00  7.16           H  
ATOM    594 1HE  LYS A  42       3.225  33.801  -9.856  1.00  7.16           H  
ATOM    595 2HE  LYS A  42       4.626  33.862 -10.939  1.00  7.16           H  
ATOM    596 1HZ  LYS A  42       3.147  35.708 -11.286  1.00  7.16           H  
ATOM    597 2HZ  LYS A  42       3.187  34.777 -12.632  1.00  7.16           H  
ATOM    598 3HZ  LYS A  42       1.881  34.723 -11.623  1.00  7.16           H  
ATOM    599  N   ASP A  43      -1.056  30.249 -13.451  1.00  7.61           N  
ATOM    600  CA  ASP A  43      -1.982  30.863 -14.393  1.00  7.61           C  
ATOM    601  C   ASP A  43      -3.429  30.767 -13.911  1.00  7.61           C  
ATOM    602  O   ASP A  43      -4.224  31.683 -14.126  1.00  7.61           O  
ATOM    603  CB  ASP A  43      -1.866  30.187 -15.759  1.00  7.61           C  
ATOM    604  CG  ASP A  43      -0.563  30.505 -16.492  1.00  7.61           C  
ATOM    605  OD1 ASP A  43       0.130  31.414 -16.097  1.00  7.61           O  
ATOM    606  OD2 ASP A  43      -0.272  29.823 -17.442  1.00  7.61           O  
ATOM    607  H   ASP A  43      -0.466  29.494 -13.766  1.00  7.61           H  
ATOM    608  HA  ASP A  43      -1.723  31.919 -14.492  1.00  7.61           H  
ATOM    609 1HB  ASP A  43      -1.941  29.104 -15.630  1.00  7.61           H  
ATOM    610 2HB  ASP A  43      -2.704  30.495 -16.384  1.00  7.61           H  
ATOM    611  N   ASP A  44      -3.778  29.660 -13.250  1.00  8.29           N  
ATOM    612  CA  ASP A  44      -5.136  29.509 -12.752  1.00  8.29           C  
ATOM    613  C   ASP A  44      -5.331  30.405 -11.541  1.00  8.29           C  
ATOM    614  O   ASP A  44      -6.348  31.084 -11.411  1.00  8.29           O  
ATOM    615  CB  ASP A  44      -5.445  28.056 -12.380  1.00  8.29           C  
ATOM    616  CG  ASP A  44      -5.568  27.115 -13.590  1.00  8.29           C  
ATOM    617  OD1 ASP A  44      -5.644  27.592 -14.701  1.00  8.29           O  
ATOM    618  OD2 ASP A  44      -5.610  25.927 -13.378  1.00  8.29           O  
ATOM    619  H   ASP A  44      -3.092  28.938 -13.074  1.00  8.29           H  
ATOM    620  HA  ASP A  44      -5.830  29.819 -13.531  1.00  8.29           H  
ATOM    621 1HB  ASP A  44      -4.649  27.679 -11.731  1.00  8.29           H  
ATOM    622 2HB  ASP A  44      -6.372  28.018 -11.810  1.00  8.29           H  
ATOM    623  N   LYS A  45      -4.314  30.482 -10.688  1.00  9.30           N  
ATOM    624  CA  LYS A  45      -4.395  31.302  -9.483  1.00  9.30           C  
ATOM    625  C   LYS A  45      -4.591  32.778  -9.839  1.00  9.30           C  
ATOM    626  O   LYS A  45      -5.289  33.512  -9.137  1.00  9.30           O  
ATOM    627  CB  LYS A  45      -3.140  31.108  -8.634  1.00  9.30           C  
ATOM    628  CG  LYS A  45      -3.041  29.722  -7.990  1.00  9.30           C  
ATOM    629  CD  LYS A  45      -1.756  29.552  -7.198  1.00  9.30           C  
ATOM    630  CE  LYS A  45      -1.654  28.147  -6.616  1.00  9.30           C  
ATOM    631  NZ  LYS A  45      -0.387  27.949  -5.862  1.00  9.30           N  
ATOM    632  H   LYS A  45      -3.478  29.918 -10.859  1.00  9.30           H  
ATOM    633  HA  LYS A  45      -5.261  30.979  -8.905  1.00  9.30           H  
ATOM    634 1HB  LYS A  45      -2.257  31.258  -9.251  1.00  9.30           H  
ATOM    635 2HB  LYS A  45      -3.117  31.856  -7.844  1.00  9.30           H  
ATOM    636 1HG  LYS A  45      -3.891  29.570  -7.327  1.00  9.30           H  
ATOM    637 2HG  LYS A  45      -3.075  28.964  -8.772  1.00  9.30           H  
ATOM    638 1HD  LYS A  45      -0.903  29.721  -7.857  1.00  9.30           H  
ATOM    639 2HD  LYS A  45      -1.722  30.280  -6.390  1.00  9.30           H  
ATOM    640 1HE  LYS A  45      -2.495  27.977  -5.947  1.00  9.30           H  
ATOM    641 2HE  LYS A  45      -1.696  27.421  -7.432  1.00  9.30           H  
ATOM    642 1HZ  LYS A  45      -0.356  27.009  -5.496  1.00  9.30           H  
ATOM    643 2HZ  LYS A  45       0.397  28.094  -6.483  1.00  9.30           H  
ATOM    644 3HZ  LYS A  45      -0.340  28.609  -5.100  1.00  9.30           H  
ATOM    645  N   GLU A  46      -3.985  33.193 -10.953  1.00 10.55           N  
ATOM    646  CA  GLU A  46      -4.070  34.559 -11.457  1.00 10.55           C  
ATOM    647  C   GLU A  46      -5.150  34.760 -12.527  1.00 10.55           C  
ATOM    648  O   GLU A  46      -5.191  35.817 -13.155  1.00 10.55           O  
ATOM    649  CB  GLU A  46      -2.730  35.013 -12.046  1.00 10.55           C  
ATOM    650  CG  GLU A  46      -1.571  35.106 -11.053  1.00 10.55           C  
ATOM    651  CD  GLU A  46      -0.306  35.658 -11.690  1.00 10.55           C  
ATOM    652  OE1 GLU A  46      -0.322  35.943 -12.859  1.00 10.55           O  
ATOM    653  OE2 GLU A  46       0.697  35.775 -11.008  1.00 10.55           O  
ATOM    654  H   GLU A  46      -3.397  32.527 -11.456  1.00 10.55           H  
ATOM    655  HA  GLU A  46      -4.314  35.211 -10.619  1.00 10.55           H  
ATOM    656 1HB  GLU A  46      -2.434  34.306 -12.829  1.00 10.55           H  
ATOM    657 2HB  GLU A  46      -2.853  35.988 -12.515  1.00 10.55           H  
ATOM    658 1HG  GLU A  46      -1.861  35.743 -10.219  1.00 10.55           H  
ATOM    659 2HG  GLU A  46      -1.368  34.106 -10.660  1.00 10.55           H  
ATOM    660  N   ASP A  47      -6.001  33.758 -12.770  1.00 11.82           N  
ATOM    661  CA  ASP A  47      -7.011  33.862 -13.819  1.00 11.82           C  
ATOM    662  C   ASP A  47      -7.941  35.046 -13.567  1.00 11.82           C  
ATOM    663  O   ASP A  47      -8.686  35.027 -12.590  1.00 11.82           O  
ATOM    664  CB  ASP A  47      -7.840  32.569 -13.914  1.00 11.82           C  
ATOM    665  CG  ASP A  47      -8.902  32.535 -15.077  1.00 11.82           C  
ATOM    666  OD1 ASP A  47      -9.406  33.574 -15.486  1.00 11.82           O  
ATOM    667  OD2 ASP A  47      -9.199  31.451 -15.530  1.00 11.82           O  
ATOM    668  H   ASP A  47      -5.956  32.898 -12.225  1.00 11.82           H  
ATOM    669  HA  ASP A  47      -6.486  33.949 -14.759  1.00 11.82           H  
ATOM    670 1HB  ASP A  47      -7.154  31.735 -14.059  1.00 11.82           H  
ATOM    671 2HB  ASP A  47      -8.345  32.398 -12.966  1.00 11.82           H  
ATOM    672  N   PRO A  48      -7.985  36.068 -14.453  1.00 12.84           N  
ATOM    673  CA  PRO A  48      -8.782  37.274 -14.327  1.00 12.84           C  
ATOM    674  C   PRO A  48     -10.235  37.009 -13.959  1.00 12.84           C  
ATOM    675  O   PRO A  48     -10.852  37.807 -13.257  1.00 12.84           O  
ATOM    676  CB  PRO A  48      -8.683  37.885 -15.728  1.00 12.84           C  
ATOM    677  CG  PRO A  48      -7.342  37.436 -16.233  1.00 12.84           C  
ATOM    678  CD  PRO A  48      -7.178  36.031 -15.702  1.00 12.84           C  
ATOM    679  HA  PRO A  48      -8.309  37.932 -13.587  1.00 12.84           H  
ATOM    680 1HB  PRO A  48      -9.519  37.525 -16.351  1.00 12.84           H  
ATOM    681 2HB  PRO A  48      -8.772  38.979 -15.669  1.00 12.84           H  
ATOM    682 1HG  PRO A  48      -7.316  37.477 -17.330  1.00 12.84           H  
ATOM    683 2HG  PRO A  48      -6.556  38.116 -15.868  1.00 12.84           H  
ATOM    684 1HD  PRO A  48      -7.582  35.281 -16.405  1.00 12.84           H  
ATOM    685 2HD  PRO A  48      -6.109  35.895 -15.492  1.00 12.84           H  
ATOM    686  N   GLU A  49     -10.798  35.877 -14.372  1.00 13.36           N  
ATOM    687  CA  GLU A  49     -12.206  35.635 -14.063  1.00 13.36           C  
ATOM    688  C   GLU A  49     -12.446  35.513 -12.559  1.00 13.36           C  
ATOM    689  O   GLU A  49     -13.550  35.759 -12.075  1.00 13.36           O  
ATOM    690  CB  GLU A  49     -12.725  34.403 -14.792  1.00 13.36           C  
ATOM    691  CG  GLU A  49     -12.797  34.576 -16.323  1.00 13.36           C  
ATOM    692  CD  GLU A  49     -13.741  35.683 -16.775  1.00 13.36           C  
ATOM    693  OE1 GLU A  49     -14.867  35.701 -16.350  1.00 13.36           O  
ATOM    694  OE2 GLU A  49     -13.317  36.524 -17.552  1.00 13.36           O  
ATOM    695  H   GLU A  49     -10.264  35.167 -14.896  1.00 13.36           H  
ATOM    696  HA  GLU A  49     -12.779  36.489 -14.416  1.00 13.36           H  
ATOM    697 1HB  GLU A  49     -12.071  33.553 -14.580  1.00 13.36           H  
ATOM    698 2HB  GLU A  49     -13.720  34.154 -14.427  1.00 13.36           H  
ATOM    699 1HG  GLU A  49     -11.791  34.801 -16.684  1.00 13.36           H  
ATOM    700 2HG  GLU A  49     -13.107  33.633 -16.769  1.00 13.36           H  
ATOM    701  N   LEU A  50     -11.417  35.100 -11.823  1.00 13.26           N  
ATOM    702  CA  LEU A  50     -11.510  34.906 -10.387  1.00 13.26           C  
ATOM    703  C   LEU A  50     -11.151  36.199  -9.643  1.00 13.26           C  
ATOM    704  O   LEU A  50     -11.221  36.263  -8.411  1.00 13.26           O  
ATOM    705  CB  LEU A  50     -10.538  33.802  -9.977  1.00 13.26           C  
ATOM    706  CG  LEU A  50     -10.789  32.445 -10.638  1.00 13.26           C  
ATOM    707  CD1 LEU A  50      -9.692  31.474 -10.219  1.00 13.26           C  
ATOM    708  CD2 LEU A  50     -12.169  31.944 -10.256  1.00 13.26           C  
ATOM    709  H   LEU A  50     -10.517  34.940 -12.274  1.00 13.26           H  
ATOM    710  HA  LEU A  50     -12.530  34.622 -10.135  1.00 13.26           H  
ATOM    711 1HB  LEU A  50      -9.527  34.119 -10.242  1.00 13.26           H  
ATOM    712 2HB  LEU A  50     -10.588  33.671  -8.898  1.00 13.26           H  
ATOM    713  HG  LEU A  50     -10.732  32.558 -11.726  1.00 13.26           H  
ATOM    714 1HD1 LEU A  50      -9.853  30.511 -10.703  1.00 13.26           H  
ATOM    715 2HD1 LEU A  50      -8.718  31.871 -10.519  1.00 13.26           H  
ATOM    716 3HD1 LEU A  50      -9.712  31.345  -9.139  1.00 13.26           H  
ATOM    717 1HD2 LEU A  50     -12.354  30.982 -10.734  1.00 13.26           H  
ATOM    718 2HD2 LEU A  50     -12.229  31.828  -9.173  1.00 13.26           H  
ATOM    719 3HD2 LEU A  50     -12.919  32.666 -10.586  1.00 13.26           H  
ATOM    720  N   MET A  51     -10.726  37.211 -10.400  1.00 12.82           N  
ATOM    721  CA  MET A  51     -10.323  38.497  -9.860  1.00 12.82           C  
ATOM    722  C   MET A  51     -11.472  39.491 -10.033  1.00 12.82           C  
ATOM    723  O   MET A  51     -11.704  40.347  -9.180  1.00 12.82           O  
ATOM    724  CB  MET A  51      -9.063  38.964 -10.583  1.00 12.82           C  
ATOM    725  CG  MET A  51      -7.844  38.053 -10.352  1.00 12.82           C  
ATOM    726  SD  MET A  51      -6.399  38.540 -11.309  1.00 12.82           S  
ATOM    727  CE  MET A  51      -5.930  40.053 -10.482  1.00 12.82           C  
ATOM    728  H   MET A  51     -10.711  37.112 -11.408  1.00 12.82           H  
ATOM    729  HA  MET A  51     -10.120  38.392  -8.795  1.00 12.82           H  
ATOM    730 1HB  MET A  51      -9.256  39.024 -11.646  1.00 12.82           H  
ATOM    731 2HB  MET A  51      -8.802  39.966 -10.243  1.00 12.82           H  
ATOM    732 1HG  MET A  51      -7.579  38.050  -9.298  1.00 12.82           H  
ATOM    733 2HG  MET A  51      -8.108  37.029 -10.641  1.00 12.82           H  
ATOM    734 1HE  MET A  51      -5.046  40.471 -10.965  1.00 12.82           H  
ATOM    735 2HE  MET A  51      -6.749  40.770 -10.540  1.00 12.82           H  
ATOM    736 3HE  MET A  51      -5.705  39.842  -9.436  1.00 12.82           H  
ATOM    737  N   LYS A  52     -12.198  39.352 -11.150  1.00 12.40           N  
ATOM    738  CA  LYS A  52     -13.338  40.211 -11.472  1.00 12.40           C  
ATOM    739  C   LYS A  52     -14.418  40.074 -10.414  1.00 12.40           C  
ATOM    740  O   LYS A  52     -14.759  38.961 -10.028  1.00 12.40           O  
ATOM    741  CB  LYS A  52     -13.926  39.834 -12.836  1.00 12.40           C  
ATOM    742  CG  LYS A  52     -13.063  40.173 -14.051  1.00 12.40           C  
ATOM    743  CD  LYS A  52     -13.728  39.665 -15.329  1.00 12.40           C  
ATOM    744  CE  LYS A  52     -12.898  39.953 -16.564  1.00 12.40           C  
ATOM    745  NZ  LYS A  52     -13.523  39.362 -17.793  1.00 12.40           N  
ATOM    746  H   LYS A  52     -11.920  38.639 -11.821  1.00 12.40           H  
ATOM    747  HA  LYS A  52     -13.006  41.249 -11.488  1.00 12.40           H  
ATOM    748 1HB  LYS A  52     -14.099  38.751 -12.859  1.00 12.40           H  
ATOM    749 2HB  LYS A  52     -14.893  40.319 -12.958  1.00 12.40           H  
ATOM    750 1HG  LYS A  52     -12.942  41.254 -14.119  1.00 12.40           H  
ATOM    751 2HG  LYS A  52     -12.088  39.730 -13.953  1.00 12.40           H  
ATOM    752 1HD  LYS A  52     -13.869  38.582 -15.257  1.00 12.40           H  
ATOM    753 2HD  LYS A  52     -14.704  40.130 -15.443  1.00 12.40           H  
ATOM    754 1HE  LYS A  52     -12.815  41.030 -16.693  1.00 12.40           H  
ATOM    755 2HE  LYS A  52     -11.899  39.531 -16.437  1.00 12.40           H  
ATOM    756 1HZ  LYS A  52     -12.957  39.565 -18.597  1.00 12.40           H  
ATOM    757 2HZ  LYS A  52     -13.585  38.332 -17.679  1.00 12.40           H  
ATOM    758 3HZ  LYS A  52     -14.445  39.739 -17.927  1.00 12.40           H  
ATOM    759  N   CYS A  53     -14.989  41.203  -9.992  1.00 12.19           N  
ATOM    760  CA  CYS A  53     -16.025  41.252  -8.966  1.00 12.19           C  
ATOM    761  C   CYS A  53     -17.376  40.717  -9.460  1.00 12.19           C  
ATOM    762  O   CYS A  53     -17.993  41.340 -10.324  1.00 12.19           O  
ATOM    763  CB  CYS A  53     -16.197  42.698  -8.512  1.00 12.19           C  
ATOM    764  SG  CYS A  53     -17.459  42.940  -7.283  1.00 12.19           S  
ATOM    765  H   CYS A  53     -14.651  42.074 -10.380  1.00 12.19           H  
ATOM    766  HA  CYS A  53     -15.686  40.670  -8.116  1.00 12.19           H  
ATOM    767 1HB  CYS A  53     -15.253  43.065  -8.104  1.00 12.19           H  
ATOM    768 2HB  CYS A  53     -16.444  43.321  -9.372  1.00 12.19           H  
ATOM    769  N   PRO A  54     -17.875  39.550  -8.956  1.00 12.22           N  
ATOM    770  CA  PRO A  54     -19.130  38.930  -9.374  1.00 12.22           C  
ATOM    771  C   PRO A  54     -20.381  39.402  -8.628  1.00 12.22           C  
ATOM    772  O   PRO A  54     -21.506  39.136  -9.057  1.00 12.22           O  
ATOM    773  CB  PRO A  54     -18.860  37.463  -9.023  1.00 12.22           C  
ATOM    774  CG  PRO A  54     -17.981  37.531  -7.771  1.00 12.22           C  
ATOM    775  CD  PRO A  54     -17.132  38.769  -7.936  1.00 12.22           C  
ATOM    776  HA  PRO A  54     -19.255  39.061 -10.456  1.00 12.22           H  
ATOM    777 1HB  PRO A  54     -19.813  36.942  -8.850  1.00 12.22           H  
ATOM    778 2HB  PRO A  54     -18.364  36.960  -9.868  1.00 12.22           H  
ATOM    779 1HG  PRO A  54     -18.588  37.552  -6.872  1.00 12.22           H  
ATOM    780 2HG  PRO A  54     -17.366  36.623  -7.704  1.00 12.22           H  
ATOM    781 1HD  PRO A  54     -17.071  39.316  -6.983  1.00 12.22           H  
ATOM    782 2HD  PRO A  54     -16.168  38.458  -8.287  1.00 12.22           H  
ATOM    783  N   VAL A  55     -20.177  40.034  -7.481  1.00 12.36           N  
ATOM    784  CA  VAL A  55     -21.268  40.395  -6.576  1.00 12.36           C  
ATOM    785  C   VAL A  55     -21.020  41.785  -6.018  1.00 12.36           C  
ATOM    786  O   VAL A  55     -19.872  42.143  -5.833  1.00 12.36           O  
ATOM    787  CB  VAL A  55     -21.336  39.400  -5.401  1.00 12.36           C  
ATOM    788  CG1 VAL A  55     -21.614  37.988  -5.883  1.00 12.36           C  
ATOM    789  CG2 VAL A  55     -20.064  39.473  -4.668  1.00 12.36           C  
ATOM    790  H   VAL A  55     -19.231  40.258  -7.214  1.00 12.36           H  
ATOM    791  HA  VAL A  55     -22.193  40.356  -7.141  1.00 12.36           H  
ATOM    792  HB  VAL A  55     -22.146  39.670  -4.741  1.00 12.36           H  
ATOM    793 1HG1 VAL A  55     -21.668  37.318  -5.025  1.00 12.36           H  
ATOM    794 2HG1 VAL A  55     -22.568  37.972  -6.415  1.00 12.36           H  
ATOM    795 3HG1 VAL A  55     -20.841  37.646  -6.539  1.00 12.36           H  
ATOM    796 1HG2 VAL A  55     -20.109  38.789  -3.830  1.00 12.36           H  
ATOM    797 2HG2 VAL A  55     -19.254  39.207  -5.328  1.00 12.36           H  
ATOM    798 3HG2 VAL A  55     -19.929  40.462  -4.321  1.00 12.36           H  
ATOM    799  N   PRO A  56     -22.027  42.539  -5.572  1.00 12.33           N  
ATOM    800  CA  PRO A  56     -21.859  43.847  -4.949  1.00 12.33           C  
ATOM    801  C   PRO A  56     -20.799  43.901  -3.828  1.00 12.33           C  
ATOM    802  O   PRO A  56     -20.187  44.944  -3.609  1.00 12.33           O  
ATOM    803  CB  PRO A  56     -23.263  44.109  -4.395  1.00 12.33           C  
ATOM    804  CG  PRO A  56     -24.184  43.368  -5.345  1.00 12.33           C  
ATOM    805  CD  PRO A  56     -23.437  42.102  -5.702  1.00 12.33           C  
ATOM    806  HA  PRO A  56     -21.610  44.580  -5.734  1.00 12.33           H  
ATOM    807 1HB  PRO A  56     -23.332  43.744  -3.358  1.00 12.33           H  
ATOM    808 2HB  PRO A  56     -23.459  45.189  -4.365  1.00 12.33           H  
ATOM    809 1HG  PRO A  56     -25.151  43.172  -4.856  1.00 12.33           H  
ATOM    810 2HG  PRO A  56     -24.398  43.996  -6.225  1.00 12.33           H  
ATOM    811 1HD  PRO A  56     -23.683  41.308  -4.990  1.00 12.33           H  
ATOM    812 2HD  PRO A  56     -23.693  41.838  -6.735  1.00 12.33           H  
ATOM    813  N   GLY A  57     -20.598  42.794  -3.099  1.00 12.00           N  
ATOM    814  CA  GLY A  57     -19.617  42.766  -2.010  1.00 12.00           C  
ATOM    815  C   GLY A  57     -18.182  42.404  -2.440  1.00 12.00           C  
ATOM    816  O   GLY A  57     -17.278  42.368  -1.604  1.00 12.00           O  
ATOM    817  H   GLY A  57     -21.123  41.959  -3.300  1.00 12.00           H  
ATOM    818 1HA  GLY A  57     -19.604  43.742  -1.525  1.00 12.00           H  
ATOM    819 2HA  GLY A  57     -19.952  42.056  -1.256  1.00 12.00           H  
ATOM    820  N   CYS A  58     -17.986  42.100  -3.721  1.00 11.48           N  
ATOM    821  CA  CYS A  58     -16.696  41.715  -4.300  1.00 11.48           C  
ATOM    822  C   CYS A  58     -15.899  40.664  -3.534  1.00 11.48           C  
ATOM    823  O   CYS A  58     -14.750  40.885  -3.158  1.00 11.48           O  
ATOM    824  CB  CYS A  58     -15.847  42.946  -4.572  1.00 11.48           C  
ATOM    825  SG  CYS A  58     -16.615  44.107  -5.785  1.00 11.48           S  
ATOM    826  H   CYS A  58     -18.773  42.170  -4.362  1.00 11.48           H  
ATOM    827  HA  CYS A  58     -16.906  41.248  -5.253  1.00 11.48           H  
ATOM    828 1HB  CYS A  58     -15.683  43.488  -3.641  1.00 11.48           H  
ATOM    829 2HB  CYS A  58     -14.874  42.640  -4.957  1.00 11.48           H  
ATOM    830  N   VAL A  59     -16.509  39.495  -3.359  1.00 10.90           N  
ATOM    831  CA  VAL A  59     -15.929  38.345  -2.653  1.00 10.90           C  
ATOM    832  C   VAL A  59     -14.735  37.692  -3.380  1.00 10.90           C  
ATOM    833  O   VAL A  59     -14.056  36.825  -2.830  1.00 10.90           O  
ATOM    834  CB  VAL A  59     -17.029  37.294  -2.453  1.00 10.90           C  
ATOM    835  CG1 VAL A  59     -18.159  37.904  -1.631  1.00 10.90           C  
ATOM    836  CG2 VAL A  59     -17.526  36.815  -3.817  1.00 10.90           C  
ATOM    837  H   VAL A  59     -17.449  39.411  -3.712  1.00 10.90           H  
ATOM    838  HA  VAL A  59     -15.592  38.693  -1.676  1.00 10.90           H  
ATOM    839  HB  VAL A  59     -16.630  36.448  -1.894  1.00 10.90           H  
ATOM    840 1HG1 VAL A  59     -18.942  37.159  -1.479  1.00 10.90           H  
ATOM    841 2HG1 VAL A  59     -17.770  38.226  -0.667  1.00 10.90           H  
ATOM    842 3HG1 VAL A  59     -18.567  38.761  -2.152  1.00 10.90           H  
ATOM    843 1HG2 VAL A  59     -18.308  36.070  -3.679  1.00 10.90           H  
ATOM    844 2HG2 VAL A  59     -17.915  37.647  -4.369  1.00 10.90           H  
ATOM    845 3HG2 VAL A  59     -16.703  36.372  -4.372  1.00 10.90           H  
ATOM    846  N   GLY A  60     -14.511  38.096  -4.626  1.00 10.40           N  
ATOM    847  CA  GLY A  60     -13.435  37.598  -5.474  1.00 10.40           C  
ATOM    848  C   GLY A  60     -13.557  38.258  -6.832  1.00 10.40           C  
ATOM    849  O   GLY A  60     -14.193  39.308  -6.908  1.00 10.40           O  
ATOM    850  H   GLY A  60     -15.115  38.811  -4.991  1.00 10.40           H  
ATOM    851 1HA  GLY A  60     -12.468  37.831  -5.028  1.00 10.40           H  
ATOM    852 2HA  GLY A  60     -13.507  36.517  -5.576  1.00 10.40           H  
ENDMDL

