REMARK ID 644249 DOMAINID 637823 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -0.963   2.845  -0.631  1.00  3.53           N  
ATOM      2  CA  ASP A   1       0.282   2.117  -0.426  1.00  3.53           C  
ATOM      3  C   ASP A   1       1.472   3.058  -0.297  1.00  3.53           C  
ATOM      4  O   ASP A   1       1.322   4.279  -0.409  1.00  3.53           O  
ATOM      5  CB  ASP A   1       0.480   1.096  -1.568  1.00  3.53           C  
ATOM      6  CG  ASP A   1       0.695   1.704  -3.015  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       1.043   2.866  -3.159  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       0.483   0.980  -3.970  1.00  3.53           O  
ATOM      9 1H   ASP A   1      -1.654   2.523   0.031  1.00  3.53           H  
ATOM     10 2H   ASP A   1      -0.801   3.831  -0.493  1.00  3.53           H  
ATOM     11 3H   ASP A   1      -1.298   2.687  -1.569  1.00  3.53           H  
ATOM     12  HA  ASP A   1       0.199   1.559   0.508  1.00  3.53           H  
ATOM     13 1HB  ASP A   1       1.342   0.471  -1.339  1.00  3.53           H  
ATOM     14 2HB  ASP A   1      -0.388   0.436  -1.605  1.00  3.53           H  
ATOM     15  N   LEU A   2       2.652   2.500  -0.050  1.00  3.28           N  
ATOM     16  CA  LEU A   2       3.863   3.301   0.072  1.00  3.28           C  
ATOM     17  C   LEU A   2       4.772   3.099  -1.123  1.00  3.28           C  
ATOM     18  O   LEU A   2       4.929   1.973  -1.593  1.00  3.28           O  
ATOM     19  CB  LEU A   2       4.628   2.900   1.336  1.00  3.28           C  
ATOM     20  CG  LEU A   2       3.878   3.047   2.651  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       4.744   2.503   3.758  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       3.557   4.510   2.875  1.00  3.28           C  
ATOM     23  H   LEU A   2       2.724   1.496   0.043  1.00  3.28           H  
ATOM     24  HA  LEU A   2       3.589   4.354   0.126  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       4.933   1.860   1.243  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       5.532   3.513   1.402  1.00  3.28           H  
ATOM     27  HG  LEU A   2       2.955   2.471   2.626  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       4.230   2.601   4.713  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       4.960   1.454   3.567  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       5.675   3.064   3.781  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       3.029   4.629   3.821  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       4.487   5.081   2.903  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       2.933   4.876   2.061  1.00  3.28           H  
ATOM     34  N   LYS A   3       5.415   4.167  -1.579  1.00  3.06           N  
ATOM     35  CA  LYS A   3       6.376   4.065  -2.670  1.00  3.06           C  
ATOM     36  C   LYS A   3       7.605   4.900  -2.354  1.00  3.06           C  
ATOM     37  O   LYS A   3       7.487   5.981  -1.777  1.00  3.06           O  
ATOM     38  CB  LYS A   3       5.761   4.526  -4.000  1.00  3.06           C  
ATOM     39  CG  LYS A   3       4.551   3.693  -4.493  1.00  3.06           C  
ATOM     40  CD  LYS A   3       4.097   4.137  -5.887  1.00  3.06           C  
ATOM     41  CE  LYS A   3       2.937   3.269  -6.423  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       1.618   3.569  -5.770  1.00  3.06           N  
ATOM     43  H   LYS A   3       5.229   5.070  -1.163  1.00  3.06           H  
ATOM     44  HA  LYS A   3       6.692   3.025  -2.766  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       5.436   5.561  -3.907  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       6.527   4.499  -4.779  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       4.811   2.635  -4.515  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       3.709   3.817  -3.805  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       3.764   5.175  -5.848  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       4.934   4.068  -6.581  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       2.842   3.435  -7.494  1.00  3.06           H  
ATOM     52 2HE  LYS A   3       3.178   2.220  -6.247  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3       0.908   2.967  -6.155  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       1.642   3.405  -4.755  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       1.365   4.525  -5.930  1.00  3.06           H  
ATOM     56  N   CYS A   4       8.779   4.417  -2.745  1.00  2.88           N  
ATOM     57  CA  CYS A   4       9.996   5.194  -2.553  1.00  2.88           C  
ATOM     58  C   CYS A   4       9.973   6.412  -3.478  1.00  2.88           C  
ATOM     59  O   CYS A   4       9.754   6.253  -4.674  1.00  2.88           O  
ATOM     60  CB  CYS A   4      11.237   4.349  -2.841  1.00  2.88           C  
ATOM     61  SG  CYS A   4      12.810   5.227  -2.611  1.00  2.88           S  
ATOM     62  H   CYS A   4       8.831   3.511  -3.183  1.00  2.88           H  
ATOM     63  HA  CYS A   4      10.032   5.504  -1.514  1.00  2.88           H  
ATOM     64 1HB  CYS A   4      11.241   3.476  -2.194  1.00  2.88           H  
ATOM     65 2HB  CYS A   4      11.196   3.989  -3.861  1.00  2.88           H  
ATOM     66  N   PRO A   5      10.172   7.648  -2.962  1.00  2.76           N  
ATOM     67  CA  PRO A   5      10.121   8.904  -3.708  1.00  2.76           C  
ATOM     68  C   PRO A   5      11.237   9.068  -4.743  1.00  2.76           C  
ATOM     69  O   PRO A   5      11.152   9.936  -5.615  1.00  2.76           O  
ATOM     70  CB  PRO A   5      10.245   9.954  -2.593  1.00  2.76           C  
ATOM     71  CG  PRO A   5      10.961   9.254  -1.470  1.00  2.76           C  
ATOM     72  CD  PRO A   5      10.477   7.826  -1.528  1.00  2.76           C  
ATOM     73  HA  PRO A   5       9.141   8.978  -4.194  1.00  2.76           H  
ATOM     74 1HB  PRO A   5      10.795  10.829  -2.968  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       9.243  10.307  -2.304  1.00  2.76           H  
ATOM     76 1HG  PRO A   5      12.051   9.330  -1.619  1.00  2.76           H  
ATOM     77 2HG  PRO A   5      10.737   9.742  -0.508  1.00  2.76           H  
ATOM     78 1HD  PRO A   5      11.302   7.195  -1.207  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       9.570   7.688  -0.913  1.00  2.76           H  
ATOM     80  N   THR A   6      12.290   8.270  -4.634  1.00  2.69           N  
ATOM     81  CA  THR A   6      13.412   8.356  -5.547  1.00  2.69           C  
ATOM     82  C   THR A   6      13.000   7.997  -6.996  1.00  2.69           C  
ATOM     83  O   THR A   6      12.371   6.957  -7.218  1.00  2.69           O  
ATOM     84  CB  THR A   6      14.543   7.445  -5.049  1.00  2.69           C  
ATOM     85  OG1 THR A   6      14.956   7.882  -3.763  1.00  2.69           O  
ATOM     86  CG2 THR A   6      15.704   7.410  -5.994  1.00  2.69           C  
ATOM     87  H   THR A   6      12.316   7.570  -3.904  1.00  2.69           H  
ATOM     88  HA  THR A   6      13.791   9.364  -5.482  1.00  2.69           H  
ATOM     89  HB  THR A   6      14.161   6.470  -4.944  1.00  2.69           H  
ATOM     90  HG1 THR A   6      15.431   7.167  -3.327  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      16.447   6.746  -5.611  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      15.373   7.051  -6.967  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      16.123   8.404  -6.102  1.00  2.69           H  
ATOM     94  N   PRO A   7      13.320   8.830  -8.001  1.00  2.63           N  
ATOM     95  CA  PRO A   7      13.003   8.598  -9.393  1.00  2.63           C  
ATOM     96  C   PRO A   7      13.510   7.249  -9.858  1.00  2.63           C  
ATOM     97  O   PRO A   7      14.611   6.828  -9.503  1.00  2.63           O  
ATOM     98  CB  PRO A   7      13.754   9.733 -10.096  1.00  2.63           C  
ATOM     99  CG  PRO A   7      13.801  10.839  -9.074  1.00  2.63           C  
ATOM    100  CD  PRO A   7      13.974  10.141  -7.749  1.00  2.63           C  
ATOM    101  HA  PRO A   7      11.916   8.684  -9.537  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      14.754   9.389 -10.401  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      13.222  10.023 -11.012  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      14.629  11.529  -9.297  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      12.875  11.432  -9.119  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      15.036  10.025  -7.498  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      13.411  10.739  -7.012  1.00  2.63           H  
ATOM    108  N   GLY A   8      12.698   6.576 -10.658  1.00  2.58           N  
ATOM    109  CA  GLY A   8      13.046   5.271 -11.196  1.00  2.58           C  
ATOM    110  C   GLY A   8      12.602   4.102 -10.316  1.00  2.58           C  
ATOM    111  O   GLY A   8      12.693   2.949 -10.737  1.00  2.58           O  
ATOM    112  H   GLY A   8      11.804   6.978 -10.906  1.00  2.58           H  
ATOM    113 1HA  GLY A   8      12.598   5.164 -12.184  1.00  2.58           H  
ATOM    114 2HA  GLY A   8      14.124   5.224 -11.336  1.00  2.58           H  
ATOM    115  N   CYS A   9      12.112   4.376  -9.106  1.00  2.52           N  
ATOM    116  CA  CYS A   9      11.699   3.283  -8.234  1.00  2.52           C  
ATOM    117  C   CYS A   9      10.416   2.577  -8.635  1.00  2.52           C  
ATOM    118  O   CYS A   9       9.468   3.180  -9.136  1.00  2.52           O  
ATOM    119  CB  CYS A   9      11.575   3.755  -6.806  1.00  2.52           C  
ATOM    120  SG  CYS A   9      13.126   4.240  -6.136  1.00  2.52           S  
ATOM    121  H   CYS A   9      12.070   5.337  -8.753  1.00  2.52           H  
ATOM    122  HA  CYS A   9      12.492   2.544  -8.259  1.00  2.52           H  
ATOM    123 1HB  CYS A   9      10.893   4.613  -6.745  1.00  2.52           H  
ATOM    124 2HB  CYS A   9      11.170   2.958  -6.189  1.00  2.52           H  
ATOM    125  HG  CYS A   9      13.116   5.454  -6.727  1.00  2.52           H  
ATOM    126  N   ASP A  10      10.400   1.274  -8.357  1.00  2.44           N  
ATOM    127  CA  ASP A  10       9.280   0.371  -8.613  1.00  2.44           C  
ATOM    128  C   ASP A  10       8.189   0.295  -7.550  1.00  2.44           C  
ATOM    129  O   ASP A  10       7.251  -0.491  -7.679  1.00  2.44           O  
ATOM    130  CB  ASP A  10       9.848  -1.028  -8.805  1.00  2.44           C  
ATOM    131  CG  ASP A  10      10.629  -1.571  -7.543  1.00  2.44           C  
ATOM    132  OD1 ASP A  10      10.733  -0.887  -6.500  1.00  2.44           O  
ATOM    133  OD2 ASP A  10      11.147  -2.664  -7.656  1.00  2.44           O  
ATOM    134  H   ASP A  10      11.235   0.876  -7.961  1.00  2.44           H  
ATOM    135  HA  ASP A  10       8.813   0.692  -9.546  1.00  2.44           H  
ATOM    136 1HB  ASP A  10       9.035  -1.717  -9.036  1.00  2.44           H  
ATOM    137 2HB  ASP A  10      10.527  -1.026  -9.662  1.00  2.44           H  
ATOM    138  N   GLY A  11       8.303   1.084  -6.498  1.00  2.36           N  
ATOM    139  CA  GLY A  11       7.295   1.055  -5.445  1.00  2.36           C  
ATOM    140  C   GLY A  11       7.404  -0.169  -4.519  1.00  2.36           C  
ATOM    141  O   GLY A  11       6.445  -0.499  -3.820  1.00  2.36           O  
ATOM    142  H   GLY A  11       9.093   1.708  -6.437  1.00  2.36           H  
ATOM    143 1HA  GLY A  11       7.385   1.962  -4.852  1.00  2.36           H  
ATOM    144 2HA  GLY A  11       6.306   1.075  -5.899  1.00  2.36           H  
ATOM    145  N   SER A  12       8.557  -0.845  -4.514  1.00  2.31           N  
ATOM    146  CA  SER A  12       8.757  -2.039  -3.692  1.00  2.31           C  
ATOM    147  C   SER A  12       8.758  -1.808  -2.176  1.00  2.31           C  
ATOM    148  O   SER A  12       8.754  -0.676  -1.689  1.00  2.31           O  
ATOM    149  CB  SER A  12      10.025  -2.741  -4.125  1.00  2.31           C  
ATOM    150  OG  SER A  12      11.133  -1.925  -3.931  1.00  2.31           O  
ATOM    151  H   SER A  12       9.319  -0.577  -5.149  1.00  2.31           H  
ATOM    152  HA  SER A  12       7.933  -2.718  -3.913  1.00  2.31           H  
ATOM    153 1HB  SER A  12      10.145  -3.656  -3.555  1.00  2.31           H  
ATOM    154 2HB  SER A  12       9.954  -3.021  -5.173  1.00  2.31           H  
ATOM    155  HG  SER A  12      11.160  -1.381  -4.761  1.00  2.31           H  
ATOM    156  N   GLY A  13       8.768  -2.924  -1.440  1.00  2.34           N  
ATOM    157  CA  GLY A  13       8.673  -3.004   0.025  1.00  2.34           C  
ATOM    158  C   GLY A  13       9.698  -2.250   0.885  1.00  2.34           C  
ATOM    159  O   GLY A  13       9.459  -2.109   2.084  1.00  2.34           O  
ATOM    160  H   GLY A  13       8.805  -3.800  -1.940  1.00  2.34           H  
ATOM    161 1HA  GLY A  13       7.677  -2.669   0.314  1.00  2.34           H  
ATOM    162 2HA  GLY A  13       8.714  -4.055   0.303  1.00  2.34           H  
ATOM    163  N   HIS A  14      10.803  -1.759   0.297  1.00  2.44           N  
ATOM    164  CA  HIS A  14      11.835  -1.008   1.040  1.00  2.44           C  
ATOM    165  C   HIS A  14      12.499  -1.888   2.091  1.00  2.44           C  
ATOM    166  O   HIS A  14      12.258  -3.098   2.148  1.00  2.44           O  
ATOM    167  CB  HIS A  14      11.216   0.191   1.805  1.00  2.44           C  
ATOM    168  CG  HIS A  14      10.609   1.303   1.038  1.00  2.44           C  
ATOM    169  ND1 HIS A  14       9.433   1.185   0.320  1.00  2.44           N  
ATOM    170  CD2 HIS A  14      10.983   2.584   0.943  1.00  2.44           C  
ATOM    171  CE1 HIS A  14       9.115   2.357  -0.175  1.00  2.44           C  
ATOM    172  NE2 HIS A  14      10.028   3.231   0.217  1.00  2.44           N  
ATOM    173  H   HIS A  14      10.918  -1.902  -0.696  1.00  2.44           H  
ATOM    174  HA  HIS A  14      12.603  -0.642   0.357  1.00  2.44           H  
ATOM    175 1HB  HIS A  14      10.505  -0.128   2.539  1.00  2.44           H  
ATOM    176 2HB  HIS A  14      11.988   0.659   2.379  1.00  2.44           H  
ATOM    177  HD1 HIS A  14       8.896   0.342   0.127  1.00  2.44           H  
ATOM    178  HD2 HIS A  14      11.820   3.124   1.358  1.00  2.44           H  
ATOM    179  HE1 HIS A  14       8.205   2.459  -0.757  1.00  2.44           H  
ATOM    180  N   ILE A  15      13.336  -1.288   2.937  1.00  2.63           N  
ATOM    181  CA  ILE A  15      13.901  -2.038   4.038  1.00  2.63           C  
ATOM    182  C   ILE A  15      12.920  -1.972   5.184  1.00  2.63           C  
ATOM    183  O   ILE A  15      12.785  -0.947   5.849  1.00  2.63           O  
ATOM    184  CB  ILE A  15      15.266  -1.487   4.467  1.00  2.63           C  
ATOM    185  CG1 ILE A  15      16.234  -1.611   3.303  1.00  2.63           C  
ATOM    186  CG2 ILE A  15      15.779  -2.190   5.715  1.00  2.63           C  
ATOM    187  CD1 ILE A  15      17.551  -0.910   3.526  1.00  2.63           C  
ATOM    188  H   ILE A  15      13.568  -0.300   2.825  1.00  2.63           H  
ATOM    189  HA  ILE A  15      14.021  -3.079   3.740  1.00  2.63           H  
ATOM    190  HB  ILE A  15      15.162  -0.427   4.680  1.00  2.63           H  
ATOM    191 1HG1 ILE A  15      16.431  -2.666   3.125  1.00  2.63           H  
ATOM    192 2HG1 ILE A  15      15.764  -1.198   2.422  1.00  2.63           H  
ATOM    193 1HG2 ILE A  15      16.742  -1.764   5.997  1.00  2.63           H  
ATOM    194 2HG2 ILE A  15      15.076  -2.047   6.523  1.00  2.63           H  
ATOM    195 3HG2 ILE A  15      15.897  -3.254   5.513  1.00  2.63           H  
ATOM    196 1HD1 ILE A  15      18.191  -1.039   2.666  1.00  2.63           H  
ATOM    197 2HD1 ILE A  15      17.385   0.143   3.682  1.00  2.63           H  
ATOM    198 3HD1 ILE A  15      18.041  -1.330   4.401  1.00  2.63           H  
ATOM    199  N   THR A  16      12.291  -3.099   5.467  1.00  2.89           N  
ATOM    200  CA  THR A  16      11.207  -3.146   6.437  1.00  2.89           C  
ATOM    201  C   THR A  16      11.718  -3.101   7.868  1.00  2.89           C  
ATOM    202  O   THR A  16      10.948  -2.953   8.816  1.00  2.89           O  
ATOM    203  CB  THR A  16      10.359  -4.400   6.201  1.00  2.89           C  
ATOM    204  OG1 THR A  16      11.164  -5.574   6.392  1.00  2.89           O  
ATOM    205  CG2 THR A  16       9.843  -4.379   4.760  1.00  2.89           C  
ATOM    206  H   THR A  16      12.493  -3.919   4.910  1.00  2.89           H  
ATOM    207  HA  THR A  16      10.573  -2.273   6.279  1.00  2.89           H  
ATOM    208  HB  THR A  16       9.518  -4.418   6.895  1.00  2.89           H  
ATOM    209  HG1 THR A  16      11.373  -5.670   7.326  1.00  2.89           H  
ATOM    210 1HG2 THR A  16       9.240  -5.266   4.573  1.00  2.89           H  
ATOM    211 2HG2 THR A  16       9.234  -3.487   4.601  1.00  2.89           H  
ATOM    212 3HG2 THR A  16      10.688  -4.362   4.067  1.00  2.89           H  
ATOM    213  N   GLY A  17      13.026  -3.237   8.013  1.00  3.18           N  
ATOM    214  CA  GLY A  17      13.674  -3.195   9.307  1.00  3.18           C  
ATOM    215  C   GLY A  17      13.966  -1.767   9.786  1.00  3.18           C  
ATOM    216  O   GLY A  17      14.465  -1.597  10.901  1.00  3.18           O  
ATOM    217  H   GLY A  17      13.582  -3.358   7.182  1.00  3.18           H  
ATOM    218 1HA  GLY A  17      13.046  -3.703  10.039  1.00  3.18           H  
ATOM    219 2HA  GLY A  17      14.607  -3.754   9.253  1.00  3.18           H  
ATOM    220  N   ASN A  18      13.677  -0.729   8.977  1.00  3.44           N  
ATOM    221  CA  ASN A  18      13.985   0.622   9.454  1.00  3.44           C  
ATOM    222  C   ASN A  18      13.236   1.759   8.726  1.00  3.44           C  
ATOM    223  O   ASN A  18      12.620   1.572   7.681  1.00  3.44           O  
ATOM    224  CB  ASN A  18      15.498   0.842   9.367  1.00  3.44           C  
ATOM    225  CG  ASN A  18      16.072   1.817  10.417  1.00  3.44           C  
ATOM    226  OD1 ASN A  18      15.390   2.715  10.929  1.00  3.44           O  
ATOM    227  ND2 ASN A  18      17.329   1.640  10.728  1.00  3.44           N  
ATOM    228  H   ASN A  18      13.268  -0.871   8.049  1.00  3.44           H  
ATOM    229  HA  ASN A  18      13.693   0.678  10.505  1.00  3.44           H  
ATOM    230 1HB  ASN A  18      16.010  -0.111   9.483  1.00  3.44           H  
ATOM    231 2HB  ASN A  18      15.743   1.194   8.378  1.00  3.44           H  
ATOM    232 1HD2 ASN A  18      17.764   2.238  11.399  1.00  3.44           H  
ATOM    233 2HD2 ASN A  18      17.852   0.907  10.296  1.00  3.44           H  
ATOM    234  N   TYR A  19      13.325   2.957   9.302  1.00  3.63           N  
ATOM    235  CA  TYR A  19      12.779   4.222   8.796  1.00  3.63           C  
ATOM    236  C   TYR A  19      11.256   4.262   8.599  1.00  3.63           C  
ATOM    237  O   TYR A  19      10.758   5.080   7.823  1.00  3.63           O  
ATOM    238  CB  TYR A  19      13.497   4.619   7.499  1.00  3.63           C  
ATOM    239  CG  TYR A  19      14.984   4.726   7.723  1.00  3.63           C  
ATOM    240  CD1 TYR A  19      15.823   3.725   7.291  1.00  3.63           C  
ATOM    241  CD2 TYR A  19      15.496   5.808   8.411  1.00  3.63           C  
ATOM    242  CE1 TYR A  19      17.174   3.795   7.545  1.00  3.63           C  
ATOM    243  CE2 TYR A  19      16.846   5.884   8.668  1.00  3.63           C  
ATOM    244  CZ  TYR A  19      17.684   4.883   8.243  1.00  3.63           C  
ATOM    245  OH  TYR A  19      19.032   4.954   8.516  1.00  3.63           O  
ATOM    246  H   TYR A  19      13.866   2.999  10.157  1.00  3.63           H  
ATOM    247  HA  TYR A  19      13.014   4.988   9.534  1.00  3.63           H  
ATOM    248 1HB  TYR A  19      13.307   3.882   6.718  1.00  3.63           H  
ATOM    249 2HB  TYR A  19      13.127   5.582   7.151  1.00  3.63           H  
ATOM    250  HD1 TYR A  19      15.415   2.869   6.758  1.00  3.63           H  
ATOM    251  HD2 TYR A  19      14.831   6.599   8.761  1.00  3.63           H  
ATOM    252  HE1 TYR A  19      17.835   2.996   7.207  1.00  3.63           H  
ATOM    253  HE2 TYR A  19      17.249   6.736   9.219  1.00  3.63           H  
ATOM    254  HH  TYR A  19      19.487   4.223   8.090  1.00  3.63           H  
ATOM    255  N   ALA A  20      10.520   3.445   9.357  1.00  3.70           N  
ATOM    256  CA  ALA A  20       9.055   3.429   9.320  1.00  3.70           C  
ATOM    257  C   ALA A  20       8.525   3.325   7.888  1.00  3.70           C  
ATOM    258  O   ALA A  20       8.796   2.353   7.186  1.00  3.70           O  
ATOM    259  CB  ALA A  20       8.509   4.674  10.008  1.00  3.70           C  
ATOM    260  H   ALA A  20      11.002   2.803   9.966  1.00  3.70           H  
ATOM    261  HA  ALA A  20       8.716   2.548   9.865  1.00  3.70           H  
ATOM    262 1HB  ALA A  20       7.418   4.639  10.020  1.00  3.70           H  
ATOM    263 2HB  ALA A  20       8.877   4.702  11.034  1.00  3.70           H  
ATOM    264 3HB  ALA A  20       8.841   5.571   9.487  1.00  3.70           H  
ATOM    265  N   SER A  21       7.725   4.312   7.473  1.00  3.64           N  
ATOM    266  CA  SER A  21       7.123   4.344   6.140  1.00  3.64           C  
ATOM    267  C   SER A  21       8.074   4.873   5.058  1.00  3.64           C  
ATOM    268  O   SER A  21       7.706   4.912   3.885  1.00  3.64           O  
ATOM    269  CB  SER A  21       5.829   5.142   6.171  1.00  3.64           C  
ATOM    270  OG  SER A  21       6.042   6.484   6.527  1.00  3.64           O  
ATOM    271  H   SER A  21       7.532   5.078   8.096  1.00  3.64           H  
ATOM    272  HA  SER A  21       6.867   3.319   5.874  1.00  3.64           H  
ATOM    273 1HB  SER A  21       5.362   5.104   5.199  1.00  3.64           H  
ATOM    274 2HB  SER A  21       5.140   4.682   6.878  1.00  3.64           H  
ATOM    275  HG  SER A  21       6.560   6.461   7.337  1.00  3.64           H  
ATOM    276  N   HIS A  22       9.267   5.309   5.492  1.00  3.49           N  
ATOM    277  CA  HIS A  22      10.385   5.862   4.712  1.00  3.49           C  
ATOM    278  C   HIS A  22      10.452   7.384   4.637  1.00  3.49           C  
ATOM    279  O   HIS A  22       9.517   8.044   4.170  1.00  3.49           O  
ATOM    280  CB  HIS A  22      10.453   5.315   3.280  1.00  3.49           C  
ATOM    281  CG  HIS A  22      11.597   5.881   2.560  1.00  3.49           C  
ATOM    282  ND1 HIS A  22      11.512   7.061   1.851  1.00  3.49           N  
ATOM    283  CD2 HIS A  22      12.869   5.486   2.475  1.00  3.49           C  
ATOM    284  CE1 HIS A  22      12.686   7.350   1.356  1.00  3.49           C  
ATOM    285  NE2 HIS A  22      13.523   6.415   1.733  1.00  3.49           N  
ATOM    286  H   HIS A  22       9.464   5.209   6.484  1.00  3.49           H  
ATOM    287  HA  HIS A  22      11.306   5.542   5.199  1.00  3.49           H  
ATOM    288 1HB  HIS A  22      10.524   4.229   3.294  1.00  3.49           H  
ATOM    289 2HB  HIS A  22       9.581   5.595   2.706  1.00  3.49           H  
ATOM    290  HD1 HIS A  22      10.694   7.631   1.753  1.00  3.49           H  
ATOM    291  HD2 HIS A  22      13.403   4.637   2.882  1.00  3.49           H  
ATOM    292  HE1 HIS A  22      12.838   8.249   0.762  1.00  3.49           H  
ATOM    293  N   ARG A  23      11.593   7.933   5.088  1.00  3.26           N  
ATOM    294  CA  ARG A  23      11.854   9.374   5.014  1.00  3.26           C  
ATOM    295  C   ARG A  23      13.291   9.755   4.583  1.00  3.26           C  
ATOM    296  O   ARG A  23      13.507  10.844   4.047  1.00  3.26           O  
ATOM    297  CB  ARG A  23      11.620  10.048   6.361  1.00  3.26           C  
ATOM    298  CG  ARG A  23      10.191  10.025   6.909  1.00  3.26           C  
ATOM    299  CD  ARG A  23       9.251  10.847   6.087  1.00  3.26           C  
ATOM    300  NE  ARG A  23       7.917  10.852   6.656  1.00  3.26           N  
ATOM    301  CZ  ARG A  23       6.965   9.924   6.421  1.00  3.26           C  
ATOM    302  NH1 ARG A  23       7.199   8.895   5.625  1.00  3.26           N  
ATOM    303  NH2 ARG A  23       5.786  10.044   7.016  1.00  3.26           N  
ATOM    304  H   ARG A  23      12.286   7.324   5.483  1.00  3.26           H  
ATOM    305  HA  ARG A  23      11.163   9.801   4.288  1.00  3.26           H  
ATOM    306 1HB  ARG A  23      12.264   9.584   7.107  1.00  3.26           H  
ATOM    307 2HB  ARG A  23      11.918  11.095   6.288  1.00  3.26           H  
ATOM    308 1HG  ARG A  23       9.819   9.002   6.943  1.00  3.26           H  
ATOM    309 2HG  ARG A  23      10.196  10.435   7.918  1.00  3.26           H  
ATOM    310 1HD  ARG A  23       9.608  11.875   6.044  1.00  3.26           H  
ATOM    311 2HD  ARG A  23       9.192  10.441   5.080  1.00  3.26           H  
ATOM    312  HE  ARG A  23       7.681  11.611   7.278  1.00  3.26           H  
ATOM    313 1HH1 ARG A  23       8.105   8.772   5.150  1.00  3.26           H  
ATOM    314 2HH1 ARG A  23       6.497   8.172   5.511  1.00  3.26           H  
ATOM    315 1HH2 ARG A  23       5.609  10.826   7.630  1.00  3.26           H  
ATOM    316 2HH2 ARG A  23       5.058   9.361   6.850  1.00  3.26           H  
ATOM    317  N   SER A  24      14.275   8.898   4.883  1.00  3.00           N  
ATOM    318  CA  SER A  24      15.699   9.270   4.774  1.00  3.00           C  
ATOM    319  C   SER A  24      16.551   8.637   3.667  1.00  3.00           C  
ATOM    320  O   SER A  24      17.780   8.636   3.773  1.00  3.00           O  
ATOM    321  CB  SER A  24      16.376   8.959   6.091  1.00  3.00           C  
ATOM    322  OG  SER A  24      15.840   9.728   7.131  1.00  3.00           O  
ATOM    323  H   SER A  24      14.043   7.995   5.262  1.00  3.00           H  
ATOM    324  HA  SER A  24      15.733  10.350   4.622  1.00  3.00           H  
ATOM    325 1HB  SER A  24      16.254   7.901   6.317  1.00  3.00           H  
ATOM    326 2HB  SER A  24      17.445   9.154   6.005  1.00  3.00           H  
ATOM    327  HG  SER A  24      15.976  10.647   6.876  1.00  3.00           H  
ATOM    328  N   LEU A  25      15.944   7.983   2.686  1.00  2.74           N  
ATOM    329  CA  LEU A  25      16.636   7.297   1.566  1.00  2.74           C  
ATOM    330  C   LEU A  25      17.516   6.099   1.967  1.00  2.74           C  
ATOM    331  O   LEU A  25      17.760   5.213   1.157  1.00  2.74           O  
ATOM    332  CB  LEU A  25      17.492   8.284   0.767  1.00  2.74           C  
ATOM    333  CG  LEU A  25      16.732   9.412   0.095  1.00  2.74           C  
ATOM    334  CD1 LEU A  25      17.721  10.333  -0.593  1.00  2.74           C  
ATOM    335  CD2 LEU A  25      15.753   8.818  -0.893  1.00  2.74           C  
ATOM    336  H   LEU A  25      14.932   7.985   2.673  1.00  2.74           H  
ATOM    337  HA  LEU A  25      15.880   6.921   0.881  1.00  2.74           H  
ATOM    338 1HB  LEU A  25      18.255   8.718   1.402  1.00  2.74           H  
ATOM    339 2HB  LEU A  25      17.995   7.730  -0.016  1.00  2.74           H  
ATOM    340  HG  LEU A  25      16.188   9.991   0.844  1.00  2.74           H  
ATOM    341 1HD1 LEU A  25      17.184  11.149  -1.077  1.00  2.74           H  
ATOM    342 2HD1 LEU A  25      18.411  10.739   0.146  1.00  2.74           H  
ATOM    343 3HD1 LEU A  25      18.278   9.769  -1.343  1.00  2.74           H  
ATOM    344 1HD2 LEU A  25      15.194   9.610  -1.391  1.00  2.74           H  
ATOM    345 2HD2 LEU A  25      16.302   8.248  -1.631  1.00  2.74           H  
ATOM    346 3HD2 LEU A  25      15.062   8.159  -0.373  1.00  2.74           H  
ATOM    347  N   SER A  26      17.854   5.975   3.243  1.00  2.51           N  
ATOM    348  CA  SER A  26      18.668   4.870   3.716  1.00  2.51           C  
ATOM    349  C   SER A  26      17.838   3.599   3.863  1.00  2.51           C  
ATOM    350  O   SER A  26      18.377   2.503   4.003  1.00  2.51           O  
ATOM    351  CB  SER A  26      19.312   5.264   5.021  1.00  2.51           C  
ATOM    352  OG  SER A  26      20.224   6.319   4.838  1.00  2.51           O  
ATOM    353  H   SER A  26      17.625   6.727   3.880  1.00  2.51           H  
ATOM    354  HA  SER A  26      19.455   4.684   2.984  1.00  2.51           H  
ATOM    355 1HB  SER A  26      18.538   5.591   5.697  1.00  2.51           H  
ATOM    356 2HB  SER A  26      19.811   4.409   5.468  1.00  2.51           H  
ATOM    357  HG  SER A  26      19.705   7.070   4.509  1.00  2.51           H  
ATOM    358  N   GLY A  27      16.516   3.759   3.803  1.00  2.35           N  
ATOM    359  CA  GLY A  27      15.569   2.653   3.856  1.00  2.35           C  
ATOM    360  C   GLY A  27      15.133   2.250   2.443  1.00  2.35           C  
ATOM    361  O   GLY A  27      14.290   1.369   2.267  1.00  2.35           O  
ATOM    362  H   GLY A  27      16.165   4.698   3.705  1.00  2.35           H  
ATOM    363 1HA  GLY A  27      16.015   1.809   4.374  1.00  2.35           H  
ATOM    364 2HA  GLY A  27      14.695   2.951   4.433  1.00  2.35           H  
ATOM    365  N   CYS A  28      15.713   2.890   1.424  1.00  2.25           N  
ATOM    366  CA  CYS A  28      15.345   2.688   0.028  1.00  2.25           C  
ATOM    367  C   CYS A  28      16.542   2.433  -0.866  1.00  2.25           C  
ATOM    368  O   CYS A  28      16.982   3.359  -1.539  1.00  2.25           O  
ATOM    369  CB  CYS A  28      14.627   3.912  -0.530  1.00  2.25           C  
ATOM    370  SG  CYS A  28      14.184   3.760  -2.295  1.00  2.25           S  
ATOM    371  H   CYS A  28      16.440   3.584   1.603  1.00  2.25           H  
ATOM    372  HA  CYS A  28      14.643   1.860  -0.028  1.00  2.25           H  
ATOM    373 1HB  CYS A  28      13.712   4.083   0.029  1.00  2.25           H  
ATOM    374 2HB  CYS A  28      15.260   4.796  -0.408  1.00  2.25           H  
ATOM    375  N   PRO A  29      17.049   1.188  -0.955  1.00  2.22           N  
ATOM    376  CA  PRO A  29      18.278   0.772  -1.625  1.00  2.22           C  
ATOM    377  C   PRO A  29      18.439   1.329  -3.036  1.00  2.22           C  
ATOM    378  O   PRO A  29      19.555   1.548  -3.499  1.00  2.22           O  
ATOM    379  CB  PRO A  29      18.121  -0.752  -1.667  1.00  2.22           C  
ATOM    380  CG  PRO A  29      17.290  -1.073  -0.463  1.00  2.22           C  
ATOM    381  CD  PRO A  29      16.302   0.064  -0.361  1.00  2.22           C  
ATOM    382  HA  PRO A  29      19.137   1.062  -1.000  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      17.647  -1.057  -2.613  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      19.111  -1.231  -1.639  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      16.799  -2.051  -0.583  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      17.932  -1.153   0.413  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      15.390  -0.157  -0.937  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      16.099   0.246   0.687  1.00  2.22           H  
ATOM    389  N   ARG A  30      17.337   1.585  -3.730  1.00  2.28           N  
ATOM    390  CA  ARG A  30      17.414   2.117  -5.085  1.00  2.28           C  
ATOM    391  C   ARG A  30      18.049   3.508  -5.108  1.00  2.28           C  
ATOM    392  O   ARG A  30      18.586   3.944  -6.122  1.00  2.28           O  
ATOM    393  CB  ARG A  30      16.054   2.133  -5.733  1.00  2.28           C  
ATOM    394  CG  ARG A  30      15.521   0.736  -6.057  1.00  2.28           C  
ATOM    395  CD  ARG A  30      14.281   0.780  -6.855  1.00  2.28           C  
ATOM    396  NE  ARG A  30      13.759  -0.539  -7.144  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      14.289  -1.360  -8.086  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      15.361  -0.984  -8.753  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      13.750  -2.534  -8.342  1.00  2.28           N  
ATOM    400  H   ARG A  30      16.427   1.417  -3.326  1.00  2.28           H  
ATOM    401  HA  ARG A  30      18.044   1.447  -5.672  1.00  2.28           H  
ATOM    402 1HB  ARG A  30      15.351   2.603  -5.051  1.00  2.28           H  
ATOM    403 2HB  ARG A  30      16.077   2.722  -6.650  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      16.271   0.182  -6.619  1.00  2.28           H  
ATOM    405 2HG  ARG A  30      15.305   0.211  -5.123  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      13.522   1.312  -6.294  1.00  2.28           H  
ATOM    407 2HD  ARG A  30      14.471   1.290  -7.798  1.00  2.28           H  
ATOM    408  HE  ARG A  30      12.892  -0.844  -6.657  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      15.785  -0.087  -8.567  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      15.757  -1.596  -9.452  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      12.901  -2.826  -7.846  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      14.147  -3.134  -9.041  1.00  2.28           H  
ATOM    413  N   ALA A  31      18.040   4.191  -3.970  1.00  2.42           N  
ATOM    414  CA  ALA A  31      18.638   5.506  -3.795  1.00  2.42           C  
ATOM    415  C   ALA A  31      20.153   5.455  -3.968  1.00  2.42           C  
ATOM    416  O   ALA A  31      20.797   6.488  -4.138  1.00  2.42           O  
ATOM    417  CB  ALA A  31      18.290   6.062  -2.435  1.00  2.42           C  
ATOM    418  H   ALA A  31      17.599   3.773  -3.158  1.00  2.42           H  
ATOM    419  HA  ALA A  31      18.243   6.161  -4.559  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      18.718   7.055  -2.330  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      17.207   6.113  -2.333  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      18.690   5.406  -1.657  1.00  2.42           H  
ATOM    423  N   LYS A  32      20.733   4.256  -3.879  1.00  2.60           N  
ATOM    424  CA  LYS A  32      22.163   4.053  -4.023  1.00  2.60           C  
ATOM    425  C   LYS A  32      22.547   3.947  -5.504  1.00  2.60           C  
ATOM    426  O   LYS A  32      23.730   3.904  -5.849  1.00  2.60           O  
ATOM    427  CB  LYS A  32      22.575   2.775  -3.298  1.00  2.60           C  
ATOM    428  CG  LYS A  32      22.361   2.802  -1.790  1.00  2.60           C  
ATOM    429  CD  LYS A  32      22.750   1.471  -1.168  1.00  2.60           C  
ATOM    430  CE  LYS A  32      22.534   1.469   0.334  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      22.889   0.156   0.939  1.00  2.60           N  
ATOM    432  H   LYS A  32      20.162   3.424  -3.727  1.00  2.60           H  
ATOM    433  HA  LYS A  32      22.686   4.908  -3.593  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      22.014   1.934  -3.705  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      23.628   2.576  -3.484  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      22.958   3.599  -1.346  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      21.306   2.995  -1.581  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      22.139   0.683  -1.615  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      23.797   1.261  -1.378  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      23.149   2.245   0.785  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      21.483   1.682   0.544  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      22.732   0.190   1.937  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      22.313  -0.568   0.530  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      23.862  -0.045   0.758  1.00  2.60           H  
ATOM    445  N   LYS A  33      21.543   3.868  -6.381  1.00  2.83           N  
ATOM    446  CA  LYS A  33      21.758   3.741  -7.811  1.00  2.83           C  
ATOM    447  C   LYS A  33      22.595   4.893  -8.335  1.00  2.83           C  
ATOM    448  O   LYS A  33      22.337   6.059  -8.014  1.00  2.83           O  
ATOM    449  CB  LYS A  33      20.409   3.691  -8.536  1.00  2.83           C  
ATOM    450  CG  LYS A  33      20.476   3.514 -10.046  1.00  2.83           C  
ATOM    451  CD  LYS A  33      19.074   3.434 -10.652  1.00  2.83           C  
ATOM    452  CE  LYS A  33      19.131   3.303 -12.168  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      17.770   3.247 -12.773  1.00  2.83           N  
ATOM    454  H   LYS A  33      20.578   3.914  -6.059  1.00  2.83           H  
ATOM    455  HA  LYS A  33      22.298   2.814  -8.003  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      19.818   2.870  -8.133  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      19.861   4.605  -8.335  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      20.996   4.366 -10.484  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      21.028   2.609 -10.287  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      18.544   2.575 -10.238  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      18.519   4.339 -10.395  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      19.666   4.159 -12.578  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      19.670   2.392 -12.427  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      17.851   3.161 -13.776  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      17.267   2.450 -12.407  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      17.266   4.094 -12.546  1.00  2.83           H  
ATOM    467  N   SER A  34      23.605   4.581  -9.135  1.00  3.09           N  
ATOM    468  CA  SER A  34      24.434   5.639  -9.676  1.00  3.09           C  
ATOM    469  C   SER A  34      23.544   6.626 -10.407  1.00  3.09           C  
ATOM    470  O   SER A  34      22.647   6.229 -11.150  1.00  3.09           O  
ATOM    471  CB  SER A  34      25.482   5.074 -10.612  1.00  3.09           C  
ATOM    472  OG  SER A  34      26.230   6.099 -11.203  1.00  3.09           O  
ATOM    473  H   SER A  34      23.795   3.615  -9.361  1.00  3.09           H  
ATOM    474  HA  SER A  34      24.931   6.155  -8.852  1.00  3.09           H  
ATOM    475 1HB  SER A  34      26.144   4.410 -10.057  1.00  3.09           H  
ATOM    476 2HB  SER A  34      24.995   4.482 -11.386  1.00  3.09           H  
ATOM    477  HG  SER A  34      25.594   6.655 -11.664  1.00  3.09           H  
ATOM    478  N   GLY A  35      23.810   7.911 -10.206  1.00  3.40           N  
ATOM    479  CA  GLY A  35      23.033   8.984 -10.810  1.00  3.40           C  
ATOM    480  C   GLY A  35      22.030   9.614  -9.833  1.00  3.40           C  
ATOM    481  O   GLY A  35      21.545  10.721 -10.079  1.00  3.40           O  
ATOM    482  H   GLY A  35      24.573   8.152  -9.587  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      23.711   9.754 -11.177  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      22.497   8.597 -11.676  1.00  3.40           H  
ATOM    485  N   VAL A  36      21.747   8.954  -8.705  1.00  3.77           N  
ATOM    486  CA  VAL A  36      20.833   9.561  -7.738  1.00  3.77           C  
ATOM    487  C   VAL A  36      21.576  10.625  -6.945  1.00  3.77           C  
ATOM    488  O   VAL A  36      22.645  10.376  -6.388  1.00  3.77           O  
ATOM    489  CB  VAL A  36      20.241   8.516  -6.764  1.00  3.77           C  
ATOM    490  CG1 VAL A  36      19.370   9.218  -5.691  1.00  3.77           C  
ATOM    491  CG2 VAL A  36      19.400   7.510  -7.543  1.00  3.77           C  
ATOM    492  H   VAL A  36      22.132   8.024  -8.524  1.00  3.77           H  
ATOM    493  HA  VAL A  36      20.012  10.034  -8.277  1.00  3.77           H  
ATOM    494  HB  VAL A  36      21.058   7.993  -6.258  1.00  3.77           H  
ATOM    495 1HG1 VAL A  36      18.968   8.474  -5.008  1.00  3.77           H  
ATOM    496 2HG1 VAL A  36      19.979   9.926  -5.130  1.00  3.77           H  
ATOM    497 3HG1 VAL A  36      18.551   9.748  -6.175  1.00  3.77           H  
ATOM    498 1HG2 VAL A  36      18.996   6.763  -6.861  1.00  3.77           H  
ATOM    499 2HG2 VAL A  36      18.583   8.025  -8.043  1.00  3.77           H  
ATOM    500 3HG2 VAL A  36      20.025   7.020  -8.286  1.00  3.77           H  
ATOM    501  N   LYS A  37      21.018  11.827  -6.921  1.00  4.21           N  
ATOM    502  CA  LYS A  37      21.647  12.937  -6.227  1.00  4.21           C  
ATOM    503  C   LYS A  37      20.691  13.604  -5.263  1.00  4.21           C  
ATOM    504  O   LYS A  37      19.476  13.583  -5.462  1.00  4.21           O  
ATOM    505  CB  LYS A  37      22.169  13.965  -7.230  1.00  4.21           C  
ATOM    506  CG  LYS A  37      23.266  13.441  -8.147  1.00  4.21           C  
ATOM    507  CD  LYS A  37      23.790  14.527  -9.067  1.00  4.21           C  
ATOM    508  CE  LYS A  37      24.869  13.987  -9.990  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      25.405  15.044 -10.894  1.00  4.21           N  
ATOM    510  H   LYS A  37      20.146  11.971  -7.407  1.00  4.21           H  
ATOM    511  HA  LYS A  37      22.489  12.557  -5.647  1.00  4.21           H  
ATOM    512 1HB  LYS A  37      21.347  14.313  -7.856  1.00  4.21           H  
ATOM    513 2HB  LYS A  37      22.560  14.831  -6.692  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      24.085  13.048  -7.544  1.00  4.21           H  
ATOM    515 2HG  LYS A  37      22.871  12.630  -8.758  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      22.970  14.920  -9.670  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      24.205  15.340  -8.472  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      25.683  13.587  -9.389  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      24.448  13.183 -10.595  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      26.117  14.648 -11.491  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      24.656  15.414 -11.463  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      25.806  15.789 -10.341  1.00  4.21           H  
ATOM    523  N   VAL A  38      21.251  14.214  -4.229  1.00  4.71           N  
ATOM    524  CA  VAL A  38      20.478  14.984  -3.271  1.00  4.71           C  
ATOM    525  C   VAL A  38      20.995  16.417  -3.270  1.00  4.71           C  
ATOM    526  O   VAL A  38      22.197  16.649  -3.147  1.00  4.71           O  
ATOM    527  CB  VAL A  38      20.582  14.360  -1.868  1.00  4.71           C  
ATOM    528  CG1 VAL A  38      19.795  15.189  -0.869  1.00  4.71           C  
ATOM    529  CG2 VAL A  38      20.057  12.922  -1.916  1.00  4.71           C  
ATOM    530  H   VAL A  38      22.254  14.163  -4.115  1.00  4.71           H  
ATOM    531  HA  VAL A  38      19.431  14.989  -3.575  1.00  4.71           H  
ATOM    532  HB  VAL A  38      21.624  14.361  -1.549  1.00  4.71           H  
ATOM    533 1HG1 VAL A  38      19.882  14.747   0.122  1.00  4.71           H  
ATOM    534 2HG1 VAL A  38      20.188  16.206  -0.844  1.00  4.71           H  
ATOM    535 3HG1 VAL A  38      18.747  15.214  -1.163  1.00  4.71           H  
ATOM    536 1HG2 VAL A  38      20.135  12.474  -0.926  1.00  4.71           H  
ATOM    537 2HG2 VAL A  38      19.012  12.929  -2.231  1.00  4.71           H  
ATOM    538 3HG2 VAL A  38      20.641  12.334  -2.620  1.00  4.71           H  
ATOM    539  N   ALA A  39      20.095  17.373  -3.455  1.00  5.27           N  
ATOM    540  CA  ALA A  39      20.491  18.774  -3.504  1.00  5.27           C  
ATOM    541  C   ALA A  39      21.043  19.229  -2.150  1.00  5.27           C  
ATOM    542  O   ALA A  39      20.570  18.757  -1.118  1.00  5.27           O  
ATOM    543  CB  ALA A  39      19.297  19.638  -3.880  1.00  5.27           C  
ATOM    544  H   ALA A  39      19.123  17.120  -3.561  1.00  5.27           H  
ATOM    545  HA  ALA A  39      21.258  18.864  -4.264  1.00  5.27           H  
ATOM    546 1HB  ALA A  39      19.597  20.683  -3.935  1.00  5.27           H  
ATOM    547 2HB  ALA A  39      18.907  19.322  -4.846  1.00  5.27           H  
ATOM    548 3HB  ALA A  39      18.521  19.530  -3.123  1.00  5.27           H  
ATOM    549  N   PRO A  40      22.031  20.141  -2.120  1.00  5.87           N  
ATOM    550  CA  PRO A  40      22.570  20.744  -0.920  1.00  5.87           C  
ATOM    551  C   PRO A  40      21.560  21.712  -0.329  1.00  5.87           C  
ATOM    552  O   PRO A  40      20.722  22.262  -1.047  1.00  5.87           O  
ATOM    553  CB  PRO A  40      23.826  21.463  -1.429  1.00  5.87           C  
ATOM    554  CG  PRO A  40      23.535  21.769  -2.879  1.00  5.87           C  
ATOM    555  CD  PRO A  40      22.687  20.598  -3.368  1.00  5.87           C  
ATOM    556  HA  PRO A  40      22.824  19.957  -0.199  1.00  5.87           H  
ATOM    557 1HB  PRO A  40      23.996  22.375  -0.827  1.00  5.87           H  
ATOM    558 2HB  PRO A  40      24.707  20.820  -1.295  1.00  5.87           H  
ATOM    559 1HG  PRO A  40      23.010  22.732  -2.957  1.00  5.87           H  
ATOM    560 2HG  PRO A  40      24.480  21.876  -3.438  1.00  5.87           H  
ATOM    561 1HD  PRO A  40      21.960  20.978  -4.094  1.00  5.87           H  
ATOM    562 2HD  PRO A  40      23.327  19.800  -3.783  1.00  5.87           H  
ATOM    563  N   THR A  41      21.671  21.941   0.969  1.00  6.49           N  
ATOM    564  CA  THR A  41      20.837  22.918   1.652  1.00  6.49           C  
ATOM    565  C   THR A  41      21.381  24.324   1.498  1.00  6.49           C  
ATOM    566  O   THR A  41      22.523  24.505   1.090  1.00  6.49           O  
ATOM    567  CB  THR A  41      20.722  22.565   3.150  1.00  6.49           C  
ATOM    568  OG1 THR A  41      22.035  22.578   3.774  1.00  6.49           O  
ATOM    569  CG2 THR A  41      20.109  21.185   3.303  1.00  6.49           C  
ATOM    570  H   THR A  41      22.363  21.439   1.505  1.00  6.49           H  
ATOM    571  HA  THR A  41      19.841  22.892   1.212  1.00  6.49           H  
ATOM    572  HB  THR A  41      20.090  23.298   3.650  1.00  6.49           H  
ATOM    573  HG1 THR A  41      22.443  23.489   3.814  1.00  6.49           H  
ATOM    574 1HG2 THR A  41      20.023  20.939   4.363  1.00  6.49           H  
ATOM    575 2HG2 THR A  41      19.118  21.174   2.846  1.00  6.49           H  
ATOM    576 3HG2 THR A  41      20.743  20.450   2.810  1.00  6.49           H  
ATOM    577  N   LYS A  42      20.552  25.315   1.842  1.00  7.06           N  
ATOM    578  CA  LYS A  42      21.007  26.704   1.886  1.00  7.06           C  
ATOM    579  C   LYS A  42      21.857  26.874   3.137  1.00  7.06           C  
ATOM    580  O   LYS A  42      22.860  27.599   3.159  1.00  7.06           O  
ATOM    581  CB  LYS A  42      19.819  27.661   1.925  1.00  7.06           C  
ATOM    582  CG  LYS A  42      19.002  27.720   0.637  1.00  7.06           C  
ATOM    583  CD  LYS A  42      17.820  28.678   0.781  1.00  7.06           C  
ATOM    584  CE  LYS A  42      16.983  28.733  -0.490  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      15.801  29.628  -0.336  1.00  7.06           N  
ATOM    586  H   LYS A  42      19.607  25.095   2.110  1.00  7.06           H  
ATOM    587  HA  LYS A  42      21.624  26.913   1.012  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      19.148  27.378   2.735  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      20.176  28.668   2.140  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      19.636  28.061  -0.181  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      18.629  26.725   0.395  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      17.188  28.351   1.607  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      18.189  29.679   1.005  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      17.599  29.101  -1.309  1.00  7.06           H  
ATOM    595 2HE  LYS A  42      16.635  27.729  -0.731  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      15.272  29.637  -1.196  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      15.218  29.287   0.416  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      16.113  30.564  -0.122  1.00  7.06           H  
ATOM    599  N   ASP A  43      21.438  26.200   4.204  1.00  7.56           N  
ATOM    600  CA  ASP A  43      22.188  26.249   5.435  1.00  7.56           C  
ATOM    601  C   ASP A  43      23.554  25.694   5.103  1.00  7.56           C  
ATOM    602  O   ASP A  43      23.639  24.676   4.406  1.00  7.56           O  
ATOM    603  CB  ASP A  43      21.527  25.401   6.525  1.00  7.56           C  
ATOM    604  CG  ASP A  43      20.210  25.981   7.038  1.00  7.56           C  
ATOM    605  OD1 ASP A  43      19.898  27.102   6.709  1.00  7.56           O  
ATOM    606  OD2 ASP A  43      19.524  25.288   7.751  1.00  7.56           O  
ATOM    607  H   ASP A  43      20.605  25.638   4.145  1.00  7.56           H  
ATOM    608  HA  ASP A  43      22.288  27.281   5.770  1.00  7.56           H  
ATOM    609 1HB  ASP A  43      21.340  24.396   6.142  1.00  7.56           H  
ATOM    610 2HB  ASP A  43      22.218  25.300   7.368  1.00  7.56           H  
ATOM    611  N   ASP A  44      24.600  26.354   5.597  1.00  7.94           N  
ATOM    612  CA  ASP A  44      25.995  25.965   5.392  1.00  7.94           C  
ATOM    613  C   ASP A  44      26.487  26.050   3.937  1.00  7.94           C  
ATOM    614  O   ASP A  44      27.620  25.640   3.649  1.00  7.94           O  
ATOM    615  CB  ASP A  44      26.262  24.553   5.937  1.00  7.94           C  
ATOM    616  CG  ASP A  44      26.071  24.466   7.456  1.00  7.94           C  
ATOM    617  OD1 ASP A  44      26.515  25.356   8.146  1.00  7.94           O  
ATOM    618  OD2 ASP A  44      25.466  23.523   7.904  1.00  7.94           O  
ATOM    619  H   ASP A  44      24.416  27.184   6.145  1.00  7.94           H  
ATOM    620  HA  ASP A  44      26.609  26.651   5.975  1.00  7.94           H  
ATOM    621 1HB  ASP A  44      25.619  23.820   5.454  1.00  7.94           H  
ATOM    622 2HB  ASP A  44      27.292  24.274   5.704  1.00  7.94           H  
ATOM    623  N   LYS A  45      25.723  26.663   3.015  1.00  8.16           N  
ATOM    624  CA  LYS A  45      26.185  26.790   1.624  1.00  8.16           C  
ATOM    625  C   LYS A  45      27.169  27.956   1.467  1.00  8.16           C  
ATOM    626  O   LYS A  45      26.945  28.915   0.730  1.00  8.16           O  
ATOM    627  CB  LYS A  45      24.989  26.957   0.696  1.00  8.16           C  
ATOM    628  CG  LYS A  45      25.306  26.988  -0.777  1.00  8.16           C  
ATOM    629  CD  LYS A  45      24.026  27.053  -1.605  1.00  8.16           C  
ATOM    630  CE  LYS A  45      24.322  27.107  -3.095  1.00  8.16           C  
ATOM    631  NZ  LYS A  45      23.074  27.160  -3.909  1.00  8.16           N  
ATOM    632  H   LYS A  45      24.789  27.007   3.255  1.00  8.16           H  
ATOM    633  HA  LYS A  45      26.708  25.873   1.347  1.00  8.16           H  
ATOM    634 1HB  LYS A  45      24.302  26.141   0.867  1.00  8.16           H  
ATOM    635 2HB  LYS A  45      24.459  27.875   0.952  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      25.925  27.859  -0.995  1.00  8.16           H  
ATOM    637 2HG  LYS A  45      25.857  26.088  -1.042  1.00  8.16           H  
ATOM    638 1HD  LYS A  45      23.414  26.170  -1.390  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      23.459  27.940  -1.324  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      24.917  27.994  -3.306  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      24.894  26.221  -3.376  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45      23.314  27.196  -4.890  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45      22.517  26.335  -3.726  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45      22.545  27.985  -3.663  1.00  8.16           H  
ATOM    645  N   GLU A  46      28.253  27.827   2.212  1.00  8.21           N  
ATOM    646  CA  GLU A  46      29.391  28.706   2.328  1.00  8.21           C  
ATOM    647  C   GLU A  46      30.576  27.789   2.126  1.00  8.21           C  
ATOM    648  O   GLU A  46      31.686  28.206   1.795  1.00  8.21           O  
ATOM    649  CB  GLU A  46      29.431  29.364   3.710  1.00  8.21           C  
ATOM    650  CG  GLU A  46      28.217  30.243   4.036  1.00  8.21           C  
ATOM    651  CD  GLU A  46      28.282  30.880   5.414  1.00  8.21           C  
ATOM    652  OE1 GLU A  46      29.216  30.614   6.133  1.00  8.21           O  
ATOM    653  OE2 GLU A  46      27.389  31.628   5.740  1.00  8.21           O  
ATOM    654  H   GLU A  46      28.300  26.979   2.752  1.00  8.21           H  
ATOM    655  HA  GLU A  46      29.365  29.462   1.544  1.00  8.21           H  
ATOM    656 1HB  GLU A  46      29.494  28.588   4.475  1.00  8.21           H  
ATOM    657 2HB  GLU A  46      30.326  29.980   3.793  1.00  8.21           H  
ATOM    658 1HG  GLU A  46      28.136  31.027   3.284  1.00  8.21           H  
ATOM    659 2HG  GLU A  46      27.318  29.628   3.975  1.00  8.21           H  
ATOM    660  N   ASP A  47      30.288  26.505   2.354  1.00  8.08           N  
ATOM    661  CA  ASP A  47      31.258  25.425   2.335  1.00  8.08           C  
ATOM    662  C   ASP A  47      31.999  25.404   0.999  1.00  8.08           C  
ATOM    663  O   ASP A  47      31.352  25.219  -0.040  1.00  8.08           O  
ATOM    664  CB  ASP A  47      30.539  24.083   2.574  1.00  8.08           C  
ATOM    665  CG  ASP A  47      31.468  22.846   2.723  1.00  8.08           C  
ATOM    666  OD1 ASP A  47      32.540  22.811   2.141  1.00  8.08           O  
ATOM    667  OD2 ASP A  47      31.080  21.943   3.432  1.00  8.08           O  
ATOM    668  H   ASP A  47      29.328  26.275   2.615  1.00  8.08           H  
ATOM    669  HA  ASP A  47      31.927  25.600   3.166  1.00  8.08           H  
ATOM    670 1HB  ASP A  47      29.925  24.165   3.478  1.00  8.08           H  
ATOM    671 2HB  ASP A  47      29.852  23.895   1.746  1.00  8.08           H  
ATOM    672  N   PRO A  48      33.346  25.553   0.985  1.00  7.84           N  
ATOM    673  CA  PRO A  48      34.189  25.658  -0.189  1.00  7.84           C  
ATOM    674  C   PRO A  48      34.093  24.429  -1.072  1.00  7.84           C  
ATOM    675  O   PRO A  48      34.340  24.519  -2.273  1.00  7.84           O  
ATOM    676  CB  PRO A  48      35.596  25.829   0.403  1.00  7.84           C  
ATOM    677  CG  PRO A  48      35.516  25.246   1.780  1.00  7.84           C  
ATOM    678  CD  PRO A  48      34.118  25.545   2.253  1.00  7.84           C  
ATOM    679  HA  PRO A  48      33.913  26.560  -0.747  1.00  7.84           H  
ATOM    680 1HB  PRO A  48      36.330  25.304  -0.233  1.00  7.84           H  
ATOM    681 2HB  PRO A  48      35.876  26.892   0.401  1.00  7.84           H  
ATOM    682 1HG  PRO A  48      35.719  24.161   1.742  1.00  7.84           H  
ATOM    683 2HG  PRO A  48      36.286  25.690   2.427  1.00  7.84           H  
ATOM    684 1HD  PRO A  48      33.829  24.710   2.905  1.00  7.84           H  
ATOM    685 2HD  PRO A  48      34.061  26.526   2.751  1.00  7.84           H  
ATOM    686  N   GLU A  49      33.642  23.291  -0.532  1.00  7.56           N  
ATOM    687  CA  GLU A  49      33.504  22.103  -1.373  1.00  7.56           C  
ATOM    688  C   GLU A  49      32.466  22.365  -2.468  1.00  7.56           C  
ATOM    689  O   GLU A  49      32.491  21.735  -3.526  1.00  7.56           O  
ATOM    690  CB  GLU A  49      33.114  20.875  -0.554  1.00  7.56           C  
ATOM    691  CG  GLU A  49      34.214  20.364   0.390  1.00  7.56           C  
ATOM    692  CD  GLU A  49      35.434  19.825  -0.327  1.00  7.56           C  
ATOM    693  OE1 GLU A  49      35.274  18.984  -1.181  1.00  7.56           O  
ATOM    694  OE2 GLU A  49      36.524  20.256  -0.020  1.00  7.56           O  
ATOM    695  H   GLU A  49      33.388  23.222   0.465  1.00  7.56           H  
ATOM    696  HA  GLU A  49      34.463  21.905  -1.854  1.00  7.56           H  
ATOM    697 1HB  GLU A  49      32.234  21.111   0.050  1.00  7.56           H  
ATOM    698 2HB  GLU A  49      32.842  20.064  -1.225  1.00  7.56           H  
ATOM    699 1HG  GLU A  49      34.518  21.192   1.036  1.00  7.56           H  
ATOM    700 2HG  GLU A  49      33.795  19.585   1.025  1.00  7.56           H  
ATOM    701  N   LEU A  50      31.514  23.258  -2.179  1.00  7.34           N  
ATOM    702  CA  LEU A  50      30.490  23.626  -3.136  1.00  7.34           C  
ATOM    703  C   LEU A  50      30.826  24.973  -3.770  1.00  7.34           C  
ATOM    704  O   LEU A  50      30.594  25.196  -4.959  1.00  7.34           O  
ATOM    705  CB  LEU A  50      29.134  23.796  -2.435  1.00  7.34           C  
ATOM    706  CG  LEU A  50      28.559  22.590  -1.720  1.00  7.34           C  
ATOM    707  CD1 LEU A  50      27.246  23.014  -1.033  1.00  7.34           C  
ATOM    708  CD2 LEU A  50      28.335  21.467  -2.715  1.00  7.34           C  
ATOM    709  H   LEU A  50      31.539  23.741  -1.286  1.00  7.34           H  
ATOM    710  HA  LEU A  50      30.427  22.866  -3.912  1.00  7.34           H  
ATOM    711 1HB  LEU A  50      29.240  24.589  -1.694  1.00  7.34           H  
ATOM    712 2HB  LEU A  50      28.407  24.120  -3.175  1.00  7.34           H  
ATOM    713  HG  LEU A  50      29.256  22.255  -0.946  1.00  7.34           H  
ATOM    714 1HD1 LEU A  50      26.824  22.162  -0.502  1.00  7.34           H  
ATOM    715 2HD1 LEU A  50      27.447  23.820  -0.325  1.00  7.34           H  
ATOM    716 3HD1 LEU A  50      26.536  23.360  -1.784  1.00  7.34           H  
ATOM    717 1HD2 LEU A  50      27.922  20.600  -2.199  1.00  7.34           H  
ATOM    718 2HD2 LEU A  50      27.639  21.796  -3.487  1.00  7.34           H  
ATOM    719 3HD2 LEU A  50      29.289  21.195  -3.177  1.00  7.34           H  
ATOM    720  N   MET A  51      31.338  25.889  -2.946  1.00  7.26           N  
ATOM    721  CA  MET A  51      31.562  27.274  -3.357  1.00  7.26           C  
ATOM    722  C   MET A  51      32.854  27.598  -4.119  1.00  7.26           C  
ATOM    723  O   MET A  51      32.882  28.568  -4.881  1.00  7.26           O  
ATOM    724  CB  MET A  51      31.474  28.172  -2.128  1.00  7.26           C  
ATOM    725  CG  MET A  51      30.101  28.210  -1.475  1.00  7.26           C  
ATOM    726  SD  MET A  51      28.797  28.837  -2.542  1.00  7.26           S  
ATOM    727  CE  MET A  51      28.100  27.329  -3.169  1.00  7.26           C  
ATOM    728  H   MET A  51      31.520  25.625  -1.978  1.00  7.26           H  
ATOM    729  HA  MET A  51      30.736  27.541  -4.015  1.00  7.26           H  
ATOM    730 1HB  MET A  51      32.164  27.824  -1.373  1.00  7.26           H  
ATOM    731 2HB  MET A  51      31.762  29.186  -2.390  1.00  7.26           H  
ATOM    732 1HG  MET A  51      29.829  27.208  -1.141  1.00  7.26           H  
ATOM    733 2HG  MET A  51      30.154  28.849  -0.605  1.00  7.26           H  
ATOM    734 1HE  MET A  51      27.273  27.561  -3.828  1.00  7.26           H  
ATOM    735 2HE  MET A  51      28.846  26.798  -3.727  1.00  7.26           H  
ATOM    736 3HE  MET A  51      27.758  26.715  -2.345  1.00  7.26           H  
ATOM    737  N   LYS A  52      33.936  26.856  -3.897  1.00  7.43           N  
ATOM    738  CA  LYS A  52      35.207  27.204  -4.523  1.00  7.43           C  
ATOM    739  C   LYS A  52      35.442  26.504  -5.849  1.00  7.43           C  
ATOM    740  O   LYS A  52      35.414  25.278  -5.943  1.00  7.43           O  
ATOM    741  CB  LYS A  52      36.369  26.896  -3.584  1.00  7.43           C  
ATOM    742  CG  LYS A  52      37.729  27.306  -4.126  1.00  7.43           C  
ATOM    743  CD  LYS A  52      38.835  27.033  -3.128  1.00  7.43           C  
ATOM    744  CE  LYS A  52      40.188  27.431  -3.692  1.00  7.43           C  
ATOM    745  NZ  LYS A  52      41.286  27.172  -2.725  1.00  7.43           N  
ATOM    746  H   LYS A  52      33.908  26.040  -3.291  1.00  7.43           H  
ATOM    747  HA  LYS A  52      35.205  28.275  -4.716  1.00  7.43           H  
ATOM    748 1HB  LYS A  52      36.211  27.398  -2.631  1.00  7.43           H  
ATOM    749 2HB  LYS A  52      36.398  25.823  -3.385  1.00  7.43           H  
ATOM    750 1HG  LYS A  52      37.936  26.745  -5.041  1.00  7.43           H  
ATOM    751 2HG  LYS A  52      37.718  28.367  -4.373  1.00  7.43           H  
ATOM    752 1HD  LYS A  52      38.649  27.591  -2.211  1.00  7.43           H  
ATOM    753 2HD  LYS A  52      38.849  25.970  -2.891  1.00  7.43           H  
ATOM    754 1HE  LYS A  52      40.375  26.864  -4.604  1.00  7.43           H  
ATOM    755 2HE  LYS A  52      40.176  28.494  -3.937  1.00  7.43           H  
ATOM    756 1HZ  LYS A  52      42.168  27.447  -3.134  1.00  7.43           H  
ATOM    757 2HZ  LYS A  52      41.126  27.705  -1.881  1.00  7.43           H  
ATOM    758 3HZ  LYS A  52      41.313  26.187  -2.502  1.00  7.43           H  
ATOM    759  N   CYS A  53      35.710  27.289  -6.876  1.00  7.88           N  
ATOM    760  CA  CYS A  53      35.990  26.726  -8.186  1.00  7.88           C  
ATOM    761  C   CYS A  53      37.421  26.201  -8.269  1.00  7.88           C  
ATOM    762  O   CYS A  53      38.339  26.852  -7.775  1.00  7.88           O  
ATOM    763  CB  CYS A  53      35.787  27.768  -9.269  1.00  7.88           C  
ATOM    764  SG  CYS A  53      34.075  28.302  -9.457  1.00  7.88           S  
ATOM    765  H   CYS A  53      35.713  28.291  -6.751  1.00  7.88           H  
ATOM    766  HA  CYS A  53      35.280  25.920  -8.348  1.00  7.88           H  
ATOM    767 1HB  CYS A  53      36.391  28.648  -9.044  1.00  7.88           H  
ATOM    768 2HB  CYS A  53      36.138  27.374 -10.217  1.00  7.88           H  
ATOM    769  N   PRO A  54      37.654  25.043  -8.914  1.00  8.56           N  
ATOM    770  CA  PRO A  54      38.957  24.439  -9.173  1.00  8.56           C  
ATOM    771  C   PRO A  54      39.745  25.136 -10.288  1.00  8.56           C  
ATOM    772  O   PRO A  54      40.916  24.829 -10.518  1.00  8.56           O  
ATOM    773  CB  PRO A  54      38.569  23.010  -9.569  1.00  8.56           C  
ATOM    774  CG  PRO A  54      37.192  23.137 -10.189  1.00  8.56           C  
ATOM    775  CD  PRO A  54      36.512  24.238  -9.420  1.00  8.56           C  
ATOM    776  HA  PRO A  54      39.539  24.437  -8.240  1.00  8.56           H  
ATOM    777 1HB  PRO A  54      39.312  22.603 -10.270  1.00  8.56           H  
ATOM    778 2HB  PRO A  54      38.575  22.360  -8.681  1.00  8.56           H  
ATOM    779 1HG  PRO A  54      37.260  23.353 -11.257  1.00  8.56           H  
ATOM    780 2HG  PRO A  54      36.658  22.179 -10.102  1.00  8.56           H  
ATOM    781 1HD  PRO A  54      35.891  24.814 -10.127  1.00  8.56           H  
ATOM    782 2HD  PRO A  54      35.933  23.809  -8.580  1.00  8.56           H  
ATOM    783  N   VAL A  55      39.078  26.027 -11.015  1.00  9.35           N  
ATOM    784  CA  VAL A  55      39.637  26.685 -12.185  1.00  9.35           C  
ATOM    785  C   VAL A  55      39.486  28.213 -12.133  1.00  9.35           C  
ATOM    786  O   VAL A  55      38.674  28.710 -11.363  1.00  9.35           O  
ATOM    787  CB  VAL A  55      38.895  26.175 -13.425  1.00  9.35           C  
ATOM    788  CG1 VAL A  55      39.098  24.687 -13.600  1.00  9.35           C  
ATOM    789  CG2 VAL A  55      37.425  26.488 -13.223  1.00  9.35           C  
ATOM    790  H   VAL A  55      38.130  26.252 -10.761  1.00  9.35           H  
ATOM    791  HA  VAL A  55      40.678  26.389 -12.243  1.00  9.35           H  
ATOM    792  HB  VAL A  55      39.256  26.669 -14.314  1.00  9.35           H  
ATOM    793 1HG1 VAL A  55      38.550  24.348 -14.478  1.00  9.35           H  
ATOM    794 2HG1 VAL A  55      40.162  24.483 -13.732  1.00  9.35           H  
ATOM    795 3HG1 VAL A  55      38.743  24.160 -12.739  1.00  9.35           H  
ATOM    796 1HG2 VAL A  55      36.851  26.152 -14.085  1.00  9.35           H  
ATOM    797 2HG2 VAL A  55      37.064  25.982 -12.328  1.00  9.35           H  
ATOM    798 3HG2 VAL A  55      37.304  27.555 -13.099  1.00  9.35           H  
ATOM    799  N   PRO A  56      40.278  28.976 -12.931  1.00 10.08           N  
ATOM    800  CA  PRO A  56      40.170  30.421 -13.184  1.00 10.08           C  
ATOM    801  C   PRO A  56      38.822  30.873 -13.775  1.00 10.08           C  
ATOM    802  O   PRO A  56      38.486  32.057 -13.720  1.00 10.08           O  
ATOM    803  CB  PRO A  56      41.293  30.665 -14.198  1.00 10.08           C  
ATOM    804  CG  PRO A  56      42.295  29.573 -13.944  1.00 10.08           C  
ATOM    805  CD  PRO A  56      41.484  28.368 -13.560  1.00 10.08           C  
ATOM    806  HA  PRO A  56      40.371  30.958 -12.247  1.00 10.08           H  
ATOM    807 1HB  PRO A  56      40.886  30.639 -15.220  1.00 10.08           H  
ATOM    808 2HB  PRO A  56      41.714  31.670 -14.050  1.00 10.08           H  
ATOM    809 1HG  PRO A  56      42.904  29.405 -14.846  1.00 10.08           H  
ATOM    810 2HG  PRO A  56      42.992  29.880 -13.149  1.00 10.08           H  
ATOM    811 1HD  PRO A  56      41.235  27.775 -14.446  1.00 10.08           H  
ATOM    812 2HD  PRO A  56      42.088  27.816 -12.833  1.00 10.08           H  
ATOM    813  N   GLY A  57      38.093  29.938 -14.383  1.00 10.56           N  
ATOM    814  CA  GLY A  57      36.782  30.182 -14.987  1.00 10.56           C  
ATOM    815  C   GLY A  57      35.741  29.821 -13.939  1.00 10.56           C  
ATOM    816  O   GLY A  57      35.948  30.131 -12.770  1.00 10.56           O  
ATOM    817  H   GLY A  57      38.445  28.996 -14.412  1.00 10.56           H  
ATOM    818 1HA  GLY A  57      36.685  31.231 -15.275  1.00 10.56           H  
ATOM    819 2HA  GLY A  57      36.655  29.568 -15.876  1.00 10.56           H  
ATOM    820  N   CYS A  58      34.634  29.167 -14.344  1.00 10.69           N  
ATOM    821  CA  CYS A  58      33.583  28.804 -13.382  1.00 10.69           C  
ATOM    822  C   CYS A  58      32.969  30.042 -12.704  1.00 10.69           C  
ATOM    823  O   CYS A  58      33.257  31.173 -13.099  1.00 10.69           O  
ATOM    824  CB  CYS A  58      34.210  27.785 -12.396  1.00 10.69           C  
ATOM    825  SG  CYS A  58      33.280  27.176 -10.975  1.00 10.69           S  
ATOM    826  H   CYS A  58      34.519  28.933 -15.319  1.00 10.69           H  
ATOM    827  HA  CYS A  58      32.791  28.287 -13.924  1.00 10.69           H  
ATOM    828 1HB  CYS A  58      34.478  26.906 -12.975  1.00 10.69           H  
ATOM    829 2HB  CYS A  58      35.117  28.159 -12.020  1.00 10.69           H  
ATOM    830  N   VAL A  59      32.034  29.826 -11.773  1.00 10.52           N  
ATOM    831  CA  VAL A  59      31.354  30.923 -11.087  1.00 10.52           C  
ATOM    832  C   VAL A  59      31.597  30.943  -9.574  1.00 10.52           C  
ATOM    833  O   VAL A  59      32.042  31.951  -9.025  1.00 10.52           O  
ATOM    834  CB  VAL A  59      29.844  30.842 -11.351  1.00 10.52           C  
ATOM    835  CG1 VAL A  59      29.124  31.947 -10.593  1.00 10.52           C  
ATOM    836  CG2 VAL A  59      29.588  30.956 -12.846  1.00 10.52           C  
ATOM    837  H   VAL A  59      31.822  28.879 -11.509  1.00 10.52           H  
ATOM    838  HA  VAL A  59      31.723  31.861 -11.500  1.00 10.52           H  
ATOM    839  HB  VAL A  59      29.463  29.890 -10.982  1.00 10.52           H  
ATOM    840 1HG1 VAL A  59      28.054  31.875 -10.777  1.00 10.52           H  
ATOM    841 2HG1 VAL A  59      29.316  31.844  -9.525  1.00 10.52           H  
ATOM    842 3HG1 VAL A  59      29.487  32.916 -10.935  1.00 10.52           H  
ATOM    843 1HG2 VAL A  59      28.518  30.893 -13.038  1.00 10.52           H  
ATOM    844 2HG2 VAL A  59      29.967  31.914 -13.207  1.00 10.52           H  
ATOM    845 3HG2 VAL A  59      30.096  30.148 -13.370  1.00 10.52           H  
ATOM    846  N   GLY A  60      31.275  29.841  -8.899  1.00 10.17           N  
ATOM    847  CA  GLY A  60      31.414  29.749  -7.450  1.00 10.17           C  
ATOM    848  C   GLY A  60      30.628  28.568  -6.895  1.00 10.17           C  
ATOM    849  O   GLY A  60      29.494  28.330  -7.314  1.00 10.17           O  
ATOM    850  H   GLY A  60      30.932  29.038  -9.401  1.00 10.17           H  
ATOM    851 1HA  GLY A  60      32.466  29.640  -7.189  1.00 10.17           H  
ATOM    852 2HA  GLY A  60      31.065  30.670  -6.990  1.00 10.17           H  
ENDMDL

REMARK ID 644249 DOMAINID 637823 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       4.581   2.222   1.830  1.00  3.46           N  
ATOM      2  CA  ASP A   1       4.906   1.154   0.894  1.00  3.46           C  
ATOM      3  C   ASP A   1       5.536   1.641  -0.416  1.00  3.46           C  
ATOM      4  O   ASP A   1       5.295   1.058  -1.472  1.00  3.46           O  
ATOM      5  CB  ASP A   1       3.673   0.276   0.623  1.00  3.46           C  
ATOM      6  CG  ASP A   1       2.466   0.998  -0.005  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       2.434   2.202  -0.056  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       1.548   0.327  -0.418  1.00  3.46           O  
ATOM      9 1H   ASP A   1       3.794   1.938   2.396  1.00  3.46           H  
ATOM     10 2H   ASP A   1       5.373   2.400   2.430  1.00  3.46           H  
ATOM     11 3H   ASP A   1       4.342   3.059   1.319  1.00  3.46           H  
ATOM     12  HA  ASP A   1       5.643   0.512   1.378  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       3.961  -0.542  -0.038  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       3.347  -0.172   1.562  1.00  3.46           H  
ATOM     15  N   LEU A   2       6.345   2.708  -0.343  1.00  3.20           N  
ATOM     16  CA  LEU A   2       7.081   3.241  -1.502  1.00  3.20           C  
ATOM     17  C   LEU A   2       6.250   3.704  -2.716  1.00  3.20           C  
ATOM     18  O   LEU A   2       6.647   3.484  -3.860  1.00  3.20           O  
ATOM     19  CB  LEU A   2       8.094   2.189  -1.980  1.00  3.20           C  
ATOM     20  CG  LEU A   2       9.099   1.689  -0.914  1.00  3.20           C  
ATOM     21  CD1 LEU A   2      10.003   0.640  -1.534  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       9.903   2.860  -0.384  1.00  3.20           C  
ATOM     23  H   LEU A   2       6.507   3.160   0.541  1.00  3.20           H  
ATOM     24  HA  LEU A   2       7.644   4.108  -1.154  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       7.566   1.326  -2.377  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       8.670   2.618  -2.790  1.00  3.20           H  
ATOM     27  HG  LEU A   2       8.560   1.224  -0.095  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2      10.706   0.276  -0.787  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       9.398  -0.189  -1.899  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2      10.553   1.074  -2.364  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2      10.607   2.506   0.369  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2      10.445   3.315  -1.192  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       9.233   3.591   0.062  1.00  3.20           H  
ATOM     34  N   LYS A   3       5.116   4.364  -2.500  1.00  2.99           N  
ATOM     35  CA  LYS A   3       4.359   4.858  -3.651  1.00  2.99           C  
ATOM     36  C   LYS A   3       5.037   6.067  -4.277  1.00  2.99           C  
ATOM     37  O   LYS A   3       5.649   6.881  -3.585  1.00  2.99           O  
ATOM     38  CB  LYS A   3       2.925   5.248  -3.290  1.00  2.99           C  
ATOM     39  CG  LYS A   3       2.034   4.102  -2.877  1.00  2.99           C  
ATOM     40  CD  LYS A   3       0.585   4.562  -2.694  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -0.316   3.395  -2.306  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -0.116   2.990  -0.895  1.00  2.99           N  
ATOM     43  H   LYS A   3       4.782   4.523  -1.562  1.00  2.99           H  
ATOM     44  HA  LYS A   3       4.321   4.070  -4.404  1.00  2.99           H  
ATOM     45 1HB  LYS A   3       2.944   5.965  -2.470  1.00  2.99           H  
ATOM     46 2HB  LYS A   3       2.464   5.747  -4.146  1.00  2.99           H  
ATOM     47 1HG  LYS A   3       2.070   3.317  -3.631  1.00  2.99           H  
ATOM     48 2HG  LYS A   3       2.396   3.690  -1.941  1.00  2.99           H  
ATOM     49 1HD  LYS A   3       0.541   5.315  -1.908  1.00  2.99           H  
ATOM     50 2HD  LYS A   3       0.221   5.003  -3.620  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -1.358   3.670  -2.454  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -0.079   2.545  -2.945  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -0.703   2.203  -0.674  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3       0.863   2.713  -0.729  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -0.336   3.753  -0.286  1.00  2.99           H  
ATOM     56  N   CYS A   4       4.907   6.184  -5.587  1.00  2.84           N  
ATOM     57  CA  CYS A   4       5.428   7.320  -6.329  1.00  2.84           C  
ATOM     58  C   CYS A   4       4.601   8.571  -6.066  1.00  2.84           C  
ATOM     59  O   CYS A   4       3.403   8.467  -5.799  1.00  2.84           O  
ATOM     60  CB  CYS A   4       5.395   7.042  -7.823  1.00  2.84           C  
ATOM     61  SG  CYS A   4       3.751   6.955  -8.481  1.00  2.84           S  
ATOM     62  H   CYS A   4       4.415   5.458  -6.089  1.00  2.84           H  
ATOM     63  HA  CYS A   4       6.456   7.481  -6.010  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       5.941   7.810  -8.367  1.00  2.84           H  
ATOM     65 2HB  CYS A   4       5.868   6.097  -8.031  1.00  2.84           H  
ATOM     66  N   PRO A   5       5.196   9.770  -6.147  1.00  2.75           N  
ATOM     67  CA  PRO A   5       4.520  11.054  -6.097  1.00  2.75           C  
ATOM     68  C   PRO A   5       3.753  11.386  -7.388  1.00  2.75           C  
ATOM     69  O   PRO A   5       2.997  12.359  -7.433  1.00  2.75           O  
ATOM     70  CB  PRO A   5       5.686  12.025  -5.864  1.00  2.75           C  
ATOM     71  CG  PRO A   5       6.890  11.353  -6.485  1.00  2.75           C  
ATOM     72  CD  PRO A   5       6.679   9.873  -6.247  1.00  2.75           C  
ATOM     73  HA  PRO A   5       3.835  11.056  -5.237  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       5.458  12.993  -6.333  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       5.808  12.212  -4.787  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       6.962  11.608  -7.549  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       7.815  11.726  -6.014  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       7.070   9.340  -7.115  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       7.162   9.557  -5.301  1.00  2.75           H  
ATOM     80  N   THR A   6       3.992  10.622  -8.453  1.00  2.70           N  
ATOM     81  CA  THR A   6       3.403  10.919  -9.748  1.00  2.70           C  
ATOM     82  C   THR A   6       2.008  10.263  -9.960  1.00  2.70           C  
ATOM     83  O   THR A   6       1.705   9.217  -9.393  1.00  2.70           O  
ATOM     84  CB  THR A   6       4.442  10.552 -10.833  1.00  2.70           C  
ATOM     85  OG1 THR A   6       4.817   9.196 -10.717  1.00  2.70           O  
ATOM     86  CG2 THR A   6       5.654  11.403 -10.655  1.00  2.70           C  
ATOM     87  H   THR A   6       4.594   9.819  -8.369  1.00  2.70           H  
ATOM     88  HA  THR A   6       3.289  11.998  -9.785  1.00  2.70           H  
ATOM     89  HB  THR A   6       4.036  10.704 -11.813  1.00  2.70           H  
ATOM     90  HG1 THR A   6       4.108   8.703 -10.285  1.00  2.70           H  
ATOM     91 1HG2 THR A   6       6.367  11.148 -11.397  1.00  2.70           H  
ATOM     92 2HG2 THR A   6       5.382  12.452 -10.756  1.00  2.70           H  
ATOM     93 3HG2 THR A   6       6.077  11.229  -9.675  1.00  2.70           H  
ATOM     94  N   PRO A   7       1.135  10.852 -10.800  1.00  2.66           N  
ATOM     95  CA  PRO A   7      -0.242  10.433 -11.053  1.00  2.66           C  
ATOM     96  C   PRO A   7      -0.536   9.259 -11.988  1.00  2.66           C  
ATOM     97  O   PRO A   7      -1.153   9.468 -13.033  1.00  2.66           O  
ATOM     98  CB  PRO A   7      -0.840  11.711 -11.653  1.00  2.66           C  
ATOM     99  CG  PRO A   7       0.303  12.369 -12.380  1.00  2.66           C  
ATOM    100  CD  PRO A   7       1.507  12.112 -11.517  1.00  2.66           C  
ATOM    101  HA  PRO A   7      -0.712  10.238 -10.076  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      -1.675  11.453 -12.320  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      -1.255  12.341 -10.853  1.00  2.66           H  
ATOM    104 1HG  PRO A   7       0.409  11.937 -13.387  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       0.099  13.443 -12.517  1.00  2.66           H  
ATOM    106 1HD  PRO A   7       2.365  11.991 -12.165  1.00  2.66           H  
ATOM    107 2HD  PRO A   7       1.617  12.952 -10.815  1.00  2.66           H  
ATOM    108  N   GLY A   8      -0.144   8.030 -11.641  1.00  2.63           N  
ATOM    109  CA  GLY A   8      -0.544   6.928 -12.529  1.00  2.63           C  
ATOM    110  C   GLY A   8       0.389   6.570 -13.702  1.00  2.63           C  
ATOM    111  O   GLY A   8      -0.022   6.745 -14.860  1.00  2.63           O  
ATOM    112  H   GLY A   8       0.394   7.847 -10.784  1.00  2.63           H  
ATOM    113 1HA  GLY A   8      -0.740   6.042 -11.931  1.00  2.63           H  
ATOM    114 2HA  GLY A   8      -1.516   7.183 -12.945  1.00  2.63           H  
ATOM    115  N   CYS A   9       1.636   6.094 -13.493  1.00  2.58           N  
ATOM    116  CA  CYS A   9       2.360   5.760 -12.251  1.00  2.58           C  
ATOM    117  C   CYS A   9       1.592   5.030 -11.153  1.00  2.58           C  
ATOM    118  O   CYS A   9       1.082   5.662 -10.229  1.00  2.58           O  
ATOM    119  CB  CYS A   9       3.096   6.866 -11.571  1.00  2.58           C  
ATOM    120  SG  CYS A   9       4.069   6.040 -10.257  1.00  2.58           S  
ATOM    121  H   CYS A   9       2.162   5.932 -14.335  1.00  2.58           H  
ATOM    122  HA  CYS A   9       3.162   5.090 -12.548  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       3.768   7.374 -12.264  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       2.435   7.577 -11.130  1.00  2.58           H  
ATOM    125  N   ASP A  10       1.443   3.716 -11.301  1.00  2.51           N  
ATOM    126  CA  ASP A  10       0.729   2.869 -10.337  1.00  2.51           C  
ATOM    127  C   ASP A  10       1.574   2.447  -9.115  1.00  2.51           C  
ATOM    128  O   ASP A  10       1.217   1.523  -8.381  1.00  2.51           O  
ATOM    129  CB  ASP A  10       0.197   1.608 -11.039  1.00  2.51           C  
ATOM    130  CG  ASP A  10       1.316   0.690 -11.656  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       2.486   1.048 -11.602  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       0.983  -0.347 -12.198  1.00  2.51           O  
ATOM    133  H   ASP A  10       1.858   3.278 -12.105  1.00  2.51           H  
ATOM    134  HA  ASP A  10      -0.125   3.434  -9.966  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      -0.379   1.020 -10.324  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      -0.487   1.904 -11.837  1.00  2.51           H  
ATOM    137  N   GLY A  11       2.736   3.067  -8.940  1.00  2.43           N  
ATOM    138  CA  GLY A  11       3.641   2.796  -7.823  1.00  2.43           C  
ATOM    139  C   GLY A  11       4.468   1.550  -8.104  1.00  2.43           C  
ATOM    140  O   GLY A  11       5.697   1.615  -8.180  1.00  2.43           O  
ATOM    141  H   GLY A  11       2.984   3.794  -9.593  1.00  2.43           H  
ATOM    142 1HA  GLY A  11       4.301   3.652  -7.679  1.00  2.43           H  
ATOM    143 2HA  GLY A  11       3.069   2.666  -6.907  1.00  2.43           H  
ATOM    144  N   SER A  12       3.776   0.405  -8.194  1.00  2.37           N  
ATOM    145  CA  SER A  12       4.365  -0.891  -8.548  1.00  2.37           C  
ATOM    146  C   SER A  12       5.811  -1.009  -8.063  1.00  2.37           C  
ATOM    147  O   SER A  12       6.059  -1.338  -6.901  1.00  2.37           O  
ATOM    148  CB  SER A  12       4.202  -1.194 -10.037  1.00  2.37           C  
ATOM    149  OG  SER A  12       4.888  -0.294 -10.829  1.00  2.37           O  
ATOM    150  H   SER A  12       2.766   0.485  -8.087  1.00  2.37           H  
ATOM    151  HA  SER A  12       3.793  -1.660  -8.028  1.00  2.37           H  
ATOM    152 1HB  SER A  12       4.580  -2.196 -10.227  1.00  2.37           H  
ATOM    153 2HB  SER A  12       3.145  -1.191 -10.306  1.00  2.37           H  
ATOM    154  HG  SER A  12       4.175   0.319 -11.165  1.00  2.37           H  
ATOM    155  N   GLY A  13       6.761  -0.780  -8.977  1.00  2.37           N  
ATOM    156  CA  GLY A  13       8.174  -0.820  -8.634  1.00  2.37           C  
ATOM    157  C   GLY A  13       8.938   0.334  -9.280  1.00  2.37           C  
ATOM    158  O   GLY A  13       8.628   0.773 -10.386  1.00  2.37           O  
ATOM    159  H   GLY A  13       6.449  -0.506  -9.899  1.00  2.37           H  
ATOM    160 1HA  GLY A  13       8.287  -0.769  -7.552  1.00  2.37           H  
ATOM    161 2HA  GLY A  13       8.600  -1.768  -8.959  1.00  2.37           H  
ATOM    162  N   HIS A  14       9.951   0.794  -8.565  1.00  2.42           N  
ATOM    163  CA  HIS A  14      10.844   1.880  -8.959  1.00  2.42           C  
ATOM    164  C   HIS A  14      11.997   1.425  -9.836  1.00  2.42           C  
ATOM    165  O   HIS A  14      12.285   0.230  -9.931  1.00  2.42           O  
ATOM    166  CB  HIS A  14      11.359   2.533  -7.675  1.00  2.42           C  
ATOM    167  CG  HIS A  14      12.171   1.579  -6.824  1.00  2.42           C  
ATOM    168  ND1 HIS A  14      13.515   1.366  -7.010  1.00  2.42           N  
ATOM    169  CD2 HIS A  14      11.794   0.758  -5.809  1.00  2.42           C  
ATOM    170  CE1 HIS A  14      13.941   0.463  -6.136  1.00  2.42           C  
ATOM    171  NE2 HIS A  14      12.916   0.072  -5.399  1.00  2.42           N  
ATOM    172  H   HIS A  14      10.113   0.365  -7.665  1.00  2.42           H  
ATOM    173  HA  HIS A  14      10.293   2.625  -9.524  1.00  2.42           H  
ATOM    174 1HB  HIS A  14      11.992   3.386  -7.931  1.00  2.42           H  
ATOM    175 2HB  HIS A  14      10.527   2.910  -7.079  1.00  2.42           H  
ATOM    176  HD1 HIS A  14      14.105   1.838  -7.698  1.00  2.42           H  
ATOM    177  HD2 HIS A  14      10.835   0.576  -5.323  1.00  2.42           H  
ATOM    178  HE1 HIS A  14      14.981   0.159  -6.112  1.00  2.42           H  
ATOM    179  N   ILE A  15      12.700   2.382 -10.435  1.00  2.53           N  
ATOM    180  CA  ILE A  15      13.928   2.056 -11.135  1.00  2.53           C  
ATOM    181  C   ILE A  15      14.961   1.807 -10.050  1.00  2.53           C  
ATOM    182  O   ILE A  15      15.064   2.572  -9.088  1.00  2.53           O  
ATOM    183  CB  ILE A  15      14.345   3.177 -12.104  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      13.269   3.298 -13.204  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      15.719   2.898 -12.690  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      13.395   4.505 -14.096  1.00  2.53           C  
ATOM    187  H   ILE A  15      12.392   3.354 -10.397  1.00  2.53           H  
ATOM    188  HA  ILE A  15      13.791   1.139 -11.703  1.00  2.53           H  
ATOM    189  HB  ILE A  15      14.367   4.127 -11.568  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      13.302   2.406 -13.824  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      12.313   3.346 -12.727  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      15.992   3.705 -13.367  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      16.455   2.838 -11.883  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      15.701   1.955 -13.234  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      12.587   4.506 -14.825  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      13.335   5.409 -13.504  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      14.347   4.479 -14.614  1.00  2.53           H  
ATOM    198  N   THR A  16      15.674   0.699 -10.140  1.00  2.68           N  
ATOM    199  CA  THR A  16      16.596   0.403  -9.065  1.00  2.68           C  
ATOM    200  C   THR A  16      17.887   1.195  -9.157  1.00  2.68           C  
ATOM    201  O   THR A  16      18.249   1.716 -10.209  1.00  2.68           O  
ATOM    202  CB  THR A  16      16.895  -1.103  -9.036  1.00  2.68           C  
ATOM    203  OG1 THR A  16      17.530  -1.489 -10.260  1.00  2.68           O  
ATOM    204  CG2 THR A  16      15.593  -1.880  -8.877  1.00  2.68           C  
ATOM    205  H   THR A  16      15.570   0.078 -10.929  1.00  2.68           H  
ATOM    206  HA  THR A  16      16.121   0.667  -8.127  1.00  2.68           H  
ATOM    207  HB  THR A  16      17.558  -1.333  -8.203  1.00  2.68           H  
ATOM    208  HG1 THR A  16      18.374  -1.034 -10.338  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      15.806  -2.948  -8.861  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      15.108  -1.596  -7.948  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      14.928  -1.654  -9.712  1.00  2.68           H  
ATOM    212  N   GLY A  17      18.587   1.245  -8.029  1.00  2.85           N  
ATOM    213  CA  GLY A  17      19.894   1.876  -7.891  1.00  2.85           C  
ATOM    214  C   GLY A  17      19.844   3.321  -7.379  1.00  2.85           C  
ATOM    215  O   GLY A  17      20.849   3.819  -6.871  1.00  2.85           O  
ATOM    216  H   GLY A  17      18.195   0.801  -7.213  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      20.505   1.279  -7.213  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      20.397   1.858  -8.856  1.00  2.85           H  
ATOM    219  N   ASN A  18      18.697   4.000  -7.499  1.00  3.01           N  
ATOM    220  CA  ASN A  18      18.625   5.380  -7.013  1.00  3.01           C  
ATOM    221  C   ASN A  18      17.475   5.745  -6.058  1.00  3.01           C  
ATOM    222  O   ASN A  18      17.720   6.290  -4.981  1.00  3.01           O  
ATOM    223  CB  ASN A  18      18.672   6.326  -8.209  1.00  3.01           C  
ATOM    224  CG  ASN A  18      17.535   6.143  -9.230  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      16.539   5.436  -9.026  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      17.695   6.793 -10.355  1.00  3.01           N  
ATOM    227  H   ASN A  18      17.899   3.560  -7.933  1.00  3.01           H  
ATOM    228  HA  ASN A  18      19.534   5.569  -6.440  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      18.633   7.356  -7.841  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      19.623   6.203  -8.723  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      17.002   6.721 -11.073  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      18.508   7.357 -10.496  1.00  3.01           H  
ATOM    233  N   TYR A  19      16.235   5.441  -6.437  1.00  3.13           N  
ATOM    234  CA  TYR A  19      15.088   5.912  -5.658  1.00  3.13           C  
ATOM    235  C   TYR A  19      14.067   4.864  -5.219  1.00  3.13           C  
ATOM    236  O   TYR A  19      13.118   4.585  -5.949  1.00  3.13           O  
ATOM    237  CB  TYR A  19      14.339   6.972  -6.438  1.00  3.13           C  
ATOM    238  CG  TYR A  19      15.151   8.169  -6.846  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      15.291   8.467  -8.185  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      15.763   8.956  -5.898  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      16.028   9.551  -8.581  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      16.508  10.045  -6.286  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      16.639  10.346  -7.625  1.00  3.13           C  
ATOM    244  OH  TYR A  19      17.382  11.436  -8.016  1.00  3.13           O  
ATOM    245  H   TYR A  19      16.106   4.981  -7.329  1.00  3.13           H  
ATOM    246  HA  TYR A  19      15.471   6.372  -4.748  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      13.909   6.529  -7.338  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      13.531   7.325  -5.819  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      14.810   7.840  -8.931  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      15.659   8.713  -4.842  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      16.128   9.783  -9.643  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      16.993  10.668  -5.535  1.00  3.13           H  
ATOM    253  HH  TYR A  19      17.371  11.502  -8.975  1.00  3.13           H  
ATOM    254  N   ALA A  20      14.176   4.352  -3.997  1.00  3.18           N  
ATOM    255  CA  ALA A  20      13.236   3.313  -3.555  1.00  3.18           C  
ATOM    256  C   ALA A  20      11.773   3.779  -3.614  1.00  3.18           C  
ATOM    257  O   ALA A  20      10.878   3.005  -3.938  1.00  3.18           O  
ATOM    258  CB  ALA A  20      13.550   2.877  -2.139  1.00  3.18           C  
ATOM    259  H   ALA A  20      14.944   4.634  -3.402  1.00  3.18           H  
ATOM    260  HA  ALA A  20      13.354   2.466  -4.213  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      12.864   2.082  -1.848  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      14.573   2.509  -2.090  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      13.432   3.720  -1.462  1.00  3.18           H  
ATOM    264  N   SER A  21      11.545   5.057  -3.319  1.00  3.16           N  
ATOM    265  CA  SER A  21      10.204   5.645  -3.307  1.00  3.16           C  
ATOM    266  C   SER A  21       9.959   6.512  -4.535  1.00  3.16           C  
ATOM    267  O   SER A  21       9.144   7.436  -4.507  1.00  3.16           O  
ATOM    268  CB  SER A  21       9.991   6.456  -2.048  1.00  3.16           C  
ATOM    269  OG  SER A  21      10.915   7.502  -1.951  1.00  3.16           O  
ATOM    270  H   SER A  21      12.333   5.638  -3.080  1.00  3.16           H  
ATOM    271  HA  SER A  21       9.473   4.837  -3.321  1.00  3.16           H  
ATOM    272 1HB  SER A  21       8.978   6.860  -2.050  1.00  3.16           H  
ATOM    273 2HB  SER A  21      10.081   5.810  -1.180  1.00  3.16           H  
ATOM    274  HG  SER A  21      10.724   7.944  -1.119  1.00  3.16           H  
ATOM    275  N   HIS A  22      10.777   6.315  -5.566  1.00  3.08           N  
ATOM    276  CA  HIS A  22      10.760   7.004  -6.864  1.00  3.08           C  
ATOM    277  C   HIS A  22      11.235   8.469  -6.812  1.00  3.08           C  
ATOM    278  O   HIS A  22      12.010   8.892  -7.662  1.00  3.08           O  
ATOM    279  CB  HIS A  22       9.335   7.026  -7.446  1.00  3.08           C  
ATOM    280  CG  HIS A  22       8.679   5.690  -7.796  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       8.691   5.187  -9.063  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       7.971   4.793  -7.048  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       8.000   4.062  -9.106  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       7.556   3.797  -7.911  1.00  3.08           N  
ATOM    285  H   HIS A  22      11.464   5.567  -5.488  1.00  3.08           H  
ATOM    286  HA  HIS A  22      11.408   6.466  -7.558  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       8.676   7.568  -6.805  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       9.372   7.597  -8.378  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       7.744   4.859  -5.981  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       7.823   3.448  -9.988  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       6.975   2.972  -7.705  1.00  3.08           H  
ATOM    292  N   ARG A  23      10.767   9.250  -5.826  1.00  2.97           N  
ATOM    293  CA  ARG A  23      11.156  10.658  -5.527  1.00  2.97           C  
ATOM    294  C   ARG A  23      11.038  11.694  -6.672  1.00  2.97           C  
ATOM    295  O   ARG A  23      11.107  12.901  -6.439  1.00  2.97           O  
ATOM    296  CB  ARG A  23      12.591  10.714  -5.031  1.00  2.97           C  
ATOM    297  CG  ARG A  23      12.866   9.961  -3.737  1.00  2.97           C  
ATOM    298  CD  ARG A  23      12.238  10.626  -2.550  1.00  2.97           C  
ATOM    299  NE  ARG A  23      12.833  11.936  -2.268  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      12.343  12.833  -1.381  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      11.256  12.556  -0.691  1.00  2.97           N  
ATOM    302  NH2 ARG A  23      12.958  13.991  -1.205  1.00  2.97           N  
ATOM    303  H   ARG A  23      10.091   8.809  -5.211  1.00  2.97           H  
ATOM    304  HA  ARG A  23      10.512  10.994  -4.713  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      13.244  10.318  -5.798  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      12.879  11.751  -4.873  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      12.461   8.949  -3.816  1.00  2.97           H  
ATOM    308 2HG  ARG A  23      13.939   9.910  -3.569  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      11.174  10.768  -2.738  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      12.369   9.996  -1.672  1.00  2.97           H  
ATOM    311  HE  ARG A  23      13.670  12.189  -2.776  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      10.785  11.673  -0.823  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      10.894  13.228  -0.030  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23      13.792  14.205  -1.735  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23      12.594  14.660  -0.544  1.00  2.97           H  
ATOM    316  N   SER A  24      10.838  11.212  -7.882  1.00  2.84           N  
ATOM    317  CA  SER A  24      10.779  11.964  -9.115  1.00  2.84           C  
ATOM    318  C   SER A  24      10.162  11.126 -10.204  1.00  2.84           C  
ATOM    319  O   SER A  24      10.349   9.914 -10.244  1.00  2.84           O  
ATOM    320  CB  SER A  24      12.185  12.340  -9.559  1.00  2.84           C  
ATOM    321  OG  SER A  24      12.185  12.939 -10.852  1.00  2.84           O  
ATOM    322  H   SER A  24      10.796  10.209  -7.962  1.00  2.84           H  
ATOM    323  HA  SER A  24      10.174  12.857  -8.960  1.00  2.84           H  
ATOM    324 1HB  SER A  24      12.628  13.024  -8.836  1.00  2.84           H  
ATOM    325 2HB  SER A  24      12.803  11.437  -9.573  1.00  2.84           H  
ATOM    326  HG  SER A  24      11.857  13.841 -10.718  1.00  2.84           H  
ATOM    327  N   LEU A  25       9.534  11.777 -11.170  1.00  2.69           N  
ATOM    328  CA  LEU A  25       9.081  11.067 -12.359  1.00  2.69           C  
ATOM    329  C   LEU A  25      10.234  10.282 -12.978  1.00  2.69           C  
ATOM    330  O   LEU A  25      10.029   9.200 -13.513  1.00  2.69           O  
ATOM    331  CB  LEU A  25       8.516  12.041 -13.400  1.00  2.69           C  
ATOM    332  CG  LEU A  25       7.927  11.391 -14.661  1.00  2.69           C  
ATOM    333  CD1 LEU A  25       6.742  10.496 -14.274  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       7.507  12.475 -15.635  1.00  2.69           C  
ATOM    335  H   LEU A  25       9.384  12.773 -11.091  1.00  2.69           H  
ATOM    336  HA  LEU A  25       8.315  10.351 -12.074  1.00  2.69           H  
ATOM    337 1HB  LEU A  25       7.733  12.636 -12.937  1.00  2.69           H  
ATOM    338 2HB  LEU A  25       9.314  12.710 -13.719  1.00  2.69           H  
ATOM    339  HG  LEU A  25       8.680  10.769 -15.125  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       6.328  10.030 -15.156  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25       7.076   9.725 -13.580  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25       5.974  11.102 -13.799  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       7.102  12.012 -16.539  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       6.748  13.108 -15.175  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       8.371  13.082 -15.900  1.00  2.69           H  
ATOM    346  N   SER A  26      11.455  10.816 -12.902  1.00  2.55           N  
ATOM    347  CA  SER A  26      12.608  10.163 -13.503  1.00  2.55           C  
ATOM    348  C   SER A  26      12.945   8.792 -12.888  1.00  2.55           C  
ATOM    349  O   SER A  26      13.688   8.020 -13.495  1.00  2.55           O  
ATOM    350  CB  SER A  26      13.807  11.091 -13.425  1.00  2.55           C  
ATOM    351  OG  SER A  26      14.189  11.329 -12.099  1.00  2.55           O  
ATOM    352  H   SER A  26      11.599  11.681 -12.386  1.00  2.55           H  
ATOM    353  HA  SER A  26      12.381  10.002 -14.556  1.00  2.55           H  
ATOM    354 1HB  SER A  26      14.638  10.644 -13.968  1.00  2.55           H  
ATOM    355 2HB  SER A  26      13.568  12.035 -13.911  1.00  2.55           H  
ATOM    356  HG  SER A  26      13.496  11.910 -11.720  1.00  2.55           H  
ATOM    357  N   GLY A  27      12.441   8.489 -11.683  1.00  2.43           N  
ATOM    358  CA  GLY A  27      12.690   7.195 -11.055  1.00  2.43           C  
ATOM    359  C   GLY A  27      11.570   6.198 -11.377  1.00  2.43           C  
ATOM    360  O   GLY A  27      11.622   5.032 -10.971  1.00  2.43           O  
ATOM    361  H   GLY A  27      11.830   9.147 -11.204  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      13.649   6.800 -11.385  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      12.750   7.331  -9.975  1.00  2.43           H  
ATOM    364  N   CYS A  28      10.533   6.668 -12.075  1.00  2.36           N  
ATOM    365  CA  CYS A  28       9.381   5.849 -12.410  1.00  2.36           C  
ATOM    366  C   CYS A  28       9.515   5.199 -13.792  1.00  2.36           C  
ATOM    367  O   CYS A  28       9.619   5.916 -14.782  1.00  2.36           O  
ATOM    368  CB  CYS A  28       8.111   6.690 -12.356  1.00  2.36           C  
ATOM    369  SG  CYS A  28       6.635   5.783 -12.736  1.00  2.36           S  
ATOM    370  H   CYS A  28      10.537   7.629 -12.411  1.00  2.36           H  
ATOM    371  HA  CYS A  28       9.282   5.101 -11.643  1.00  2.36           H  
ATOM    372 1HB  CYS A  28       8.001   7.111 -11.353  1.00  2.36           H  
ATOM    373 2HB  CYS A  28       8.186   7.524 -13.051  1.00  2.36           H  
ATOM    374  HG  CYS A  28       5.796   6.680 -12.207  1.00  2.36           H  
ATOM    375  N   PRO A  29       9.502   3.860 -13.933  1.00  2.38           N  
ATOM    376  CA  PRO A  29       9.583   3.169 -15.216  1.00  2.38           C  
ATOM    377  C   PRO A  29       8.480   3.624 -16.184  1.00  2.38           C  
ATOM    378  O   PRO A  29       8.662   3.673 -17.404  1.00  2.38           O  
ATOM    379  CB  PRO A  29       9.363   1.706 -14.812  1.00  2.38           C  
ATOM    380  CG  PRO A  29       9.822   1.627 -13.377  1.00  2.38           C  
ATOM    381  CD  PRO A  29       9.422   2.954 -12.767  1.00  2.38           C  
ATOM    382  HA  PRO A  29      10.580   3.318 -15.653  1.00  2.38           H  
ATOM    383 1HB  PRO A  29       8.301   1.439 -14.933  1.00  2.38           H  
ATOM    384 2HB  PRO A  29       9.936   1.045 -15.476  1.00  2.38           H  
ATOM    385 1HG  PRO A  29       9.336   0.777 -12.868  1.00  2.38           H  
ATOM    386 2HG  PRO A  29      10.900   1.437 -13.325  1.00  2.38           H  
ATOM    387 1HD  PRO A  29       8.398   2.905 -12.369  1.00  2.38           H  
ATOM    388 2HD  PRO A  29      10.154   3.200 -11.997  1.00  2.38           H  
ATOM    389  N   ARG A  30       7.352   4.067 -15.626  1.00  2.49           N  
ATOM    390  CA  ARG A  30       6.223   4.473 -16.440  1.00  2.49           C  
ATOM    391  C   ARG A  30       6.339   5.911 -16.900  1.00  2.49           C  
ATOM    392  O   ARG A  30       5.437   6.431 -17.552  1.00  2.49           O  
ATOM    393  CB  ARG A  30       4.899   4.268 -15.728  1.00  2.49           C  
ATOM    394  CG  ARG A  30       4.525   2.814 -15.465  1.00  2.49           C  
ATOM    395  CD  ARG A  30       3.158   2.733 -14.908  1.00  2.49           C  
ATOM    396  NE  ARG A  30       2.746   1.397 -14.551  1.00  2.49           N  
ATOM    397  CZ  ARG A  30       2.258   0.474 -15.404  1.00  2.49           C  
ATOM    398  NH1 ARG A  30       2.185   0.721 -16.698  1.00  2.49           N  
ATOM    399  NH2 ARG A  30       1.844  -0.686 -14.928  1.00  2.49           N  
ATOM    400  H   ARG A  30       7.248   4.069 -14.623  1.00  2.49           H  
ATOM    401  HA  ARG A  30       6.205   3.839 -17.326  1.00  2.49           H  
ATOM    402 1HB  ARG A  30       4.895   4.786 -14.785  1.00  2.49           H  
ATOM    403 2HB  ARG A  30       4.104   4.703 -16.335  1.00  2.49           H  
ATOM    404 1HG  ARG A  30       4.562   2.249 -16.395  1.00  2.49           H  
ATOM    405 2HG  ARG A  30       5.221   2.381 -14.742  1.00  2.49           H  
ATOM    406 1HD  ARG A  30       3.117   3.332 -14.015  1.00  2.49           H  
ATOM    407 2HD  ARG A  30       2.448   3.124 -15.634  1.00  2.49           H  
ATOM    408  HE  ARG A  30       2.777   1.144 -13.548  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30       2.499   1.608 -17.062  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30       1.814   0.022 -17.323  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30       1.851  -0.842 -13.902  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30       1.472  -1.388 -15.541  1.00  2.49           H  
ATOM    413  N   ALA A  31       7.483   6.540 -16.637  1.00  2.70           N  
ATOM    414  CA  ALA A  31       7.770   7.885 -17.108  1.00  2.70           C  
ATOM    415  C   ALA A  31       7.703   7.919 -18.626  1.00  2.70           C  
ATOM    416  O   ALA A  31       7.483   8.968 -19.224  1.00  2.70           O  
ATOM    417  CB  ALA A  31       9.137   8.335 -16.644  1.00  2.70           C  
ATOM    418  H   ALA A  31       8.200   6.085 -16.073  1.00  2.70           H  
ATOM    419  HA  ALA A  31       7.009   8.556 -16.719  1.00  2.70           H  
ATOM    420 1HB  ALA A  31       9.336   9.345 -16.994  1.00  2.70           H  
ATOM    421 2HB  ALA A  31       9.162   8.312 -15.568  1.00  2.70           H  
ATOM    422 3HB  ALA A  31       9.894   7.658 -17.035  1.00  2.70           H  
ATOM    423  N   LYS A  32       7.913   6.756 -19.260  1.00  3.01           N  
ATOM    424  CA  LYS A  32       7.841   6.620 -20.708  1.00  3.01           C  
ATOM    425  C   LYS A  32       6.442   6.960 -21.271  1.00  3.01           C  
ATOM    426  O   LYS A  32       6.292   7.199 -22.472  1.00  3.01           O  
ATOM    427  CB  LYS A  32       8.232   5.195 -21.101  1.00  3.01           C  
ATOM    428  CG  LYS A  32       7.236   4.122 -20.652  1.00  3.01           C  
ATOM    429  CD  LYS A  32       7.722   2.718 -21.003  1.00  3.01           C  
ATOM    430  CE  LYS A  32       6.712   1.656 -20.579  1.00  3.01           C  
ATOM    431  NZ  LYS A  32       7.192   0.277 -20.879  1.00  3.01           N  
ATOM    432  H   LYS A  32       8.111   5.918 -18.701  1.00  3.01           H  
ATOM    433  HA  LYS A  32       8.555   7.315 -21.151  1.00  3.01           H  
ATOM    434 1HB  LYS A  32       8.334   5.129 -22.183  1.00  3.01           H  
ATOM    435 2HB  LYS A  32       9.199   4.950 -20.662  1.00  3.01           H  
ATOM    436 1HG  LYS A  32       7.105   4.192 -19.575  1.00  3.01           H  
ATOM    437 2HG  LYS A  32       6.273   4.293 -21.129  1.00  3.01           H  
ATOM    438 1HD  LYS A  32       7.893   2.644 -22.077  1.00  3.01           H  
ATOM    439 2HD  LYS A  32       8.665   2.528 -20.486  1.00  3.01           H  
ATOM    440 1HE  LYS A  32       6.536   1.745 -19.505  1.00  3.01           H  
ATOM    441 2HE  LYS A  32       5.773   1.827 -21.105  1.00  3.01           H  
ATOM    442 1HZ  LYS A  32       6.499  -0.396 -20.582  1.00  3.01           H  
ATOM    443 2HZ  LYS A  32       7.349   0.182 -21.873  1.00  3.01           H  
ATOM    444 3HZ  LYS A  32       8.057   0.112 -20.382  1.00  3.01           H  
ATOM    445  N   LYS A  33       5.412   6.935 -20.417  1.00  3.40           N  
ATOM    446  CA  LYS A  33       4.042   7.216 -20.828  1.00  3.40           C  
ATOM    447  C   LYS A  33       3.929   8.582 -21.513  1.00  3.40           C  
ATOM    448  O   LYS A  33       4.196   9.633 -20.923  1.00  3.40           O  
ATOM    449  CB  LYS A  33       3.153   7.140 -19.580  1.00  3.40           C  
ATOM    450  CG  LYS A  33       1.652   7.370 -19.743  1.00  3.40           C  
ATOM    451  CD  LYS A  33       0.957   7.188 -18.373  1.00  3.40           C  
ATOM    452  CE  LYS A  33      -0.535   7.473 -18.410  1.00  3.40           C  
ATOM    453  NZ  LYS A  33      -1.133   7.363 -17.038  1.00  3.40           N  
ATOM    454  H   LYS A  33       5.580   6.739 -19.433  1.00  3.40           H  
ATOM    455  HA  LYS A  33       3.730   6.451 -21.537  1.00  3.40           H  
ATOM    456 1HB  LYS A  33       3.276   6.154 -19.130  1.00  3.40           H  
ATOM    457 2HB  LYS A  33       3.525   7.854 -18.849  1.00  3.40           H  
ATOM    458 1HG  LYS A  33       1.476   8.378 -20.082  1.00  3.40           H  
ATOM    459 2HG  LYS A  33       1.236   6.671 -20.468  1.00  3.40           H  
ATOM    460 1HD  LYS A  33       1.098   6.160 -18.037  1.00  3.40           H  
ATOM    461 2HD  LYS A  33       1.413   7.840 -17.635  1.00  3.40           H  
ATOM    462 1HE  LYS A  33      -0.701   8.481 -18.790  1.00  3.40           H  
ATOM    463 2HE  LYS A  33      -1.026   6.758 -19.068  1.00  3.40           H  
ATOM    464 1HZ  LYS A  33      -2.117   7.557 -17.065  1.00  3.40           H  
ATOM    465 2HZ  LYS A  33      -0.986   6.432 -16.657  1.00  3.40           H  
ATOM    466 3HZ  LYS A  33      -0.677   8.027 -16.418  1.00  3.40           H  
ATOM    467  N   SER A  34       3.390   8.568 -22.733  1.00  3.84           N  
ATOM    468  CA  SER A  34       3.233   9.771 -23.555  1.00  3.84           C  
ATOM    469  C   SER A  34       2.247  10.784 -22.980  1.00  3.84           C  
ATOM    470  O   SER A  34       2.229  11.950 -23.383  1.00  3.84           O  
ATOM    471  CB  SER A  34       2.795   9.369 -24.947  1.00  3.84           C  
ATOM    472  OG  SER A  34       1.506   8.820 -24.926  1.00  3.84           O  
ATOM    473  H   SER A  34       3.156   7.674 -23.140  1.00  3.84           H  
ATOM    474  HA  SER A  34       4.209  10.254 -23.625  1.00  3.84           H  
ATOM    475 1HB  SER A  34       2.811  10.241 -25.602  1.00  3.84           H  
ATOM    476 2HB  SER A  34       3.498   8.642 -25.353  1.00  3.84           H  
ATOM    477  HG  SER A  34       0.923   9.529 -24.637  1.00  3.84           H  
ATOM    478  N   GLY A  35       1.419  10.320 -22.055  1.00  4.32           N  
ATOM    479  CA  GLY A  35       0.413  11.138 -21.402  1.00  4.32           C  
ATOM    480  C   GLY A  35       0.931  11.923 -20.190  1.00  4.32           C  
ATOM    481  O   GLY A  35       0.168  12.683 -19.590  1.00  4.32           O  
ATOM    482  H   GLY A  35       1.512   9.353 -21.794  1.00  4.32           H  
ATOM    483 1HA  GLY A  35      -0.004  11.835 -22.129  1.00  4.32           H  
ATOM    484 2HA  GLY A  35      -0.408  10.496 -21.085  1.00  4.32           H  
ATOM    485  N   VAL A  36       2.207  11.766 -19.814  1.00  4.81           N  
ATOM    486  CA  VAL A  36       2.676  12.510 -18.646  1.00  4.81           C  
ATOM    487  C   VAL A  36       3.433  13.756 -19.059  1.00  4.81           C  
ATOM    488  O   VAL A  36       4.469  13.691 -19.721  1.00  4.81           O  
ATOM    489  CB  VAL A  36       3.587  11.657 -17.753  1.00  4.81           C  
ATOM    490  CG1 VAL A  36       4.054  12.488 -16.561  1.00  4.81           C  
ATOM    491  CG2 VAL A  36       2.840  10.437 -17.301  1.00  4.81           C  
ATOM    492  H   VAL A  36       2.840  11.133 -20.311  1.00  4.81           H  
ATOM    493  HA  VAL A  36       1.814  12.812 -18.053  1.00  4.81           H  
ATOM    494  HB  VAL A  36       4.471  11.350 -18.321  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36       4.694  11.884 -15.938  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36       4.603  13.364 -16.910  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36       3.191  12.813 -15.981  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36       3.489   9.818 -16.676  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36       1.957  10.732 -16.733  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36       2.541   9.881 -18.178  1.00  4.81           H  
ATOM    501  N   LYS A  37       2.900  14.902 -18.664  1.00  5.33           N  
ATOM    502  CA  LYS A  37       3.489  16.182 -19.014  1.00  5.33           C  
ATOM    503  C   LYS A  37       4.043  16.836 -17.761  1.00  5.33           C  
ATOM    504  O   LYS A  37       3.542  16.579 -16.664  1.00  5.33           O  
ATOM    505  CB  LYS A  37       2.435  17.078 -19.663  1.00  5.33           C  
ATOM    506  CG  LYS A  37       1.737  16.442 -20.879  1.00  5.33           C  
ATOM    507  CD  LYS A  37       2.690  16.176 -22.038  1.00  5.33           C  
ATOM    508  CE  LYS A  37       1.933  15.590 -23.233  1.00  5.33           C  
ATOM    509  NZ  LYS A  37       2.835  15.273 -24.372  1.00  5.33           N  
ATOM    510  H   LYS A  37       2.048  14.878 -18.121  1.00  5.33           H  
ATOM    511  HA  LYS A  37       4.312  16.024 -19.711  1.00  5.33           H  
ATOM    512 1HB  LYS A  37       1.670  17.329 -18.929  1.00  5.33           H  
ATOM    513 2HB  LYS A  37       2.899  18.011 -19.985  1.00  5.33           H  
ATOM    514 1HG  LYS A  37       1.282  15.494 -20.580  1.00  5.33           H  
ATOM    515 2HG  LYS A  37       0.945  17.106 -21.223  1.00  5.33           H  
ATOM    516 1HD  LYS A  37       3.176  17.105 -22.339  1.00  5.33           H  
ATOM    517 2HD  LYS A  37       3.459  15.466 -21.726  1.00  5.33           H  
ATOM    518 1HE  LYS A  37       1.436  14.670 -22.915  1.00  5.33           H  
ATOM    519 2HE  LYS A  37       1.180  16.303 -23.564  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37       2.293  14.882 -25.129  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37       3.296  16.112 -24.685  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37       3.529  14.599 -24.071  1.00  5.33           H  
ATOM    523  N   VAL A  38       5.054  17.687 -17.915  1.00  5.89           N  
ATOM    524  CA  VAL A  38       5.589  18.422 -16.777  1.00  5.89           C  
ATOM    525  C   VAL A  38       5.528  19.925 -17.026  1.00  5.89           C  
ATOM    526  O   VAL A  38       6.114  20.435 -17.981  1.00  5.89           O  
ATOM    527  CB  VAL A  38       7.043  17.995 -16.501  1.00  5.89           C  
ATOM    528  CG1 VAL A  38       7.590  18.789 -15.323  1.00  5.89           C  
ATOM    529  CG2 VAL A  38       7.092  16.475 -16.217  1.00  5.89           C  
ATOM    530  H   VAL A  38       5.442  17.840 -18.835  1.00  5.89           H  
ATOM    531  HA  VAL A  38       4.990  18.194 -15.896  1.00  5.89           H  
ATOM    532  HB  VAL A  38       7.658  18.229 -17.368  1.00  5.89           H  
ATOM    533 1HG1 VAL A  38       8.623  18.498 -15.136  1.00  5.89           H  
ATOM    534 2HG1 VAL A  38       7.550  19.858 -15.550  1.00  5.89           H  
ATOM    535 3HG1 VAL A  38       6.990  18.586 -14.438  1.00  5.89           H  
ATOM    536 1HG2 VAL A  38       8.121  16.174 -16.024  1.00  5.89           H  
ATOM    537 2HG2 VAL A  38       6.477  16.248 -15.345  1.00  5.89           H  
ATOM    538 3HG2 VAL A  38       6.715  15.923 -17.077  1.00  5.89           H  
ATOM    539  N   ALA A  39       4.788  20.626 -16.177  1.00  6.52           N  
ATOM    540  CA  ALA A  39       4.625  22.066 -16.315  1.00  6.52           C  
ATOM    541  C   ALA A  39       5.815  22.826 -15.728  1.00  6.52           C  
ATOM    542  O   ALA A  39       6.464  22.322 -14.812  1.00  6.52           O  
ATOM    543  CB  ALA A  39       3.359  22.522 -15.612  1.00  6.52           C  
ATOM    544  H   ALA A  39       4.330  20.144 -15.417  1.00  6.52           H  
ATOM    545  HA  ALA A  39       4.527  22.278 -17.371  1.00  6.52           H  
ATOM    546 1HB  ALA A  39       3.237  23.598 -15.748  1.00  6.52           H  
ATOM    547 2HB  ALA A  39       2.499  22.002 -16.030  1.00  6.52           H  
ATOM    548 3HB  ALA A  39       3.437  22.302 -14.548  1.00  6.52           H  
ATOM    549  N   PRO A  40       6.154  24.018 -16.248  1.00  7.19           N  
ATOM    550  CA  PRO A  40       7.021  24.980 -15.600  1.00  7.19           C  
ATOM    551  C   PRO A  40       6.357  25.337 -14.277  1.00  7.19           C  
ATOM    552  O   PRO A  40       5.130  25.416 -14.213  1.00  7.19           O  
ATOM    553  CB  PRO A  40       7.037  26.158 -16.586  1.00  7.19           C  
ATOM    554  CG  PRO A  40       6.712  25.532 -17.930  1.00  7.19           C  
ATOM    555  CD  PRO A  40       5.740  24.399 -17.613  1.00  7.19           C  
ATOM    556  HA  PRO A  40       8.019  24.544 -15.447  1.00  7.19           H  
ATOM    557 1HB  PRO A  40       6.301  26.915 -16.276  1.00  7.19           H  
ATOM    558 2HB  PRO A  40       8.024  26.649 -16.570  1.00  7.19           H  
ATOM    559 1HG  PRO A  40       6.283  26.288 -18.607  1.00  7.19           H  
ATOM    560 2HG  PRO A  40       7.635  25.169 -18.408  1.00  7.19           H  
ATOM    561 1HD  PRO A  40       4.697  24.749 -17.626  1.00  7.19           H  
ATOM    562 2HD  PRO A  40       5.931  23.583 -18.330  1.00  7.19           H  
ATOM    563  N   THR A  41       7.144  25.602 -13.241  1.00  7.86           N  
ATOM    564  CA  THR A  41       6.563  25.956 -11.944  1.00  7.86           C  
ATOM    565  C   THR A  41       6.823  27.411 -11.553  1.00  7.86           C  
ATOM    566  O   THR A  41       6.438  27.857 -10.472  1.00  7.86           O  
ATOM    567  CB  THR A  41       7.079  25.009 -10.852  1.00  7.86           C  
ATOM    568  OG1 THR A  41       8.507  25.112 -10.758  1.00  7.86           O  
ATOM    569  CG2 THR A  41       6.692  23.571 -11.199  1.00  7.86           C  
ATOM    570  H   THR A  41       8.146  25.524 -13.335  1.00  7.86           H  
ATOM    571  HA  THR A  41       5.483  25.822 -12.005  1.00  7.86           H  
ATOM    572  HB  THR A  41       6.638  25.282  -9.894  1.00  7.86           H  
ATOM    573  HG1 THR A  41       8.740  25.992 -10.444  1.00  7.86           H  
ATOM    574 1HG2 THR A  41       7.054  22.898 -10.424  1.00  7.86           H  
ATOM    575 2HG2 THR A  41       5.606  23.495 -11.268  1.00  7.86           H  
ATOM    576 3HG2 THR A  41       7.133  23.291 -12.156  1.00  7.86           H  
ATOM    577  N   LYS A  42       7.501  28.135 -12.433  1.00  8.42           N  
ATOM    578  CA  LYS A  42       7.840  29.536 -12.208  1.00  8.42           C  
ATOM    579  C   LYS A  42       8.073  30.198 -13.567  1.00  8.42           C  
ATOM    580  O   LYS A  42       8.721  29.617 -14.439  1.00  8.42           O  
ATOM    581  CB  LYS A  42       9.077  29.667 -11.301  1.00  8.42           C  
ATOM    582  CG  LYS A  42       9.438  31.113 -10.869  1.00  8.42           C  
ATOM    583  CD  LYS A  42       8.485  31.651  -9.809  1.00  8.42           C  
ATOM    584  CE  LYS A  42       8.750  33.150  -9.481  1.00  8.42           C  
ATOM    585  NZ  LYS A  42      10.132  33.420  -8.942  1.00  8.42           N  
ATOM    586  H   LYS A  42       7.772  27.696 -13.298  1.00  8.42           H  
ATOM    587  HA  LYS A  42       6.996  30.035 -11.729  1.00  8.42           H  
ATOM    588 1HB  LYS A  42       8.923  29.087 -10.391  1.00  8.42           H  
ATOM    589 2HB  LYS A  42       9.945  29.249 -11.812  1.00  8.42           H  
ATOM    590 1HG  LYS A  42      10.450  31.126 -10.460  1.00  8.42           H  
ATOM    591 2HG  LYS A  42       9.409  31.778 -11.698  1.00  8.42           H  
ATOM    592 1HD  LYS A  42       7.459  31.542 -10.161  1.00  8.42           H  
ATOM    593 2HD  LYS A  42       8.596  31.067  -8.896  1.00  8.42           H  
ATOM    594 1HE  LYS A  42       8.609  33.743 -10.385  1.00  8.42           H  
ATOM    595 2HE  LYS A  42       8.022  33.464  -8.734  1.00  8.42           H  
ATOM    596 1HZ  LYS A  42      10.226  34.401  -8.748  1.00  8.42           H  
ATOM    597 2HZ  LYS A  42      10.288  32.896  -8.102  1.00  8.42           H  
ATOM    598 3HZ  LYS A  42      10.849  33.168  -9.637  1.00  8.42           H  
ATOM    599  N   ASP A  43       7.595  31.435 -13.733  1.00  8.84           N  
ATOM    600  CA  ASP A  43       7.762  32.196 -14.983  1.00  8.84           C  
ATOM    601  C   ASP A  43       9.237  32.398 -15.352  1.00  8.84           C  
ATOM    602  O   ASP A  43       9.594  32.538 -16.519  1.00  8.84           O  
ATOM    603  CB  ASP A  43       7.093  33.564 -14.861  1.00  8.84           C  
ATOM    604  CG  ASP A  43       5.568  33.489 -14.810  1.00  8.84           C  
ATOM    605  OD1 ASP A  43       5.025  32.443 -15.082  1.00  8.84           O  
ATOM    606  OD2 ASP A  43       4.961  34.482 -14.493  1.00  8.84           O  
ATOM    607  H   ASP A  43       7.074  31.857 -12.978  1.00  8.84           H  
ATOM    608  HA  ASP A  43       7.282  31.641 -15.792  1.00  8.84           H  
ATOM    609 1HB  ASP A  43       7.451  34.063 -13.959  1.00  8.84           H  
ATOM    610 2HB  ASP A  43       7.383  34.183 -15.711  1.00  8.84           H  
ATOM    611  N   ASP A  44      10.095  32.362 -14.342  1.00  9.08           N  
ATOM    612  CA  ASP A  44      11.538  32.533 -14.467  1.00  9.08           C  
ATOM    613  C   ASP A  44      12.136  31.484 -15.406  1.00  9.08           C  
ATOM    614  O   ASP A  44      13.198  31.698 -15.994  1.00  9.08           O  
ATOM    615  CB  ASP A  44      12.198  32.329 -13.101  1.00  9.08           C  
ATOM    616  CG  ASP A  44      11.895  33.414 -12.068  1.00  9.08           C  
ATOM    617  OD1 ASP A  44      11.411  34.465 -12.408  1.00  9.08           O  
ATOM    618  OD2 ASP A  44      12.093  33.128 -10.897  1.00  9.08           O  
ATOM    619  H   ASP A  44       9.712  32.221 -13.428  1.00  9.08           H  
ATOM    620  HA  ASP A  44      11.750  33.528 -14.857  1.00  9.08           H  
ATOM    621 1HB  ASP A  44      11.890  31.364 -12.701  1.00  9.08           H  
ATOM    622 2HB  ASP A  44      13.278  32.282 -13.239  1.00  9.08           H  
ATOM    623  N   LYS A  45      11.477  30.325 -15.498  1.00  9.17           N  
ATOM    624  CA  LYS A  45      11.945  29.215 -16.302  1.00  9.17           C  
ATOM    625  C   LYS A  45      11.199  29.078 -17.631  1.00  9.17           C  
ATOM    626  O   LYS A  45      11.357  28.075 -18.343  1.00  9.17           O  
ATOM    627  CB  LYS A  45      11.864  27.926 -15.489  1.00  9.17           C  
ATOM    628  CG  LYS A  45      12.806  27.919 -14.277  1.00  9.17           C  
ATOM    629  CD  LYS A  45      12.774  26.595 -13.525  1.00  9.17           C  
ATOM    630  CE  LYS A  45      13.741  26.616 -12.340  1.00  9.17           C  
ATOM    631  NZ  LYS A  45      13.731  25.333 -11.583  1.00  9.17           N  
ATOM    632  H   LYS A  45      10.588  30.210 -15.013  1.00  9.17           H  
ATOM    633  HA  LYS A  45      12.994  29.391 -16.541  1.00  9.17           H  
ATOM    634 1HB  LYS A  45      10.841  27.797 -15.124  1.00  9.17           H  
ATOM    635 2HB  LYS A  45      12.104  27.074 -16.123  1.00  9.17           H  
ATOM    636 1HG  LYS A  45      13.825  28.115 -14.613  1.00  9.17           H  
ATOM    637 2HG  LYS A  45      12.512  28.715 -13.594  1.00  9.17           H  
ATOM    638 1HD  LYS A  45      11.762  26.408 -13.159  1.00  9.17           H  
ATOM    639 2HD  LYS A  45      13.056  25.784 -14.198  1.00  9.17           H  
ATOM    640 1HE  LYS A  45      14.749  26.800 -12.710  1.00  9.17           H  
ATOM    641 2HE  LYS A  45      13.460  27.426 -11.667  1.00  9.17           H  
ATOM    642 1HZ  LYS A  45      14.384  25.392 -10.813  1.00  9.17           H  
ATOM    643 2HZ  LYS A  45      12.804  25.156 -11.223  1.00  9.17           H  
ATOM    644 3HZ  LYS A  45      14.003  24.578 -12.195  1.00  9.17           H  
ATOM    645  N   GLU A  46      10.386  30.070 -18.001  1.00  9.14           N  
ATOM    646  CA  GLU A  46       9.685  29.908 -19.262  1.00  9.14           C  
ATOM    647  C   GLU A  46      10.659  30.145 -20.404  1.00  9.14           C  
ATOM    648  O   GLU A  46      10.905  31.264 -20.841  1.00  9.14           O  
ATOM    649  CB  GLU A  46       8.482  30.850 -19.395  1.00  9.14           C  
ATOM    650  CG  GLU A  46       7.651  30.588 -20.680  1.00  9.14           C  
ATOM    651  CD  GLU A  46       6.485  31.537 -20.891  1.00  9.14           C  
ATOM    652  OE1 GLU A  46       6.408  32.532 -20.218  1.00  9.14           O  
ATOM    653  OE2 GLU A  46       5.660  31.243 -21.721  1.00  9.14           O  
ATOM    654  H   GLU A  46      10.250  30.906 -17.431  1.00  9.14           H  
ATOM    655  HA  GLU A  46       9.321  28.884 -19.327  1.00  9.14           H  
ATOM    656 1HB  GLU A  46       7.828  30.726 -18.530  1.00  9.14           H  
ATOM    657 2HB  GLU A  46       8.823  31.882 -19.398  1.00  9.14           H  
ATOM    658 1HG  GLU A  46       8.320  30.656 -21.542  1.00  9.14           H  
ATOM    659 2HG  GLU A  46       7.272  29.570 -20.642  1.00  9.14           H  
ATOM    660  N   ASP A  47      11.199  29.050 -20.895  1.00  9.01           N  
ATOM    661  CA  ASP A  47      12.205  29.067 -21.938  1.00  9.01           C  
ATOM    662  C   ASP A  47      11.683  29.842 -23.155  1.00  9.01           C  
ATOM    663  O   ASP A  47      10.542  29.620 -23.571  1.00  9.01           O  
ATOM    664  CB  ASP A  47      12.565  27.640 -22.372  1.00  9.01           C  
ATOM    665  CG  ASP A  47      13.797  27.575 -23.282  1.00  9.01           C  
ATOM    666  OD1 ASP A  47      13.687  27.824 -24.469  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      14.853  27.280 -22.769  1.00  9.01           O  
ATOM    668  H   ASP A  47      10.959  28.185 -20.421  1.00  9.01           H  
ATOM    669  HA  ASP A  47      13.094  29.520 -21.521  1.00  9.01           H  
ATOM    670 1HB  ASP A  47      12.756  27.035 -21.483  1.00  9.01           H  
ATOM    671 2HB  ASP A  47      11.723  27.190 -22.891  1.00  9.01           H  
ATOM    672  N   PRO A  48      12.488  30.724 -23.780  1.00  8.81           N  
ATOM    673  CA  PRO A  48      12.146  31.469 -24.974  1.00  8.81           C  
ATOM    674  C   PRO A  48      11.533  30.590 -26.066  1.00  8.81           C  
ATOM    675  O   PRO A  48      10.726  31.084 -26.849  1.00  8.81           O  
ATOM    676  CB  PRO A  48      13.501  32.035 -25.402  1.00  8.81           C  
ATOM    677  CG  PRO A  48      14.247  32.222 -24.103  1.00  8.81           C  
ATOM    678  CD  PRO A  48      13.835  31.050 -23.243  1.00  8.81           C  
ATOM    679  HA  PRO A  48      11.459  32.278 -24.698  1.00  8.81           H  
ATOM    680 1HB  PRO A  48      14.002  31.329 -26.085  1.00  8.81           H  
ATOM    681 2HB  PRO A  48      13.358  32.975 -25.955  1.00  8.81           H  
ATOM    682 1HG  PRO A  48      15.332  32.246 -24.292  1.00  8.81           H  
ATOM    683 2HG  PRO A  48      13.981  33.189 -23.651  1.00  8.81           H  
ATOM    684 1HD  PRO A  48      14.536  30.214 -23.366  1.00  8.81           H  
ATOM    685 2HD  PRO A  48      13.770  31.413 -22.207  1.00  8.81           H  
ATOM    686  N   GLU A  49      11.884  29.298 -26.157  1.00  8.60           N  
ATOM    687  CA  GLU A  49      11.261  28.486 -27.200  1.00  8.60           C  
ATOM    688  C   GLU A  49       9.757  28.343 -26.945  1.00  8.60           C  
ATOM    689  O   GLU A  49       8.962  28.316 -27.879  1.00  8.60           O  
ATOM    690  CB  GLU A  49      11.901  27.102 -27.300  1.00  8.60           C  
ATOM    691  CG  GLU A  49      13.327  27.082 -27.864  1.00  8.60           C  
ATOM    692  CD  GLU A  49      13.417  27.533 -29.311  1.00  8.60           C  
ATOM    693  OE1 GLU A  49      12.697  27.015 -30.127  1.00  8.60           O  
ATOM    694  OE2 GLU A  49      14.210  28.407 -29.603  1.00  8.60           O  
ATOM    695  H   GLU A  49      12.557  28.857 -25.513  1.00  8.60           H  
ATOM    696  HA  GLU A  49      11.395  28.993 -28.154  1.00  8.60           H  
ATOM    697 1HB  GLU A  49      11.940  26.659 -26.302  1.00  8.60           H  
ATOM    698 2HB  GLU A  49      11.281  26.458 -27.920  1.00  8.60           H  
ATOM    699 1HG  GLU A  49      13.946  27.739 -27.249  1.00  8.60           H  
ATOM    700 2HG  GLU A  49      13.723  26.071 -27.776  1.00  8.60           H  
ATOM    701  N   LEU A  50       9.356  28.289 -25.669  1.00  8.42           N  
ATOM    702  CA  LEU A  50       7.950  28.124 -25.292  1.00  8.42           C  
ATOM    703  C   LEU A  50       7.181  29.361 -25.703  1.00  8.42           C  
ATOM    704  O   LEU A  50       5.990  29.306 -26.017  1.00  8.42           O  
ATOM    705  CB  LEU A  50       7.803  27.941 -23.776  1.00  8.42           C  
ATOM    706  CG  LEU A  50       8.382  26.661 -23.194  1.00  8.42           C  
ATOM    707  CD1 LEU A  50       8.287  26.728 -21.675  1.00  8.42           C  
ATOM    708  CD2 LEU A  50       7.629  25.465 -23.749  1.00  8.42           C  
ATOM    709  H   LEU A  50      10.043  28.398 -24.931  1.00  8.42           H  
ATOM    710  HA  LEU A  50       7.539  27.261 -25.811  1.00  8.42           H  
ATOM    711 1HB  LEU A  50       8.271  28.782 -23.274  1.00  8.42           H  
ATOM    712 2HB  LEU A  50       6.742  27.961 -23.532  1.00  8.42           H  
ATOM    713  HG  LEU A  50       9.435  26.583 -23.465  1.00  8.42           H  
ATOM    714 1HD1 LEU A  50       8.711  25.826 -21.237  1.00  8.42           H  
ATOM    715 2HD1 LEU A  50       8.836  27.592 -21.328  1.00  8.42           H  
ATOM    716 3HD1 LEU A  50       7.243  26.820 -21.379  1.00  8.42           H  
ATOM    717 1HD2 LEU A  50       8.045  24.547 -23.336  1.00  8.42           H  
ATOM    718 2HD2 LEU A  50       6.575  25.541 -23.478  1.00  8.42           H  
ATOM    719 3HD2 LEU A  50       7.724  25.452 -24.836  1.00  8.42           H  
ATOM    720  N   MET A  51       7.897  30.479 -25.716  1.00  8.30           N  
ATOM    721  CA  MET A  51       7.335  31.773 -26.070  1.00  8.30           C  
ATOM    722  C   MET A  51       7.172  31.977 -27.589  1.00  8.30           C  
ATOM    723  O   MET A  51       6.590  32.978 -28.016  1.00  8.30           O  
ATOM    724  CB  MET A  51       8.220  32.885 -25.511  1.00  8.30           C  
ATOM    725  CG  MET A  51       8.299  32.938 -23.993  1.00  8.30           C  
ATOM    726  SD  MET A  51       9.388  34.249 -23.411  1.00  8.30           S  
ATOM    727  CE  MET A  51       9.174  34.104 -21.649  1.00  8.30           C  
ATOM    728  H   MET A  51       8.872  30.412 -25.410  1.00  8.30           H  
ATOM    729  HA  MET A  51       6.346  31.845 -25.618  1.00  8.30           H  
ATOM    730 1HB  MET A  51       9.223  32.783 -25.902  1.00  8.30           H  
ATOM    731 2HB  MET A  51       7.839  33.845 -25.855  1.00  8.30           H  
ATOM    732 1HG  MET A  51       7.308  33.083 -23.562  1.00  8.30           H  
ATOM    733 2HG  MET A  51       8.691  31.982 -23.624  1.00  8.30           H  
ATOM    734 1HE  MET A  51       9.788  34.843 -21.140  1.00  8.30           H  
ATOM    735 2HE  MET A  51       8.123  34.259 -21.391  1.00  8.30           H  
ATOM    736 3HE  MET A  51       9.468  33.118 -21.337  1.00  8.30           H  
ATOM    737  N   LYS A  52       7.711  31.070 -28.415  1.00  8.36           N  
ATOM    738  CA  LYS A  52       7.597  31.227 -29.862  1.00  8.36           C  
ATOM    739  C   LYS A  52       6.268  30.690 -30.358  1.00  8.36           C  
ATOM    740  O   LYS A  52       5.784  29.667 -29.883  1.00  8.36           O  
ATOM    741  CB  LYS A  52       8.766  30.544 -30.574  1.00  8.36           C  
ATOM    742  CG  LYS A  52      10.106  31.227 -30.328  1.00  8.36           C  
ATOM    743  CD  LYS A  52      11.265  30.517 -31.019  1.00  8.36           C  
ATOM    744  CE  LYS A  52      12.573  31.279 -30.803  1.00  8.36           C  
ATOM    745  NZ  LYS A  52      13.752  30.552 -31.365  1.00  8.36           N  
ATOM    746  H   LYS A  52       8.178  30.239 -28.051  1.00  8.36           H  
ATOM    747  HA  LYS A  52       7.634  32.290 -30.096  1.00  8.36           H  
ATOM    748 1HB  LYS A  52       8.849  29.512 -30.224  1.00  8.36           H  
ATOM    749 2HB  LYS A  52       8.577  30.517 -31.646  1.00  8.36           H  
ATOM    750 1HG  LYS A  52      10.057  32.256 -30.682  1.00  8.36           H  
ATOM    751 2HG  LYS A  52      10.299  31.241 -29.264  1.00  8.36           H  
ATOM    752 1HD  LYS A  52      11.375  29.506 -30.611  1.00  8.36           H  
ATOM    753 2HD  LYS A  52      11.070  30.438 -32.085  1.00  8.36           H  
ATOM    754 1HE  LYS A  52      12.492  32.247 -31.293  1.00  8.36           H  
ATOM    755 2HE  LYS A  52      12.731  31.434 -29.732  1.00  8.36           H  
ATOM    756 1HZ  LYS A  52      14.587  31.086 -31.209  1.00  8.36           H  
ATOM    757 2HZ  LYS A  52      13.844  29.646 -30.875  1.00  8.36           H  
ATOM    758 3HZ  LYS A  52      13.631  30.396 -32.350  1.00  8.36           H  
ATOM    759  N   CYS A  53       5.687  31.367 -31.341  1.00  8.67           N  
ATOM    760  CA  CYS A  53       4.418  30.930 -31.903  1.00  8.67           C  
ATOM    761  C   CYS A  53       4.597  29.919 -33.039  1.00  8.67           C  
ATOM    762  O   CYS A  53       5.258  30.228 -34.028  1.00  8.67           O  
ATOM    763  CB  CYS A  53       3.652  32.126 -32.439  1.00  8.67           C  
ATOM    764  SG  CYS A  53       3.159  33.309 -31.163  1.00  8.67           S  
ATOM    765  H   CYS A  53       6.124  32.205 -31.693  1.00  8.67           H  
ATOM    766  HA  CYS A  53       3.838  30.494 -31.098  1.00  8.67           H  
ATOM    767 1HB  CYS A  53       4.267  32.655 -33.168  1.00  8.67           H  
ATOM    768 2HB  CYS A  53       2.761  31.780 -32.958  1.00  8.67           H  
ATOM    769  N   PRO A  54       4.030  28.698 -32.938  1.00  9.16           N  
ATOM    770  CA  PRO A  54       4.084  27.655 -33.954  1.00  9.16           C  
ATOM    771  C   PRO A  54       3.058  27.838 -35.076  1.00  9.16           C  
ATOM    772  O   PRO A  54       3.093  27.131 -36.083  1.00  9.16           O  
ATOM    773  CB  PRO A  54       3.776  26.403 -33.128  1.00  9.16           C  
ATOM    774  CG  PRO A  54       2.841  26.892 -32.032  1.00  9.16           C  
ATOM    775  CD  PRO A  54       3.311  28.291 -31.702  1.00  9.16           C  
ATOM    776  HA  PRO A  54       5.103  27.610 -34.368  1.00  9.16           H  
ATOM    777 1HB  PRO A  54       3.310  25.641 -33.770  1.00  9.16           H  
ATOM    778 2HB  PRO A  54       4.709  25.970 -32.738  1.00  9.16           H  
ATOM    779 1HG  PRO A  54       1.801  26.862 -32.358  1.00  9.16           H  
ATOM    780 2HG  PRO A  54       2.911  26.221 -31.163  1.00  9.16           H  
ATOM    781 1HD  PRO A  54       2.424  28.923 -31.526  1.00  9.16           H  
ATOM    782 2HD  PRO A  54       3.994  28.259 -30.838  1.00  9.16           H  
ATOM    783  N   VAL A  55       2.106  28.743 -34.857  1.00  9.68           N  
ATOM    784  CA  VAL A  55       0.972  28.921 -35.757  1.00  9.68           C  
ATOM    785  C   VAL A  55       0.669  30.390 -36.074  1.00  9.68           C  
ATOM    786  O   VAL A  55       0.895  31.262 -35.234  1.00  9.68           O  
ATOM    787  CB  VAL A  55      -0.273  28.312 -35.096  1.00  9.68           C  
ATOM    788  CG1 VAL A  55      -0.136  26.806 -34.918  1.00  9.68           C  
ATOM    789  CG2 VAL A  55      -0.427  28.984 -33.787  1.00  9.68           C  
ATOM    790  H   VAL A  55       2.153  29.312 -34.029  1.00  9.68           H  
ATOM    791  HA  VAL A  55       1.202  28.377 -36.668  1.00  9.68           H  
ATOM    792  HB  VAL A  55      -1.150  28.500 -35.700  1.00  9.68           H  
ATOM    793 1HG1 VAL A  55      -1.032  26.416 -34.436  1.00  9.68           H  
ATOM    794 2HG1 VAL A  55      -0.018  26.337 -35.896  1.00  9.68           H  
ATOM    795 3HG1 VAL A  55       0.715  26.570 -34.312  1.00  9.68           H  
ATOM    796 1HG2 VAL A  55      -1.313  28.612 -33.275  1.00  9.68           H  
ATOM    797 2HG2 VAL A  55       0.452  28.802 -33.176  1.00  9.68           H  
ATOM    798 3HG2 VAL A  55      -0.516  30.022 -33.984  1.00  9.68           H  
ATOM    799  N   PRO A  56       0.044  30.686 -37.229  1.00 10.11           N  
ATOM    800  CA  PRO A  56      -0.378  32.012 -37.665  1.00 10.11           C  
ATOM    801  C   PRO A  56      -1.655  32.505 -36.974  1.00 10.11           C  
ATOM    802  O   PRO A  56      -2.698  32.668 -37.603  1.00 10.11           O  
ATOM    803  CB  PRO A  56      -0.595  31.800 -39.167  1.00 10.11           C  
ATOM    804  CG  PRO A  56      -1.032  30.361 -39.286  1.00 10.11           C  
ATOM    805  CD  PRO A  56      -0.212  29.623 -38.242  1.00 10.11           C  
ATOM    806  HA  PRO A  56       0.445  32.720 -37.493  1.00 10.11           H  
ATOM    807 1HB  PRO A  56      -1.353  32.506 -39.537  1.00 10.11           H  
ATOM    808 2HB  PRO A  56       0.335  32.013 -39.714  1.00 10.11           H  
ATOM    809 1HG  PRO A  56      -2.115  30.281 -39.106  1.00 10.11           H  
ATOM    810 2HG  PRO A  56      -0.852  29.993 -40.308  1.00 10.11           H  
ATOM    811 1HD  PRO A  56      -0.806  28.797 -37.852  1.00 10.11           H  
ATOM    812 2HD  PRO A  56       0.734  29.283 -38.691  1.00 10.11           H  
ATOM    813  N   GLY A  57      -1.546  32.734 -35.670  1.00 10.33           N  
ATOM    814  CA  GLY A  57      -2.648  33.212 -34.825  1.00 10.33           C  
ATOM    815  C   GLY A  57      -2.145  33.271 -33.394  1.00 10.33           C  
ATOM    816  O   GLY A  57      -2.188  34.314 -32.743  1.00 10.33           O  
ATOM    817  H   GLY A  57      -0.635  32.555 -35.248  1.00 10.33           H  
ATOM    818 1HA  GLY A  57      -2.971  34.198 -35.155  1.00 10.33           H  
ATOM    819 2HA  GLY A  57      -3.498  32.535 -34.902  1.00 10.33           H  
ATOM    820  N   CYS A  58      -1.628  32.136 -32.951  1.00 10.31           N  
ATOM    821  CA  CYS A  58      -0.934  31.921 -31.681  1.00 10.31           C  
ATOM    822  C   CYS A  58      -1.737  32.169 -30.402  1.00 10.31           C  
ATOM    823  O   CYS A  58      -1.159  32.288 -29.321  1.00 10.31           O  
ATOM    824  CB  CYS A  58       0.283  32.820 -31.677  1.00 10.31           C  
ATOM    825  SG  CYS A  58       1.461  32.508 -30.377  1.00 10.31           S  
ATOM    826  H   CYS A  58      -1.696  31.346 -33.575  1.00 10.31           H  
ATOM    827  HA  CYS A  58      -0.593  30.889 -31.662  1.00 10.31           H  
ATOM    828 1HB  CYS A  58       0.777  32.745 -32.635  1.00 10.31           H  
ATOM    829 2HB  CYS A  58      -0.038  33.854 -31.568  1.00 10.31           H  
ATOM    830  N   VAL A  59      -3.058  32.207 -30.511  1.00 10.11           N  
ATOM    831  CA  VAL A  59      -3.910  32.406 -29.347  1.00 10.11           C  
ATOM    832  C   VAL A  59      -4.907  31.267 -29.186  1.00 10.11           C  
ATOM    833  O   VAL A  59      -5.594  30.889 -30.135  1.00 10.11           O  
ATOM    834  CB  VAL A  59      -4.651  33.754 -29.447  1.00 10.11           C  
ATOM    835  CG1 VAL A  59      -5.581  33.934 -28.253  1.00 10.11           C  
ATOM    836  CG2 VAL A  59      -3.631  34.889 -29.494  1.00 10.11           C  
ATOM    837  H   VAL A  59      -3.474  32.106 -31.423  1.00 10.11           H  
ATOM    838  HA  VAL A  59      -3.279  32.436 -28.459  1.00 10.11           H  
ATOM    839  HB  VAL A  59      -5.258  33.767 -30.352  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59      -6.101  34.888 -28.340  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59      -6.312  33.129 -28.231  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59      -4.997  33.921 -27.333  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59      -4.152  35.842 -29.569  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59      -3.029  34.874 -28.585  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59      -2.982  34.770 -30.356  1.00 10.11           H  
ATOM    846  N   GLY A  60      -4.978  30.720 -27.976  1.00  9.86           N  
ATOM    847  CA  GLY A  60      -5.891  29.626 -27.674  1.00  9.86           C  
ATOM    848  C   GLY A  60      -5.413  28.839 -26.462  1.00  9.86           C  
ATOM    849  O   GLY A  60      -4.554  29.308 -25.715  1.00  9.86           O  
ATOM    850  H   GLY A  60      -4.378  31.078 -27.246  1.00  9.86           H  
ATOM    851 1HA  GLY A  60      -6.888  30.025 -27.485  1.00  9.86           H  
ATOM    852 2HA  GLY A  60      -5.966  28.964 -28.536  1.00  9.86           H  
ENDMDL

REMARK ID 644249 DOMAINID 637823 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       1.889  -0.880  -2.640  1.00  3.75           N  
ATOM      2  CA  ASP A   1       2.767   0.153  -3.177  1.00  3.75           C  
ATOM      3  C   ASP A   1       2.990   1.302  -2.196  1.00  3.75           C  
ATOM      4  O   ASP A   1       2.377   1.344  -1.129  1.00  3.75           O  
ATOM      5  CB  ASP A   1       2.206   0.648  -4.524  1.00  3.75           C  
ATOM      6  CG  ASP A   1       0.788   1.347  -4.469  1.00  3.75           C  
ATOM      7  OD1 ASP A   1       0.328   1.751  -3.410  1.00  3.75           O  
ATOM      8  OD2 ASP A   1       0.192   1.456  -5.516  1.00  3.75           O  
ATOM      9 1H   ASP A   1       2.408  -1.740  -2.541  1.00  3.75           H  
ATOM     10 2H   ASP A   1       1.544  -0.592  -1.735  1.00  3.75           H  
ATOM     11 3H   ASP A   1       1.112  -1.027  -3.267  1.00  3.75           H  
ATOM     12  HA  ASP A   1       3.739  -0.301  -3.373  1.00  3.75           H  
ATOM     13 1HB  ASP A   1       2.911   1.343  -4.974  1.00  3.75           H  
ATOM     14 2HB  ASP A   1       2.130  -0.203  -5.203  1.00  3.75           H  
ATOM     15  N   LEU A   2       3.870   2.242  -2.559  1.00  3.44           N  
ATOM     16  CA  LEU A   2       4.166   3.373  -1.675  1.00  3.44           C  
ATOM     17  C   LEU A   2       3.526   4.689  -2.122  1.00  3.44           C  
ATOM     18  O   LEU A   2       3.553   5.676  -1.388  1.00  3.44           O  
ATOM     19  CB  LEU A   2       5.676   3.567  -1.561  1.00  3.44           C  
ATOM     20  CG  LEU A   2       6.456   2.362  -1.041  1.00  3.44           C  
ATOM     21  CD1 LEU A   2       7.925   2.699  -1.037  1.00  3.44           C  
ATOM     22  CD2 LEU A   2       5.972   1.996   0.346  1.00  3.44           C  
ATOM     23  H   LEU A   2       4.359   2.168  -3.441  1.00  3.44           H  
ATOM     24  HA  LEU A   2       3.778   3.138  -0.684  1.00  3.44           H  
ATOM     25 1HB  LEU A   2       6.078   3.839  -2.541  1.00  3.44           H  
ATOM     26 2HB  LEU A   2       5.859   4.389  -0.878  1.00  3.44           H  
ATOM     27  HG  LEU A   2       6.309   1.523  -1.717  1.00  3.44           H  
ATOM     28 1HD1 LEU A   2       8.503   1.847  -0.693  1.00  3.44           H  
ATOM     29 2HD1 LEU A   2       8.222   2.969  -2.042  1.00  3.44           H  
ATOM     30 3HD1 LEU A   2       8.092   3.535  -0.370  1.00  3.44           H  
ATOM     31 1HD2 LEU A   2       6.531   1.134   0.712  1.00  3.44           H  
ATOM     32 2HD2 LEU A   2       6.128   2.840   1.018  1.00  3.44           H  
ATOM     33 3HD2 LEU A   2       4.909   1.751   0.313  1.00  3.44           H  
ATOM     34  N   LYS A   3       3.002   4.720  -3.349  1.00  3.12           N  
ATOM     35  CA  LYS A   3       2.407   5.928  -3.922  1.00  3.12           C  
ATOM     36  C   LYS A   3       3.311   7.151  -3.827  1.00  3.12           C  
ATOM     37  O   LYS A   3       2.892   8.196  -3.337  1.00  3.12           O  
ATOM     38  CB  LYS A   3       1.060   6.222  -3.271  1.00  3.12           C  
ATOM     39  CG  LYS A   3       0.037   5.122  -3.496  1.00  3.12           C  
ATOM     40  CD  LYS A   3      -1.316   5.466  -2.909  1.00  3.12           C  
ATOM     41  CE  LYS A   3      -2.375   4.430  -3.308  1.00  3.12           C  
ATOM     42  NZ  LYS A   3      -2.095   3.069  -2.745  1.00  3.12           N  
ATOM     43  H   LYS A   3       2.990   3.869  -3.890  1.00  3.12           H  
ATOM     44  HA  LYS A   3       2.227   5.740  -4.981  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       1.185   6.353  -2.197  1.00  3.12           H  
ATOM     46 2HB  LYS A   3       0.656   7.151  -3.673  1.00  3.12           H  
ATOM     47 1HG  LYS A   3      -0.072   4.928  -4.564  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       0.392   4.204  -3.023  1.00  3.12           H  
ATOM     49 1HD  LYS A   3      -1.241   5.495  -1.822  1.00  3.12           H  
ATOM     50 2HD  LYS A   3      -1.629   6.447  -3.262  1.00  3.12           H  
ATOM     51 1HE  LYS A   3      -3.343   4.767  -2.944  1.00  3.12           H  
ATOM     52 2HE  LYS A   3      -2.411   4.357  -4.395  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3      -2.817   2.434  -3.032  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3      -1.183   2.699  -3.086  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3      -2.066   3.111  -1.744  1.00  3.12           H  
ATOM     56  N   CYS A   4       4.549   7.016  -4.308  1.00  2.82           N  
ATOM     57  CA  CYS A   4       5.520   8.097  -4.251  1.00  2.82           C  
ATOM     58  C   CYS A   4       4.949   9.458  -4.647  1.00  2.82           C  
ATOM     59  O   CYS A   4       4.564   9.639  -5.803  1.00  2.82           O  
ATOM     60  CB  CYS A   4       6.679   7.807  -5.196  1.00  2.82           C  
ATOM     61  SG  CYS A   4       7.868   9.150  -5.310  1.00  2.82           S  
ATOM     62  H   CYS A   4       4.824   6.129  -4.703  1.00  2.82           H  
ATOM     63  HA  CYS A   4       5.908   8.131  -3.238  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       7.201   6.906  -4.880  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       6.290   7.621  -6.197  1.00  2.82           H  
ATOM     66  N   PRO A   5       4.869  10.444  -3.730  1.00  2.57           N  
ATOM     67  CA  PRO A   5       4.457  11.800  -4.020  1.00  2.57           C  
ATOM     68  C   PRO A   5       5.593  12.520  -4.724  1.00  2.57           C  
ATOM     69  O   PRO A   5       6.754  12.286  -4.368  1.00  2.57           O  
ATOM     70  CB  PRO A   5       4.132  12.360  -2.630  1.00  2.57           C  
ATOM     71  CG  PRO A   5       5.040  11.600  -1.691  1.00  2.57           C  
ATOM     72  CD  PRO A   5       5.180  10.204  -2.301  1.00  2.57           C  
ATOM     73  HA  PRO A   5       3.559  11.771  -4.659  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       4.318  13.444  -2.616  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       3.065  12.212  -2.406  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       5.996  12.128  -1.577  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       4.588  11.565  -0.686  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       6.217   9.891  -2.167  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       4.463   9.496  -1.851  1.00  2.57           H  
ATOM     80  N   THR A   6       5.251  13.484  -5.590  1.00  2.37           N  
ATOM     81  CA  THR A   6       6.164  14.356  -6.365  1.00  2.37           C  
ATOM     82  C   THR A   6       5.952  14.112  -7.872  1.00  2.37           C  
ATOM     83  O   THR A   6       6.219  13.013  -8.364  1.00  2.37           O  
ATOM     84  CB  THR A   6       7.666  14.178  -6.052  1.00  2.37           C  
ATOM     85  OG1 THR A   6       7.913  14.493  -4.690  1.00  2.37           O  
ATOM     86  CG2 THR A   6       8.501  15.085  -6.940  1.00  2.37           C  
ATOM     87  H   THR A   6       4.261  13.599  -5.765  1.00  2.37           H  
ATOM     88  HA  THR A   6       5.947  15.379  -6.097  1.00  2.37           H  
ATOM     89  HB  THR A   6       7.966  13.162  -6.243  1.00  2.37           H  
ATOM     90  HG1 THR A   6       7.685  13.705  -4.181  1.00  2.37           H  
ATOM     91 1HG2 THR A   6       9.556  14.947  -6.711  1.00  2.37           H  
ATOM     92 2HG2 THR A   6       8.324  14.836  -7.987  1.00  2.37           H  
ATOM     93 3HG2 THR A   6       8.222  16.120  -6.761  1.00  2.37           H  
ATOM     94  N   PRO A   7       5.434  15.095  -8.626  1.00  2.20           N  
ATOM     95  CA  PRO A   7       5.177  14.989 -10.045  1.00  2.20           C  
ATOM     96  C   PRO A   7       6.408  14.535 -10.797  1.00  2.20           C  
ATOM     97  O   PRO A   7       7.522  14.996 -10.540  1.00  2.20           O  
ATOM     98  CB  PRO A   7       4.800  16.424 -10.415  1.00  2.20           C  
ATOM     99  CG  PRO A   7       4.205  16.993  -9.151  1.00  2.20           C  
ATOM    100  CD  PRO A   7       5.027  16.395  -8.038  1.00  2.20           C  
ATOM    101  HA  PRO A   7       4.338  14.297 -10.213  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       5.692  16.971 -10.754  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       4.091  16.419 -11.256  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       4.252  18.093  -9.170  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       3.141  16.723  -9.083  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       5.904  17.023  -7.808  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       4.350  16.261  -7.181  1.00  2.20           H  
ATOM    108  N   GLY A   8       6.188  13.635 -11.744  1.00  2.06           N  
ATOM    109  CA  GLY A   8       7.237  13.068 -12.572  1.00  2.06           C  
ATOM    110  C   GLY A   8       7.776  11.752 -12.018  1.00  2.06           C  
ATOM    111  O   GLY A   8       8.461  11.015 -12.737  1.00  2.06           O  
ATOM    112  H   GLY A   8       5.243  13.309 -11.891  1.00  2.06           H  
ATOM    113 1HA  GLY A   8       6.843  12.900 -13.574  1.00  2.06           H  
ATOM    114 2HA  GLY A   8       8.043  13.777 -12.674  1.00  2.06           H  
ATOM    115  N   CYS A   9       7.453  11.425 -10.764  1.00  1.95           N  
ATOM    116  CA  CYS A   9       7.909  10.155 -10.223  1.00  1.95           C  
ATOM    117  C   CYS A   9       6.991   9.058 -10.738  1.00  1.95           C  
ATOM    118  O   CYS A   9       5.819   9.302 -11.026  1.00  1.95           O  
ATOM    119  CB  CYS A   9       7.960  10.160  -8.702  1.00  1.95           C  
ATOM    120  SG  CYS A   9       9.218  11.272  -7.997  1.00  1.95           S  
ATOM    121  H   CYS A   9       6.910  12.057 -10.166  1.00  1.95           H  
ATOM    122  HA  CYS A   9       8.918   9.962 -10.580  1.00  1.95           H  
ATOM    123 1HB  CYS A   9       6.988  10.453  -8.296  1.00  1.95           H  
ATOM    124 2HB  CYS A   9       8.171   9.151  -8.351  1.00  1.95           H  
ATOM    125  HG  CYS A   9       9.021  10.866  -6.731  1.00  1.95           H  
ATOM    126  N   ASP A  10       7.530   7.853 -10.879  1.00  1.85           N  
ATOM    127  CA  ASP A  10       6.770   6.712 -11.390  1.00  1.85           C  
ATOM    128  C   ASP A  10       5.888   6.029 -10.345  1.00  1.85           C  
ATOM    129  O   ASP A  10       4.699   5.804 -10.568  1.00  1.85           O  
ATOM    130  CB  ASP A  10       7.736   5.717 -12.051  1.00  1.85           C  
ATOM    131  CG  ASP A  10       8.891   5.188 -11.147  1.00  1.85           C  
ATOM    132  OD1 ASP A  10       8.977   5.542  -9.965  1.00  1.85           O  
ATOM    133  OD2 ASP A  10       9.679   4.436 -11.646  1.00  1.85           O  
ATOM    134  H   ASP A  10       8.498   7.727 -10.627  1.00  1.85           H  
ATOM    135  HA  ASP A  10       6.110   7.085 -12.176  1.00  1.85           H  
ATOM    136 1HB  ASP A  10       7.164   4.858 -12.408  1.00  1.85           H  
ATOM    137 2HB  ASP A  10       8.181   6.190 -12.929  1.00  1.85           H  
ATOM    138  N   GLY A  11       6.479   5.710  -9.201  1.00  1.79           N  
ATOM    139  CA  GLY A  11       5.793   4.977  -8.145  1.00  1.79           C  
ATOM    140  C   GLY A  11       6.636   3.803  -7.655  1.00  1.79           C  
ATOM    141  O   GLY A  11       6.152   2.944  -6.915  1.00  1.79           O  
ATOM    142  H   GLY A  11       7.468   5.922  -9.115  1.00  1.79           H  
ATOM    143 1HA  GLY A  11       5.583   5.648  -7.315  1.00  1.79           H  
ATOM    144 2HA  GLY A  11       4.837   4.613  -8.513  1.00  1.79           H  
ATOM    145  N   SER A  12       7.897   3.776  -8.074  1.00  1.79           N  
ATOM    146  CA  SER A  12       8.848   2.754  -7.663  1.00  1.79           C  
ATOM    147  C   SER A  12       9.237   2.915  -6.196  1.00  1.79           C  
ATOM    148  O   SER A  12       8.886   3.904  -5.552  1.00  1.79           O  
ATOM    149  CB  SER A  12      10.074   2.804  -8.556  1.00  1.79           C  
ATOM    150  OG  SER A  12      10.764   4.010  -8.399  1.00  1.79           O  
ATOM    151  H   SER A  12       8.227   4.498  -8.714  1.00  1.79           H  
ATOM    152  HA  SER A  12       8.378   1.779  -7.786  1.00  1.79           H  
ATOM    153 1HB  SER A  12      10.734   1.977  -8.310  1.00  1.79           H  
ATOM    154 2HB  SER A  12       9.776   2.688  -9.597  1.00  1.79           H  
ATOM    155  HG  SER A  12      10.240   4.673  -8.923  1.00  1.79           H  
ATOM    156  N   GLY A  13       9.934   1.916  -5.656  1.00  1.86           N  
ATOM    157  CA  GLY A  13      10.316   1.937  -4.249  1.00  1.86           C  
ATOM    158  C   GLY A  13      11.195   3.130  -3.900  1.00  1.86           C  
ATOM    159  O   GLY A  13      11.968   3.617  -4.720  1.00  1.86           O  
ATOM    160  H   GLY A  13      10.200   1.130  -6.230  1.00  1.86           H  
ATOM    161 1HA  GLY A  13       9.419   1.950  -3.640  1.00  1.86           H  
ATOM    162 2HA  GLY A  13      10.846   1.017  -4.007  1.00  1.86           H  
ATOM    163  N   HIS A  14      11.090   3.574  -2.658  1.00  2.03           N  
ATOM    164  CA  HIS A  14      11.845   4.714  -2.165  1.00  2.03           C  
ATOM    165  C   HIS A  14      13.260   4.303  -1.802  1.00  2.03           C  
ATOM    166  O   HIS A  14      13.527   3.127  -1.527  1.00  2.03           O  
ATOM    167  CB  HIS A  14      11.114   5.314  -0.974  1.00  2.03           C  
ATOM    168  CG  HIS A  14       9.783   5.857  -1.370  1.00  2.03           C  
ATOM    169  ND1 HIS A  14       8.814   6.144  -0.463  1.00  2.03           N  
ATOM    170  CD2 HIS A  14       9.257   6.123  -2.575  1.00  2.03           C  
ATOM    171  CE1 HIS A  14       7.739   6.565  -1.081  1.00  2.03           C  
ATOM    172  NE2 HIS A  14       7.984   6.571  -2.361  1.00  2.03           N  
ATOM    173  H   HIS A  14      10.441   3.118  -2.032  1.00  2.03           H  
ATOM    174  HA  HIS A  14      11.901   5.472  -2.934  1.00  2.03           H  
ATOM    175 1HB  HIS A  14      10.965   4.556  -0.202  1.00  2.03           H  
ATOM    176 2HB  HIS A  14      11.707   6.122  -0.534  1.00  2.03           H  
ATOM    177  HD1 HIS A  14       8.894   5.951   0.517  1.00  2.03           H  
ATOM    178  HD2 HIS A  14       9.649   6.035  -3.591  1.00  2.03           H  
ATOM    179  HE1 HIS A  14       6.846   6.847  -0.518  1.00  2.03           H  
ATOM    180  N   ILE A  15      14.187   5.247  -1.758  1.00  2.27           N  
ATOM    181  CA  ILE A  15      15.524   4.850  -1.389  1.00  2.27           C  
ATOM    182  C   ILE A  15      15.586   4.695   0.115  1.00  2.27           C  
ATOM    183  O   ILE A  15      15.849   5.647   0.849  1.00  2.27           O  
ATOM    184  CB  ILE A  15      16.525   5.904  -1.868  1.00  2.27           C  
ATOM    185  CG1 ILE A  15      16.399   6.039  -3.401  1.00  2.27           C  
ATOM    186  CG2 ILE A  15      17.930   5.517  -1.444  1.00  2.27           C  
ATOM    187  CD1 ILE A  15      17.121   7.222  -3.985  1.00  2.27           C  
ATOM    188  H   ILE A  15      13.997   6.229  -1.976  1.00  2.27           H  
ATOM    189  HA  ILE A  15      15.756   3.892  -1.856  1.00  2.27           H  
ATOM    190  HB  ILE A  15      16.266   6.874  -1.433  1.00  2.27           H  
ATOM    191 1HG1 ILE A  15      16.778   5.132  -3.866  1.00  2.27           H  
ATOM    192 2HG1 ILE A  15      15.354   6.140  -3.645  1.00  2.27           H  
ATOM    193 1HG2 ILE A  15      18.633   6.273  -1.786  1.00  2.27           H  
ATOM    194 2HG2 ILE A  15      17.970   5.447  -0.361  1.00  2.27           H  
ATOM    195 3HG2 ILE A  15      18.189   4.552  -1.883  1.00  2.27           H  
ATOM    196 1HD1 ILE A  15      16.966   7.245  -5.063  1.00  2.27           H  
ATOM    197 2HD1 ILE A  15      16.718   8.142  -3.540  1.00  2.27           H  
ATOM    198 3HD1 ILE A  15      18.181   7.142  -3.768  1.00  2.27           H  
ATOM    199  N   THR A  16      15.479   3.449   0.557  1.00  2.57           N  
ATOM    200  CA  THR A  16      15.273   3.101   1.969  1.00  2.57           C  
ATOM    201  C   THR A  16      16.364   3.531   2.947  1.00  2.57           C  
ATOM    202  O   THR A  16      16.201   3.371   4.155  1.00  2.57           O  
ATOM    203  CB  THR A  16      15.038   1.589   2.119  1.00  2.57           C  
ATOM    204  OG1 THR A  16      16.169   0.864   1.609  1.00  2.57           O  
ATOM    205  CG2 THR A  16      13.786   1.186   1.354  1.00  2.57           C  
ATOM    206  H   THR A  16      15.317   2.749  -0.163  1.00  2.57           H  
ATOM    207  HA  THR A  16      14.355   3.597   2.286  1.00  2.57           H  
ATOM    208  HB  THR A  16      14.908   1.346   3.173  1.00  2.57           H  
ATOM    209  HG1 THR A  16      16.933   1.027   2.169  1.00  2.57           H  
ATOM    210 1HG2 THR A  16      13.619   0.115   1.468  1.00  2.57           H  
ATOM    211 2HG2 THR A  16      12.927   1.733   1.745  1.00  2.57           H  
ATOM    212 3HG2 THR A  16      13.915   1.421   0.301  1.00  2.57           H  
ATOM    213  N   GLY A  17      17.465   4.086   2.449  1.00  2.90           N  
ATOM    214  CA  GLY A  17      18.506   4.615   3.323  1.00  2.90           C  
ATOM    215  C   GLY A  17      17.915   5.698   4.246  1.00  2.90           C  
ATOM    216  O   GLY A  17      18.375   5.882   5.375  1.00  2.90           O  
ATOM    217  H   GLY A  17      17.544   4.183   1.447  1.00  2.90           H  
ATOM    218 1HA  GLY A  17      18.930   3.807   3.921  1.00  2.90           H  
ATOM    219 2HA  GLY A  17      19.310   5.038   2.722  1.00  2.90           H  
ATOM    220  N   ASN A  18      16.910   6.428   3.740  1.00  3.18           N  
ATOM    221  CA  ASN A  18      16.207   7.454   4.513  1.00  3.18           C  
ATOM    222  C   ASN A  18      14.907   7.841   3.809  1.00  3.18           C  
ATOM    223  O   ASN A  18      14.718   7.563   2.632  1.00  3.18           O  
ATOM    224  CB  ASN A  18      17.078   8.683   4.742  1.00  3.18           C  
ATOM    225  CG  ASN A  18      16.701   9.471   6.014  1.00  3.18           C  
ATOM    226  OD1 ASN A  18      15.548   9.468   6.480  1.00  3.18           O  
ATOM    227  ND2 ASN A  18      17.670  10.147   6.572  1.00  3.18           N  
ATOM    228  H   ASN A  18      16.592   6.216   2.791  1.00  3.18           H  
ATOM    229  HA  ASN A  18      15.938   7.033   5.483  1.00  3.18           H  
ATOM    230 1HB  ASN A  18      18.121   8.386   4.823  1.00  3.18           H  
ATOM    231 2HB  ASN A  18      17.003   9.339   3.885  1.00  3.18           H  
ATOM    232 1HD2 ASN A  18      17.497  10.681   7.399  1.00  3.18           H  
ATOM    233 2HD2 ASN A  18      18.586  10.129   6.172  1.00  3.18           H  
ATOM    234  N   TYR A  19      14.027   8.532   4.511  1.00  3.37           N  
ATOM    235  CA  TYR A  19      12.797   9.032   3.908  1.00  3.37           C  
ATOM    236  C   TYR A  19      12.025   7.901   3.213  1.00  3.37           C  
ATOM    237  O   TYR A  19      11.505   8.088   2.113  1.00  3.37           O  
ATOM    238  CB  TYR A  19      13.113  10.131   2.896  1.00  3.37           C  
ATOM    239  CG  TYR A  19      14.013  11.190   3.460  1.00  3.37           C  
ATOM    240  CD1 TYR A  19      15.278  11.366   2.924  1.00  3.37           C  
ATOM    241  CD2 TYR A  19      13.614  11.943   4.539  1.00  3.37           C  
ATOM    242  CE1 TYR A  19      16.127  12.315   3.453  1.00  3.37           C  
ATOM    243  CE2 TYR A  19      14.458  12.889   5.076  1.00  3.37           C  
ATOM    244  CZ  TYR A  19      15.711  13.081   4.535  1.00  3.37           C  
ATOM    245  OH  TYR A  19      16.554  14.034   5.066  1.00  3.37           O  
ATOM    246  H   TYR A  19      14.259   8.753   5.473  1.00  3.37           H  
ATOM    247  HA  TYR A  19      12.165   9.440   4.696  1.00  3.37           H  
ATOM    248 1HB  TYR A  19      13.595   9.707   2.023  1.00  3.37           H  
ATOM    249 2HB  TYR A  19      12.196  10.606   2.563  1.00  3.37           H  
ATOM    250  HD1 TYR A  19      15.599  10.755   2.078  1.00  3.37           H  
ATOM    251  HD2 TYR A  19      12.646  11.793   4.965  1.00  3.37           H  
ATOM    252  HE1 TYR A  19      17.120  12.457   3.026  1.00  3.37           H  
ATOM    253  HE2 TYR A  19      14.134  13.485   5.928  1.00  3.37           H  
ATOM    254  HH  TYR A  19      16.128  14.451   5.820  1.00  3.37           H  
ATOM    255  N   ALA A  20      11.895   6.750   3.881  1.00  3.45           N  
ATOM    256  CA  ALA A  20      11.240   5.566   3.311  1.00  3.45           C  
ATOM    257  C   ALA A  20       9.795   5.826   2.875  1.00  3.45           C  
ATOM    258  O   ALA A  20       9.307   5.169   1.961  1.00  3.45           O  
ATOM    259  CB  ALA A  20      11.268   4.432   4.316  1.00  3.45           C  
ATOM    260  H   ALA A  20      12.324   6.677   4.791  1.00  3.45           H  
ATOM    261  HA  ALA A  20      11.807   5.268   2.431  1.00  3.45           H  
ATOM    262 1HB  ALA A  20      10.821   3.543   3.871  1.00  3.45           H  
ATOM    263 2HB  ALA A  20      12.303   4.219   4.591  1.00  3.45           H  
ATOM    264 3HB  ALA A  20      10.704   4.715   5.204  1.00  3.45           H  
ATOM    265  N   SER A  21       9.105   6.758   3.531  1.00  3.41           N  
ATOM    266  CA  SER A  21       7.720   7.111   3.193  1.00  3.41           C  
ATOM    267  C   SER A  21       7.684   8.404   2.353  1.00  3.41           C  
ATOM    268  O   SER A  21       6.630   9.008   2.168  1.00  3.41           O  
ATOM    269  CB  SER A  21       6.882   7.318   4.438  1.00  3.41           C  
ATOM    270  OG  SER A  21       7.350   8.415   5.151  1.00  3.41           O  
ATOM    271  H   SER A  21       9.564   7.245   4.282  1.00  3.41           H  
ATOM    272  HA  SER A  21       7.282   6.305   2.603  1.00  3.41           H  
ATOM    273 1HB  SER A  21       5.846   7.485   4.155  1.00  3.41           H  
ATOM    274 2HB  SER A  21       6.915   6.427   5.061  1.00  3.41           H  
ATOM    275  HG  SER A  21       7.431   9.114   4.491  1.00  3.41           H  
ATOM    276  N   HIS A  22       8.861   8.823   1.876  1.00  3.28           N  
ATOM    277  CA  HIS A  22       9.117  10.054   1.119  1.00  3.28           C  
ATOM    278  C   HIS A  22       8.788  11.302   1.930  1.00  3.28           C  
ATOM    279  O   HIS A  22       7.937  12.107   1.550  1.00  3.28           O  
ATOM    280  CB  HIS A  22       8.342  10.144  -0.202  1.00  3.28           C  
ATOM    281  CG  HIS A  22       9.126  10.940  -1.193  1.00  3.28           C  
ATOM    282  ND1 HIS A  22       8.631  11.454  -2.393  1.00  3.28           N  
ATOM    283  CD2 HIS A  22      10.412  11.257  -1.152  1.00  3.28           C  
ATOM    284  CE1 HIS A  22       9.615  12.057  -3.031  1.00  3.28           C  
ATOM    285  NE2 HIS A  22      10.719  11.916  -2.308  1.00  3.28           N  
ATOM    286  H   HIS A  22       9.681   8.250   2.045  1.00  3.28           H  
ATOM    287  HA  HIS A  22      10.180  10.096   0.876  1.00  3.28           H  
ATOM    288 1HB  HIS A  22       8.173   9.171  -0.609  1.00  3.28           H  
ATOM    289 2HB  HIS A  22       7.382  10.620  -0.032  1.00  3.28           H  
ATOM    290  HD1 HIS A  22       7.695  11.414  -2.800  1.00  3.28           H  
ATOM    291  HD2 HIS A  22      11.177  11.051  -0.418  1.00  3.28           H  
ATOM    292  HE1 HIS A  22       9.448  12.515  -4.003  1.00  3.28           H  
ATOM    293  N   ARG A  23       9.487  11.481   3.052  1.00  3.09           N  
ATOM    294  CA  ARG A  23       9.253  12.618   3.939  1.00  3.09           C  
ATOM    295  C   ARG A  23      10.088  13.835   3.521  1.00  3.09           C  
ATOM    296  O   ARG A  23      10.048  14.884   4.163  1.00  3.09           O  
ATOM    297  CB  ARG A  23       9.580  12.247   5.377  1.00  3.09           C  
ATOM    298  CG  ARG A  23       8.730  11.130   5.925  1.00  3.09           C  
ATOM    299  CD  ARG A  23       9.008  10.808   7.358  1.00  3.09           C  
ATOM    300  NE  ARG A  23       8.252   9.620   7.798  1.00  3.09           N  
ATOM    301  CZ  ARG A  23       8.135   9.207   9.083  1.00  3.09           C  
ATOM    302  NH1 ARG A  23       8.707   9.891  10.052  1.00  3.09           N  
ATOM    303  NH2 ARG A  23       7.448   8.113   9.375  1.00  3.09           N  
ATOM    304  H   ARG A  23      10.180  10.792   3.304  1.00  3.09           H  
ATOM    305  HA  ARG A  23       8.195  12.887   3.881  1.00  3.09           H  
ATOM    306 1HB  ARG A  23      10.595  11.933   5.454  1.00  3.09           H  
ATOM    307 2HB  ARG A  23       9.451  13.118   6.020  1.00  3.09           H  
ATOM    308 1HG  ARG A  23       7.672  11.370   5.814  1.00  3.09           H  
ATOM    309 2HG  ARG A  23       8.965  10.246   5.345  1.00  3.09           H  
ATOM    310 1HD  ARG A  23      10.070  10.611   7.500  1.00  3.09           H  
ATOM    311 2HD  ARG A  23       8.708  11.648   7.987  1.00  3.09           H  
ATOM    312  HE  ARG A  23       7.810   9.054   7.059  1.00  3.09           H  
ATOM    313 1HH1 ARG A  23       9.231  10.726   9.840  1.00  3.09           H  
ATOM    314 2HH1 ARG A  23       8.616   9.581  11.012  1.00  3.09           H  
ATOM    315 1HH2 ARG A  23       7.003   7.581   8.641  1.00  3.09           H  
ATOM    316 2HH2 ARG A  23       7.364   7.813  10.335  1.00  3.09           H  
ATOM    317  N   SER A  24      10.853  13.674   2.442  1.00  2.86           N  
ATOM    318  CA  SER A  24      11.681  14.724   1.869  1.00  2.86           C  
ATOM    319  C   SER A  24      11.965  14.494   0.418  1.00  2.86           C  
ATOM    320  O   SER A  24      12.223  13.367  -0.019  1.00  2.86           O  
ATOM    321  CB  SER A  24      13.038  14.854   2.514  1.00  2.86           C  
ATOM    322  OG  SER A  24      13.809  15.854   1.847  1.00  2.86           O  
ATOM    323  H   SER A  24      10.829  12.780   1.982  1.00  2.86           H  
ATOM    324  HA  SER A  24      11.151  15.672   1.967  1.00  2.86           H  
ATOM    325 1HB  SER A  24      12.929  15.103   3.567  1.00  2.86           H  
ATOM    326 2HB  SER A  24      13.551  13.912   2.438  1.00  2.86           H  
ATOM    327  HG  SER A  24      14.011  15.508   0.912  1.00  2.86           H  
ATOM    328  N   LEU A  25      12.011  15.594  -0.301  1.00  2.60           N  
ATOM    329  CA  LEU A  25      12.369  15.585  -1.693  1.00  2.60           C  
ATOM    330  C   LEU A  25      13.727  14.914  -1.774  1.00  2.60           C  
ATOM    331  O   LEU A  25      14.556  15.087  -0.866  1.00  2.60           O  
ATOM    332  CB  LEU A  25      12.402  17.006  -2.272  1.00  2.60           C  
ATOM    333  CG  LEU A  25      12.574  17.099  -3.786  1.00  2.60           C  
ATOM    334  CD1 LEU A  25      11.322  16.548  -4.455  1.00  2.60           C  
ATOM    335  CD2 LEU A  25      12.807  18.553  -4.180  1.00  2.60           C  
ATOM    336  H   LEU A  25      11.784  16.473   0.147  1.00  2.60           H  
ATOM    337  HA  LEU A  25      11.646  14.990  -2.250  1.00  2.60           H  
ATOM    338 1HB  LEU A  25      11.473  17.510  -2.012  1.00  2.60           H  
ATOM    339 2HB  LEU A  25      13.228  17.548  -1.813  1.00  2.60           H  
ATOM    340  HG  LEU A  25      13.427  16.498  -4.100  1.00  2.60           H  
ATOM    341 1HD1 LEU A  25      11.432  16.599  -5.540  1.00  2.60           H  
ATOM    342 2HD1 LEU A  25      11.167  15.519  -4.152  1.00  2.60           H  
ATOM    343 3HD1 LEU A  25      10.465  17.133  -4.150  1.00  2.60           H  
ATOM    344 1HD2 LEU A  25      12.936  18.619  -5.258  1.00  2.60           H  
ATOM    345 2HD2 LEU A  25      11.951  19.162  -3.875  1.00  2.60           H  
ATOM    346 3HD2 LEU A  25      13.706  18.921  -3.688  1.00  2.60           H  
ATOM    347  N   SER A  26      13.869  14.070  -2.806  1.00  2.34           N  
ATOM    348  CA  SER A  26      15.026  13.234  -3.158  1.00  2.34           C  
ATOM    349  C   SER A  26      15.021  11.827  -2.544  1.00  2.34           C  
ATOM    350  O   SER A  26      15.837  10.990  -2.930  1.00  2.34           O  
ATOM    351  CB  SER A  26      16.338  13.931  -2.805  1.00  2.34           C  
ATOM    352  OG  SER A  26      16.691  13.744  -1.465  1.00  2.34           O  
ATOM    353  H   SER A  26      13.080  14.014  -3.434  1.00  2.34           H  
ATOM    354  HA  SER A  26      15.015  13.113  -4.243  1.00  2.34           H  
ATOM    355 1HB  SER A  26      17.125  13.542  -3.429  1.00  2.34           H  
ATOM    356 2HB  SER A  26      16.255  14.997  -3.017  1.00  2.34           H  
ATOM    357  HG  SER A  26      16.000  14.197  -0.957  1.00  2.34           H  
ATOM    358  N   GLY A  27      14.091  11.537  -1.626  1.00  2.12           N  
ATOM    359  CA  GLY A  27      13.972  10.177  -1.085  1.00  2.12           C  
ATOM    360  C   GLY A  27      13.566   9.186  -2.193  1.00  2.12           C  
ATOM    361  O   GLY A  27      14.142   8.112  -2.350  1.00  2.12           O  
ATOM    362  H   GLY A  27      13.450  12.261  -1.293  1.00  2.12           H  
ATOM    363 1HA  GLY A  27      14.925   9.873  -0.651  1.00  2.12           H  
ATOM    364 2HA  GLY A  27      13.242  10.160  -0.283  1.00  2.12           H  
ATOM    365  N   CYS A  28      12.509   9.531  -2.915  1.00  1.96           N  
ATOM    366  CA  CYS A  28      11.973   8.734  -4.014  1.00  1.96           C  
ATOM    367  C   CYS A  28      12.803   8.911  -5.292  1.00  1.96           C  
ATOM    368  O   CYS A  28      13.087  10.051  -5.666  1.00  1.96           O  
ATOM    369  CB  CYS A  28      10.560   9.155  -4.294  1.00  1.96           C  
ATOM    370  SG  CYS A  28       9.697   8.313  -5.556  1.00  1.96           S  
ATOM    371  H   CYS A  28      12.053  10.422  -2.711  1.00  1.96           H  
ATOM    372  HA  CYS A  28      11.943   7.709  -3.687  1.00  1.96           H  
ATOM    373 1HB  CYS A  28       9.974   9.090  -3.381  1.00  1.96           H  
ATOM    374 2HB  CYS A  28      10.593  10.179  -4.604  1.00  1.96           H  
ATOM    375  N   PRO A  29      13.194   7.842  -5.999  1.00  1.89           N  
ATOM    376  CA  PRO A  29      13.937   7.912  -7.233  1.00  1.89           C  
ATOM    377  C   PRO A  29      13.191   8.812  -8.191  1.00  1.89           C  
ATOM    378  O   PRO A  29      11.969   8.899  -8.136  1.00  1.89           O  
ATOM    379  CB  PRO A  29      13.938   6.458  -7.710  1.00  1.89           C  
ATOM    380  CG  PRO A  29      13.830   5.656  -6.446  1.00  1.89           C  
ATOM    381  CD  PRO A  29      12.925   6.466  -5.547  1.00  1.89           C  
ATOM    382  HA  PRO A  29      14.951   8.287  -7.035  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      13.087   6.284  -8.393  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      14.854   6.249  -8.278  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      13.401   4.660  -6.662  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      14.821   5.484  -6.011  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      11.866   6.180  -5.690  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      13.272   6.304  -4.539  1.00  1.89           H  
ATOM    389  N   ARG A  30      13.942   9.520  -9.026  1.00  1.91           N  
ATOM    390  CA  ARG A  30      13.452  10.502 -10.004  1.00  1.91           C  
ATOM    391  C   ARG A  30      13.072  11.848  -9.377  1.00  1.91           C  
ATOM    392  O   ARG A  30      13.095  12.859 -10.069  1.00  1.91           O  
ATOM    393  CB  ARG A  30      12.242   9.983 -10.788  1.00  1.91           C  
ATOM    394  CG  ARG A  30      12.501   8.778 -11.702  1.00  1.91           C  
ATOM    395  CD  ARG A  30      11.220   8.250 -12.290  1.00  1.91           C  
ATOM    396  NE  ARG A  30      10.535   9.227 -13.133  1.00  1.91           N  
ATOM    397  CZ  ARG A  30      10.783   9.464 -14.428  1.00  1.91           C  
ATOM    398  NH1 ARG A  30      11.718   8.802 -15.077  1.00  1.91           N  
ATOM    399  NH2 ARG A  30      10.058  10.381 -15.033  1.00  1.91           N  
ATOM    400  H   ARG A  30      14.940   9.367  -8.990  1.00  1.91           H  
ATOM    401  HA  ARG A  30      14.253  10.683 -10.722  1.00  1.91           H  
ATOM    402 1HB  ARG A  30      11.392   9.776 -10.162  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      11.916  10.784 -11.455  1.00  1.91           H  
ATOM    404 1HG  ARG A  30      13.161   9.073 -12.519  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      12.966   7.977 -11.127  1.00  1.91           H  
ATOM    406 1HD  ARG A  30      11.429   7.367 -12.893  1.00  1.91           H  
ATOM    407 2HD  ARG A  30      10.549   7.975 -11.477  1.00  1.91           H  
ATOM    408  HE  ARG A  30       9.781   9.790 -12.716  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30      12.263   8.100 -14.597  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30      11.886   8.996 -16.051  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30       9.337  10.865 -14.473  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30      10.203  10.596 -16.005  1.00  1.91           H  
ATOM    413  N   ALA A  31      12.835  11.916  -8.059  1.00  2.02           N  
ATOM    414  CA  ALA A  31      12.532  13.199  -7.410  1.00  2.02           C  
ATOM    415  C   ALA A  31      13.716  14.150  -7.582  1.00  2.02           C  
ATOM    416  O   ALA A  31      13.568  15.371  -7.714  1.00  2.02           O  
ATOM    417  CB  ALA A  31      12.222  12.998  -5.945  1.00  2.02           C  
ATOM    418  H   ALA A  31      12.842  11.072  -7.480  1.00  2.02           H  
ATOM    419  HA  ALA A  31      11.663  13.637  -7.904  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      11.991  13.941  -5.502  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      11.368  12.325  -5.845  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      13.079  12.561  -5.454  1.00  2.02           H  
ATOM    423  N   LYS A  32      14.897  13.539  -7.655  1.00  2.21           N  
ATOM    424  CA  LYS A  32      16.199  14.174  -7.809  1.00  2.21           C  
ATOM    425  C   LYS A  32      16.317  14.974  -9.105  1.00  2.21           C  
ATOM    426  O   LYS A  32      17.234  15.781  -9.255  1.00  2.21           O  
ATOM    427  CB  LYS A  32      17.300  13.120  -7.731  1.00  2.21           C  
ATOM    428  CG  LYS A  32      17.444  12.502  -6.346  1.00  2.21           C  
ATOM    429  CD  LYS A  32      18.547  11.464  -6.286  1.00  2.21           C  
ATOM    430  CE  LYS A  32      18.657  10.860  -4.889  1.00  2.21           C  
ATOM    431  NZ  LYS A  32      19.755   9.865  -4.803  1.00  2.21           N  
ATOM    432  H   LYS A  32      14.882  12.533  -7.568  1.00  2.21           H  
ATOM    433  HA  LYS A  32      16.333  14.870  -6.979  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      17.093  12.320  -8.445  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      18.255  13.567  -8.006  1.00  2.21           H  
ATOM    436 1HG  LYS A  32      17.681  13.293  -5.644  1.00  2.21           H  
ATOM    437 2HG  LYS A  32      16.502  12.038  -6.044  1.00  2.21           H  
ATOM    438 1HD  LYS A  32      18.333  10.667  -6.997  1.00  2.21           H  
ATOM    439 2HD  LYS A  32      19.498  11.922  -6.551  1.00  2.21           H  
ATOM    440 1HE  LYS A  32      18.836  11.654  -4.164  1.00  2.21           H  
ATOM    441 2HE  LYS A  32      17.715  10.367  -4.643  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32      19.789   9.486  -3.867  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32      19.588   9.122  -5.465  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32      20.633  10.315  -5.017  1.00  2.21           H  
ATOM    445  N   LYS A  33      15.397  14.749 -10.055  1.00  2.50           N  
ATOM    446  CA  LYS A  33      15.364  15.467 -11.326  1.00  2.50           C  
ATOM    447  C   LYS A  33      15.207  16.981 -11.102  1.00  2.50           C  
ATOM    448  O   LYS A  33      15.529  17.773 -11.992  1.00  2.50           O  
ATOM    449  CB  LYS A  33      14.176  14.997 -12.167  1.00  2.50           C  
ATOM    450  CG  LYS A  33      12.852  15.520 -11.623  1.00  2.50           C  
ATOM    451  CD  LYS A  33      11.649  15.046 -12.357  1.00  2.50           C  
ATOM    452  CE  LYS A  33      10.401  15.636 -11.713  1.00  2.50           C  
ATOM    453  NZ  LYS A  33      10.354  17.119 -11.826  1.00  2.50           N  
ATOM    454  H   LYS A  33      14.656  14.070  -9.891  1.00  2.50           H  
ATOM    455  HA  LYS A  33      16.297  15.286 -11.858  1.00  2.50           H  
ATOM    456 1HB  LYS A  33      14.287  15.342 -13.194  1.00  2.50           H  
ATOM    457 2HB  LYS A  33      14.136  13.909 -12.180  1.00  2.50           H  
ATOM    458 1HG  LYS A  33      12.752  15.287 -10.561  1.00  2.50           H  
ATOM    459 2HG  LYS A  33      12.861  16.584 -11.735  1.00  2.50           H  
ATOM    460 1HD  LYS A  33      11.703  15.347 -13.400  1.00  2.50           H  
ATOM    461 2HD  LYS A  33      11.597  13.957 -12.300  1.00  2.50           H  
ATOM    462 1HE  LYS A  33       9.544  15.241 -12.197  1.00  2.50           H  
ATOM    463 2HE  LYS A  33      10.375  15.357 -10.659  1.00  2.50           H  
ATOM    464 1HZ  LYS A  33       9.508  17.455 -11.391  1.00  2.50           H  
ATOM    465 2HZ  LYS A  33      11.174  17.553 -11.358  1.00  2.50           H  
ATOM    466 3HZ  LYS A  33      10.361  17.384 -12.794  1.00  2.50           H  
ATOM    467  N   SER A  34      14.707  17.370  -9.912  1.00  2.88           N  
ATOM    468  CA  SER A  34      14.460  18.754  -9.517  1.00  2.88           C  
ATOM    469  C   SER A  34      13.312  19.411 -10.300  1.00  2.88           C  
ATOM    470  O   SER A  34      12.413  18.738 -10.821  1.00  2.88           O  
ATOM    471  CB  SER A  34      15.751  19.573  -9.643  1.00  2.88           C  
ATOM    472  OG  SER A  34      15.609  20.836  -9.048  1.00  2.88           O  
ATOM    473  H   SER A  34      14.472  16.644  -9.231  1.00  2.88           H  
ATOM    474  HA  SER A  34      14.176  18.748  -8.461  1.00  2.88           H  
ATOM    475 1HB  SER A  34      16.571  19.030  -9.168  1.00  2.88           H  
ATOM    476 2HB  SER A  34      16.014  19.709 -10.685  1.00  2.88           H  
ATOM    477  HG  SER A  34      16.491  21.228  -9.054  1.00  2.88           H  
ATOM    478  N   GLY A  35      13.275  20.745 -10.285  1.00  3.35           N  
ATOM    479  CA  GLY A  35      12.170  21.500 -10.874  1.00  3.35           C  
ATOM    480  C   GLY A  35      10.998  21.598  -9.896  1.00  3.35           C  
ATOM    481  O   GLY A  35       9.909  22.049 -10.249  1.00  3.35           O  
ATOM    482  H   GLY A  35      14.045  21.225  -9.840  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      12.513  22.502 -11.138  1.00  3.35           H  
ATOM    484 2HA  GLY A  35      11.847  21.018 -11.794  1.00  3.35           H  
ATOM    485  N   VAL A  36      11.242  21.146  -8.671  1.00  3.92           N  
ATOM    486  CA  VAL A  36      10.256  21.120  -7.609  1.00  3.92           C  
ATOM    487  C   VAL A  36      10.576  22.203  -6.599  1.00  3.92           C  
ATOM    488  O   VAL A  36      11.692  22.267  -6.083  1.00  3.92           O  
ATOM    489  CB  VAL A  36      10.271  19.752  -6.903  1.00  3.92           C  
ATOM    490  CG1 VAL A  36       9.256  19.738  -5.767  1.00  3.92           C  
ATOM    491  CG2 VAL A  36       9.993  18.654  -7.911  1.00  3.92           C  
ATOM    492  H   VAL A  36      12.166  20.800  -8.476  1.00  3.92           H  
ATOM    493  HA  VAL A  36       9.267  21.302  -8.029  1.00  3.92           H  
ATOM    494  HB  VAL A  36      11.244  19.593  -6.472  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36       9.281  18.780  -5.264  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36       9.494  20.528  -5.050  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36       8.259  19.906  -6.172  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36      10.025  17.690  -7.411  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36       9.007  18.804  -8.353  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      10.749  18.675  -8.693  1.00  3.92           H  
ATOM    501  N   LYS A  37       9.614  23.075  -6.349  1.00  4.57           N  
ATOM    502  CA  LYS A  37       9.823  24.176  -5.426  1.00  4.57           C  
ATOM    503  C   LYS A  37       9.140  23.881  -4.110  1.00  4.57           C  
ATOM    504  O   LYS A  37       8.124  23.186  -4.074  1.00  4.57           O  
ATOM    505  CB  LYS A  37       9.282  25.474  -6.022  1.00  4.57           C  
ATOM    506  CG  LYS A  37      10.003  25.927  -7.289  1.00  4.57           C  
ATOM    507  CD  LYS A  37       9.434  27.238  -7.813  1.00  4.57           C  
ATOM    508  CE  LYS A  37      10.148  27.686  -9.087  1.00  4.57           C  
ATOM    509  NZ  LYS A  37       9.586  28.958  -9.623  1.00  4.57           N  
ATOM    510  H   LYS A  37       8.722  22.969  -6.811  1.00  4.57           H  
ATOM    511  HA  LYS A  37      10.889  24.287  -5.238  1.00  4.57           H  
ATOM    512 1HB  LYS A  37       8.226  25.355  -6.261  1.00  4.57           H  
ATOM    513 2HB  LYS A  37       9.364  26.271  -5.283  1.00  4.57           H  
ATOM    514 1HG  LYS A  37      11.066  26.053  -7.077  1.00  4.57           H  
ATOM    515 2HG  LYS A  37       9.895  25.162  -8.059  1.00  4.57           H  
ATOM    516 1HD  LYS A  37       8.371  27.115  -8.024  1.00  4.57           H  
ATOM    517 2HD  LYS A  37       9.547  28.013  -7.054  1.00  4.57           H  
ATOM    518 1HE  LYS A  37      11.204  27.830  -8.867  1.00  4.57           H  
ATOM    519 2HE  LYS A  37      10.047  26.906  -9.842  1.00  4.57           H  
ATOM    520 1HZ  LYS A  37      10.084  29.219 -10.461  1.00  4.57           H  
ATOM    521 2HZ  LYS A  37       8.606  28.829  -9.839  1.00  4.57           H  
ATOM    522 3HZ  LYS A  37       9.684  29.688  -8.932  1.00  4.57           H  
ATOM    523  N   VAL A  38       9.674  24.441  -3.032  1.00  5.29           N  
ATOM    524  CA  VAL A  38       9.056  24.283  -1.726  1.00  5.29           C  
ATOM    525  C   VAL A  38       8.634  25.633  -1.167  1.00  5.29           C  
ATOM    526  O   VAL A  38       9.450  26.541  -1.006  1.00  5.29           O  
ATOM    527  CB  VAL A  38      10.027  23.585  -0.762  1.00  5.29           C  
ATOM    528  CG1 VAL A  38       9.382  23.453   0.609  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      10.407  22.203  -1.337  1.00  5.29           C  
ATOM    530  H   VAL A  38      10.517  24.988  -3.120  1.00  5.29           H  
ATOM    531  HA  VAL A  38       8.166  23.659  -1.830  1.00  5.29           H  
ATOM    532  HB  VAL A  38      10.925  24.193  -0.646  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      10.075  22.967   1.294  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38       9.128  24.444   0.994  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38       8.474  22.856   0.527  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      11.098  21.705  -0.659  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38       9.506  21.598  -1.450  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      10.883  22.322  -2.311  1.00  5.29           H  
ATOM    539  N   ALA A  39       7.347  25.764  -0.892  1.00  6.05           N  
ATOM    540  CA  ALA A  39       6.793  27.000  -0.369  1.00  6.05           C  
ATOM    541  C   ALA A  39       7.225  27.220   1.083  1.00  6.05           C  
ATOM    542  O   ALA A  39       7.225  26.261   1.862  1.00  6.05           O  
ATOM    543  CB  ALA A  39       5.273  26.954  -0.448  1.00  6.05           C  
ATOM    544  H   ALA A  39       6.736  24.975  -1.055  1.00  6.05           H  
ATOM    545  HA  ALA A  39       7.174  27.809  -0.987  1.00  6.05           H  
ATOM    546 1HB  ALA A  39       4.840  27.878  -0.084  1.00  6.05           H  
ATOM    547 2HB  ALA A  39       4.970  26.802  -1.485  1.00  6.05           H  
ATOM    548 3HB  ALA A  39       4.904  26.127   0.162  1.00  6.05           H  
ATOM    549  N   PRO A  40       7.391  28.486   1.542  1.00  6.80           N  
ATOM    550  CA  PRO A  40       7.722  28.854   2.914  1.00  6.80           C  
ATOM    551  C   PRO A  40       6.613  28.389   3.847  1.00  6.80           C  
ATOM    552  O   PRO A  40       6.806  28.262   5.058  1.00  6.80           O  
ATOM    553  CB  PRO A  40       7.831  30.381   2.851  1.00  6.80           C  
ATOM    554  CG  PRO A  40       7.018  30.779   1.637  1.00  6.80           C  
ATOM    555  CD  PRO A  40       7.229  29.653   0.642  1.00  6.80           C  
ATOM    556  HA  PRO A  40       8.683  28.397   3.190  1.00  6.80           H  
ATOM    557 1HB  PRO A  40       7.440  30.819   3.782  1.00  6.80           H  
ATOM    558 2HB  PRO A  40       8.886  30.676   2.784  1.00  6.80           H  
ATOM    559 1HG  PRO A  40       5.961  30.899   1.925  1.00  6.80           H  
ATOM    560 2HG  PRO A  40       7.350  31.754   1.258  1.00  6.80           H  
ATOM    561 1HD  PRO A  40       6.341  29.591   0.016  1.00  6.80           H  
ATOM    562 2HD  PRO A  40       8.150  29.815   0.053  1.00  6.80           H  
ATOM    563  N   THR A  41       5.437  28.159   3.260  1.00  7.47           N  
ATOM    564  CA  THR A  41       4.248  27.606   3.881  1.00  7.47           C  
ATOM    565  C   THR A  41       3.559  28.466   4.940  1.00  7.47           C  
ATOM    566  O   THR A  41       2.355  28.705   4.844  1.00  7.47           O  
ATOM    567  CB  THR A  41       4.587  26.218   4.454  1.00  7.47           C  
ATOM    568  OG1 THR A  41       5.071  25.359   3.381  1.00  7.47           O  
ATOM    569  CG2 THR A  41       3.336  25.591   5.056  1.00  7.47           C  
ATOM    570  H   THR A  41       5.372  28.345   2.274  1.00  7.47           H  
ATOM    571  HA  THR A  41       3.520  27.448   3.084  1.00  7.47           H  
ATOM    572  HB  THR A  41       5.345  26.300   5.225  1.00  7.47           H  
ATOM    573  HG1 THR A  41       5.891  25.741   2.954  1.00  7.47           H  
ATOM    574 1HG2 THR A  41       3.579  24.607   5.455  1.00  7.47           H  
ATOM    575 2HG2 THR A  41       2.957  26.220   5.852  1.00  7.47           H  
ATOM    576 3HG2 THR A  41       2.576  25.495   4.285  1.00  7.47           H  
ATOM    577  N   LYS A  42       4.297  28.913   5.952  1.00  7.99           N  
ATOM    578  CA  LYS A  42       3.686  29.700   7.018  1.00  7.99           C  
ATOM    579  C   LYS A  42       4.158  31.146   7.113  1.00  7.99           C  
ATOM    580  O   LYS A  42       5.345  31.460   6.996  1.00  7.99           O  
ATOM    581  CB  LYS A  42       3.918  29.043   8.377  1.00  7.99           C  
ATOM    582  CG  LYS A  42       3.263  27.694   8.568  1.00  7.99           C  
ATOM    583  CD  LYS A  42       3.458  27.219   9.993  1.00  7.99           C  
ATOM    584  CE  LYS A  42       2.812  25.874  10.237  1.00  7.99           C  
ATOM    585  NZ  LYS A  42       3.003  25.425  11.642  1.00  7.99           N  
ATOM    586  H   LYS A  42       5.286  28.682   5.954  1.00  7.99           H  
ATOM    587  HA  LYS A  42       2.612  29.728   6.838  1.00  7.99           H  
ATOM    588 1HB  LYS A  42       4.988  28.918   8.540  1.00  7.99           H  
ATOM    589 2HB  LYS A  42       3.543  29.697   9.164  1.00  7.99           H  
ATOM    590 1HG  LYS A  42       2.198  27.755   8.340  1.00  7.99           H  
ATOM    591 2HG  LYS A  42       3.726  26.974   7.902  1.00  7.99           H  
ATOM    592 1HD  LYS A  42       4.525  27.142  10.208  1.00  7.99           H  
ATOM    593 2HD  LYS A  42       3.029  27.953  10.685  1.00  7.99           H  
ATOM    594 1HE  LYS A  42       1.745  25.948  10.030  1.00  7.99           H  
ATOM    595 2HE  LYS A  42       3.252  25.137   9.565  1.00  7.99           H  
ATOM    596 1HZ  LYS A  42       2.562  24.527  11.777  1.00  7.99           H  
ATOM    597 2HZ  LYS A  42       3.992  25.350  11.837  1.00  7.99           H  
ATOM    598 3HZ  LYS A  42       2.589  26.103  12.268  1.00  7.99           H  
ATOM    599  N   ASP A  43       3.219  32.006   7.516  1.00  8.37           N  
ATOM    600  CA  ASP A  43       3.445  33.434   7.781  1.00  8.37           C  
ATOM    601  C   ASP A  43       4.433  33.650   8.928  1.00  8.37           C  
ATOM    602  O   ASP A  43       4.991  34.732   9.094  1.00  8.37           O  
ATOM    603  CB  ASP A  43       2.127  34.130   8.117  1.00  8.37           C  
ATOM    604  CG  ASP A  43       1.189  34.261   6.917  1.00  8.37           C  
ATOM    605  OD1 ASP A  43       1.622  34.032   5.812  1.00  8.37           O  
ATOM    606  OD2 ASP A  43       0.045  34.588   7.121  1.00  8.37           O  
ATOM    607  H   ASP A  43       2.272  31.661   7.608  1.00  8.37           H  
ATOM    608  HA  ASP A  43       3.865  33.887   6.881  1.00  8.37           H  
ATOM    609 1HB  ASP A  43       1.615  33.579   8.906  1.00  8.37           H  
ATOM    610 2HB  ASP A  43       2.337  35.128   8.503  1.00  8.37           H  
ATOM    611  N   ASP A  44       4.627  32.601   9.722  1.00  8.61           N  
ATOM    612  CA  ASP A  44       5.519  32.589  10.866  1.00  8.61           C  
ATOM    613  C   ASP A  44       6.963  32.922  10.483  1.00  8.61           C  
ATOM    614  O   ASP A  44       7.717  33.422  11.321  1.00  8.61           O  
ATOM    615  CB  ASP A  44       5.527  31.198  11.515  1.00  8.61           C  
ATOM    616  CG  ASP A  44       4.234  30.819  12.250  1.00  8.61           C  
ATOM    617  OD1 ASP A  44       3.411  31.674  12.480  1.00  8.61           O  
ATOM    618  OD2 ASP A  44       4.098  29.658  12.581  1.00  8.61           O  
ATOM    619  H   ASP A  44       4.126  31.760   9.503  1.00  8.61           H  
ATOM    620  HA  ASP A  44       5.171  33.329  11.586  1.00  8.61           H  
ATOM    621 1HB  ASP A  44       5.718  30.449  10.745  1.00  8.61           H  
ATOM    622 2HB  ASP A  44       6.353  31.144  12.222  1.00  8.61           H  
ATOM    623  N   LYS A  45       7.374  32.604   9.245  1.00  8.78           N  
ATOM    624  CA  LYS A  45       8.758  32.879   8.871  1.00  8.78           C  
ATOM    625  C   LYS A  45       8.912  33.788   7.656  1.00  8.78           C  
ATOM    626  O   LYS A  45       8.810  33.355   6.503  1.00  8.78           O  
ATOM    627  CB  LYS A  45       9.509  31.578   8.576  1.00  8.78           C  
ATOM    628  CG  LYS A  45      10.992  31.792   8.245  1.00  8.78           C  
ATOM    629  CD  LYS A  45      11.709  30.492   7.882  1.00  8.78           C  
ATOM    630  CE  LYS A  45      13.170  30.765   7.509  1.00  8.78           C  
ATOM    631  NZ  LYS A  45      13.855  29.556   6.977  1.00  8.78           N  
ATOM    632  H   LYS A  45       6.722  32.210   8.561  1.00  8.78           H  
ATOM    633  HA  LYS A  45       9.247  33.377   9.705  1.00  8.78           H  
ATOM    634 1HB  LYS A  45       9.441  30.915   9.438  1.00  8.78           H  
ATOM    635 2HB  LYS A  45       9.040  31.071   7.730  1.00  8.78           H  
ATOM    636 1HG  LYS A  45      11.074  32.479   7.410  1.00  8.78           H  
ATOM    637 2HG  LYS A  45      11.490  32.242   9.103  1.00  8.78           H  
ATOM    638 1HD  LYS A  45      11.678  29.804   8.728  1.00  8.78           H  
ATOM    639 2HD  LYS A  45      11.210  30.025   7.033  1.00  8.78           H  
ATOM    640 1HE  LYS A  45      13.202  31.538   6.767  1.00  8.78           H  
ATOM    641 2HE  LYS A  45      13.703  31.110   8.392  1.00  8.78           H  
ATOM    642 1HZ  LYS A  45      14.809  29.794   6.736  1.00  8.78           H  
ATOM    643 2HZ  LYS A  45      13.850  28.822   7.668  1.00  8.78           H  
ATOM    644 3HZ  LYS A  45      13.372  29.240   6.140  1.00  8.78           H  
ATOM    645  N   GLU A  46       9.288  35.038   7.903  1.00  8.93           N  
ATOM    646  CA  GLU A  46       9.490  35.994   6.820  1.00  8.93           C  
ATOM    647  C   GLU A  46      10.910  35.822   6.312  1.00  8.93           C  
ATOM    648  O   GLU A  46      11.783  36.647   6.569  1.00  8.93           O  
ATOM    649  CB  GLU A  46       9.262  37.431   7.298  1.00  8.93           C  
ATOM    650  CG  GLU A  46       7.838  37.740   7.760  1.00  8.93           C  
ATOM    651  CD  GLU A  46       7.663  39.184   8.209  1.00  8.93           C  
ATOM    652  OE1 GLU A  46       8.643  39.885   8.286  1.00  8.93           O  
ATOM    653  OE2 GLU A  46       6.548  39.582   8.464  1.00  8.93           O  
ATOM    654  H   GLU A  46       9.389  35.340   8.862  1.00  8.93           H  
ATOM    655  HA  GLU A  46       8.798  35.773   6.006  1.00  8.93           H  
ATOM    656 1HB  GLU A  46       9.936  37.647   8.126  1.00  8.93           H  
ATOM    657 2HB  GLU A  46       9.498  38.120   6.503  1.00  8.93           H  
ATOM    658 1HG  GLU A  46       7.153  37.543   6.935  1.00  8.93           H  
ATOM    659 2HG  GLU A  46       7.576  37.071   8.581  1.00  8.93           H  
ATOM    660  N   ASP A  47      11.131  34.718   5.612  1.00  9.07           N  
ATOM    661  CA  ASP A  47      12.463  34.302   5.197  1.00  9.07           C  
ATOM    662  C   ASP A  47      13.135  35.397   4.368  1.00  9.07           C  
ATOM    663  O   ASP A  47      12.672  35.673   3.262  1.00  9.07           O  
ATOM    664  CB  ASP A  47      12.388  32.999   4.394  1.00  9.07           C  
ATOM    665  CG  ASP A  47      13.774  32.358   4.068  1.00  9.07           C  
ATOM    666  OD1 ASP A  47      14.753  33.062   3.856  1.00  9.07           O  
ATOM    667  OD2 ASP A  47      13.829  31.141   4.087  1.00  9.07           O  
ATOM    668  H   ASP A  47      10.320  34.116   5.454  1.00  9.07           H  
ATOM    669  HA  ASP A  47      13.019  34.065   6.093  1.00  9.07           H  
ATOM    670 1HB  ASP A  47      11.771  32.276   4.929  1.00  9.07           H  
ATOM    671 2HB  ASP A  47      11.890  33.200   3.457  1.00  9.07           H  
ATOM    672  N   PRO A  48      14.259  35.984   4.828  1.00  9.20           N  
ATOM    673  CA  PRO A  48      15.009  37.040   4.178  1.00  9.20           C  
ATOM    674  C   PRO A  48      15.358  36.743   2.729  1.00  9.20           C  
ATOM    675  O   PRO A  48      15.450  37.671   1.921  1.00  9.20           O  
ATOM    676  CB  PRO A  48      16.285  37.114   5.022  1.00  9.20           C  
ATOM    677  CG  PRO A  48      15.861  36.671   6.386  1.00  9.20           C  
ATOM    678  CD  PRO A  48      14.843  35.584   6.137  1.00  9.20           C  
ATOM    679  HA  PRO A  48      14.448  37.976   4.263  1.00  9.20           H  
ATOM    680 1HB  PRO A  48      17.061  36.463   4.582  1.00  9.20           H  
ATOM    681 2HB  PRO A  48      16.684  38.140   5.011  1.00  9.20           H  
ATOM    682 1HG  PRO A  48      16.731  36.314   6.956  1.00  9.20           H  
ATOM    683 2HG  PRO A  48      15.441  37.519   6.947  1.00  9.20           H  
ATOM    684 1HD  PRO A  48      15.322  34.593   6.064  1.00  9.20           H  
ATOM    685 2HD  PRO A  48      14.107  35.655   6.950  1.00  9.20           H  
ATOM    686  N   GLU A  49      15.487  35.467   2.343  1.00  9.31           N  
ATOM    687  CA  GLU A  49      15.871  35.212   0.958  1.00  9.31           C  
ATOM    688  C   GLU A  49      14.674  35.283   0.012  1.00  9.31           C  
ATOM    689  O   GLU A  49      14.829  35.195  -1.207  1.00  9.31           O  
ATOM    690  CB  GLU A  49      16.580  33.869   0.828  1.00  9.31           C  
ATOM    691  CG  GLU A  49      17.908  33.783   1.609  1.00  9.31           C  
ATOM    692  CD  GLU A  49      18.964  34.774   1.136  1.00  9.31           C  
ATOM    693  OE1 GLU A  49      19.209  34.850  -0.040  1.00  9.31           O  
ATOM    694  OE2 GLU A  49      19.528  35.460   1.970  1.00  9.31           O  
ATOM    695  H   GLU A  49      15.334  34.675   2.989  1.00  9.31           H  
ATOM    696  HA  GLU A  49      16.573  35.986   0.654  1.00  9.31           H  
ATOM    697 1HB  GLU A  49      15.922  33.079   1.201  1.00  9.31           H  
ATOM    698 2HB  GLU A  49      16.785  33.660  -0.221  1.00  9.31           H  
ATOM    699 1HG  GLU A  49      17.695  33.972   2.664  1.00  9.31           H  
ATOM    700 2HG  GLU A  49      18.301  32.772   1.523  1.00  9.31           H  
ATOM    701  N   LEU A  50      13.489  35.458   0.586  1.00  9.41           N  
ATOM    702  CA  LEU A  50      12.267  35.637  -0.165  1.00  9.41           C  
ATOM    703  C   LEU A  50      11.840  37.098  -0.024  1.00  9.41           C  
ATOM    704  O   LEU A  50      11.228  37.673  -0.926  1.00  9.41           O  
ATOM    705  CB  LEU A  50      11.163  34.724   0.362  1.00  9.41           C  
ATOM    706  CG  LEU A  50      11.471  33.227   0.328  1.00  9.41           C  
ATOM    707  CD1 LEU A  50      10.305  32.474   0.926  1.00  9.41           C  
ATOM    708  CD2 LEU A  50      11.743  32.789  -1.094  1.00  9.41           C  
ATOM    709  H   LEU A  50      13.430  35.484   1.598  1.00  9.41           H  
ATOM    710  HA  LEU A  50      12.452  35.422  -1.217  1.00  9.41           H  
ATOM    711 1HB  LEU A  50      10.966  34.994   1.399  1.00  9.41           H  
ATOM    712 2HB  LEU A  50      10.259  34.898  -0.217  1.00  9.41           H  
ATOM    713  HG  LEU A  50      12.354  33.026   0.942  1.00  9.41           H  
ATOM    714 1HD1 LEU A  50      10.523  31.404   0.924  1.00  9.41           H  
ATOM    715 2HD1 LEU A  50      10.136  32.806   1.948  1.00  9.41           H  
ATOM    716 3HD1 LEU A  50       9.414  32.664   0.333  1.00  9.41           H  
ATOM    717 1HD2 LEU A  50      11.970  31.722  -1.109  1.00  9.41           H  
ATOM    718 2HD2 LEU A  50      10.866  32.982  -1.711  1.00  9.41           H  
ATOM    719 3HD2 LEU A  50      12.596  33.346  -1.489  1.00  9.41           H  
ATOM    720  N   MET A  51      12.162  37.695   1.138  1.00  9.56           N  
ATOM    721  CA  MET A  51      11.725  39.060   1.434  1.00  9.56           C  
ATOM    722  C   MET A  51      12.587  40.142   0.766  1.00  9.56           C  
ATOM    723  O   MET A  51      12.062  41.169   0.326  1.00  9.56           O  
ATOM    724  CB  MET A  51      11.790  39.326   2.940  1.00  9.56           C  
ATOM    725  CG  MET A  51      10.876  38.496   3.830  1.00  9.56           C  
ATOM    726  SD  MET A  51       9.134  38.639   3.490  1.00  9.56           S  
ATOM    727  CE  MET A  51       8.908  37.125   2.564  1.00  9.56           C  
ATOM    728  H   MET A  51      12.652  37.155   1.847  1.00  9.56           H  
ATOM    729  HA  MET A  51      10.703  39.179   1.082  1.00  9.56           H  
ATOM    730 1HB  MET A  51      12.803  39.167   3.276  1.00  9.56           H  
ATOM    731 2HB  MET A  51      11.556  40.372   3.123  1.00  9.56           H  
ATOM    732 1HG  MET A  51      11.141  37.462   3.726  1.00  9.56           H  
ATOM    733 2HG  MET A  51      11.049  38.778   4.868  1.00  9.56           H  
ATOM    734 1HE  MET A  51       7.863  37.031   2.271  1.00  9.56           H  
ATOM    735 2HE  MET A  51       9.528  37.148   1.677  1.00  9.56           H  
ATOM    736 3HE  MET A  51       9.193  36.272   3.187  1.00  9.56           H  
ATOM    737  N   LYS A  52      13.910  39.938   0.709  1.00  9.95           N  
ATOM    738  CA  LYS A  52      14.804  40.944   0.131  1.00  9.95           C  
ATOM    739  C   LYS A  52      14.535  41.227  -1.342  1.00  9.95           C  
ATOM    740  O   LYS A  52      14.383  40.315  -2.152  1.00  9.95           O  
ATOM    741  CB  LYS A  52      16.270  40.541   0.318  1.00  9.95           C  
ATOM    742  CG  LYS A  52      16.786  40.604   1.767  1.00  9.95           C  
ATOM    743  CD  LYS A  52      18.271  40.218   1.843  1.00  9.95           C  
ATOM    744  CE  LYS A  52      18.444  38.702   1.742  1.00  9.95           C  
ATOM    745  NZ  LYS A  52      19.872  38.277   1.793  1.00  9.95           N  
ATOM    746  H   LYS A  52      14.319  39.083   1.086  1.00  9.95           H  
ATOM    747  HA  LYS A  52      14.645  41.877   0.671  1.00  9.95           H  
ATOM    748 1HB  LYS A  52      16.403  39.513  -0.031  1.00  9.95           H  
ATOM    749 2HB  LYS A  52      16.902  41.181  -0.299  1.00  9.95           H  
ATOM    750 1HG  LYS A  52      16.669  41.621   2.142  1.00  9.95           H  
ATOM    751 2HG  LYS A  52      16.205  39.942   2.402  1.00  9.95           H  
ATOM    752 1HD  LYS A  52      18.815  40.691   1.026  1.00  9.95           H  
ATOM    753 2HD  LYS A  52      18.692  40.562   2.787  1.00  9.95           H  
ATOM    754 1HE  LYS A  52      17.927  38.242   2.577  1.00  9.95           H  
ATOM    755 2HE  LYS A  52      18.001  38.343   0.814  1.00  9.95           H  
ATOM    756 1HZ  LYS A  52      19.886  37.241   1.743  1.00  9.95           H  
ATOM    757 2HZ  LYS A  52      20.376  38.665   1.018  1.00  9.95           H  
ATOM    758 3HZ  LYS A  52      20.290  38.573   2.655  1.00  9.95           H  
ATOM    759  N   CYS A  53      14.526  42.503  -1.696  1.00 10.63           N  
ATOM    760  CA  CYS A  53      14.333  42.904  -3.084  1.00 10.63           C  
ATOM    761  C   CYS A  53      15.568  42.707  -3.958  1.00 10.63           C  
ATOM    762  O   CYS A  53      16.657  43.155  -3.600  1.00 10.63           O  
ATOM    763  CB  CYS A  53      13.938  44.370  -3.210  1.00 10.63           C  
ATOM    764  SG  CYS A  53      13.817  44.857  -4.950  1.00 10.63           S  
ATOM    765  H   CYS A  53      14.645  43.215  -0.989  1.00 10.63           H  
ATOM    766  HA  CYS A  53      13.512  42.307  -3.467  1.00 10.63           H  
ATOM    767 1HB  CYS A  53      12.973  44.542  -2.734  1.00 10.63           H  
ATOM    768 2HB  CYS A  53      14.674  45.004  -2.721  1.00 10.63           H  
ATOM    769  N   PRO A  54      15.446  42.094  -5.151  1.00 11.44           N  
ATOM    770  CA  PRO A  54      16.490  42.010  -6.151  1.00 11.44           C  
ATOM    771  C   PRO A  54      16.535  43.370  -6.849  1.00 11.44           C  
ATOM    772  O   PRO A  54      16.104  43.514  -7.994  1.00 11.44           O  
ATOM    773  CB  PRO A  54      16.011  40.871  -7.050  1.00 11.44           C  
ATOM    774  CG  PRO A  54      14.502  40.951  -6.978  1.00 11.44           C  
ATOM    775  CD  PRO A  54      14.196  41.389  -5.545  1.00 11.44           C  
ATOM    776  HA  PRO A  54      17.451  41.781  -5.663  1.00 11.44           H  
ATOM    777 1HB  PRO A  54      16.400  41.010  -8.068  1.00 11.44           H  
ATOM    778 2HB  PRO A  54      16.404  39.911  -6.682  1.00 11.44           H  
ATOM    779 1HG  PRO A  54      14.128  41.671  -7.724  1.00 11.44           H  
ATOM    780 2HG  PRO A  54      14.058  39.976  -7.227  1.00 11.44           H  
ATOM    781 1HD  PRO A  54      13.331  42.063  -5.589  1.00 11.44           H  
ATOM    782 2HD  PRO A  54      14.024  40.514  -4.893  1.00 11.44           H  
ATOM    783  N   VAL A  55      17.027  44.362  -6.116  1.00 12.18           N  
ATOM    784  CA  VAL A  55      16.975  45.770  -6.488  1.00 12.18           C  
ATOM    785  C   VAL A  55      17.571  46.059  -7.837  1.00 12.18           C  
ATOM    786  O   VAL A  55      18.751  45.769  -8.054  1.00 12.18           O  
ATOM    787  CB  VAL A  55      17.718  46.631  -5.448  1.00 12.18           C  
ATOM    788  CG1 VAL A  55      17.796  48.070  -5.929  1.00 12.18           C  
ATOM    789  CG2 VAL A  55      17.014  46.570  -4.120  1.00 12.18           C  
ATOM    790  H   VAL A  55      17.376  44.113  -5.189  1.00 12.18           H  
ATOM    791  HA  VAL A  55      15.933  46.080  -6.515  1.00 12.18           H  
ATOM    792  HB  VAL A  55      18.734  46.257  -5.336  1.00 12.18           H  
ATOM    793 1HG1 VAL A  55      18.330  48.668  -5.194  1.00 12.18           H  
ATOM    794 2HG1 VAL A  55      18.326  48.118  -6.876  1.00 12.18           H  
ATOM    795 3HG1 VAL A  55      16.784  48.463  -6.055  1.00 12.18           H  
ATOM    796 1HG2 VAL A  55      17.556  47.173  -3.394  1.00 12.18           H  
ATOM    797 2HG2 VAL A  55      16.020  46.954  -4.224  1.00 12.18           H  
ATOM    798 3HG2 VAL A  55      16.975  45.549  -3.779  1.00 12.18           H  
ATOM    799  N   PRO A  56      16.789  46.834  -8.626  1.00 12.61           N  
ATOM    800  CA  PRO A  56      16.064  47.661  -9.645  1.00 12.61           C  
ATOM    801  C   PRO A  56      14.537  47.510  -9.538  1.00 12.61           C  
ATOM    802  O   PRO A  56      13.886  48.235  -8.780  1.00 12.61           O  
ATOM    803  CB  PRO A  56      16.537  47.331 -11.058  1.00 12.61           C  
ATOM    804  CG  PRO A  56      17.013  46.121 -10.994  1.00 12.61           C  
ATOM    805  CD  PRO A  56      17.675  46.120  -9.752  1.00 12.61           C  
ATOM    806  HA  PRO A  56      16.321  48.713  -9.444  1.00 12.61           H  
ATOM    807 1HB  PRO A  56      15.715  47.443 -11.778  1.00 12.61           H  
ATOM    808 2HB  PRO A  56      17.308  48.054 -11.362  1.00 12.61           H  
ATOM    809 1HG  PRO A  56      16.253  45.340 -11.069  1.00 12.61           H  
ATOM    810 2HG  PRO A  56      17.712  45.952 -11.826  1.00 12.61           H  
ATOM    811 1HD  PRO A  56      17.761  45.020  -9.571  1.00 12.61           H  
ATOM    812 2HD  PRO A  56      18.647  46.635  -9.905  1.00 12.61           H  
ATOM    813  N   GLY A  57      13.953  46.579 -10.289  1.00 12.56           N  
ATOM    814  CA  GLY A  57      12.494  46.427 -10.366  1.00 12.56           C  
ATOM    815  C   GLY A  57      11.841  45.780  -9.147  1.00 12.56           C  
ATOM    816  O   GLY A  57      11.319  44.668  -9.229  1.00 12.56           O  
ATOM    817  H   GLY A  57      14.520  45.972 -10.858  1.00 12.56           H  
ATOM    818 1HA  GLY A  57      12.049  47.409 -10.522  1.00 12.56           H  
ATOM    819 2HA  GLY A  57      12.251  45.839 -11.250  1.00 12.56           H  
ATOM    820  N   CYS A  58      11.861  46.480  -8.025  1.00 12.04           N  
ATOM    821  CA  CYS A  58      11.298  45.923  -6.803  1.00 12.04           C  
ATOM    822  C   CYS A  58       9.801  45.730  -6.808  1.00 12.04           C  
ATOM    823  O   CYS A  58       9.035  46.571  -7.281  1.00 12.04           O  
ATOM    824  CB  CYS A  58      11.628  46.785  -5.577  1.00 12.04           C  
ATOM    825  SG  CYS A  58      13.363  46.825  -5.136  1.00 12.04           S  
ATOM    826  H   CYS A  58      12.327  47.385  -8.041  1.00 12.04           H  
ATOM    827  HA  CYS A  58      11.722  44.934  -6.679  1.00 12.04           H  
ATOM    828 1HB  CYS A  58      11.304  47.810  -5.760  1.00 12.04           H  
ATOM    829 2HB  CYS A  58      11.067  46.416  -4.712  1.00 12.04           H  
ATOM    830  N   VAL A  59       9.420  44.594  -6.241  1.00 11.23           N  
ATOM    831  CA  VAL A  59       8.047  44.194  -5.997  1.00 11.23           C  
ATOM    832  C   VAL A  59       7.914  43.953  -4.498  1.00 11.23           C  
ATOM    833  O   VAL A  59       7.082  44.554  -3.819  1.00 11.23           O  
ATOM    834  CB  VAL A  59       7.701  42.920  -6.789  1.00 11.23           C  
ATOM    835  CG1 VAL A  59       6.283  42.483  -6.474  1.00 11.23           C  
ATOM    836  CG2 VAL A  59       7.870  43.197  -8.278  1.00 11.23           C  
ATOM    837  H   VAL A  59      10.152  43.983  -5.922  1.00 11.23           H  
ATOM    838  HA  VAL A  59       7.375  44.998  -6.295  1.00 11.23           H  
ATOM    839  HB  VAL A  59       8.367  42.115  -6.491  1.00 11.23           H  
ATOM    840 1HG1 VAL A  59       6.050  41.576  -7.031  1.00 11.23           H  
ATOM    841 2HG1 VAL A  59       6.192  42.286  -5.406  1.00 11.23           H  
ATOM    842 3HG1 VAL A  59       5.589  43.273  -6.758  1.00 11.23           H  
ATOM    843 1HG2 VAL A  59       7.633  42.299  -8.844  1.00 11.23           H  
ATOM    844 2HG2 VAL A  59       7.199  44.003  -8.575  1.00 11.23           H  
ATOM    845 3HG2 VAL A  59       8.901  43.491  -8.488  1.00 11.23           H  
ATOM    846  N   GLY A  60       8.771  43.065  -3.989  1.00 10.43           N  
ATOM    847  CA  GLY A  60       8.820  42.737  -2.574  1.00 10.43           C  
ATOM    848  C   GLY A  60       9.722  43.742  -1.867  1.00 10.43           C  
ATOM    849  O   GLY A  60      10.319  44.594  -2.526  1.00 10.43           O  
ATOM    850  H   GLY A  60       9.409  42.598  -4.612  1.00 10.43           H  
ATOM    851 1HA  GLY A  60       7.818  42.769  -2.148  1.00 10.43           H  
ATOM    852 2HA  GLY A  60       9.208  41.728  -2.438  1.00 10.43           H  
ENDMDL

REMARK ID 644249 DOMAINID 637823 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1      -0.153   0.946   1.236  1.00  4.38           N  
ATOM      2  CA  ASP A   1       1.198   1.484   1.146  1.00  4.38           C  
ATOM      3  C   ASP A   1       1.213   2.717   0.249  1.00  4.38           C  
ATOM      4  O   ASP A   1       0.223   3.034  -0.411  1.00  4.38           O  
ATOM      5  CB  ASP A   1       2.175   0.399   0.659  1.00  4.38           C  
ATOM      6  CG  ASP A   1       3.657   0.652   1.062  1.00  4.38           C  
ATOM      7  OD1 ASP A   1       3.939   1.709   1.599  1.00  4.38           O  
ATOM      8  OD2 ASP A   1       4.471  -0.224   0.858  1.00  4.38           O  
ATOM      9 1H   ASP A   1      -0.112  -0.035   1.468  1.00  4.38           H  
ATOM     10 2H   ASP A   1      -0.664   1.441   1.953  1.00  4.38           H  
ATOM     11 3H   ASP A   1      -0.621   1.064   0.349  1.00  4.38           H  
ATOM     12  HA  ASP A   1       1.514   1.794   2.143  1.00  4.38           H  
ATOM     13 1HB  ASP A   1       1.868  -0.568   1.059  1.00  4.38           H  
ATOM     14 2HB  ASP A   1       2.123   0.333  -0.429  1.00  4.38           H  
ATOM     15  N   LEU A   2       2.323   3.433   0.262  1.00  4.14           N  
ATOM     16  CA  LEU A   2       2.446   4.667  -0.514  1.00  4.14           C  
ATOM     17  C   LEU A   2       2.830   4.427  -1.971  1.00  4.14           C  
ATOM     18  O   LEU A   2       3.545   3.480  -2.296  1.00  4.14           O  
ATOM     19  CB  LEU A   2       3.481   5.602   0.126  1.00  4.14           C  
ATOM     20  CG  LEU A   2       3.161   6.064   1.553  1.00  4.14           C  
ATOM     21  CD1 LEU A   2       4.300   6.945   2.065  1.00  4.14           C  
ATOM     22  CD2 LEU A   2       1.839   6.807   1.550  1.00  4.14           C  
ATOM     23  H   LEU A   2       3.104   3.092   0.830  1.00  4.14           H  
ATOM     24  HA  LEU A   2       1.481   5.169  -0.502  1.00  4.14           H  
ATOM     25 1HB  LEU A   2       4.446   5.089   0.155  1.00  4.14           H  
ATOM     26 2HB  LEU A   2       3.587   6.488  -0.501  1.00  4.14           H  
ATOM     27  HG  LEU A   2       3.089   5.197   2.212  1.00  4.14           H  
ATOM     28 1HD1 LEU A   2       4.089   7.275   3.084  1.00  4.14           H  
ATOM     29 2HD1 LEU A   2       5.232   6.379   2.055  1.00  4.14           H  
ATOM     30 3HD1 LEU A   2       4.400   7.806   1.429  1.00  4.14           H  
ATOM     31 1HD2 LEU A   2       1.605   7.137   2.565  1.00  4.14           H  
ATOM     32 2HD2 LEU A   2       1.908   7.666   0.896  1.00  4.14           H  
ATOM     33 3HD2 LEU A   2       1.050   6.144   1.192  1.00  4.14           H  
ATOM     34  N   LYS A   3       2.368   5.318  -2.844  1.00  3.90           N  
ATOM     35  CA  LYS A   3       2.735   5.304  -4.259  1.00  3.90           C  
ATOM     36  C   LYS A   3       2.773   6.730  -4.783  1.00  3.90           C  
ATOM     37  O   LYS A   3       1.876   7.526  -4.504  1.00  3.90           O  
ATOM     38  CB  LYS A   3       1.755   4.465  -5.075  1.00  3.90           C  
ATOM     39  CG  LYS A   3       2.130   4.333  -6.544  1.00  3.90           C  
ATOM     40  CD  LYS A   3       1.193   3.392  -7.279  1.00  3.90           C  
ATOM     41  CE  LYS A   3       1.578   3.278  -8.740  1.00  3.90           C  
ATOM     42  NZ  LYS A   3       0.676   2.354  -9.477  1.00  3.90           N  
ATOM     43  H   LYS A   3       1.755   6.048  -2.511  1.00  3.90           H  
ATOM     44  HA  LYS A   3       3.733   4.883  -4.367  1.00  3.90           H  
ATOM     45 1HB  LYS A   3       1.702   3.460  -4.654  1.00  3.90           H  
ATOM     46 2HB  LYS A   3       0.760   4.901  -5.018  1.00  3.90           H  
ATOM     47 1HG  LYS A   3       2.094   5.316  -7.022  1.00  3.90           H  
ATOM     48 2HG  LYS A   3       3.154   3.958  -6.621  1.00  3.90           H  
ATOM     49 1HD  LYS A   3       1.235   2.405  -6.819  1.00  3.90           H  
ATOM     50 2HD  LYS A   3       0.172   3.767  -7.208  1.00  3.90           H  
ATOM     51 1HE  LYS A   3       1.530   4.265  -9.198  1.00  3.90           H  
ATOM     52 2HE  LYS A   3       2.601   2.907  -8.812  1.00  3.90           H  
ATOM     53 1HZ  LYS A   3       0.962   2.303 -10.444  1.00  3.90           H  
ATOM     54 2HZ  LYS A   3       0.726   1.434  -9.062  1.00  3.90           H  
ATOM     55 3HZ  LYS A   3      -0.273   2.696  -9.424  1.00  3.90           H  
ATOM     56  N   CYS A   4       3.845   7.064  -5.482  1.00  3.68           N  
ATOM     57  CA  CYS A   4       3.991   8.409  -6.032  1.00  3.68           C  
ATOM     58  C   CYS A   4       3.576   8.497  -7.507  1.00  3.68           C  
ATOM     59  O   CYS A   4       3.800   7.556  -8.268  1.00  3.68           O  
ATOM     60  CB  CYS A   4       5.416   8.874  -5.843  1.00  3.68           C  
ATOM     61  SG  CYS A   4       6.594   7.741  -6.425  1.00  3.68           S  
ATOM     62  H   CYS A   4       4.545   6.365  -5.691  1.00  3.68           H  
ATOM     63  HA  CYS A   4       3.356   9.058  -5.440  1.00  3.68           H  
ATOM     64 1HB  CYS A   4       5.561   9.796  -6.384  1.00  3.68           H  
ATOM     65 2HB  CYS A   4       5.612   9.056  -4.793  1.00  3.68           H  
ATOM     66  N   PRO A   5       2.962   9.623  -7.937  1.00  3.49           N  
ATOM     67  CA  PRO A   5       2.527   9.931  -9.299  1.00  3.49           C  
ATOM     68  C   PRO A   5       3.603  10.309 -10.323  1.00  3.49           C  
ATOM     69  O   PRO A   5       3.310  10.378 -11.518  1.00  3.49           O  
ATOM     70  CB  PRO A   5       1.608  11.137  -9.070  1.00  3.49           C  
ATOM     71  CG  PRO A   5       2.158  11.809  -7.847  1.00  3.49           C  
ATOM     72  CD  PRO A   5       2.629  10.689  -6.970  1.00  3.49           C  
ATOM     73  HA  PRO A   5       1.943   9.076  -9.674  1.00  3.49           H  
ATOM     74 1HB  PRO A   5       1.629  11.790  -9.955  1.00  3.49           H  
ATOM     75 2HB  PRO A   5       0.569  10.801  -8.943  1.00  3.49           H  
ATOM     76 1HG  PRO A   5       2.973  12.489  -8.128  1.00  3.49           H  
ATOM     77 2HG  PRO A   5       1.386  12.427  -7.364  1.00  3.49           H  
ATOM     78 1HD  PRO A   5       3.509  11.022  -6.433  1.00  3.49           H  
ATOM     79 2HD  PRO A   5       1.811  10.375  -6.301  1.00  3.49           H  
ATOM     80  N   THR A   6       4.822  10.612  -9.887  1.00  3.32           N  
ATOM     81  CA  THR A   6       5.800  11.091 -10.857  1.00  3.32           C  
ATOM     82  C   THR A   6       6.537   9.940 -11.577  1.00  3.32           C  
ATOM     83  O   THR A   6       6.746   8.871 -11.000  1.00  3.32           O  
ATOM     84  CB  THR A   6       6.754  12.109 -10.165  1.00  3.32           C  
ATOM     85  OG1 THR A   6       7.356  11.537  -8.983  1.00  3.32           O  
ATOM     86  CG2 THR A   6       5.985  13.355  -9.810  1.00  3.32           C  
ATOM     87  H   THR A   6       5.066  10.534  -8.911  1.00  3.32           H  
ATOM     88  HA  THR A   6       5.241  11.657 -11.597  1.00  3.32           H  
ATOM     89  HB  THR A   6       7.552  12.357 -10.842  1.00  3.32           H  
ATOM     90  HG1 THR A   6       6.952  11.919  -8.163  1.00  3.32           H  
ATOM     91 1HG2 THR A   6       6.637  14.078  -9.338  1.00  3.32           H  
ATOM     92 2HG2 THR A   6       5.562  13.786 -10.715  1.00  3.32           H  
ATOM     93 3HG2 THR A   6       5.185  13.095  -9.129  1.00  3.32           H  
ATOM     94  N   PRO A   7       6.946  10.120 -12.847  1.00  3.17           N  
ATOM     95  CA  PRO A   7       7.634   9.111 -13.624  1.00  3.17           C  
ATOM     96  C   PRO A   7       8.980   8.767 -13.039  1.00  3.17           C  
ATOM     97  O   PRO A   7       9.727   9.639 -12.609  1.00  3.17           O  
ATOM     98  CB  PRO A   7       7.748   9.772 -15.006  1.00  3.17           C  
ATOM     99  CG  PRO A   7       7.616  11.262 -14.752  1.00  3.17           C  
ATOM    100  CD  PRO A   7       6.679  11.374 -13.571  1.00  3.17           C  
ATOM    101  HA  PRO A   7       6.998   8.215 -13.680  1.00  3.17           H  
ATOM    102 1HB  PRO A   7       8.716   9.512 -15.460  1.00  3.17           H  
ATOM    103 2HB  PRO A   7       6.967   9.382 -15.674  1.00  3.17           H  
ATOM    104 1HG  PRO A   7       8.603  11.695 -14.565  1.00  3.17           H  
ATOM    105 2HG  PRO A   7       7.224  11.765 -15.649  1.00  3.17           H  
ATOM    106 1HD  PRO A   7       6.945  12.246 -12.998  1.00  3.17           H  
ATOM    107 2HD  PRO A   7       5.632  11.402 -13.910  1.00  3.17           H  
ATOM    108  N   GLY A   8       9.290   7.477 -13.021  1.00  3.05           N  
ATOM    109  CA  GLY A   8      10.569   7.003 -12.515  1.00  3.05           C  
ATOM    110  C   GLY A   8      10.604   6.937 -10.988  1.00  3.05           C  
ATOM    111  O   GLY A   8      11.627   6.563 -10.409  1.00  3.05           O  
ATOM    112  H   GLY A   8       8.627   6.804 -13.379  1.00  3.05           H  
ATOM    113 1HA  GLY A   8      10.773   6.013 -12.924  1.00  3.05           H  
ATOM    114 2HA  GLY A   8      11.360   7.663 -12.866  1.00  3.05           H  
ATOM    115  N   CYS A   9       9.486   7.276 -10.337  1.00  2.96           N  
ATOM    116  CA  CYS A   9       9.413   7.321  -8.885  1.00  2.96           C  
ATOM    117  C   CYS A   9       8.976   6.031  -8.164  1.00  2.96           C  
ATOM    118  O   CYS A   9       9.410   5.795  -7.030  1.00  2.96           O  
ATOM    119  CB  CYS A   9       8.505   8.472  -8.486  1.00  2.96           C  
ATOM    120  SG  CYS A   9       8.332   8.715  -6.763  1.00  2.96           S  
ATOM    121  H   CYS A   9       8.661   7.593 -10.850  1.00  2.96           H  
ATOM    122  HA  CYS A   9      10.405   7.578  -8.528  1.00  2.96           H  
ATOM    123 1HB  CYS A   9       8.860   9.401  -8.936  1.00  2.96           H  
ATOM    124 2HB  CYS A   9       7.517   8.282  -8.874  1.00  2.96           H  
ATOM    125  N   ASP A  10       8.111   5.196  -8.766  1.00  2.86           N  
ATOM    126  CA  ASP A  10       7.614   4.030  -8.016  1.00  2.86           C  
ATOM    127  C   ASP A  10       6.926   4.494  -6.718  1.00  2.86           C  
ATOM    128  O   ASP A  10       5.741   4.848  -6.732  1.00  2.86           O  
ATOM    129  CB  ASP A  10       8.719   2.986  -7.753  1.00  2.86           C  
ATOM    130  CG  ASP A  10       9.261   2.340  -9.048  1.00  2.86           C  
ATOM    131  OD1 ASP A  10       8.480   2.074  -9.933  1.00  2.86           O  
ATOM    132  OD2 ASP A  10      10.447   2.115  -9.127  1.00  2.86           O  
ATOM    133  H   ASP A  10       7.780   5.388  -9.697  1.00  2.86           H  
ATOM    134  HA  ASP A  10       6.856   3.537  -8.625  1.00  2.86           H  
ATOM    135 1HB  ASP A  10       9.559   3.423  -7.229  1.00  2.86           H  
ATOM    136 2HB  ASP A  10       8.320   2.196  -7.116  1.00  2.86           H  
ATOM    137  N   GLY A  11       7.612   4.360  -5.592  1.00  2.80           N  
ATOM    138  CA  GLY A  11       7.068   4.746  -4.290  1.00  2.80           C  
ATOM    139  C   GLY A  11       8.013   4.367  -3.163  1.00  2.80           C  
ATOM    140  O   GLY A  11       8.701   3.346  -3.230  1.00  2.80           O  
ATOM    141  H   GLY A  11       8.586   4.111  -5.684  1.00  2.80           H  
ATOM    142 1HA  GLY A  11       6.891   5.819  -4.266  1.00  2.80           H  
ATOM    143 2HA  GLY A  11       6.106   4.259  -4.137  1.00  2.80           H  
ATOM    144  N   SER A  12       8.020   5.180  -2.108  1.00  2.77           N  
ATOM    145  CA  SER A  12       8.885   4.931  -0.955  1.00  2.77           C  
ATOM    146  C   SER A  12       8.322   5.548   0.320  1.00  2.77           C  
ATOM    147  O   SER A  12       7.140   5.864   0.401  1.00  2.77           O  
ATOM    148  CB  SER A  12      10.280   5.485  -1.226  1.00  2.77           C  
ATOM    149  OG  SER A  12      11.186   5.045  -0.247  1.00  2.77           O  
ATOM    150  H   SER A  12       7.443   6.029  -2.120  1.00  2.77           H  
ATOM    151  HA  SER A  12       8.960   3.854  -0.807  1.00  2.77           H  
ATOM    152 1HB  SER A  12      10.618   5.166  -2.212  1.00  2.77           H  
ATOM    153 2HB  SER A  12      10.239   6.575  -1.231  1.00  2.77           H  
ATOM    154  HG  SER A  12      11.388   4.127  -0.474  1.00  2.77           H  
ATOM    155  N   GLY A  13       9.172   5.664   1.346  1.00  2.81           N  
ATOM    156  CA  GLY A  13       8.772   6.310   2.597  1.00  2.81           C  
ATOM    157  C   GLY A  13       8.880   7.833   2.429  1.00  2.81           C  
ATOM    158  O   GLY A  13       8.326   8.596   3.215  1.00  2.81           O  
ATOM    159  H   GLY A  13      10.120   5.343   1.206  1.00  2.81           H  
ATOM    160 1HA  GLY A  13       7.748   6.037   2.849  1.00  2.81           H  
ATOM    161 2HA  GLY A  13       9.416   5.978   3.410  1.00  2.81           H  
ATOM    162  N   HIS A  14       9.544   8.230   1.337  1.00  2.93           N  
ATOM    163  CA  HIS A  14       9.787   9.611   0.928  1.00  2.93           C  
ATOM    164  C   HIS A  14      10.517  10.396   2.012  1.00  2.93           C  
ATOM    165  O   HIS A  14      11.020   9.807   2.975  1.00  2.93           O  
ATOM    166  CB  HIS A  14       8.454  10.237   0.489  1.00  2.93           C  
ATOM    167  CG  HIS A  14       7.905   9.450  -0.694  1.00  2.93           C  
ATOM    168  ND1 HIS A  14       8.495   9.480  -1.942  1.00  2.93           N  
ATOM    169  CD2 HIS A  14       6.878   8.575  -0.788  1.00  2.93           C  
ATOM    170  CE1 HIS A  14       7.860   8.654  -2.754  1.00  2.93           C  
ATOM    171  NE2 HIS A  14       6.883   8.073  -2.078  1.00  2.93           N  
ATOM    172  H   HIS A  14       9.935   7.500   0.763  1.00  2.93           H  
ATOM    173  HA  HIS A  14      10.433   9.611   0.053  1.00  2.93           H  
ATOM    174 1HB  HIS A  14       7.729  10.228   1.311  1.00  2.93           H  
ATOM    175 2HB  HIS A  14       8.600  11.272   0.189  1.00  2.93           H  
ATOM    176  HD1 HIS A  14       9.313   9.988  -2.185  1.00  2.93           H  
ATOM    177  HD2 HIS A  14       6.153   8.215  -0.066  1.00  2.93           H  
ATOM    178  HE1 HIS A  14       8.186   8.534  -3.782  1.00  2.93           H  
ATOM    179  N   ILE A  15      10.657  11.708   1.846  1.00  3.13           N  
ATOM    180  CA  ILE A  15      11.397  12.448   2.853  1.00  3.13           C  
ATOM    181  C   ILE A  15      10.492  12.845   4.014  1.00  3.13           C  
ATOM    182  O   ILE A  15       9.788  13.863   3.991  1.00  3.13           O  
ATOM    183  CB  ILE A  15      12.051  13.673   2.209  1.00  3.13           C  
ATOM    184  CG1 ILE A  15      12.996  13.189   1.084  1.00  3.13           C  
ATOM    185  CG2 ILE A  15      12.790  14.461   3.252  1.00  3.13           C  
ATOM    186  CD1 ILE A  15      13.533  14.276   0.189  1.00  3.13           C  
ATOM    187  H   ILE A  15      10.282  12.185   1.026  1.00  3.13           H  
ATOM    188  HA  ILE A  15      12.186  11.809   3.244  1.00  3.13           H  
ATOM    189  HB  ILE A  15      11.283  14.297   1.750  1.00  3.13           H  
ATOM    190 1HG1 ILE A  15      13.838  12.671   1.537  1.00  3.13           H  
ATOM    191 2HG1 ILE A  15      12.455  12.490   0.469  1.00  3.13           H  
ATOM    192 1HG2 ILE A  15      13.253  15.333   2.795  1.00  3.13           H  
ATOM    193 2HG2 ILE A  15      12.091  14.780   4.018  1.00  3.13           H  
ATOM    194 3HG2 ILE A  15      13.559  13.836   3.705  1.00  3.13           H  
ATOM    195 1HD1 ILE A  15      14.178  13.832  -0.570  1.00  3.13           H  
ATOM    196 2HD1 ILE A  15      12.711  14.793  -0.301  1.00  3.13           H  
ATOM    197 3HD1 ILE A  15      14.104  14.988   0.780  1.00  3.13           H  
ATOM    198  N   THR A  16      10.590  12.066   5.090  1.00  3.38           N  
ATOM    199  CA  THR A  16       9.670  12.149   6.224  1.00  3.38           C  
ATOM    200  C   THR A  16       9.886  13.375   7.097  1.00  3.38           C  
ATOM    201  O   THR A  16      10.371  13.303   8.225  1.00  3.38           O  
ATOM    202  CB  THR A  16       9.746  10.877   7.071  1.00  3.38           C  
ATOM    203  OG1 THR A  16      11.095  10.669   7.509  1.00  3.38           O  
ATOM    204  CG2 THR A  16       9.300   9.689   6.226  1.00  3.38           C  
ATOM    205  H   THR A  16      11.251  11.299   5.049  1.00  3.38           H  
ATOM    206  HA  THR A  16       8.662  12.212   5.821  1.00  3.38           H  
ATOM    207  HB  THR A  16       9.096  10.974   7.940  1.00  3.38           H  
ATOM    208  HG1 THR A  16      11.387  11.439   8.004  1.00  3.38           H  
ATOM    209 1HG2 THR A  16       9.351   8.776   6.815  1.00  3.38           H  
ATOM    210 2HG2 THR A  16       8.273   9.842   5.883  1.00  3.38           H  
ATOM    211 3HG2 THR A  16       9.951   9.593   5.356  1.00  3.38           H  
ATOM    212  N   GLY A  17       9.479  14.489   6.531  1.00  3.64           N  
ATOM    213  CA  GLY A  17       9.607  15.840   7.027  1.00  3.64           C  
ATOM    214  C   GLY A  17      10.459  16.596   6.002  1.00  3.64           C  
ATOM    215  O   GLY A  17      11.660  16.354   5.906  1.00  3.64           O  
ATOM    216  H   GLY A  17       9.105  14.373   5.597  1.00  3.64           H  
ATOM    217 1HA  GLY A  17       8.625  16.265   7.172  1.00  3.64           H  
ATOM    218 2HA  GLY A  17      10.108  15.830   7.994  1.00  3.64           H  
ATOM    219  N   ASN A  18       9.863  17.506   5.212  1.00  3.89           N  
ATOM    220  CA  ASN A  18       8.469  17.974   5.271  1.00  3.89           C  
ATOM    221  C   ASN A  18       7.407  17.099   4.576  1.00  3.89           C  
ATOM    222  O   ASN A  18       6.225  17.443   4.620  1.00  3.89           O  
ATOM    223  CB  ASN A  18       8.406  19.362   4.671  1.00  3.89           C  
ATOM    224  CG  ASN A  18       9.077  20.379   5.543  1.00  3.89           C  
ATOM    225  OD1 ASN A  18       9.169  20.203   6.765  1.00  3.89           O  
ATOM    226  ND2 ASN A  18       9.555  21.437   4.944  1.00  3.89           N  
ATOM    227  H   ASN A  18      10.450  17.945   4.518  1.00  3.89           H  
ATOM    228  HA  ASN A  18       8.179  18.084   6.311  1.00  3.89           H  
ATOM    229 1HB  ASN A  18       8.889  19.358   3.693  1.00  3.89           H  
ATOM    230 2HB  ASN A  18       7.365  19.651   4.519  1.00  3.89           H  
ATOM    231 1HD2 ASN A  18      10.016  22.147   5.475  1.00  3.89           H  
ATOM    232 2HD2 ASN A  18       9.458  21.535   3.954  1.00  3.89           H  
ATOM    233  N   TYR A  19       7.800  15.999   3.919  1.00  4.08           N  
ATOM    234  CA  TYR A  19       6.822  15.203   3.181  1.00  4.08           C  
ATOM    235  C   TYR A  19       6.723  13.728   3.579  1.00  4.08           C  
ATOM    236  O   TYR A  19       7.424  12.878   3.043  1.00  4.08           O  
ATOM    237  CB  TYR A  19       7.135  15.324   1.700  1.00  4.08           C  
ATOM    238  CG  TYR A  19       7.017  16.747   1.214  1.00  4.08           C  
ATOM    239  CD1 TYR A  19       8.142  17.547   1.071  1.00  4.08           C  
ATOM    240  CD2 TYR A  19       5.773  17.252   0.941  1.00  4.08           C  
ATOM    241  CE1 TYR A  19       8.005  18.850   0.647  1.00  4.08           C  
ATOM    242  CE2 TYR A  19       5.626  18.552   0.519  1.00  4.08           C  
ATOM    243  CZ  TYR A  19       6.737  19.354   0.370  1.00  4.08           C  
ATOM    244  OH  TYR A  19       6.595  20.659  -0.048  1.00  4.08           O  
ATOM    245  H   TYR A  19       8.767  15.681   3.917  1.00  4.08           H  
ATOM    246  HA  TYR A  19       5.839  15.637   3.351  1.00  4.08           H  
ATOM    247 1HB  TYR A  19       8.153  14.975   1.535  1.00  4.08           H  
ATOM    248 2HB  TYR A  19       6.467  14.700   1.120  1.00  4.08           H  
ATOM    249  HD1 TYR A  19       9.132  17.148   1.295  1.00  4.08           H  
ATOM    250  HD2 TYR A  19       4.910  16.615   1.072  1.00  4.08           H  
ATOM    251  HE1 TYR A  19       8.885  19.484   0.530  1.00  4.08           H  
ATOM    252  HE2 TYR A  19       4.633  18.950   0.307  1.00  4.08           H  
ATOM    253  HH  TYR A  19       7.466  21.038  -0.209  1.00  4.08           H  
ATOM    254  N   ALA A  20       5.770  13.409   4.459  1.00  4.14           N  
ATOM    255  CA  ALA A  20       5.549  12.029   4.927  1.00  4.14           C  
ATOM    256  C   ALA A  20       5.163  11.095   3.767  1.00  4.14           C  
ATOM    257  O   ALA A  20       5.264   9.873   3.872  1.00  4.14           O  
ATOM    258  CB  ALA A  20       4.475  11.999   5.994  1.00  4.14           C  
ATOM    259  H   ALA A  20       5.205  14.155   4.843  1.00  4.14           H  
ATOM    260  HA  ALA A  20       6.480  11.661   5.350  1.00  4.14           H  
ATOM    261 1HB  ALA A  20       4.347  10.976   6.347  1.00  4.14           H  
ATOM    262 2HB  ALA A  20       4.770  12.637   6.827  1.00  4.14           H  
ATOM    263 3HB  ALA A  20       3.536  12.359   5.574  1.00  4.14           H  
ATOM    264  N   SER A  21       4.654  11.689   2.694  1.00  4.07           N  
ATOM    265  CA  SER A  21       4.252  10.983   1.491  1.00  4.07           C  
ATOM    266  C   SER A  21       4.475  11.932   0.324  1.00  4.07           C  
ATOM    267  O   SER A  21       4.619  13.144   0.522  1.00  4.07           O  
ATOM    268  CB  SER A  21       2.804  10.544   1.572  1.00  4.07           C  
ATOM    269  OG  SER A  21       1.940  11.643   1.568  1.00  4.07           O  
ATOM    270  H   SER A  21       4.589  12.693   2.707  1.00  4.07           H  
ATOM    271  HA  SER A  21       4.892  10.111   1.358  1.00  4.07           H  
ATOM    272 1HB  SER A  21       2.575   9.901   0.731  1.00  4.07           H  
ATOM    273 2HB  SER A  21       2.658   9.963   2.484  1.00  4.07           H  
ATOM    274  HG  SER A  21       1.830  11.874   0.638  1.00  4.07           H  
ATOM    275  N   HIS A  22       4.463  11.418  -0.898  1.00  3.92           N  
ATOM    276  CA  HIS A  22       4.735  12.265  -2.059  1.00  3.92           C  
ATOM    277  C   HIS A  22       3.639  13.269  -2.407  1.00  3.92           C  
ATOM    278  O   HIS A  22       2.899  13.088  -3.372  1.00  3.92           O  
ATOM    279  CB  HIS A  22       4.975  11.391  -3.279  1.00  3.92           C  
ATOM    280  CG  HIS A  22       5.471  12.102  -4.515  1.00  3.92           C  
ATOM    281  ND1 HIS A  22       4.738  13.065  -5.169  1.00  3.92           N  
ATOM    282  CD2 HIS A  22       6.590  11.919  -5.246  1.00  3.92           C  
ATOM    283  CE1 HIS A  22       5.390  13.448  -6.252  1.00  3.92           C  
ATOM    284  NE2 HIS A  22       6.512  12.750  -6.337  1.00  3.92           N  
ATOM    285  H   HIS A  22       4.306  10.427  -1.027  1.00  3.92           H  
ATOM    286  HA  HIS A  22       5.649  12.830  -1.870  1.00  3.92           H  
ATOM    287 1HB  HIS A  22       5.703  10.633  -3.020  1.00  3.92           H  
ATOM    288 2HB  HIS A  22       4.051  10.874  -3.536  1.00  3.92           H  
ATOM    289  HD1 HIS A  22       3.824  13.393  -4.916  1.00  3.92           H  
ATOM    290  HD2 HIS A  22       7.428  11.239  -5.126  1.00  3.92           H  
ATOM    291  HE1 HIS A  22       4.971  14.210  -6.906  1.00  3.92           H  
ATOM    292  N   ARG A  23       3.580  14.354  -1.638  1.00  3.71           N  
ATOM    293  CA  ARG A  23       2.619  15.436  -1.863  1.00  3.71           C  
ATOM    294  C   ARG A  23       3.253  16.492  -2.770  1.00  3.71           C  
ATOM    295  O   ARG A  23       2.623  17.478  -3.154  1.00  3.71           O  
ATOM    296  CB  ARG A  23       2.206  16.096  -0.559  1.00  3.71           C  
ATOM    297  CG  ARG A  23       1.465  15.207   0.425  1.00  3.71           C  
ATOM    298  CD  ARG A  23       1.100  15.955   1.664  1.00  3.71           C  
ATOM    299  NE  ARG A  23       0.391  15.118   2.633  1.00  3.71           N  
ATOM    300  CZ  ARG A  23      -0.130  15.566   3.797  1.00  3.71           C  
ATOM    301  NH1 ARG A  23      -0.022  16.835   4.123  1.00  3.71           N  
ATOM    302  NH2 ARG A  23      -0.752  14.730   4.612  1.00  3.71           N  
ATOM    303  H   ARG A  23       4.203  14.375  -0.835  1.00  3.71           H  
ATOM    304  HA  ARG A  23       1.734  15.029  -2.353  1.00  3.71           H  
ATOM    305 1HB  ARG A  23       3.069  16.492  -0.066  1.00  3.71           H  
ATOM    306 2HB  ARG A  23       1.550  16.937  -0.784  1.00  3.71           H  
ATOM    307 1HG  ARG A  23       0.554  14.827  -0.036  1.00  3.71           H  
ATOM    308 2HG  ARG A  23       2.110  14.369   0.705  1.00  3.71           H  
ATOM    309 1HD  ARG A  23       2.012  16.323   2.137  1.00  3.71           H  
ATOM    310 2HD  ARG A  23       0.460  16.797   1.406  1.00  3.71           H  
ATOM    311  HE  ARG A  23       0.291  14.132   2.418  1.00  3.71           H  
ATOM    312 1HH1 ARG A  23       0.451  17.477   3.503  1.00  3.71           H  
ATOM    313 2HH1 ARG A  23      -0.414  17.168   4.992  1.00  3.71           H  
ATOM    314 1HH2 ARG A  23      -0.838  13.753   4.365  1.00  3.71           H  
ATOM    315 2HH2 ARG A  23      -1.141  15.068   5.479  1.00  3.71           H  
ATOM    316  N   SER A  24       4.521  16.263  -3.088  1.00  3.48           N  
ATOM    317  CA  SER A  24       5.350  17.112  -3.923  1.00  3.48           C  
ATOM    318  C   SER A  24       6.546  16.349  -4.441  1.00  3.48           C  
ATOM    319  O   SER A  24       7.157  15.569  -3.712  1.00  3.48           O  
ATOM    320  CB  SER A  24       5.891  18.298  -3.147  1.00  3.48           C  
ATOM    321  OG  SER A  24       6.765  19.081  -3.958  1.00  3.48           O  
ATOM    322  H   SER A  24       4.934  15.422  -2.720  1.00  3.48           H  
ATOM    323  HA  SER A  24       4.758  17.460  -4.771  1.00  3.48           H  
ATOM    324 1HB  SER A  24       5.070  18.914  -2.777  1.00  3.48           H  
ATOM    325 2HB  SER A  24       6.439  17.927  -2.281  1.00  3.48           H  
ATOM    326  HG  SER A  24       6.185  19.595  -4.538  1.00  3.48           H  
ATOM    327  N   LEU A  25       6.972  16.673  -5.655  1.00  3.23           N  
ATOM    328  CA  LEU A  25       8.215  16.130  -6.189  1.00  3.23           C  
ATOM    329  C   LEU A  25       9.381  16.433  -5.254  1.00  3.23           C  
ATOM    330  O   LEU A  25      10.317  15.648  -5.152  1.00  3.23           O  
ATOM    331  CB  LEU A  25       8.509  16.683  -7.588  1.00  3.23           C  
ATOM    332  CG  LEU A  25       9.790  16.139  -8.263  1.00  3.23           C  
ATOM    333  CD1 LEU A  25       9.694  14.612  -8.426  1.00  3.23           C  
ATOM    334  CD2 LEU A  25       9.971  16.832  -9.611  1.00  3.23           C  
ATOM    335  H   LEU A  25       6.427  17.311  -6.215  1.00  3.23           H  
ATOM    336  HA  LEU A  25       8.116  15.048  -6.265  1.00  3.23           H  
ATOM    337 1HB  LEU A  25       7.669  16.448  -8.237  1.00  3.23           H  
ATOM    338 2HB  LEU A  25       8.605  17.766  -7.522  1.00  3.23           H  
ATOM    339  HG  LEU A  25      10.644  16.357  -7.632  1.00  3.23           H  
ATOM    340 1HD1 LEU A  25      10.603  14.236  -8.891  1.00  3.23           H  
ATOM    341 2HD1 LEU A  25       9.569  14.148  -7.451  1.00  3.23           H  
ATOM    342 3HD1 LEU A  25       8.855  14.366  -9.044  1.00  3.23           H  
ATOM    343 1HD2 LEU A  25      10.881  16.471 -10.088  1.00  3.23           H  
ATOM    344 2HD2 LEU A  25       9.118  16.623 -10.249  1.00  3.23           H  
ATOM    345 3HD2 LEU A  25      10.050  17.907  -9.458  1.00  3.23           H  
ATOM    346  N   SER A  26       9.333  17.577  -4.563  1.00  3.00           N  
ATOM    347  CA  SER A  26      10.415  17.977  -3.676  1.00  3.00           C  
ATOM    348  C   SER A  26      10.596  17.027  -2.482  1.00  3.00           C  
ATOM    349  O   SER A  26      11.635  17.053  -1.823  1.00  3.00           O  
ATOM    350  CB  SER A  26      10.188  19.398  -3.192  1.00  3.00           C  
ATOM    351  OG  SER A  26       9.058  19.486  -2.372  1.00  3.00           O  
ATOM    352  H   SER A  26       8.505  18.167  -4.615  1.00  3.00           H  
ATOM    353  HA  SER A  26      11.340  17.963  -4.253  1.00  3.00           H  
ATOM    354 1HB  SER A  26      11.065  19.729  -2.639  1.00  3.00           H  
ATOM    355 2HB  SER A  26      10.070  20.060  -4.048  1.00  3.00           H  
ATOM    356  HG  SER A  26       8.285  19.356  -2.956  1.00  3.00           H  
ATOM    357  N   GLY A  27       9.584  16.203  -2.184  1.00  2.81           N  
ATOM    358  CA  GLY A  27       9.675  15.243  -1.095  1.00  2.81           C  
ATOM    359  C   GLY A  27      10.189  13.895  -1.588  1.00  2.81           C  
ATOM    360  O   GLY A  27      10.319  12.940  -0.815  1.00  2.81           O  
ATOM    361  H   GLY A  27       8.739  16.202  -2.750  1.00  2.81           H  
ATOM    362 1HA  GLY A  27      10.318  15.632  -0.307  1.00  2.81           H  
ATOM    363 2HA  GLY A  27       8.684  15.106  -0.677  1.00  2.81           H  
ATOM    364  N   CYS A  28      10.419  13.785  -2.893  1.00  2.68           N  
ATOM    365  CA  CYS A  28      10.873  12.550  -3.495  1.00  2.68           C  
ATOM    366  C   CYS A  28      12.398  12.486  -3.613  1.00  2.68           C  
ATOM    367  O   CYS A  28      12.969  13.274  -4.358  1.00  2.68           O  
ATOM    368  CB  CYS A  28      10.286  12.419  -4.880  1.00  2.68           C  
ATOM    369  SG  CYS A  28      10.734  10.947  -5.690  1.00  2.68           S  
ATOM    370  H   CYS A  28      10.301  14.591  -3.508  1.00  2.68           H  
ATOM    371  HA  CYS A  28      10.485  11.731  -2.905  1.00  2.68           H  
ATOM    372 1HB  CYS A  28       9.229  12.492  -4.829  1.00  2.68           H  
ATOM    373 2HB  CYS A  28      10.623  13.237  -5.489  1.00  2.68           H  
ATOM    374  HG  CYS A  28       9.865  11.062  -6.698  1.00  2.68           H  
ATOM    375  N   PRO A  29      13.109  11.555  -2.960  1.00  2.64           N  
ATOM    376  CA  PRO A  29      14.554  11.414  -3.068  1.00  2.64           C  
ATOM    377  C   PRO A  29      15.012  11.165  -4.515  1.00  2.64           C  
ATOM    378  O   PRO A  29      16.117  11.526  -4.916  1.00  2.64           O  
ATOM    379  CB  PRO A  29      14.826  10.172  -2.210  1.00  2.64           C  
ATOM    380  CG  PRO A  29      13.670  10.108  -1.243  1.00  2.64           C  
ATOM    381  CD  PRO A  29      12.478  10.614  -2.026  1.00  2.64           C  
ATOM    382  HA  PRO A  29      15.042  12.307  -2.651  1.00  2.64           H  
ATOM    383 1HB  PRO A  29      14.896   9.281  -2.852  1.00  2.64           H  
ATOM    384 2HB  PRO A  29      15.795  10.277  -1.704  1.00  2.64           H  
ATOM    385 1HG  PRO A  29      13.531   9.077  -0.883  1.00  2.64           H  
ATOM    386 2HG  PRO A  29      13.893  10.719  -0.361  1.00  2.64           H  
ATOM    387 1HD  PRO A  29      11.977   9.796  -2.566  1.00  2.64           H  
ATOM    388 2HD  PRO A  29      11.822  11.119  -1.328  1.00  2.64           H  
ATOM    389  N   ARG A  30      14.113  10.628  -5.341  1.00  2.70           N  
ATOM    390  CA  ARG A  30      14.440  10.299  -6.720  1.00  2.70           C  
ATOM    391  C   ARG A  30      14.295  11.516  -7.624  1.00  2.70           C  
ATOM    392  O   ARG A  30      14.648  11.479  -8.803  1.00  2.70           O  
ATOM    393  CB  ARG A  30      13.563   9.147  -7.193  1.00  2.70           C  
ATOM    394  CG  ARG A  30      13.794   7.867  -6.384  1.00  2.70           C  
ATOM    395  CD  ARG A  30      12.832   6.767  -6.697  1.00  2.70           C  
ATOM    396  NE  ARG A  30      12.969   6.252  -8.043  1.00  2.70           N  
ATOM    397  CZ  ARG A  30      13.838   5.307  -8.431  1.00  2.70           C  
ATOM    398  NH1 ARG A  30      14.687   4.773  -7.577  1.00  2.70           N  
ATOM    399  NH2 ARG A  30      13.814   4.930  -9.689  1.00  2.70           N  
ATOM    400  H   ARG A  30      13.196  10.388  -5.001  1.00  2.70           H  
ATOM    401  HA  ARG A  30      15.478   9.967  -6.756  1.00  2.70           H  
ATOM    402 1HB  ARG A  30      12.527   9.396  -7.155  1.00  2.70           H  
ATOM    403 2HB  ARG A  30      13.797   8.920  -8.234  1.00  2.70           H  
ATOM    404 1HG  ARG A  30      14.801   7.499  -6.580  1.00  2.70           H  
ATOM    405 2HG  ARG A  30      13.698   8.102  -5.323  1.00  2.70           H  
ATOM    406 1HD  ARG A  30      12.992   5.944  -6.005  1.00  2.70           H  
ATOM    407 2HD  ARG A  30      11.811   7.136  -6.579  1.00  2.70           H  
ATOM    408  HE  ARG A  30      12.333   6.592  -8.769  1.00  2.70           H  
ATOM    409 1HH1 ARG A  30      14.689   5.076  -6.615  1.00  2.70           H  
ATOM    410 2HH1 ARG A  30      15.331   4.063  -7.887  1.00  2.70           H  
ATOM    411 1HH2 ARG A  30      13.123   5.380 -10.308  1.00  2.70           H  
ATOM    412 2HH2 ARG A  30      14.439   4.218 -10.026  1.00  2.70           H  
ATOM    413  N   ALA A  31      13.852  12.642  -7.053  1.00  2.87           N  
ATOM    414  CA  ALA A  31      13.744  13.903  -7.774  1.00  2.87           C  
ATOM    415  C   ALA A  31      15.120  14.319  -8.265  1.00  2.87           C  
ATOM    416  O   ALA A  31      15.252  15.008  -9.281  1.00  2.87           O  
ATOM    417  CB  ALA A  31      13.174  14.992  -6.892  1.00  2.87           C  
ATOM    418  H   ALA A  31      13.577  12.648  -6.072  1.00  2.87           H  
ATOM    419  HA  ALA A  31      13.094  13.754  -8.635  1.00  2.87           H  
ATOM    420 1HB  ALA A  31      13.098  15.920  -7.453  1.00  2.87           H  
ATOM    421 2HB  ALA A  31      12.192  14.694  -6.547  1.00  2.87           H  
ATOM    422 3HB  ALA A  31      13.824  15.139  -6.032  1.00  2.87           H  
ATOM    423  N   LYS A  32      16.161  13.853  -7.548  1.00  3.15           N  
ATOM    424  CA  LYS A  32      17.556  14.152  -7.833  1.00  3.15           C  
ATOM    425  C   LYS A  32      17.951  13.666  -9.225  1.00  3.15           C  
ATOM    426  O   LYS A  32      18.931  14.137  -9.799  1.00  3.15           O  
ATOM    427  CB  LYS A  32      18.442  13.496  -6.778  1.00  3.15           C  
ATOM    428  CG  LYS A  32      18.316  14.101  -5.386  1.00  3.15           C  
ATOM    429  CD  LYS A  32      19.204  13.372  -4.387  1.00  3.15           C  
ATOM    430  CE  LYS A  32      19.081  13.966  -2.994  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      19.926  13.238  -2.007  1.00  3.15           N  
ATOM    432  H   LYS A  32      15.979  13.249  -6.742  1.00  3.15           H  
ATOM    433  HA  LYS A  32      17.695  15.231  -7.797  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      18.185  12.437  -6.701  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      19.485  13.560  -7.085  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      18.590  15.154  -5.412  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      17.276  14.016  -5.055  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      18.902  12.322  -4.349  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      20.243  13.423  -4.711  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      19.387  15.010  -3.022  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      18.038  13.910  -2.676  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      19.818  13.657  -1.094  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      19.637  12.270  -1.972  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      20.895  13.291  -2.288  1.00  3.15           H  
ATOM    445  N   LYS A  33      17.186  12.712  -9.770  1.00  3.52           N  
ATOM    446  CA  LYS A  33      17.401  12.179 -11.102  1.00  3.52           C  
ATOM    447  C   LYS A  33      17.386  13.281 -12.158  1.00  3.52           C  
ATOM    448  O   LYS A  33      18.022  13.142 -13.203  1.00  3.52           O  
ATOM    449  CB  LYS A  33      16.321  11.152 -11.455  1.00  3.52           C  
ATOM    450  CG  LYS A  33      16.514  10.492 -12.824  1.00  3.52           C  
ATOM    451  CD  LYS A  33      15.440   9.442 -13.117  1.00  3.52           C  
ATOM    452  CE  LYS A  33      15.646   8.825 -14.501  1.00  3.52           C  
ATOM    453  NZ  LYS A  33      14.618   7.799 -14.818  1.00  3.52           N  
ATOM    454  H   LYS A  33      16.382  12.356  -9.255  1.00  3.52           H  
ATOM    455  HA  LYS A  33      18.377  11.697 -11.129  1.00  3.52           H  
ATOM    456 1HB  LYS A  33      16.306  10.368 -10.698  1.00  3.52           H  
ATOM    457 2HB  LYS A  33      15.342  11.633 -11.437  1.00  3.52           H  
ATOM    458 1HG  LYS A  33      16.492  11.254 -13.601  1.00  3.52           H  
ATOM    459 2HG  LYS A  33      17.489  10.009 -12.849  1.00  3.52           H  
ATOM    460 1HD  LYS A  33      15.481   8.654 -12.360  1.00  3.52           H  
ATOM    461 2HD  LYS A  33      14.452   9.908 -13.077  1.00  3.52           H  
ATOM    462 1HE  LYS A  33      15.601   9.614 -15.251  1.00  3.52           H  
ATOM    463 2HE  LYS A  33      16.631   8.358 -14.538  1.00  3.52           H  
ATOM    464 1HZ  LYS A  33      14.794   7.419 -15.739  1.00  3.52           H  
ATOM    465 2HZ  LYS A  33      14.661   7.057 -14.134  1.00  3.52           H  
ATOM    466 3HZ  LYS A  33      13.702   8.225 -14.800  1.00  3.52           H  
ATOM    467  N   SER A  34      16.556  14.324 -11.934  1.00  3.95           N  
ATOM    468  CA  SER A  34      16.327  15.457 -12.849  1.00  3.95           C  
ATOM    469  C   SER A  34      15.425  15.087 -14.031  1.00  3.95           C  
ATOM    470  O   SER A  34      15.116  15.925 -14.874  1.00  3.95           O  
ATOM    471  CB  SER A  34      17.632  16.044 -13.378  1.00  3.95           C  
ATOM    472  OG  SER A  34      18.096  15.359 -14.511  1.00  3.95           O  
ATOM    473  H   SER A  34      16.086  14.373 -11.027  1.00  3.95           H  
ATOM    474  HA  SER A  34      15.821  16.240 -12.282  1.00  3.95           H  
ATOM    475 1HB  SER A  34      17.484  17.094 -13.621  1.00  3.95           H  
ATOM    476 2HB  SER A  34      18.388  15.996 -12.592  1.00  3.95           H  
ATOM    477  HG  SER A  34      18.174  14.437 -14.240  1.00  3.95           H  
ATOM    478  N   GLY A  35      14.998  13.828 -14.085  1.00  4.42           N  
ATOM    479  CA  GLY A  35      14.191  13.294 -15.178  1.00  4.42           C  
ATOM    480  C   GLY A  35      12.690  13.578 -15.078  1.00  4.42           C  
ATOM    481  O   GLY A  35      11.924  13.130 -15.932  1.00  4.42           O  
ATOM    482  H   GLY A  35      15.282  13.209 -13.344  1.00  4.42           H  
ATOM    483 1HA  GLY A  35      14.567  13.695 -16.119  1.00  4.42           H  
ATOM    484 2HA  GLY A  35      14.343  12.217 -15.225  1.00  4.42           H  
ATOM    485  N   VAL A  36      12.258  14.294 -14.041  1.00  4.93           N  
ATOM    486  CA  VAL A  36      10.837  14.581 -13.884  1.00  4.93           C  
ATOM    487  C   VAL A  36      10.507  16.034 -14.186  1.00  4.93           C  
ATOM    488  O   VAL A  36      11.006  16.953 -13.534  1.00  4.93           O  
ATOM    489  CB  VAL A  36      10.347  14.273 -12.461  1.00  4.93           C  
ATOM    490  CG1 VAL A  36       8.870  14.638 -12.364  1.00  4.93           C  
ATOM    491  CG2 VAL A  36      10.553  12.803 -12.131  1.00  4.93           C  
ATOM    492  H   VAL A  36      12.924  14.650 -13.373  1.00  4.93           H  
ATOM    493  HA  VAL A  36      10.278  13.950 -14.576  1.00  4.93           H  
ATOM    494  HB  VAL A  36      10.895  14.879 -11.754  1.00  4.93           H  
ATOM    495 1HG1 VAL A  36       8.511  14.440 -11.368  1.00  4.93           H  
ATOM    496 2HG1 VAL A  36       8.735  15.696 -12.589  1.00  4.93           H  
ATOM    497 3HG1 VAL A  36       8.311  14.052 -13.075  1.00  4.93           H  
ATOM    498 1HG2 VAL A  36      10.198  12.598 -11.120  1.00  4.93           H  
ATOM    499 2HG2 VAL A  36      10.002  12.189 -12.829  1.00  4.93           H  
ATOM    500 3HG2 VAL A  36      11.612  12.555 -12.194  1.00  4.93           H  
ATOM    501  N   LYS A  37       9.649  16.226 -15.181  1.00  5.46           N  
ATOM    502  CA  LYS A  37       9.203  17.544 -15.604  1.00  5.46           C  
ATOM    503  C   LYS A  37       7.881  17.869 -14.923  1.00  5.46           C  
ATOM    504  O   LYS A  37       6.963  17.057 -14.941  1.00  5.46           O  
ATOM    505  CB  LYS A  37       9.054  17.598 -17.127  1.00  5.46           C  
ATOM    506  CG  LYS A  37       8.649  18.961 -17.677  1.00  5.46           C  
ATOM    507  CD  LYS A  37       8.507  18.946 -19.197  1.00  5.46           C  
ATOM    508  CE  LYS A  37       9.860  18.816 -19.882  1.00  5.46           C  
ATOM    509  NZ  LYS A  37       9.746  18.906 -21.365  1.00  5.46           N  
ATOM    510  H   LYS A  37       9.296  15.414 -15.667  1.00  5.46           H  
ATOM    511  HA  LYS A  37       9.938  18.285 -15.292  1.00  5.46           H  
ATOM    512 1HB  LYS A  37      10.000  17.317 -17.592  1.00  5.46           H  
ATOM    513 2HB  LYS A  37       8.305  16.875 -17.446  1.00  5.46           H  
ATOM    514 1HG  LYS A  37       7.697  19.242 -17.252  1.00  5.46           H  
ATOM    515 2HG  LYS A  37       9.386  19.709 -17.393  1.00  5.46           H  
ATOM    516 1HD  LYS A  37       7.864  18.119 -19.496  1.00  5.46           H  
ATOM    517 2HD  LYS A  37       8.040  19.879 -19.516  1.00  5.46           H  
ATOM    518 1HE  LYS A  37      10.512  19.613 -19.529  1.00  5.46           H  
ATOM    519 2HE  LYS A  37      10.302  17.854 -19.620  1.00  5.46           H  
ATOM    520 1HZ  LYS A  37      10.663  18.818 -21.780  1.00  5.46           H  
ATOM    521 2HZ  LYS A  37       9.151  18.164 -21.705  1.00  5.46           H  
ATOM    522 3HZ  LYS A  37       9.346  19.802 -21.615  1.00  5.46           H  
ATOM    523  N   VAL A  38       7.784  19.053 -14.322  1.00  6.01           N  
ATOM    524  CA  VAL A  38       6.551  19.443 -13.640  1.00  6.01           C  
ATOM    525  C   VAL A  38       5.380  19.605 -14.610  1.00  6.01           C  
ATOM    526  O   VAL A  38       4.269  19.144 -14.345  1.00  6.01           O  
ATOM    527  CB  VAL A  38       6.773  20.757 -12.879  1.00  6.01           C  
ATOM    528  CG1 VAL A  38       5.453  21.268 -12.327  1.00  6.01           C  
ATOM    529  CG2 VAL A  38       7.782  20.512 -11.758  1.00  6.01           C  
ATOM    530  H   VAL A  38       8.576  19.677 -14.328  1.00  6.01           H  
ATOM    531  HA  VAL A  38       6.299  18.667 -12.921  1.00  6.01           H  
ATOM    532  HB  VAL A  38       7.158  21.512 -13.563  1.00  6.01           H  
ATOM    533 1HG1 VAL A  38       5.620  22.203 -11.796  1.00  6.01           H  
ATOM    534 2HG1 VAL A  38       4.757  21.436 -13.149  1.00  6.01           H  
ATOM    535 3HG1 VAL A  38       5.036  20.531 -11.642  1.00  6.01           H  
ATOM    536 1HG2 VAL A  38       7.956  21.441 -11.215  1.00  6.01           H  
ATOM    537 2HG2 VAL A  38       7.393  19.757 -11.074  1.00  6.01           H  
ATOM    538 3HG2 VAL A  38       8.723  20.159 -12.186  1.00  6.01           H  
ATOM    539  N   ALA A  39       5.628  20.276 -15.727  1.00  6.56           N  
ATOM    540  CA  ALA A  39       4.606  20.458 -16.746  1.00  6.56           C  
ATOM    541  C   ALA A  39       5.264  20.819 -18.082  1.00  6.56           C  
ATOM    542  O   ALA A  39       6.322  21.448 -18.077  1.00  6.56           O  
ATOM    543  CB  ALA A  39       3.639  21.561 -16.339  1.00  6.56           C  
ATOM    544  H   ALA A  39       6.553  20.643 -15.875  1.00  6.56           H  
ATOM    545  HA  ALA A  39       4.064  19.527 -16.831  1.00  6.56           H  
ATOM    546 1HB  ALA A  39       2.868  21.681 -17.098  1.00  6.56           H  
ATOM    547 2HB  ALA A  39       3.169  21.305 -15.390  1.00  6.56           H  
ATOM    548 3HB  ALA A  39       4.181  22.500 -16.233  1.00  6.56           H  
ATOM    549  N   PRO A  40       4.677  20.443 -19.242  1.00  7.08           N  
ATOM    550  CA  PRO A  40       5.074  20.869 -20.583  1.00  7.08           C  
ATOM    551  C   PRO A  40       5.201  22.381 -20.721  1.00  7.08           C  
ATOM    552  O   PRO A  40       6.052  22.882 -21.457  1.00  7.08           O  
ATOM    553  CB  PRO A  40       3.914  20.349 -21.433  1.00  7.08           C  
ATOM    554  CG  PRO A  40       3.432  19.126 -20.693  1.00  7.08           C  
ATOM    555  CD  PRO A  40       3.554  19.480 -19.232  1.00  7.08           C  
ATOM    556  HA  PRO A  40       6.016  20.373 -20.859  1.00  7.08           H  
ATOM    557 1HB  PRO A  40       3.141  21.127 -21.525  1.00  7.08           H  
ATOM    558 2HB  PRO A  40       4.263  20.125 -22.450  1.00  7.08           H  
ATOM    559 1HG  PRO A  40       2.399  18.888 -20.988  1.00  7.08           H  
ATOM    560 2HG  PRO A  40       4.047  18.255 -20.966  1.00  7.08           H  
ATOM    561 1HD  PRO A  40       2.629  19.944 -18.856  1.00  7.08           H  
ATOM    562 2HD  PRO A  40       3.820  18.557 -18.699  1.00  7.08           H  
ATOM    563  N   THR A  41       4.333  23.097 -20.013  1.00  7.49           N  
ATOM    564  CA  THR A  41       4.320  24.545 -20.017  1.00  7.49           C  
ATOM    565  C   THR A  41       3.600  25.080 -18.788  1.00  7.49           C  
ATOM    566  O   THR A  41       3.091  24.322 -17.963  1.00  7.49           O  
ATOM    567  CB  THR A  41       3.688  25.118 -21.298  1.00  7.49           C  
ATOM    568  OG1 THR A  41       3.934  26.535 -21.340  1.00  7.49           O  
ATOM    569  CG2 THR A  41       2.193  24.850 -21.321  1.00  7.49           C  
ATOM    570  H   THR A  41       3.657  22.622 -19.438  1.00  7.49           H  
ATOM    571  HA  THR A  41       5.352  24.895 -19.973  1.00  7.49           H  
ATOM    572  HB  THR A  41       4.151  24.654 -22.170  1.00  7.49           H  
ATOM    573  HG1 THR A  41       3.589  26.893 -22.166  1.00  7.49           H  
ATOM    574 1HG2 THR A  41       1.765  25.263 -22.233  1.00  7.49           H  
ATOM    575 2HG2 THR A  41       2.020  23.774 -21.293  1.00  7.49           H  
ATOM    576 3HG2 THR A  41       1.721  25.315 -20.458  1.00  7.49           H  
ATOM    577  N   LYS A  42       3.590  26.395 -18.671  1.00  7.72           N  
ATOM    578  CA  LYS A  42       2.931  27.101 -17.578  1.00  7.72           C  
ATOM    579  C   LYS A  42       2.869  28.589 -17.918  1.00  7.72           C  
ATOM    580  O   LYS A  42       3.725  29.100 -18.636  1.00  7.72           O  
ATOM    581  CB  LYS A  42       3.643  26.871 -16.232  1.00  7.72           C  
ATOM    582  CG  LYS A  42       2.841  27.369 -15.005  1.00  7.72           C  
ATOM    583  CD  LYS A  42       3.523  27.082 -13.697  1.00  7.72           C  
ATOM    584  CE  LYS A  42       2.680  27.622 -12.536  1.00  7.72           C  
ATOM    585  NZ  LYS A  42       3.430  27.635 -11.267  1.00  7.72           N  
ATOM    586  H   LYS A  42       4.003  26.903 -19.445  1.00  7.72           H  
ATOM    587  HA  LYS A  42       1.906  26.736 -17.490  1.00  7.72           H  
ATOM    588 1HB  LYS A  42       3.842  25.811 -16.083  1.00  7.72           H  
ATOM    589 2HB  LYS A  42       4.604  27.387 -16.235  1.00  7.72           H  
ATOM    590 1HG  LYS A  42       2.700  28.431 -15.032  1.00  7.72           H  
ATOM    591 2HG  LYS A  42       1.862  26.892 -15.002  1.00  7.72           H  
ATOM    592 1HD  LYS A  42       3.637  26.005 -13.579  1.00  7.72           H  
ATOM    593 2HD  LYS A  42       4.507  27.531 -13.674  1.00  7.72           H  
ATOM    594 1HE  LYS A  42       2.358  28.639 -12.767  1.00  7.72           H  
ATOM    595 2HE  LYS A  42       1.801  26.991 -12.416  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42       2.855  28.002 -10.531  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42       3.744  26.715 -11.028  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42       4.234  28.261 -11.418  1.00  7.72           H  
ATOM    599  N   ASP A  43       1.928  29.328 -17.339  1.00  7.77           N  
ATOM    600  CA  ASP A  43       1.902  30.785 -17.530  1.00  7.77           C  
ATOM    601  C   ASP A  43       3.228  31.444 -17.086  1.00  7.77           C  
ATOM    602  O   ASP A  43       3.640  32.471 -17.626  1.00  7.77           O  
ATOM    603  CB  ASP A  43       0.740  31.400 -16.754  1.00  7.77           C  
ATOM    604  CG  ASP A  43      -0.626  31.062 -17.352  1.00  7.77           C  
ATOM    605  OD1 ASP A  43      -0.674  30.571 -18.457  1.00  7.77           O  
ATOM    606  OD2 ASP A  43      -1.610  31.296 -16.693  1.00  7.77           O  
ATOM    607  H   ASP A  43       1.221  28.887 -16.768  1.00  7.77           H  
ATOM    608  HA  ASP A  43       1.758  30.992 -18.592  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       0.768  31.053 -15.720  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       0.854  32.484 -16.733  1.00  7.77           H  
ATOM    611  N   ASP A  44       3.926  30.801 -16.143  1.00  7.77           N  
ATOM    612  CA  ASP A  44       5.216  31.237 -15.601  1.00  7.77           C  
ATOM    613  C   ASP A  44       6.315  31.275 -16.671  1.00  7.77           C  
ATOM    614  O   ASP A  44       7.391  31.822 -16.441  1.00  7.77           O  
ATOM    615  CB  ASP A  44       5.717  30.308 -14.486  1.00  7.77           C  
ATOM    616  CG  ASP A  44       4.940  30.372 -13.152  1.00  7.77           C  
ATOM    617  OD1 ASP A  44       4.146  31.258 -12.959  1.00  7.77           O  
ATOM    618  OD2 ASP A  44       5.173  29.495 -12.319  1.00  7.77           O  
ATOM    619  H   ASP A  44       3.524  29.957 -15.776  1.00  7.77           H  
ATOM    620  HA  ASP A  44       5.097  32.244 -15.197  1.00  7.77           H  
ATOM    621 1HB  ASP A  44       5.697  29.285 -14.856  1.00  7.77           H  
ATOM    622 2HB  ASP A  44       6.761  30.544 -14.280  1.00  7.77           H  
ATOM    623  N   LYS A  45       6.067  30.656 -17.833  1.00  7.86           N  
ATOM    624  CA  LYS A  45       7.050  30.604 -18.902  1.00  7.86           C  
ATOM    625  C   LYS A  45       7.072  31.889 -19.736  1.00  7.86           C  
ATOM    626  O   LYS A  45       7.905  32.020 -20.637  1.00  7.86           O  
ATOM    627  CB  LYS A  45       6.769  29.411 -19.818  1.00  7.86           C  
ATOM    628  CG  LYS A  45       6.811  28.035 -19.130  1.00  7.86           C  
ATOM    629  CD  LYS A  45       8.185  27.674 -18.592  1.00  7.86           C  
ATOM    630  CE  LYS A  45       8.179  26.252 -18.026  1.00  7.86           C  
ATOM    631  NZ  LYS A  45       9.503  25.865 -17.465  1.00  7.86           N  
ATOM    632  H   LYS A  45       5.168  30.210 -17.998  1.00  7.86           H  
ATOM    633  HA  LYS A  45       8.035  30.481 -18.456  1.00  7.86           H  
ATOM    634 1HB  LYS A  45       5.777  29.526 -20.260  1.00  7.86           H  
ATOM    635 2HB  LYS A  45       7.490  29.403 -20.633  1.00  7.86           H  
ATOM    636 1HG  LYS A  45       6.110  28.047 -18.296  1.00  7.86           H  
ATOM    637 2HG  LYS A  45       6.489  27.268 -19.835  1.00  7.86           H  
ATOM    638 1HD  LYS A  45       8.926  27.743 -19.390  1.00  7.86           H  
ATOM    639 2HD  LYS A  45       8.460  28.373 -17.800  1.00  7.86           H  
ATOM    640 1HE  LYS A  45       7.425  26.188 -17.239  1.00  7.86           H  
ATOM    641 2HE  LYS A  45       7.912  25.555 -18.824  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45       9.450  24.921 -17.106  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45      10.204  25.910 -18.191  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45       9.752  26.497 -16.718  1.00  7.86           H  
ATOM    645  N   GLU A  46       6.169  32.841 -19.453  1.00  8.11           N  
ATOM    646  CA  GLU A  46       6.201  34.129 -20.151  1.00  8.11           C  
ATOM    647  C   GLU A  46       7.592  34.676 -19.884  1.00  8.11           C  
ATOM    648  O   GLU A  46       8.092  34.526 -18.773  1.00  8.11           O  
ATOM    649  CB  GLU A  46       5.133  35.115 -19.651  1.00  8.11           C  
ATOM    650  CG  GLU A  46       5.069  36.433 -20.477  1.00  8.11           C  
ATOM    651  CD  GLU A  46       3.996  37.416 -20.039  1.00  8.11           C  
ATOM    652  OE1 GLU A  46       3.310  37.156 -19.081  1.00  8.11           O  
ATOM    653  OE2 GLU A  46       3.877  38.436 -20.675  1.00  8.11           O  
ATOM    654  H   GLU A  46       5.462  32.679 -18.732  1.00  8.11           H  
ATOM    655  HA  GLU A  46       6.078  33.971 -21.223  1.00  8.11           H  
ATOM    656 1HB  GLU A  46       4.150  34.641 -19.679  1.00  8.11           H  
ATOM    657 2HB  GLU A  46       5.341  35.376 -18.613  1.00  8.11           H  
ATOM    658 1HG  GLU A  46       6.025  36.937 -20.425  1.00  8.11           H  
ATOM    659 2HG  GLU A  46       4.899  36.171 -21.520  1.00  8.11           H  
ATOM    660  N   ASP A  47       8.234  35.299 -20.869  1.00  8.50           N  
ATOM    661  CA  ASP A  47       9.620  35.736 -20.671  1.00  8.50           C  
ATOM    662  C   ASP A  47       9.942  37.251 -20.668  1.00  8.50           C  
ATOM    663  O   ASP A  47      10.568  37.742 -21.606  1.00  8.50           O  
ATOM    664  CB  ASP A  47      10.493  35.049 -21.722  1.00  8.50           C  
ATOM    665  CG  ASP A  47      10.103  35.371 -23.176  1.00  8.50           C  
ATOM    666  OD1 ASP A  47       9.090  36.001 -23.398  1.00  8.50           O  
ATOM    667  OD2 ASP A  47      10.834  34.975 -24.051  1.00  8.50           O  
ATOM    668  H   ASP A  47       7.778  35.430 -21.760  1.00  8.50           H  
ATOM    669  HA  ASP A  47       9.933  35.340 -19.716  1.00  8.50           H  
ATOM    670 1HB  ASP A  47      11.534  35.338 -21.569  1.00  8.50           H  
ATOM    671 2HB  ASP A  47      10.433  33.967 -21.580  1.00  8.50           H  
ATOM    672  N   PRO A  48       9.502  38.017 -19.644  1.00  8.98           N  
ATOM    673  CA  PRO A  48       9.739  39.431 -19.435  1.00  8.98           C  
ATOM    674  C   PRO A  48      11.132  39.616 -18.853  1.00  8.98           C  
ATOM    675  O   PRO A  48      11.867  38.642 -18.674  1.00  8.98           O  
ATOM    676  CB  PRO A  48       8.655  39.808 -18.430  1.00  8.98           C  
ATOM    677  CG  PRO A  48       8.514  38.587 -17.593  1.00  8.98           C  
ATOM    678  CD  PRO A  48       8.690  37.435 -18.552  1.00  8.98           C  
ATOM    679  HA  PRO A  48       9.627  39.972 -20.387  1.00  8.98           H  
ATOM    680 1HB  PRO A  48       8.953  40.691 -17.850  1.00  8.98           H  
ATOM    681 2HB  PRO A  48       7.723  40.067 -18.960  1.00  8.98           H  
ATOM    682 1HG  PRO A  48       9.263  38.593 -16.811  1.00  8.98           H  
ATOM    683 2HG  PRO A  48       7.531  38.572 -17.096  1.00  8.98           H  
ATOM    684 1HD  PRO A  48       9.210  36.619 -18.043  1.00  8.98           H  
ATOM    685 2HD  PRO A  48       7.707  37.162 -18.903  1.00  8.98           H  
ATOM    686  N   GLU A  49      11.448  40.853 -18.464  1.00  9.54           N  
ATOM    687  CA  GLU A  49      12.712  41.243 -17.812  1.00  9.54           C  
ATOM    688  C   GLU A  49      13.181  40.287 -16.699  1.00  9.54           C  
ATOM    689  O   GLU A  49      14.374  40.179 -16.425  1.00  9.54           O  
ATOM    690  CB  GLU A  49      12.551  42.631 -17.187  1.00  9.54           C  
ATOM    691  CG  GLU A  49      12.393  43.800 -18.172  1.00  9.54           C  
ATOM    692  CD  GLU A  49      13.640  44.111 -18.969  1.00  9.54           C  
ATOM    693  OE1 GLU A  49      14.670  44.316 -18.378  1.00  9.54           O  
ATOM    694  OE2 GLU A  49      13.564  44.132 -20.178  1.00  9.54           O  
ATOM    695  H   GLU A  49      10.780  41.589 -18.650  1.00  9.54           H  
ATOM    696  HA  GLU A  49      13.486  41.279 -18.577  1.00  9.54           H  
ATOM    697 1HB  GLU A  49      11.679  42.628 -16.532  1.00  9.54           H  
ATOM    698 2HB  GLU A  49      13.420  42.843 -16.565  1.00  9.54           H  
ATOM    699 1HG  GLU A  49      11.588  43.562 -18.866  1.00  9.54           H  
ATOM    700 2HG  GLU A  49      12.099  44.686 -17.611  1.00  9.54           H  
ATOM    701  N   LEU A  50      12.244  39.579 -16.075  1.00 10.27           N  
ATOM    702  CA  LEU A  50      12.510  38.663 -14.972  1.00 10.27           C  
ATOM    703  C   LEU A  50      13.462  37.542 -15.375  1.00 10.27           C  
ATOM    704  O   LEU A  50      14.108  36.933 -14.522  1.00 10.27           O  
ATOM    705  CB  LEU A  50      11.210  37.993 -14.527  1.00 10.27           C  
ATOM    706  CG  LEU A  50      10.165  38.896 -13.899  1.00 10.27           C  
ATOM    707  CD1 LEU A  50       8.897  38.084 -13.662  1.00 10.27           C  
ATOM    708  CD2 LEU A  50      10.708  39.470 -12.607  1.00 10.27           C  
ATOM    709  H   LEU A  50      11.293  39.702 -16.376  1.00 10.27           H  
ATOM    710  HA  LEU A  50      12.950  39.223 -14.150  1.00 10.27           H  
ATOM    711 1HB  LEU A  50      10.767  37.502 -15.390  1.00 10.27           H  
ATOM    712 2HB  LEU A  50      11.459  37.223 -13.799  1.00 10.27           H  
ATOM    713  HG  LEU A  50       9.925  39.711 -14.583  1.00 10.27           H  
ATOM    714 1HD1 LEU A  50       8.133  38.722 -13.220  1.00 10.27           H  
ATOM    715 2HD1 LEU A  50       8.533  37.685 -14.608  1.00 10.27           H  
ATOM    716 3HD1 LEU A  50       9.118  37.259 -12.985  1.00 10.27           H  
ATOM    717 1HD2 LEU A  50       9.959  40.120 -12.154  1.00 10.27           H  
ATOM    718 2HD2 LEU A  50      10.947  38.658 -11.920  1.00 10.27           H  
ATOM    719 3HD2 LEU A  50      11.610  40.046 -12.816  1.00 10.27           H  
ATOM    720  N   MET A  51      13.524  37.244 -16.671  1.00 11.27           N  
ATOM    721  CA  MET A  51      14.358  36.160 -17.148  1.00 11.27           C  
ATOM    722  C   MET A  51      15.752  36.625 -17.570  1.00 11.27           C  
ATOM    723  O   MET A  51      16.557  35.819 -18.048  1.00 11.27           O  
ATOM    724  CB  MET A  51      13.675  35.486 -18.320  1.00 11.27           C  
ATOM    725  CG  MET A  51      12.267  35.060 -18.016  1.00 11.27           C  
ATOM    726  SD  MET A  51      12.130  33.945 -16.637  1.00 11.27           S  
ATOM    727  CE  MET A  51      10.362  34.029 -16.371  1.00 11.27           C  
ATOM    728  H   MET A  51      12.978  37.787 -17.342  1.00 11.27           H  
ATOM    729  HA  MET A  51      14.479  35.439 -16.342  1.00 11.27           H  
ATOM    730 1HB  MET A  51      13.636  36.180 -19.163  1.00 11.27           H  
ATOM    731 2HB  MET A  51      14.242  34.612 -18.630  1.00 11.27           H  
ATOM    732 1HG  MET A  51      11.652  35.944 -17.822  1.00 11.27           H  
ATOM    733 2HG  MET A  51      11.874  34.551 -18.888  1.00 11.27           H  
ATOM    734 1HE  MET A  51      10.084  33.390 -15.534  1.00 11.27           H  
ATOM    735 2HE  MET A  51      10.069  35.058 -16.161  1.00 11.27           H  
ATOM    736 3HE  MET A  51       9.847  33.682 -17.267  1.00 11.27           H  
ATOM    737  N   LYS A  52      16.046  37.917 -17.425  1.00 12.63           N  
ATOM    738  CA  LYS A  52      17.359  38.419 -17.802  1.00 12.63           C  
ATOM    739  C   LYS A  52      18.351  38.244 -16.663  1.00 12.63           C  
ATOM    740  O   LYS A  52      18.027  38.443 -15.492  1.00 12.63           O  
ATOM    741  CB  LYS A  52      17.264  39.875 -18.255  1.00 12.63           C  
ATOM    742  CG  LYS A  52      16.484  40.035 -19.559  1.00 12.63           C  
ATOM    743  CD  LYS A  52      16.404  41.480 -20.024  1.00 12.63           C  
ATOM    744  CE  LYS A  52      15.680  41.571 -21.369  1.00 12.63           C  
ATOM    745  NZ  LYS A  52      15.518  42.981 -21.835  1.00 12.63           N  
ATOM    746  H   LYS A  52      15.365  38.565 -17.027  1.00 12.63           H  
ATOM    747  HA  LYS A  52      17.722  37.833 -18.646  1.00 12.63           H  
ATOM    748 1HB  LYS A  52      16.764  40.466 -17.483  1.00 12.63           H  
ATOM    749 2HB  LYS A  52      18.265  40.284 -18.390  1.00 12.63           H  
ATOM    750 1HG  LYS A  52      16.955  39.436 -20.337  1.00 12.63           H  
ATOM    751 2HG  LYS A  52      15.467  39.666 -19.405  1.00 12.63           H  
ATOM    752 1HD  LYS A  52      15.859  42.074 -19.284  1.00 12.63           H  
ATOM    753 2HD  LYS A  52      17.405  41.893 -20.128  1.00 12.63           H  
ATOM    754 1HE  LYS A  52      16.258  41.022 -22.109  1.00 12.63           H  
ATOM    755 2HE  LYS A  52      14.692  41.115 -21.279  1.00 12.63           H  
ATOM    756 1HZ  LYS A  52      15.044  42.992 -22.720  1.00 12.63           H  
ATOM    757 2HZ  LYS A  52      14.946  43.496 -21.149  1.00 12.63           H  
ATOM    758 3HZ  LYS A  52      16.415  43.423 -21.927  1.00 12.63           H  
ATOM    759  N   CYS A  53      19.574  37.880 -17.011  1.00 14.15           N  
ATOM    760  CA  CYS A  53      20.625  37.688 -16.027  1.00 14.15           C  
ATOM    761  C   CYS A  53      21.157  39.000 -15.453  1.00 14.15           C  
ATOM    762  O   CYS A  53      21.420  39.931 -16.210  1.00 14.15           O  
ATOM    763  CB  CYS A  53      21.785  36.937 -16.645  1.00 14.15           C  
ATOM    764  SG  CYS A  53      21.416  35.226 -17.061  1.00 14.15           S  
ATOM    765  H   CYS A  53      19.779  37.722 -17.989  1.00 14.15           H  
ATOM    766  HA  CYS A  53      20.209  37.074 -15.233  1.00 14.15           H  
ATOM    767 1HB  CYS A  53      22.098  37.443 -17.559  1.00 14.15           H  
ATOM    768 2HB  CYS A  53      22.624  36.962 -15.962  1.00 14.15           H  
ATOM    769  N   PRO A  54      21.322  39.118 -14.114  1.00 15.34           N  
ATOM    770  CA  PRO A  54      21.920  40.260 -13.434  1.00 15.34           C  
ATOM    771  C   PRO A  54      23.449  40.281 -13.507  1.00 15.34           C  
ATOM    772  O   PRO A  54      24.080  41.298 -13.211  1.00 15.34           O  
ATOM    773  CB  PRO A  54      21.455  40.046 -11.990  1.00 15.34           C  
ATOM    774  CG  PRO A  54      21.338  38.538 -11.850  1.00 15.34           C  
ATOM    775  CD  PRO A  54      20.863  38.047 -13.200  1.00 15.34           C  
ATOM    776  HA  PRO A  54      21.500  41.188 -13.849  1.00 15.34           H  
ATOM    777 1HB  PRO A  54      22.190  40.478 -11.295  1.00 15.34           H  
ATOM    778 2HB  PRO A  54      20.502  40.567 -11.819  1.00 15.34           H  
ATOM    779 1HG  PRO A  54      22.301  38.104 -11.560  1.00 15.34           H  
ATOM    780 2HG  PRO A  54      20.632  38.293 -11.043  1.00 15.34           H  
ATOM    781 1HD  PRO A  54      21.372  37.090 -13.415  1.00 15.34           H  
ATOM    782 2HD  PRO A  54      19.759  37.964 -13.214  1.00 15.34           H  
ATOM    783  N   VAL A  55      24.042  39.138 -13.852  1.00 15.66           N  
ATOM    784  CA  VAL A  55      25.492  38.983 -13.852  1.00 15.66           C  
ATOM    785  C   VAL A  55      25.979  38.267 -15.112  1.00 15.66           C  
ATOM    786  O   VAL A  55      25.188  37.565 -15.730  1.00 15.66           O  
ATOM    787  CB  VAL A  55      25.921  38.130 -12.649  1.00 15.66           C  
ATOM    788  CG1 VAL A  55      25.546  38.806 -11.338  1.00 15.66           C  
ATOM    789  CG2 VAL A  55      25.253  36.770 -12.786  1.00 15.66           C  
ATOM    790  H   VAL A  55      23.474  38.344 -14.103  1.00 15.66           H  
ATOM    791  HA  VAL A  55      25.921  39.974 -13.761  1.00 15.66           H  
ATOM    792  HB  VAL A  55      26.999  38.008 -12.655  1.00 15.66           H  
ATOM    793 1HG1 VAL A  55      25.868  38.183 -10.505  1.00 15.66           H  
ATOM    794 2HG1 VAL A  55      26.041  39.776 -11.280  1.00 15.66           H  
ATOM    795 3HG1 VAL A  55      24.481  38.947 -11.277  1.00 15.66           H  
ATOM    796 1HG2 VAL A  55      25.550  36.124 -11.960  1.00 15.66           H  
ATOM    797 2HG2 VAL A  55      24.172  36.889 -12.782  1.00 15.66           H  
ATOM    798 3HG2 VAL A  55      25.558  36.318 -13.722  1.00 15.66           H  
ATOM    799  N   PRO A  56      27.239  38.472 -15.554  1.00 14.79           N  
ATOM    800  CA  PRO A  56      27.926  37.711 -16.600  1.00 14.79           C  
ATOM    801  C   PRO A  56      27.958  36.193 -16.362  1.00 14.79           C  
ATOM    802  O   PRO A  56      27.898  35.398 -17.300  1.00 14.79           O  
ATOM    803  CB  PRO A  56      29.345  38.291 -16.534  1.00 14.79           C  
ATOM    804  CG  PRO A  56      29.159  39.699 -16.026  1.00 14.79           C  
ATOM    805  CD  PRO A  56      28.026  39.611 -15.032  1.00 14.79           C  
ATOM    806  HA  PRO A  56      27.458  37.934 -17.570  1.00 14.79           H  
ATOM    807 1HB  PRO A  56      29.972  37.677 -15.871  1.00 14.79           H  
ATOM    808 2HB  PRO A  56      29.807  38.257 -17.530  1.00 14.79           H  
ATOM    809 1HG  PRO A  56      30.093  40.062 -15.571  1.00 14.79           H  
ATOM    810 2HG  PRO A  56      28.932  40.375 -16.864  1.00 14.79           H  
ATOM    811 1HD  PRO A  56      28.403  39.410 -14.020  1.00 14.79           H  
ATOM    812 2HD  PRO A  56      27.463  40.552 -15.098  1.00 14.79           H  
ATOM    813  N   GLY A  57      27.994  35.774 -15.093  1.00 12.98           N  
ATOM    814  CA  GLY A  57      28.060  34.349 -14.733  1.00 12.98           C  
ATOM    815  C   GLY A  57      26.683  33.701 -14.733  1.00 12.98           C  
ATOM    816  O   GLY A  57      26.212  33.217 -13.703  1.00 12.98           O  
ATOM    817  H   GLY A  57      28.009  36.452 -14.349  1.00 12.98           H  
ATOM    818 1HA  GLY A  57      28.708  33.829 -15.438  1.00 12.98           H  
ATOM    819 2HA  GLY A  57      28.513  34.247 -13.748  1.00 12.98           H  
ATOM    820  N   CYS A  58      26.033  33.747 -15.884  1.00 10.89           N  
ATOM    821  CA  CYS A  58      24.641  33.344 -16.016  1.00 10.89           C  
ATOM    822  C   CYS A  58      24.173  33.117 -17.448  1.00 10.89           C  
ATOM    823  O   CYS A  58      24.557  33.833 -18.373  1.00 10.89           O  
ATOM    824  CB  CYS A  58      23.785  34.407 -15.354  1.00 10.89           C  
ATOM    825  SG  CYS A  58      21.979  34.185 -15.398  1.00 10.89           S  
ATOM    826  H   CYS A  58      26.537  34.142 -16.678  1.00 10.89           H  
ATOM    827  HA  CYS A  58      24.512  32.411 -15.469  1.00 10.89           H  
ATOM    828 1HB  CYS A  58      24.063  34.480 -14.309  1.00 10.89           H  
ATOM    829 2HB  CYS A  58      24.038  35.343 -15.805  1.00 10.89           H  
ATOM    830  N   VAL A  59      23.329  32.110 -17.622  1.00  9.10           N  
ATOM    831  CA  VAL A  59      22.711  31.847 -18.911  1.00  9.10           C  
ATOM    832  C   VAL A  59      21.224  32.166 -18.845  1.00  9.10           C  
ATOM    833  O   VAL A  59      20.503  31.636 -17.997  1.00  9.10           O  
ATOM    834  CB  VAL A  59      22.910  30.381 -19.322  1.00  9.10           C  
ATOM    835  CG1 VAL A  59      22.219  30.117 -20.654  1.00  9.10           C  
ATOM    836  CG2 VAL A  59      24.401  30.085 -19.420  1.00  9.10           C  
ATOM    837  H   VAL A  59      23.072  31.545 -16.825  1.00  9.10           H  
ATOM    838  HA  VAL A  59      23.172  32.489 -19.663  1.00  9.10           H  
ATOM    839  HB  VAL A  59      22.452  29.732 -18.577  1.00  9.10           H  
ATOM    840 1HG1 VAL A  59      22.355  29.073 -20.935  1.00  9.10           H  
ATOM    841 2HG1 VAL A  59      21.150  30.328 -20.563  1.00  9.10           H  
ATOM    842 3HG1 VAL A  59      22.651  30.758 -21.420  1.00  9.10           H  
ATOM    843 1HG2 VAL A  59      24.547  29.044 -19.705  1.00  9.10           H  
ATOM    844 2HG2 VAL A  59      24.850  30.736 -20.172  1.00  9.10           H  
ATOM    845 3HG2 VAL A  59      24.876  30.265 -18.456  1.00  9.10           H  
ATOM    846  N   GLY A  60      20.766  33.043 -19.731  1.00  7.90           N  
ATOM    847  CA  GLY A  60      19.365  33.449 -19.746  1.00  7.90           C  
ATOM    848  C   GLY A  60      18.448  32.241 -19.637  1.00  7.90           C  
ATOM    849  O   GLY A  60      18.423  31.403 -20.541  1.00  7.90           O  
ATOM    850  H   GLY A  60      21.411  33.445 -20.397  1.00  7.90           H  
ATOM    851 1HA  GLY A  60      19.172  34.132 -18.917  1.00  7.90           H  
ATOM    852 2HA  GLY A  60      19.150  33.992 -20.665  1.00  7.90           H  
ENDMDL

REMARK ID 644249 DOMAINID 637823 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       3.906   4.053   5.348  1.00  4.09           N  
ATOM      2  CA  ASP A   1       5.006   3.444   4.613  1.00  4.09           C  
ATOM      3  C   ASP A   1       5.259   4.110   3.265  1.00  4.09           C  
ATOM      4  O   ASP A   1       4.529   5.014   2.858  1.00  4.09           O  
ATOM      5  CB  ASP A   1       4.743   1.935   4.437  1.00  4.09           C  
ATOM      6  CG  ASP A   1       3.481   1.562   3.568  1.00  4.09           C  
ATOM      7  OD1 ASP A   1       2.943   2.391   2.849  1.00  4.09           O  
ATOM      8  OD2 ASP A   1       3.064   0.430   3.651  1.00  4.09           O  
ATOM      9 1H   ASP A   1       3.263   3.336   5.652  1.00  4.09           H  
ATOM     10 2H   ASP A   1       4.271   4.541   6.153  1.00  4.09           H  
ATOM     11 3H   ASP A   1       3.425   4.707   4.748  1.00  4.09           H  
ATOM     12  HA  ASP A   1       5.911   3.555   5.211  1.00  4.09           H  
ATOM     13 1HB  ASP A   1       5.613   1.472   3.974  1.00  4.09           H  
ATOM     14 2HB  ASP A   1       4.626   1.478   5.420  1.00  4.09           H  
ATOM     15  N   LEU A   2       6.303   3.650   2.578  1.00  3.78           N  
ATOM     16  CA  LEU A   2       6.665   4.158   1.258  1.00  3.78           C  
ATOM     17  C   LEU A   2       6.494   3.069   0.204  1.00  3.78           C  
ATOM     18  O   LEU A   2       7.212   2.071   0.215  1.00  3.78           O  
ATOM     19  CB  LEU A   2       8.112   4.666   1.291  1.00  3.78           C  
ATOM     20  CG  LEU A   2       8.679   5.171  -0.022  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       7.865   6.365  -0.502  1.00  3.78           C  
ATOM     22  CD2 LEU A   2      10.152   5.550   0.196  1.00  3.78           C  
ATOM     23  H   LEU A   2       6.867   2.911   2.971  1.00  3.78           H  
ATOM     24  HA  LEU A   2       6.005   4.988   1.009  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       8.172   5.482   2.009  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       8.754   3.856   1.640  1.00  3.78           H  
ATOM     27  HG  LEU A   2       8.608   4.389  -0.770  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       8.257   6.721  -1.432  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       6.828   6.060  -0.641  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       7.908   7.159   0.238  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2      10.595   5.912  -0.721  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2      10.211   6.324   0.955  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2      10.704   4.672   0.534  1.00  3.78           H  
ATOM     34  N   LYS A   3       5.538   3.261  -0.703  1.00  3.49           N  
ATOM     35  CA  LYS A   3       5.210   2.247  -1.708  1.00  3.49           C  
ATOM     36  C   LYS A   3       5.891   2.373  -3.073  1.00  3.49           C  
ATOM     37  O   LYS A   3       5.678   1.523  -3.928  1.00  3.49           O  
ATOM     38  CB  LYS A   3       3.702   2.200  -1.913  1.00  3.49           C  
ATOM     39  CG  LYS A   3       2.925   1.703  -0.685  1.00  3.49           C  
ATOM     40  CD  LYS A   3       1.428   1.610  -0.965  1.00  3.49           C  
ATOM     41  CE  LYS A   3       0.665   0.925   0.188  1.00  3.49           C  
ATOM     42  NZ  LYS A   3       0.626   1.747   1.438  1.00  3.49           N  
ATOM     43  H   LYS A   3       4.989   4.109  -0.656  1.00  3.49           H  
ATOM     44  HA  LYS A   3       5.511   1.282  -1.298  1.00  3.49           H  
ATOM     45 1HB  LYS A   3       3.339   3.196  -2.163  1.00  3.49           H  
ATOM     46 2HB  LYS A   3       3.469   1.545  -2.753  1.00  3.49           H  
ATOM     47 1HG  LYS A   3       3.294   0.721  -0.392  1.00  3.49           H  
ATOM     48 2HG  LYS A   3       3.083   2.388   0.156  1.00  3.49           H  
ATOM     49 1HD  LYS A   3       1.023   2.613  -1.106  1.00  3.49           H  
ATOM     50 2HD  LYS A   3       1.265   1.040  -1.878  1.00  3.49           H  
ATOM     51 1HE  LYS A   3      -0.355   0.735  -0.136  1.00  3.49           H  
ATOM     52 2HE  LYS A   3       1.147  -0.026   0.415  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3       0.120   1.248   2.148  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3       1.573   1.935   1.803  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3       0.176   2.622   1.260  1.00  3.49           H  
ATOM     56  N   CYS A   4       6.665   3.442  -3.283  1.00  3.24           N  
ATOM     57  CA  CYS A   4       7.343   3.711  -4.555  1.00  3.24           C  
ATOM     58  C   CYS A   4       6.373   3.886  -5.718  1.00  3.24           C  
ATOM     59  O   CYS A   4       6.099   2.928  -6.448  1.00  3.24           O  
ATOM     60  CB  CYS A   4       8.327   2.605  -4.915  1.00  3.24           C  
ATOM     61  SG  CYS A   4       9.198   2.929  -6.454  1.00  3.24           S  
ATOM     62  H   CYS A   4       6.789   4.077  -2.512  1.00  3.24           H  
ATOM     63  HA  CYS A   4       7.917   4.630  -4.447  1.00  3.24           H  
ATOM     64 1HB  CYS A   4       9.061   2.476  -4.119  1.00  3.24           H  
ATOM     65 2HB  CYS A   4       7.801   1.665  -5.028  1.00  3.24           H  
ATOM     66  N   PRO A   5       5.916   5.106  -6.022  1.00  3.04           N  
ATOM     67  CA  PRO A   5       4.936   5.410  -7.064  1.00  3.04           C  
ATOM     68  C   PRO A   5       5.334   5.208  -8.541  1.00  3.04           C  
ATOM     69  O   PRO A   5       5.083   6.096  -9.356  1.00  3.04           O  
ATOM     70  CB  PRO A   5       4.701   6.915  -6.842  1.00  3.04           C  
ATOM     71  CG  PRO A   5       5.155   7.202  -5.432  1.00  3.04           C  
ATOM     72  CD  PRO A   5       6.289   6.264  -5.184  1.00  3.04           C  
ATOM     73  HA  PRO A   5       4.016   4.846  -6.848  1.00  3.04           H  
ATOM     74 1HB  PRO A   5       5.262   7.491  -7.595  1.00  3.04           H  
ATOM     75 2HB  PRO A   5       3.639   7.151  -6.992  1.00  3.04           H  
ATOM     76 1HG  PRO A   5       5.460   8.257  -5.347  1.00  3.04           H  
ATOM     77 2HG  PRO A   5       4.320   7.057  -4.734  1.00  3.04           H  
ATOM     78 1HD  PRO A   5       7.233   6.702  -5.506  1.00  3.04           H  
ATOM     79 2HD  PRO A   5       6.277   6.022  -4.119  1.00  3.04           H  
ATOM     80  N   THR A   6       5.915   4.063  -8.903  1.00  2.91           N  
ATOM     81  CA  THR A   6       6.183   3.806 -10.322  1.00  2.91           C  
ATOM     82  C   THR A   6       6.193   2.328 -10.720  1.00  2.91           C  
ATOM     83  O   THR A   6       6.665   1.466  -9.970  1.00  2.91           O  
ATOM     84  CB  THR A   6       7.523   4.411 -10.776  1.00  2.91           C  
ATOM     85  OG1 THR A   6       7.728   4.172 -12.186  1.00  2.91           O  
ATOM     86  CG2 THR A   6       8.659   3.841 -10.016  1.00  2.91           C  
ATOM     87  H   THR A   6       6.113   3.368  -8.191  1.00  2.91           H  
ATOM     88  HA  THR A   6       5.417   4.336 -10.869  1.00  2.91           H  
ATOM     89  HB  THR A   6       7.467   5.444 -10.626  1.00  2.91           H  
ATOM     90  HG1 THR A   6       7.812   3.190 -12.366  1.00  2.91           H  
ATOM     91 1HG2 THR A   6       9.594   4.296 -10.341  1.00  2.91           H  
ATOM     92 2HG2 THR A   6       8.499   4.043  -8.978  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       8.695   2.768 -10.194  1.00  2.91           H  
ATOM     94  N   PRO A   7       5.721   2.000 -11.926  1.00  2.82           N  
ATOM     95  CA  PRO A   7       5.909   0.719 -12.533  1.00  2.82           C  
ATOM     96  C   PRO A   7       7.398   0.525 -12.639  1.00  2.82           C  
ATOM     97  O   PRO A   7       8.135   1.500 -12.814  1.00  2.82           O  
ATOM     98  CB  PRO A   7       5.232   0.870 -13.898  1.00  2.82           C  
ATOM     99  CG  PRO A   7       4.211   1.966 -13.696  1.00  2.82           C  
ATOM    100  CD  PRO A   7       4.842   2.912 -12.701  1.00  2.82           C  
ATOM    101  HA  PRO A   7       5.440  -0.064 -11.916  1.00  2.82           H  
ATOM    102 1HB  PRO A   7       5.984   1.120 -14.664  1.00  2.82           H  
ATOM    103 2HB  PRO A   7       4.775  -0.082 -14.198  1.00  2.82           H  
ATOM    104 1HG  PRO A   7       3.986   2.447 -14.660  1.00  2.82           H  
ATOM    105 2HG  PRO A   7       3.266   1.539 -13.327  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       5.421   3.697 -13.211  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       4.026   3.314 -12.080  1.00  2.82           H  
ATOM    108  N   GLY A   8       7.845  -0.706 -12.502  1.00  2.77           N  
ATOM    109  CA  GLY A   8       9.249  -1.042 -12.653  1.00  2.77           C  
ATOM    110  C   GLY A   8      10.047  -1.040 -11.354  1.00  2.77           C  
ATOM    111  O   GLY A   8      11.123  -1.645 -11.314  1.00  2.77           O  
ATOM    112  H   GLY A   8       7.185  -1.453 -12.321  1.00  2.77           H  
ATOM    113 1HA  GLY A   8       9.326  -2.025 -13.114  1.00  2.77           H  
ATOM    114 2HA  GLY A   8       9.705  -0.336 -13.351  1.00  2.77           H  
ATOM    115  N   CYS A   9       9.541  -0.419 -10.271  1.00  2.71           N  
ATOM    116  CA  CYS A   9      10.350  -0.465  -9.051  1.00  2.71           C  
ATOM    117  C   CYS A   9       9.887  -1.553  -8.104  1.00  2.71           C  
ATOM    118  O   CYS A   9      10.602  -1.912  -7.168  1.00  2.71           O  
ATOM    119  CB  CYS A   9      10.349   0.867  -8.312  1.00  2.71           C  
ATOM    120  SG  CYS A   9       8.789   1.302  -7.604  1.00  2.71           S  
ATOM    121  H   CYS A   9       8.651   0.095 -10.302  1.00  2.71           H  
ATOM    122  HA  CYS A   9      11.366  -0.685  -9.327  1.00  2.71           H  
ATOM    123 1HB  CYS A   9      11.093   0.859  -7.514  1.00  2.71           H  
ATOM    124 2HB  CYS A   9      10.628   1.655  -9.005  1.00  2.71           H  
ATOM    125  N   ASP A  10       8.677  -2.053  -8.329  1.00  2.65           N  
ATOM    126  CA  ASP A  10       8.069  -3.109  -7.518  1.00  2.65           C  
ATOM    127  C   ASP A  10       8.137  -2.855  -6.011  1.00  2.65           C  
ATOM    128  O   ASP A  10       8.360  -3.783  -5.233  1.00  2.65           O  
ATOM    129  CB  ASP A  10       8.686  -4.468  -7.853  1.00  2.65           C  
ATOM    130  CG  ASP A  10       8.367  -4.920  -9.293  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       7.306  -4.587  -9.777  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       9.178  -5.591  -9.886  1.00  2.65           O  
ATOM    133  H   ASP A  10       8.159  -1.690  -9.113  1.00  2.65           H  
ATOM    134  HA  ASP A  10       7.013  -3.159  -7.787  1.00  2.65           H  
ATOM    135 1HB  ASP A  10       9.770  -4.421  -7.729  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       8.311  -5.220  -7.158  1.00  2.65           H  
ATOM    137  N   GLY A  11       7.935  -1.613  -5.592  1.00  2.60           N  
ATOM    138  CA  GLY A  11       7.955  -1.276  -4.173  1.00  2.60           C  
ATOM    139  C   GLY A  11       9.359  -1.076  -3.581  1.00  2.60           C  
ATOM    140  O   GLY A  11       9.492  -0.870  -2.374  1.00  2.60           O  
ATOM    141  H   GLY A  11       7.766  -0.881  -6.273  1.00  2.60           H  
ATOM    142 1HA  GLY A  11       7.370  -0.370  -4.017  1.00  2.60           H  
ATOM    143 2HA  GLY A  11       7.448  -2.066  -3.619  1.00  2.60           H  
ATOM    144  N   SER A  12      10.409  -1.152  -4.400  1.00  2.59           N  
ATOM    145  CA  SER A  12      11.765  -1.008  -3.884  1.00  2.59           C  
ATOM    146  C   SER A  12      12.063   0.413  -3.425  1.00  2.59           C  
ATOM    147  O   SER A  12      11.318   1.350  -3.725  1.00  2.59           O  
ATOM    148  CB  SER A  12      12.775  -1.483  -4.911  1.00  2.59           C  
ATOM    149  OG  SER A  12      12.763  -0.678  -6.048  1.00  2.59           O  
ATOM    150  H   SER A  12      10.282  -1.348  -5.391  1.00  2.59           H  
ATOM    151  HA  SER A  12      11.859  -1.660  -3.015  1.00  2.59           H  
ATOM    152 1HB  SER A  12      13.768  -1.471  -4.470  1.00  2.59           H  
ATOM    153 2HB  SER A  12      12.552  -2.511  -5.191  1.00  2.59           H  
ATOM    154  HG  SER A  12      11.990  -0.989  -6.561  1.00  2.59           H  
ATOM    155  N   GLY A  13      13.138   0.567  -2.654  1.00  2.66           N  
ATOM    156  CA  GLY A  13      13.479   1.866  -2.105  1.00  2.66           C  
ATOM    157  C   GLY A  13      14.263   2.793  -3.019  1.00  2.66           C  
ATOM    158  O   GLY A  13      14.603   2.467  -4.158  1.00  2.66           O  
ATOM    159  H   GLY A  13      13.717  -0.232  -2.442  1.00  2.66           H  
ATOM    160 1HA  GLY A  13      12.560   2.368  -1.803  1.00  2.66           H  
ATOM    161 2HA  GLY A  13      14.050   1.717  -1.191  1.00  2.66           H  
ATOM    162  N   HIS A  14      14.527   3.958  -2.457  1.00  2.82           N  
ATOM    163  CA  HIS A  14      15.225   5.102  -3.019  1.00  2.82           C  
ATOM    164  C   HIS A  14      16.689   5.063  -2.610  1.00  2.82           C  
ATOM    165  O   HIS A  14      17.043   4.360  -1.666  1.00  2.82           O  
ATOM    166  CB  HIS A  14      14.510   6.355  -2.500  1.00  2.82           C  
ATOM    167  CG  HIS A  14      14.928   7.693  -3.002  1.00  2.82           C  
ATOM    168  ND1 HIS A  14      15.990   8.372  -2.496  1.00  2.82           N  
ATOM    169  CD2 HIS A  14      14.394   8.495  -3.937  1.00  2.82           C  
ATOM    170  CE1 HIS A  14      16.077   9.548  -3.083  1.00  2.82           C  
ATOM    171  NE2 HIS A  14      15.116   9.648  -3.949  1.00  2.82           N  
ATOM    172  H   HIS A  14      14.187   4.081  -1.513  1.00  2.82           H  
ATOM    173  HA  HIS A  14      15.169   5.085  -4.106  1.00  2.82           H  
ATOM    174 1HB  HIS A  14      13.447   6.266  -2.689  1.00  2.82           H  
ATOM    175 2HB  HIS A  14      14.622   6.380  -1.417  1.00  2.82           H  
ATOM    176  HD2 HIS A  14      13.537   8.276  -4.555  1.00  2.82           H  
ATOM    177  HE1 HIS A  14      16.804  10.300  -2.894  1.00  2.82           H  
ATOM    178  HE2 HIS A  14      14.944  10.451  -4.530  1.00  2.82           H  
ATOM    179  N   ILE A  15      17.542   5.836  -3.279  1.00  3.08           N  
ATOM    180  CA  ILE A  15      18.946   5.939  -2.861  1.00  3.08           C  
ATOM    181  C   ILE A  15      19.151   6.541  -1.445  1.00  3.08           C  
ATOM    182  O   ILE A  15      20.231   6.396  -0.867  1.00  3.08           O  
ATOM    183  CB  ILE A  15      19.747   6.750  -3.895  1.00  3.08           C  
ATOM    184  CG1 ILE A  15      19.158   8.162  -3.993  1.00  3.08           C  
ATOM    185  CG2 ILE A  15      19.758   6.029  -5.241  1.00  3.08           C  
ATOM    186  CD1 ILE A  15      19.957   9.128  -4.799  1.00  3.08           C  
ATOM    187  H   ILE A  15      17.217   6.360  -4.097  1.00  3.08           H  
ATOM    188  HA  ILE A  15      19.355   4.931  -2.847  1.00  3.08           H  
ATOM    189  HB  ILE A  15      20.769   6.861  -3.545  1.00  3.08           H  
ATOM    190 1HG1 ILE A  15      18.177   8.081  -4.439  1.00  3.08           H  
ATOM    191 2HG1 ILE A  15      19.051   8.570  -3.007  1.00  3.08           H  
ATOM    192 1HG2 ILE A  15      20.337   6.606  -5.961  1.00  3.08           H  
ATOM    193 2HG2 ILE A  15      20.208   5.047  -5.118  1.00  3.08           H  
ATOM    194 3HG2 ILE A  15      18.757   5.911  -5.605  1.00  3.08           H  
ATOM    195 1HD1 ILE A  15      19.443  10.082  -4.804  1.00  3.08           H  
ATOM    196 2HD1 ILE A  15      20.943   9.246  -4.354  1.00  3.08           H  
ATOM    197 3HD1 ILE A  15      20.054   8.758  -5.820  1.00  3.08           H  
ATOM    198  N   THR A  16      18.111   7.194  -0.897  1.00  3.41           N  
ATOM    199  CA  THR A  16      18.004   7.819   0.439  1.00  3.41           C  
ATOM    200  C   THR A  16      18.721   9.168   0.592  1.00  3.41           C  
ATOM    201  O   THR A  16      18.520   9.867   1.588  1.00  3.41           O  
ATOM    202  CB  THR A  16      18.440   6.892   1.606  1.00  3.41           C  
ATOM    203  OG1 THR A  16      19.872   6.829   1.682  1.00  3.41           O  
ATOM    204  CG2 THR A  16      17.843   5.483   1.485  1.00  3.41           C  
ATOM    205  H   THR A  16      17.288   7.312  -1.486  1.00  3.41           H  
ATOM    206  HA  THR A  16      16.945   8.004   0.600  1.00  3.41           H  
ATOM    207  HB  THR A  16      18.072   7.327   2.534  1.00  3.41           H  
ATOM    208  HG1 THR A  16      20.228   6.635   0.801  1.00  3.41           H  
ATOM    209 1HG2 THR A  16      18.151   4.891   2.344  1.00  3.41           H  
ATOM    210 2HG2 THR A  16      16.756   5.552   1.459  1.00  3.41           H  
ATOM    211 3HG2 THR A  16      18.187   4.997   0.585  1.00  3.41           H  
ATOM    212  N   GLY A  17      19.545   9.535  -0.378  1.00  3.77           N  
ATOM    213  CA  GLY A  17      20.189  10.836  -0.371  1.00  3.77           C  
ATOM    214  C   GLY A  17      19.222  11.768  -1.072  1.00  3.77           C  
ATOM    215  O   GLY A  17      18.065  11.395  -1.287  1.00  3.77           O  
ATOM    216  H   GLY A  17      19.709   8.895  -1.139  1.00  3.77           H  
ATOM    217 1HA  GLY A  17      20.378  11.168   0.650  1.00  3.77           H  
ATOM    218 2HA  GLY A  17      21.138  10.791  -0.903  1.00  3.77           H  
ATOM    219  N   ASN A  18      19.651  12.957  -1.458  1.00  4.06           N  
ATOM    220  CA  ASN A  18      18.709  13.850  -2.127  1.00  4.06           C  
ATOM    221  C   ASN A  18      17.391  14.012  -1.348  1.00  4.06           C  
ATOM    222  O   ASN A  18      17.301  14.839  -0.439  1.00  4.06           O  
ATOM    223  CB  ASN A  18      18.456  13.414  -3.569  1.00  4.06           C  
ATOM    224  CG  ASN A  18      19.700  13.488  -4.414  1.00  4.06           C  
ATOM    225  OD1 ASN A  18      20.637  14.227  -4.092  1.00  4.06           O  
ATOM    226  ND2 ASN A  18      19.724  12.753  -5.495  1.00  4.06           N  
ATOM    227  H   ASN A  18      20.603  13.251  -1.282  1.00  4.06           H  
ATOM    228  HA  ASN A  18      19.161  14.839  -2.174  1.00  4.06           H  
ATOM    229 1HB  ASN A  18      18.070  12.399  -3.614  1.00  4.06           H  
ATOM    230 2HB  ASN A  18      17.710  14.070  -4.008  1.00  4.06           H  
ATOM    231 1HD2 ASN A  18      20.525  12.772  -6.096  1.00  4.06           H  
ATOM    232 2HD2 ASN A  18      18.938  12.180  -5.729  1.00  4.06           H  
ATOM    233  N   TYR A  19      16.353  13.307  -1.785  1.00  4.22           N  
ATOM    234  CA  TYR A  19      14.995  13.457  -1.271  1.00  4.22           C  
ATOM    235  C   TYR A  19      14.548  12.415  -0.243  1.00  4.22           C  
ATOM    236  O   TYR A  19      13.395  12.468   0.214  1.00  4.22           O  
ATOM    237  CB  TYR A  19      14.016  13.424  -2.445  1.00  4.22           C  
ATOM    238  CG  TYR A  19      14.208  14.571  -3.383  1.00  4.22           C  
ATOM    239  CD1 TYR A  19      14.887  14.387  -4.576  1.00  4.22           C  
ATOM    240  CD2 TYR A  19      13.721  15.818  -3.046  1.00  4.22           C  
ATOM    241  CE1 TYR A  19      15.074  15.452  -5.431  1.00  4.22           C  
ATOM    242  CE2 TYR A  19      13.905  16.883  -3.898  1.00  4.22           C  
ATOM    243  CZ  TYR A  19      14.581  16.704  -5.087  1.00  4.22           C  
ATOM    244  OH  TYR A  19      14.767  17.769  -5.939  1.00  4.22           O  
ATOM    245  H   TYR A  19      16.552  12.592  -2.463  1.00  4.22           H  
ATOM    246  HA  TYR A  19      14.930  14.432  -0.789  1.00  4.22           H  
ATOM    247 1HB  TYR A  19      14.145  12.493  -3.002  1.00  4.22           H  
ATOM    248 2HB  TYR A  19      12.990  13.442  -2.077  1.00  4.22           H  
ATOM    249  HD1 TYR A  19      15.274  13.402  -4.843  1.00  4.22           H  
ATOM    250  HD2 TYR A  19      13.190  15.961  -2.107  1.00  4.22           H  
ATOM    251  HE1 TYR A  19      15.609  15.311  -6.371  1.00  4.22           H  
ATOM    252  HE2 TYR A  19      13.519  17.867  -3.632  1.00  4.22           H  
ATOM    253  HH  TYR A  19      15.243  17.472  -6.719  1.00  4.22           H  
ATOM    254  N   ALA A  20      15.444  11.526   0.190  1.00  4.21           N  
ATOM    255  CA  ALA A  20      15.054  10.512   1.174  1.00  4.21           C  
ATOM    256  C   ALA A  20      13.971   9.596   0.592  1.00  4.21           C  
ATOM    257  O   ALA A  20      14.266   8.537   0.048  1.00  4.21           O  
ATOM    258  CB  ALA A  20      14.613  11.137   2.498  1.00  4.21           C  
ATOM    259  H   ALA A  20      16.384  11.527  -0.204  1.00  4.21           H  
ATOM    260  HA  ALA A  20      15.927   9.903   1.385  1.00  4.21           H  
ATOM    261 1HB  ALA A  20      14.382  10.338   3.203  1.00  4.21           H  
ATOM    262 2HB  ALA A  20      15.435  11.738   2.890  1.00  4.21           H  
ATOM    263 3HB  ALA A  20      13.748  11.762   2.403  1.00  4.21           H  
ATOM    264  N   SER A  21      12.717   9.922   0.859  1.00  4.06           N  
ATOM    265  CA  SER A  21      11.601   9.126   0.365  1.00  4.06           C  
ATOM    266  C   SER A  21      11.489   9.357  -1.142  1.00  4.06           C  
ATOM    267  O   SER A  21      12.140  10.253  -1.676  1.00  4.06           O  
ATOM    268  CB  SER A  21      10.330   9.494   1.100  1.00  4.06           C  
ATOM    269  OG  SER A  21       9.950  10.797   0.808  1.00  4.06           O  
ATOM    270  H   SER A  21      12.558  10.820   1.292  1.00  4.06           H  
ATOM    271  HA  SER A  21      11.817   8.072   0.539  1.00  4.06           H  
ATOM    272 1HB  SER A  21       9.537   8.815   0.813  1.00  4.06           H  
ATOM    273 2HB  SER A  21      10.481   9.386   2.172  1.00  4.06           H  
ATOM    274  HG  SER A  21      10.673  11.355   1.115  1.00  4.06           H  
ATOM    275  N   HIS A  22      10.680   8.572  -1.850  1.00  3.82           N  
ATOM    276  CA  HIS A  22      10.676   8.741  -3.299  1.00  3.82           C  
ATOM    277  C   HIS A  22      10.230  10.108  -3.822  1.00  3.82           C  
ATOM    278  O   HIS A  22      11.009  10.754  -4.522  1.00  3.82           O  
ATOM    279  CB  HIS A  22       9.849   7.645  -3.971  1.00  3.82           C  
ATOM    280  CG  HIS A  22      10.560   6.309  -4.073  1.00  3.82           C  
ATOM    281  ND1 HIS A  22      11.614   6.107  -4.917  1.00  3.82           N  
ATOM    282  CD2 HIS A  22      10.348   5.132  -3.460  1.00  3.82           C  
ATOM    283  CE1 HIS A  22      12.014   4.847  -4.816  1.00  3.82           C  
ATOM    284  NE2 HIS A  22      11.259   4.244  -3.945  1.00  3.82           N  
ATOM    285  H   HIS A  22      10.122   7.864  -1.400  1.00  3.82           H  
ATOM    286  HA  HIS A  22      11.685   8.609  -3.643  1.00  3.82           H  
ATOM    287 1HB  HIS A  22       8.928   7.496  -3.428  1.00  3.82           H  
ATOM    288 2HB  HIS A  22       9.572   7.980  -4.960  1.00  3.82           H  
ATOM    289  HD2 HIS A  22       9.588   4.915  -2.741  1.00  3.82           H  
ATOM    290  HE1 HIS A  22      12.823   4.373  -5.360  1.00  3.82           H  
ATOM    291  HE2 HIS A  22      11.330   3.242  -3.688  1.00  3.82           H  
ATOM    292  N   ARG A  23       8.973  10.511  -3.566  1.00  3.54           N  
ATOM    293  CA  ARG A  23       8.323  11.829  -3.878  1.00  3.54           C  
ATOM    294  C   ARG A  23       8.445  12.498  -5.278  1.00  3.54           C  
ATOM    295  O   ARG A  23       7.577  13.284  -5.659  1.00  3.54           O  
ATOM    296  CB  ARG A  23       8.779  12.888  -2.885  1.00  3.54           C  
ATOM    297  CG  ARG A  23       8.280  12.707  -1.474  1.00  3.54           C  
ATOM    298  CD  ARG A  23       8.611  13.889  -0.608  1.00  3.54           C  
ATOM    299  NE  ARG A  23      10.040  14.030  -0.344  1.00  3.54           N  
ATOM    300  CZ  ARG A  23      10.609  15.151   0.154  1.00  3.54           C  
ATOM    301  NH1 ARG A  23       9.867  16.211   0.409  1.00  3.54           N  
ATOM    302  NH2 ARG A  23      11.905  15.186   0.392  1.00  3.54           N  
ATOM    303  H   ARG A  23       8.411   9.869  -3.029  1.00  3.54           H  
ATOM    304  HA  ARG A  23       7.258  11.678  -3.704  1.00  3.54           H  
ATOM    305 1HB  ARG A  23       9.872  12.895  -2.842  1.00  3.54           H  
ATOM    306 2HB  ARG A  23       8.462  13.871  -3.230  1.00  3.54           H  
ATOM    307 1HG  ARG A  23       7.197  12.578  -1.483  1.00  3.54           H  
ATOM    308 2HG  ARG A  23       8.741  11.824  -1.058  1.00  3.54           H  
ATOM    309 1HD  ARG A  23       8.264  14.800  -1.093  1.00  3.54           H  
ATOM    310 2HD  ARG A  23       8.105  13.775   0.349  1.00  3.54           H  
ATOM    311  HE  ARG A  23      10.644  13.230  -0.531  1.00  3.54           H  
ATOM    312 1HH1 ARG A  23       8.872  16.189   0.229  1.00  3.54           H  
ATOM    313 2HH1 ARG A  23      10.292  17.047   0.784  1.00  3.54           H  
ATOM    314 1HH2 ARG A  23      12.477  14.354   0.207  1.00  3.54           H  
ATOM    315 2HH2 ARG A  23      12.329  16.022   0.769  1.00  3.54           H  
ATOM    316  N   SER A  24       9.489  12.183  -6.030  1.00  3.25           N  
ATOM    317  CA  SER A  24       9.778  12.700  -7.347  1.00  3.25           C  
ATOM    318  C   SER A  24      10.241  11.550  -8.186  1.00  3.25           C  
ATOM    319  O   SER A  24      10.246  11.610  -9.413  1.00  3.25           O  
ATOM    320  CB  SER A  24      10.928  13.689  -7.257  1.00  3.25           C  
ATOM    321  OG  SER A  24      12.111  13.017  -6.822  1.00  3.25           O  
ATOM    322  H   SER A  24      10.154  11.543  -5.658  1.00  3.25           H  
ATOM    323  HA  SER A  24       8.885  13.146  -7.784  1.00  3.25           H  
ATOM    324 1HB  SER A  24      11.100  14.143  -8.231  1.00  3.25           H  
ATOM    325 2HB  SER A  24      10.677  14.485  -6.557  1.00  3.25           H  
ATOM    326  HG  SER A  24      11.919  12.698  -5.919  1.00  3.25           H  
ATOM    327  N   LEU A  25      10.699  10.515  -7.474  1.00  2.98           N  
ATOM    328  CA  LEU A  25      11.340   9.330  -8.057  1.00  2.98           C  
ATOM    329  C   LEU A  25      12.659   9.634  -8.779  1.00  2.98           C  
ATOM    330  O   LEU A  25      13.239   8.746  -9.398  1.00  2.98           O  
ATOM    331  CB  LEU A  25      10.389   8.666  -9.062  1.00  2.98           C  
ATOM    332  CG  LEU A  25       9.089   8.144  -8.516  1.00  2.98           C  
ATOM    333  CD1 LEU A  25       8.214   7.846  -9.650  1.00  2.98           C  
ATOM    334  CD2 LEU A  25       9.368   6.843  -7.747  1.00  2.98           C  
ATOM    335  H   LEU A  25      10.643  10.596  -6.458  1.00  2.98           H  
ATOM    336  HA  LEU A  25      11.543   8.629  -7.246  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      10.171   9.327  -9.885  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      10.909   7.808  -9.482  1.00  2.98           H  
ATOM    339  HG  LEU A  25       8.612   8.880  -7.867  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25       7.273   7.442  -9.293  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25       8.023   8.758 -10.213  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25       8.715   7.135 -10.283  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25       8.443   6.426  -7.375  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25       9.834   6.126  -8.413  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25      10.034   7.049  -6.934  1.00  2.98           H  
ATOM    346  N   SER A  26      13.206  10.841  -8.606  1.00  2.75           N  
ATOM    347  CA  SER A  26      14.458  11.227  -9.247  1.00  2.75           C  
ATOM    348  C   SER A  26      15.669  10.477  -8.702  1.00  2.75           C  
ATOM    349  O   SER A  26      16.731  10.460  -9.320  1.00  2.75           O  
ATOM    350  CB  SER A  26      14.640  12.725  -9.128  1.00  2.75           C  
ATOM    351  OG  SER A  26      14.769  13.120  -7.794  1.00  2.75           O  
ATOM    352  H   SER A  26      12.725  11.540  -8.046  1.00  2.75           H  
ATOM    353  HA  SER A  26      14.371  10.989 -10.307  1.00  2.75           H  
ATOM    354 1HB  SER A  26      15.529  13.019  -9.683  1.00  2.75           H  
ATOM    355 2HB  SER A  26      13.786  13.233  -9.576  1.00  2.75           H  
ATOM    356  HG  SER A  26      13.855  13.129  -7.436  1.00  2.75           H  
ATOM    357  N   GLY A  27      15.499   9.865  -7.539  1.00  2.57           N  
ATOM    358  CA  GLY A  27      16.532   9.071  -6.905  1.00  2.57           C  
ATOM    359  C   GLY A  27      16.117   7.604  -6.842  1.00  2.57           C  
ATOM    360  O   GLY A  27      16.640   6.836  -6.036  1.00  2.57           O  
ATOM    361  H   GLY A  27      14.600   9.947  -7.095  1.00  2.57           H  
ATOM    362 1HA  GLY A  27      17.449   9.154  -7.481  1.00  2.57           H  
ATOM    363 2HA  GLY A  27      16.759   9.453  -5.923  1.00  2.57           H  
ATOM    364  N   CYS A  28      15.102   7.223  -7.623  1.00  2.45           N  
ATOM    365  CA  CYS A  28      14.668   5.834  -7.650  1.00  2.45           C  
ATOM    366  C   CYS A  28      15.609   5.108  -8.609  1.00  2.45           C  
ATOM    367  O   CYS A  28      15.640   5.458  -9.785  1.00  2.45           O  
ATOM    368  CB  CYS A  28      13.227   5.717  -8.154  1.00  2.45           C  
ATOM    369  SG  CYS A  28      12.588   4.030  -8.304  1.00  2.45           S  
ATOM    370  H   CYS A  28      14.648   7.883  -8.256  1.00  2.45           H  
ATOM    371  HA  CYS A  28      14.703   5.430  -6.647  1.00  2.45           H  
ATOM    372 1HB  CYS A  28      12.571   6.264  -7.489  1.00  2.45           H  
ATOM    373 2HB  CYS A  28      13.149   6.192  -9.120  1.00  2.45           H  
ATOM    374  HG  CYS A  28      11.306   4.381  -8.432  1.00  2.45           H  
ATOM    375  N   PRO A  29      16.396   4.105  -8.188  1.00  2.43           N  
ATOM    376  CA  PRO A  29      17.336   3.391  -9.041  1.00  2.43           C  
ATOM    377  C   PRO A  29      16.667   2.787 -10.274  1.00  2.43           C  
ATOM    378  O   PRO A  29      17.262   2.645 -11.341  1.00  2.43           O  
ATOM    379  CB  PRO A  29      17.836   2.279  -8.112  1.00  2.43           C  
ATOM    380  CG  PRO A  29      17.644   2.823  -6.714  1.00  2.43           C  
ATOM    381  CD  PRO A  29      16.383   3.641  -6.781  1.00  2.43           C  
ATOM    382  HA  PRO A  29      18.155   4.070  -9.331  1.00  2.43           H  
ATOM    383 1HB  PRO A  29      17.264   1.356  -8.295  1.00  2.43           H  
ATOM    384 2HB  PRO A  29      18.886   2.050  -8.336  1.00  2.43           H  
ATOM    385 1HG  PRO A  29      17.564   2.000  -5.986  1.00  2.43           H  
ATOM    386 2HG  PRO A  29      18.513   3.423  -6.417  1.00  2.43           H  
ATOM    387 1HD  PRO A  29      15.488   3.032  -6.560  1.00  2.43           H  
ATOM    388 2HD  PRO A  29      16.514   4.452  -6.073  1.00  2.43           H  
ATOM    389  N   ARG A  30      15.380   2.504 -10.155  1.00  2.51           N  
ATOM    390  CA  ARG A  30      14.643   1.872 -11.225  1.00  2.51           C  
ATOM    391  C   ARG A  30      14.061   2.876 -12.209  1.00  2.51           C  
ATOM    392  O   ARG A  30      13.503   2.499 -13.239  1.00  2.51           O  
ATOM    393  CB  ARG A  30      13.591   0.996 -10.605  1.00  2.51           C  
ATOM    394  CG  ARG A  30      14.210  -0.079  -9.698  1.00  2.51           C  
ATOM    395  CD  ARG A  30      14.857  -1.156 -10.484  1.00  2.51           C  
ATOM    396  NE  ARG A  30      13.874  -1.892 -11.242  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      14.121  -2.845 -12.145  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      15.358  -3.219 -12.432  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      13.081  -3.390 -12.726  1.00  2.51           N  
ATOM    400  H   ARG A  30      14.906   2.674  -9.281  1.00  2.51           H  
ATOM    401  HA  ARG A  30      15.329   1.225 -11.771  1.00  2.51           H  
ATOM    402 1HB  ARG A  30      12.912   1.595 -10.013  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      13.007   0.497 -11.378  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      14.977   0.389  -9.085  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      13.478  -0.524  -9.045  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      15.579  -0.732 -11.176  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      15.357  -1.848  -9.810  1.00  2.51           H  
ATOM    408  HE  ARG A  30      12.886  -1.676 -11.084  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      16.133  -2.774 -11.962  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      15.528  -3.941 -13.115  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30      12.152  -3.035 -12.450  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      13.189  -4.125 -13.412  1.00  2.51           H  
ATOM    413  N   ALA A  31      14.309   4.166 -11.973  1.00  2.69           N  
ATOM    414  CA  ALA A  31      13.857   5.205 -12.886  1.00  2.69           C  
ATOM    415  C   ALA A  31      14.791   5.241 -14.084  1.00  2.69           C  
ATOM    416  O   ALA A  31      14.540   5.949 -15.058  1.00  2.69           O  
ATOM    417  CB  ALA A  31      13.819   6.565 -12.221  1.00  2.69           C  
ATOM    418  H   ALA A  31      14.805   4.458 -11.131  1.00  2.69           H  
ATOM    419  HA  ALA A  31      12.858   4.955 -13.226  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      13.473   7.308 -12.937  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      13.142   6.543 -11.375  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      14.819   6.829 -11.875  1.00  2.69           H  
ATOM    423  N   LYS A  32      15.875   4.458 -14.015  1.00  2.96           N  
ATOM    424  CA  LYS A  32      16.834   4.352 -15.091  1.00  2.96           C  
ATOM    425  C   LYS A  32      16.338   3.366 -16.152  1.00  2.96           C  
ATOM    426  O   LYS A  32      16.923   3.262 -17.232  1.00  2.96           O  
ATOM    427  CB  LYS A  32      18.179   3.889 -14.540  1.00  2.96           C  
ATOM    428  CG  LYS A  32      18.845   4.877 -13.592  1.00  2.96           C  
ATOM    429  CD  LYS A  32      20.158   4.321 -13.059  1.00  2.96           C  
ATOM    430  CE  LYS A  32      20.835   5.297 -12.108  1.00  2.96           C  
ATOM    431  NZ  LYS A  32      22.106   4.748 -11.561  1.00  2.96           N  
ATOM    432  H   LYS A  32      16.064   3.907 -13.174  1.00  2.96           H  
ATOM    433  HA  LYS A  32      16.949   5.330 -15.558  1.00  2.96           H  
ATOM    434 1HB  LYS A  32      18.039   2.951 -13.994  1.00  2.96           H  
ATOM    435 2HB  LYS A  32      18.863   3.693 -15.361  1.00  2.96           H  
ATOM    436 1HG  LYS A  32      19.031   5.817 -14.110  1.00  2.96           H  
ATOM    437 2HG  LYS A  32      18.178   5.067 -12.747  1.00  2.96           H  
ATOM    438 1HD  LYS A  32      19.951   3.393 -12.519  1.00  2.96           H  
ATOM    439 2HD  LYS A  32      20.831   4.099 -13.886  1.00  2.96           H  
ATOM    440 1HE  LYS A  32      21.048   6.224 -12.638  1.00  2.96           H  
ATOM    441 2HE  LYS A  32      20.156   5.511 -11.279  1.00  2.96           H  
ATOM    442 1HZ  LYS A  32      22.523   5.421 -10.933  1.00  2.96           H  
ATOM    443 2HZ  LYS A  32      21.910   3.892 -11.059  1.00  2.96           H  
ATOM    444 3HZ  LYS A  32      22.744   4.555 -12.320  1.00  2.96           H  
ATOM    445  N   LYS A  33      15.275   2.610 -15.844  1.00  3.32           N  
ATOM    446  CA  LYS A  33      14.744   1.654 -16.802  1.00  3.32           C  
ATOM    447  C   LYS A  33      14.326   2.411 -18.066  1.00  3.32           C  
ATOM    448  O   LYS A  33      13.625   3.419 -17.992  1.00  3.32           O  
ATOM    449  CB  LYS A  33      13.580   0.854 -16.197  1.00  3.32           C  
ATOM    450  CG  LYS A  33      13.018  -0.238 -17.120  1.00  3.32           C  
ATOM    451  CD  LYS A  33      11.883  -1.045 -16.484  1.00  3.32           C  
ATOM    452  CE  LYS A  33      11.345  -2.077 -17.490  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      10.202  -2.867 -16.950  1.00  3.32           N  
ATOM    454  H   LYS A  33      14.804   2.708 -14.944  1.00  3.32           H  
ATOM    455  HA  LYS A  33      15.535   0.955 -17.077  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      13.918   0.369 -15.277  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      12.781   1.521 -15.919  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      12.640   0.212 -18.015  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      13.823  -0.920 -17.394  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      12.253  -1.562 -15.594  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      11.077  -0.373 -16.186  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      11.019  -1.556 -18.389  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      12.150  -2.763 -17.753  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33       9.893  -3.527 -17.651  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      10.492  -3.370 -16.125  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33       9.442  -2.246 -16.716  1.00  3.32           H  
ATOM    467  N   SER A  34      14.704   1.897 -19.234  1.00  3.76           N  
ATOM    468  CA  SER A  34      14.417   2.550 -20.520  1.00  3.76           C  
ATOM    469  C   SER A  34      12.925   2.736 -20.829  1.00  3.76           C  
ATOM    470  O   SER A  34      12.555   3.521 -21.706  1.00  3.76           O  
ATOM    471  CB  SER A  34      15.062   1.754 -21.635  1.00  3.76           C  
ATOM    472  OG  SER A  34      14.466   0.493 -21.759  1.00  3.76           O  
ATOM    473  H   SER A  34      15.262   1.056 -19.233  1.00  3.76           H  
ATOM    474  HA  SER A  34      14.877   3.539 -20.495  1.00  3.76           H  
ATOM    475 1HB  SER A  34      14.965   2.300 -22.573  1.00  3.76           H  
ATOM    476 2HB  SER A  34      16.127   1.640 -21.430  1.00  3.76           H  
ATOM    477  HG  SER A  34      13.534   0.660 -21.931  1.00  3.76           H  
ATOM    478  N   GLY A  35      12.073   2.005 -20.123  1.00  4.26           N  
ATOM    479  CA  GLY A  35      10.629   2.094 -20.285  1.00  4.26           C  
ATOM    480  C   GLY A  35      10.002   3.257 -19.492  1.00  4.26           C  
ATOM    481  O   GLY A  35       8.793   3.483 -19.582  1.00  4.26           O  
ATOM    482  H   GLY A  35      12.453   1.383 -19.431  1.00  4.26           H  
ATOM    483 1HA  GLY A  35      10.393   2.209 -21.344  1.00  4.26           H  
ATOM    484 2HA  GLY A  35      10.178   1.157 -19.965  1.00  4.26           H  
ATOM    485  N   VAL A  36      10.806   3.993 -18.717  1.00  4.81           N  
ATOM    486  CA  VAL A  36      10.272   5.106 -17.936  1.00  4.81           C  
ATOM    487  C   VAL A  36      10.227   6.369 -18.785  1.00  4.81           C  
ATOM    488  O   VAL A  36      11.256   6.863 -19.247  1.00  4.81           O  
ATOM    489  CB  VAL A  36      11.136   5.330 -16.683  1.00  4.81           C  
ATOM    490  CG1 VAL A  36      10.637   6.527 -15.882  1.00  4.81           C  
ATOM    491  CG2 VAL A  36      11.093   4.064 -15.850  1.00  4.81           C  
ATOM    492  H   VAL A  36      11.802   3.783 -18.650  1.00  4.81           H  
ATOM    493  HA  VAL A  36       9.258   4.859 -17.621  1.00  4.81           H  
ATOM    494  HB  VAL A  36      12.169   5.531 -16.987  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36      11.275   6.660 -15.003  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36      10.679   7.424 -16.503  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36       9.610   6.352 -15.565  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36      11.711   4.174 -14.976  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36      10.067   3.858 -15.546  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36      11.462   3.245 -16.450  1.00  4.81           H  
ATOM    501  N   LYS A  37       9.021   6.882 -19.002  1.00  5.38           N  
ATOM    502  CA  LYS A  37       8.836   8.023 -19.888  1.00  5.38           C  
ATOM    503  C   LYS A  37       8.278   9.244 -19.180  1.00  5.38           C  
ATOM    504  O   LYS A  37       7.636   9.137 -18.135  1.00  5.38           O  
ATOM    505  CB  LYS A  37       7.917   7.632 -21.046  1.00  5.38           C  
ATOM    506  CG  LYS A  37       8.415   6.421 -21.851  1.00  5.38           C  
ATOM    507  CD  LYS A  37       9.727   6.703 -22.580  1.00  5.38           C  
ATOM    508  CE  LYS A  37      10.179   5.485 -23.379  1.00  5.38           C  
ATOM    509  NZ  LYS A  37      11.494   5.707 -24.048  1.00  5.38           N  
ATOM    510  H   LYS A  37       8.217   6.442 -18.579  1.00  5.38           H  
ATOM    511  HA  LYS A  37       9.806   8.300 -20.299  1.00  5.38           H  
ATOM    512 1HB  LYS A  37       6.927   7.396 -20.659  1.00  5.38           H  
ATOM    513 2HB  LYS A  37       7.810   8.478 -21.728  1.00  5.38           H  
ATOM    514 1HG  LYS A  37       8.564   5.574 -21.180  1.00  5.38           H  
ATOM    515 2HG  LYS A  37       7.660   6.144 -22.584  1.00  5.38           H  
ATOM    516 1HD  LYS A  37       9.598   7.547 -23.257  1.00  5.38           H  
ATOM    517 2HD  LYS A  37      10.504   6.952 -21.856  1.00  5.38           H  
ATOM    518 1HE  LYS A  37      10.271   4.638 -22.697  1.00  5.38           H  
ATOM    519 2HE  LYS A  37       9.431   5.251 -24.134  1.00  5.38           H  
ATOM    520 1HZ  LYS A  37      11.757   4.873 -24.550  1.00  5.38           H  
ATOM    521 2HZ  LYS A  37      11.424   6.480 -24.688  1.00  5.38           H  
ATOM    522 3HZ  LYS A  37      12.197   5.913 -23.346  1.00  5.38           H  
ATOM    523  N   VAL A  38       8.516  10.402 -19.783  1.00  5.94           N  
ATOM    524  CA  VAL A  38       7.988  11.676 -19.320  1.00  5.94           C  
ATOM    525  C   VAL A  38       7.160  12.288 -20.445  1.00  5.94           C  
ATOM    526  O   VAL A  38       7.581  12.270 -21.602  1.00  5.94           O  
ATOM    527  CB  VAL A  38       9.124  12.630 -18.903  1.00  5.94           C  
ATOM    528  CG1 VAL A  38       8.545  13.978 -18.450  1.00  5.94           C  
ATOM    529  CG2 VAL A  38       9.933  11.984 -17.779  1.00  5.94           C  
ATOM    530  H   VAL A  38       9.079  10.396 -20.620  1.00  5.94           H  
ATOM    531  HA  VAL A  38       7.341  11.503 -18.459  1.00  5.94           H  
ATOM    532  HB  VAL A  38       9.770  12.820 -19.760  1.00  5.94           H  
ATOM    533 1HG1 VAL A  38       9.358  14.644 -18.166  1.00  5.94           H  
ATOM    534 2HG1 VAL A  38       7.985  14.432 -19.246  1.00  5.94           H  
ATOM    535 3HG1 VAL A  38       7.889  13.821 -17.595  1.00  5.94           H  
ATOM    536 1HG2 VAL A  38      10.742  12.651 -17.485  1.00  5.94           H  
ATOM    537 2HG2 VAL A  38       9.282  11.801 -16.923  1.00  5.94           H  
ATOM    538 3HG2 VAL A  38      10.353  11.040 -18.120  1.00  5.94           H  
ATOM    539  N   ALA A  39       5.980  12.802 -20.113  1.00  6.45           N  
ATOM    540  CA  ALA A  39       5.090  13.398 -21.108  1.00  6.45           C  
ATOM    541  C   ALA A  39       4.672  14.812 -20.697  1.00  6.45           C  
ATOM    542  O   ALA A  39       3.553  15.015 -20.219  1.00  6.45           O  
ATOM    543  CB  ALA A  39       3.851  12.538 -21.282  1.00  6.45           C  
ATOM    544  H   ALA A  39       5.696  12.774 -19.145  1.00  6.45           H  
ATOM    545  HA  ALA A  39       5.608  13.432 -22.059  1.00  6.45           H  
ATOM    546 1HB  ALA A  39       3.206  12.976 -22.041  1.00  6.45           H  
ATOM    547 2HB  ALA A  39       4.147  11.535 -21.592  1.00  6.45           H  
ATOM    548 3HB  ALA A  39       3.311  12.481 -20.338  1.00  6.45           H  
ATOM    549  N   PRO A  40       5.524  15.835 -20.912  1.00  6.87           N  
ATOM    550  CA  PRO A  40       5.361  17.197 -20.425  1.00  6.87           C  
ATOM    551  C   PRO A  40       4.363  17.967 -21.278  1.00  6.87           C  
ATOM    552  O   PRO A  40       4.708  18.980 -21.893  1.00  6.87           O  
ATOM    553  CB  PRO A  40       6.773  17.758 -20.586  1.00  6.87           C  
ATOM    554  CG  PRO A  40       7.307  17.052 -21.818  1.00  6.87           C  
ATOM    555  CD  PRO A  40       6.712  15.652 -21.772  1.00  6.87           C  
ATOM    556  HA  PRO A  40       5.050  17.177 -19.369  1.00  6.87           H  
ATOM    557 1HB  PRO A  40       6.732  18.855 -20.701  1.00  6.87           H  
ATOM    558 2HB  PRO A  40       7.369  17.553 -19.683  1.00  6.87           H  
ATOM    559 1HG  PRO A  40       7.014  17.604 -22.727  1.00  6.87           H  
ATOM    560 2HG  PRO A  40       8.407  17.040 -21.797  1.00  6.87           H  
ATOM    561 1HD  PRO A  40       6.410  15.369 -22.791  1.00  6.87           H  
ATOM    562 2HD  PRO A  40       7.428  14.952 -21.351  1.00  6.87           H  
ATOM    563  N   THR A  41       3.122  17.499 -21.265  1.00  7.17           N  
ATOM    564  CA  THR A  41       2.043  18.013 -22.100  1.00  7.17           C  
ATOM    565  C   THR A  41       1.419  19.304 -21.593  1.00  7.17           C  
ATOM    566  O   THR A  41       0.578  19.890 -22.271  1.00  7.17           O  
ATOM    567  CB  THR A  41       0.971  16.931 -22.302  1.00  7.17           C  
ATOM    568  OG1 THR A  41       0.484  16.491 -21.026  1.00  7.17           O  
ATOM    569  CG2 THR A  41       1.553  15.749 -23.065  1.00  7.17           C  
ATOM    570  H   THR A  41       2.942  16.675 -20.692  1.00  7.17           H  
ATOM    571  HA  THR A  41       2.461  18.226 -23.085  1.00  7.17           H  
ATOM    572  HB  THR A  41       0.142  17.353 -22.867  1.00  7.17           H  
ATOM    573  HG1 THR A  41       1.207  16.061 -20.541  1.00  7.17           H  
ATOM    574 1HG2 THR A  41       0.782  14.992 -23.206  1.00  7.17           H  
ATOM    575 2HG2 THR A  41       1.914  16.088 -24.038  1.00  7.17           H  
ATOM    576 3HG2 THR A  41       2.375  15.326 -22.503  1.00  7.17           H  
ATOM    577  N   LYS A  42       1.798  19.743 -20.392  1.00  7.33           N  
ATOM    578  CA  LYS A  42       1.279  21.011 -19.898  1.00  7.33           C  
ATOM    579  C   LYS A  42       2.105  22.125 -20.541  1.00  7.33           C  
ATOM    580  O   LYS A  42       1.591  23.195 -20.864  1.00  7.33           O  
ATOM    581  CB  LYS A  42       1.351  21.102 -18.362  1.00  7.33           C  
ATOM    582  CG  LYS A  42       2.764  21.311 -17.772  1.00  7.33           C  
ATOM    583  CD  LYS A  42       2.753  21.376 -16.248  1.00  7.33           C  
ATOM    584  CE  LYS A  42       4.180  21.531 -15.672  1.00  7.33           C  
ATOM    585  NZ  LYS A  42       4.821  22.853 -16.021  1.00  7.33           N  
ATOM    586  H   LYS A  42       2.456  19.205 -19.850  1.00  7.33           H  
ATOM    587  HA  LYS A  42       0.242  21.126 -20.214  1.00  7.33           H  
ATOM    588 1HB  LYS A  42       0.733  21.933 -18.025  1.00  7.33           H  
ATOM    589 2HB  LYS A  42       0.940  20.193 -17.927  1.00  7.33           H  
ATOM    590 1HG  LYS A  42       3.443  20.525 -18.103  1.00  7.33           H  
ATOM    591 2HG  LYS A  42       3.145  22.264 -18.113  1.00  7.33           H  
ATOM    592 1HD  LYS A  42       2.153  22.229 -15.933  1.00  7.33           H  
ATOM    593 2HD  LYS A  42       2.307  20.469 -15.847  1.00  7.33           H  
ATOM    594 1HE  LYS A  42       4.127  21.443 -14.589  1.00  7.33           H  
ATOM    595 2HE  LYS A  42       4.807  20.729 -16.062  1.00  7.33           H  
ATOM    596 1HZ  LYS A  42       5.741  22.895 -15.623  1.00  7.33           H  
ATOM    597 2HZ  LYS A  42       4.914  22.968 -17.048  1.00  7.33           H  
ATOM    598 3HZ  LYS A  42       4.268  23.608 -15.664  1.00  7.33           H  
ATOM    599  N   ASP A  43       3.398  21.842 -20.746  1.00  7.41           N  
ATOM    600  CA  ASP A  43       4.292  22.797 -21.377  1.00  7.41           C  
ATOM    601  C   ASP A  43       4.119  22.679 -22.884  1.00  7.41           C  
ATOM    602  O   ASP A  43       3.994  23.680 -23.595  1.00  7.41           O  
ATOM    603  CB  ASP A  43       5.750  22.522 -20.990  1.00  7.41           C  
ATOM    604  CG  ASP A  43       6.033  22.722 -19.484  1.00  7.41           C  
ATOM    605  OD1 ASP A  43       5.196  23.274 -18.788  1.00  7.41           O  
ATOM    606  OD2 ASP A  43       7.077  22.317 -19.039  1.00  7.41           O  
ATOM    607  H   ASP A  43       3.754  20.943 -20.471  1.00  7.41           H  
ATOM    608  HA  ASP A  43       4.022  23.804 -21.068  1.00  7.41           H  
ATOM    609 1HB  ASP A  43       6.002  21.493 -21.260  1.00  7.41           H  
ATOM    610 2HB  ASP A  43       6.406  23.178 -21.562  1.00  7.41           H  
ATOM    611  N   ASP A  44       4.038  21.429 -23.362  1.00  7.48           N  
ATOM    612  CA  ASP A  44       3.853  21.141 -24.777  1.00  7.48           C  
ATOM    613  C   ASP A  44       2.358  20.996 -25.089  1.00  7.48           C  
ATOM    614  O   ASP A  44       1.921  20.098 -25.817  1.00  7.48           O  
ATOM    615  CB  ASP A  44       4.631  19.868 -25.137  1.00  7.48           C  
ATOM    616  CG  ASP A  44       4.774  19.630 -26.634  1.00  7.48           C  
ATOM    617  OD1 ASP A  44       4.575  20.552 -27.390  1.00  7.48           O  
ATOM    618  OD2 ASP A  44       5.105  18.531 -27.009  1.00  7.48           O  
ATOM    619  H   ASP A  44       4.146  20.637 -22.729  1.00  7.48           H  
ATOM    620  HA  ASP A  44       4.250  21.972 -25.359  1.00  7.48           H  
ATOM    621 1HB  ASP A  44       5.626  19.916 -24.692  1.00  7.48           H  
ATOM    622 2HB  ASP A  44       4.132  19.006 -24.694  1.00  7.48           H  
ATOM    623  N   LYS A  45       1.590  21.967 -24.612  1.00  7.59           N  
ATOM    624  CA  LYS A  45       0.146  22.056 -24.795  1.00  7.59           C  
ATOM    625  C   LYS A  45      -0.239  22.271 -26.253  1.00  7.59           C  
ATOM    626  O   LYS A  45      -1.381  22.043 -26.650  1.00  7.59           O  
ATOM    627  CB  LYS A  45      -0.401  23.169 -23.902  1.00  7.59           C  
ATOM    628  CG  LYS A  45       0.026  24.579 -24.299  1.00  7.59           C  
ATOM    629  CD  LYS A  45      -0.483  25.605 -23.293  1.00  7.59           C  
ATOM    630  CE  LYS A  45      -0.024  27.023 -23.641  1.00  7.59           C  
ATOM    631  NZ  LYS A  45      -0.712  27.577 -24.859  1.00  7.59           N  
ATOM    632  H   LYS A  45       2.044  22.679 -24.048  1.00  7.59           H  
ATOM    633  HA  LYS A  45      -0.295  21.112 -24.469  1.00  7.59           H  
ATOM    634 1HB  LYS A  45      -1.488  23.137 -23.906  1.00  7.59           H  
ATOM    635 2HB  LYS A  45      -0.072  22.996 -22.875  1.00  7.59           H  
ATOM    636 1HG  LYS A  45       1.117  24.628 -24.343  1.00  7.59           H  
ATOM    637 2HG  LYS A  45      -0.373  24.822 -25.287  1.00  7.59           H  
ATOM    638 1HD  LYS A  45      -1.572  25.577 -23.265  1.00  7.59           H  
ATOM    639 2HD  LYS A  45      -0.103  25.346 -22.302  1.00  7.59           H  
ATOM    640 1HE  LYS A  45      -0.228  27.676 -22.795  1.00  7.59           H  
ATOM    641 2HE  LYS A  45       1.050  27.007 -23.825  1.00  7.59           H  
ATOM    642 1HZ  LYS A  45      -0.374  28.506 -25.041  1.00  7.59           H  
ATOM    643 2HZ  LYS A  45      -0.543  27.006 -25.702  1.00  7.59           H  
ATOM    644 3HZ  LYS A  45      -1.703  27.611 -24.699  1.00  7.59           H  
ATOM    645  N   GLU A  46       0.735  22.712 -27.043  1.00  7.77           N  
ATOM    646  CA  GLU A  46       0.568  23.015 -28.451  1.00  7.77           C  
ATOM    647  C   GLU A  46       0.804  21.796 -29.344  1.00  7.77           C  
ATOM    648  O   GLU A  46       0.764  21.917 -30.567  1.00  7.77           O  
ATOM    649  CB  GLU A  46       1.515  24.143 -28.863  1.00  7.77           C  
ATOM    650  CG  GLU A  46       1.282  25.484 -28.140  1.00  7.77           C  
ATOM    651  CD  GLU A  46      -0.070  26.108 -28.411  1.00  7.77           C  
ATOM    652  OE1 GLU A  46      -0.459  26.167 -29.552  1.00  7.77           O  
ATOM    653  OE2 GLU A  46      -0.706  26.553 -27.467  1.00  7.77           O  
ATOM    654  H   GLU A  46       1.646  22.848 -26.631  1.00  7.77           H  
ATOM    655  HA  GLU A  46      -0.457  23.351 -28.607  1.00  7.77           H  
ATOM    656 1HB  GLU A  46       2.544  23.834 -28.669  1.00  7.77           H  
ATOM    657 2HB  GLU A  46       1.423  24.319 -29.933  1.00  7.77           H  
ATOM    658 1HG  GLU A  46       1.387  25.322 -27.067  1.00  7.77           H  
ATOM    659 2HG  GLU A  46       2.061  26.182 -28.446  1.00  7.77           H  
ATOM    660  N   ASP A  47       1.084  20.628 -28.749  1.00  8.03           N  
ATOM    661  CA  ASP A  47       1.290  19.418 -29.540  1.00  8.03           C  
ATOM    662  C   ASP A  47       0.047  19.161 -30.386  1.00  8.03           C  
ATOM    663  O   ASP A  47      -1.002  18.851 -29.823  1.00  8.03           O  
ATOM    664  CB  ASP A  47       1.538  18.196 -28.638  1.00  8.03           C  
ATOM    665  CG  ASP A  47       1.812  16.842 -29.398  1.00  8.03           C  
ATOM    666  OD1 ASP A  47       1.352  16.669 -30.525  1.00  8.03           O  
ATOM    667  OD2 ASP A  47       2.441  15.983 -28.820  1.00  8.03           O  
ATOM    668  H   ASP A  47       1.168  20.568 -27.731  1.00  8.03           H  
ATOM    669  HA  ASP A  47       2.181  19.557 -30.137  1.00  8.03           H  
ATOM    670 1HB  ASP A  47       2.406  18.408 -27.996  1.00  8.03           H  
ATOM    671 2HB  ASP A  47       0.693  18.061 -27.977  1.00  8.03           H  
ATOM    672  N   PRO A  48       0.126  19.197 -31.732  1.00  8.34           N  
ATOM    673  CA  PRO A  48      -0.981  19.046 -32.652  1.00  8.34           C  
ATOM    674  C   PRO A  48      -1.865  17.844 -32.356  1.00  8.34           C  
ATOM    675  O   PRO A  48      -3.072  17.906 -32.586  1.00  8.34           O  
ATOM    676  CB  PRO A  48      -0.268  18.860 -33.994  1.00  8.34           C  
ATOM    677  CG  PRO A  48       1.009  19.632 -33.845  1.00  8.34           C  
ATOM    678  CD  PRO A  48       1.432  19.404 -32.413  1.00  8.34           C  
ATOM    679  HA  PRO A  48      -1.567  19.972 -32.653  1.00  8.34           H  
ATOM    680 1HB  PRO A  48      -0.102  17.788 -34.189  1.00  8.34           H  
ATOM    681 2HB  PRO A  48      -0.899  19.243 -34.810  1.00  8.34           H  
ATOM    682 1HG  PRO A  48       1.754  19.271 -34.567  1.00  8.34           H  
ATOM    683 2HG  PRO A  48       0.838  20.695 -34.067  1.00  8.34           H  
ATOM    684 1HD  PRO A  48       2.068  18.507 -32.315  1.00  8.34           H  
ATOM    685 2HD  PRO A  48       1.927  20.324 -32.085  1.00  8.34           H  
ATOM    686  N   GLU A  49      -1.320  16.773 -31.784  1.00  8.68           N  
ATOM    687  CA  GLU A  49      -2.155  15.598 -31.538  1.00  8.68           C  
ATOM    688  C   GLU A  49      -3.267  15.897 -30.535  1.00  8.68           C  
ATOM    689  O   GLU A  49      -4.344  15.293 -30.578  1.00  8.68           O  
ATOM    690  CB  GLU A  49      -1.316  14.422 -31.041  1.00  8.68           C  
ATOM    691  CG  GLU A  49      -0.343  13.835 -32.087  1.00  8.68           C  
ATOM    692  CD  GLU A  49      -1.022  13.283 -33.328  1.00  8.68           C  
ATOM    693  OE1 GLU A  49      -1.940  12.515 -33.200  1.00  8.68           O  
ATOM    694  OE2 GLU A  49      -0.615  13.644 -34.416  1.00  8.68           O  
ATOM    695  H   GLU A  49      -0.326  16.756 -31.511  1.00  8.68           H  
ATOM    696  HA  GLU A  49      -2.621  15.308 -32.475  1.00  8.68           H  
ATOM    697 1HB  GLU A  49      -0.720  14.745 -30.183  1.00  8.68           H  
ATOM    698 2HB  GLU A  49      -1.974  13.625 -30.700  1.00  8.68           H  
ATOM    699 1HG  GLU A  49       0.350  14.626 -32.386  1.00  8.68           H  
ATOM    700 2HG  GLU A  49       0.239  13.046 -31.614  1.00  8.68           H  
ATOM    701  N   LEU A  50      -3.002  16.835 -29.633  1.00  9.00           N  
ATOM    702  CA  LEU A  50      -3.925  17.198 -28.572  1.00  9.00           C  
ATOM    703  C   LEU A  50      -4.907  18.264 -29.059  1.00  9.00           C  
ATOM    704  O   LEU A  50      -5.828  18.648 -28.336  1.00  9.00           O  
ATOM    705  CB  LEU A  50      -3.128  17.781 -27.395  1.00  9.00           C  
ATOM    706  CG  LEU A  50      -2.074  16.849 -26.757  1.00  9.00           C  
ATOM    707  CD1 LEU A  50      -1.288  17.621 -25.678  1.00  9.00           C  
ATOM    708  CD2 LEU A  50      -2.758  15.626 -26.175  1.00  9.00           C  
ATOM    709  H   LEU A  50      -2.119  17.340 -29.693  1.00  9.00           H  
ATOM    710  HA  LEU A  50      -4.476  16.314 -28.260  1.00  9.00           H  
ATOM    711 1HB  LEU A  50      -2.606  18.677 -27.746  1.00  9.00           H  
ATOM    712 2HB  LEU A  50      -3.827  18.081 -26.616  1.00  9.00           H  
ATOM    713  HG  LEU A  50      -1.362  16.535 -27.528  1.00  9.00           H  
ATOM    714 1HD1 LEU A  50      -0.531  16.969 -25.250  1.00  9.00           H  
ATOM    715 2HD1 LEU A  50      -0.802  18.493 -26.128  1.00  9.00           H  
ATOM    716 3HD1 LEU A  50      -1.968  17.955 -24.896  1.00  9.00           H  
ATOM    717 1HD2 LEU A  50      -2.010  14.964 -25.735  1.00  9.00           H  
ATOM    718 2HD2 LEU A  50      -3.465  15.936 -25.405  1.00  9.00           H  
ATOM    719 3HD2 LEU A  50      -3.291  15.098 -26.966  1.00  9.00           H  
ATOM    720  N   MET A  51      -4.665  18.782 -30.267  1.00  9.24           N  
ATOM    721  CA  MET A  51      -5.460  19.856 -30.832  1.00  9.24           C  
ATOM    722  C   MET A  51      -6.389  19.329 -31.925  1.00  9.24           C  
ATOM    723  O   MET A  51      -7.536  19.760 -32.050  1.00  9.24           O  
ATOM    724  CB  MET A  51      -4.502  20.899 -31.392  1.00  9.24           C  
ATOM    725  CG  MET A  51      -3.628  21.548 -30.318  1.00  9.24           C  
ATOM    726  SD  MET A  51      -2.411  22.670 -30.979  1.00  9.24           S  
ATOM    727  CE  MET A  51      -3.396  24.077 -31.432  1.00  9.24           C  
ATOM    728  H   MET A  51      -3.916  18.405 -30.836  1.00  9.24           H  
ATOM    729  HA  MET A  51      -6.072  20.298 -30.048  1.00  9.24           H  
ATOM    730 1HB  MET A  51      -3.855  20.439 -32.132  1.00  9.24           H  
ATOM    731 2HB  MET A  51      -5.068  21.683 -31.893  1.00  9.24           H  
ATOM    732 1HG  MET A  51      -4.255  22.091 -29.613  1.00  9.24           H  
ATOM    733 2HG  MET A  51      -3.096  20.766 -29.766  1.00  9.24           H  
ATOM    734 1HE  MET A  51      -2.749  24.849 -31.853  1.00  9.24           H  
ATOM    735 2HE  MET A  51      -4.142  23.781 -32.170  1.00  9.24           H  
ATOM    736 3HE  MET A  51      -3.895  24.469 -30.545  1.00  9.24           H  
ATOM    737  N   LYS A  52      -5.888  18.368 -32.710  1.00  9.42           N  
ATOM    738  CA  LYS A  52      -6.639  17.787 -33.823  1.00  9.42           C  
ATOM    739  C   LYS A  52      -7.916  17.064 -33.407  1.00  9.42           C  
ATOM    740  O   LYS A  52      -8.903  17.114 -34.134  1.00  9.42           O  
ATOM    741  CB  LYS A  52      -5.767  16.825 -34.627  1.00  9.42           C  
ATOM    742  CG  LYS A  52      -4.705  17.484 -35.502  1.00  9.42           C  
ATOM    743  CD  LYS A  52      -4.021  16.454 -36.391  1.00  9.42           C  
ATOM    744  CE  LYS A  52      -3.084  15.579 -35.572  1.00  9.42           C  
ATOM    745  NZ  LYS A  52      -2.348  14.584 -36.412  1.00  9.42           N  
ATOM    746  H   LYS A  52      -4.928  18.065 -32.561  1.00  9.42           H  
ATOM    747  HA  LYS A  52      -6.926  18.603 -34.483  1.00  9.42           H  
ATOM    748 1HB  LYS A  52      -5.243  16.158 -33.934  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      -6.400  16.206 -35.260  1.00  9.42           H  
ATOM    750 1HG  LYS A  52      -5.178  18.239 -36.130  1.00  9.42           H  
ATOM    751 2HG  LYS A  52      -3.964  17.973 -34.882  1.00  9.42           H  
ATOM    752 1HD  LYS A  52      -4.772  15.824 -36.868  1.00  9.42           H  
ATOM    753 2HD  LYS A  52      -3.449  16.962 -37.164  1.00  9.42           H  
ATOM    754 1HE  LYS A  52      -2.358  16.220 -35.071  1.00  9.42           H  
ATOM    755 2HE  LYS A  52      -3.659  15.043 -34.816  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52      -1.734  14.054 -35.775  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52      -2.993  13.960 -36.865  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52      -1.790  15.054 -37.101  1.00  9.42           H  
ATOM    759  N   CYS A  53      -7.883  16.417 -32.235  1.00  9.53           N  
ATOM    760  CA  CYS A  53      -8.985  15.616 -31.688  1.00  9.53           C  
ATOM    761  C   CYS A  53      -9.297  14.366 -32.534  1.00  9.53           C  
ATOM    762  O   CYS A  53      -9.374  14.451 -33.755  1.00  9.53           O  
ATOM    763  CB  CYS A  53     -10.272  16.452 -31.565  1.00  9.53           C  
ATOM    764  SG  CYS A  53     -11.686  15.565 -30.849  1.00  9.53           S  
ATOM    765  H   CYS A  53      -7.025  16.471 -31.703  1.00  9.53           H  
ATOM    766  HA  CYS A  53      -8.676  15.338 -30.689  1.00  9.53           H  
ATOM    767 1HB  CYS A  53     -10.076  17.331 -30.953  1.00  9.53           H  
ATOM    768 2HB  CYS A  53     -10.595  16.806 -32.536  1.00  9.53           H  
ATOM    769  HG  CYS A  53     -11.733  14.593 -31.790  1.00  9.53           H  
ATOM    770  N   PRO A  54      -9.483  13.179 -31.922  1.00  9.55           N  
ATOM    771  CA  PRO A  54      -9.823  11.928 -32.584  1.00  9.55           C  
ATOM    772  C   PRO A  54     -11.215  11.900 -33.216  1.00  9.55           C  
ATOM    773  O   PRO A  54     -11.522  11.002 -33.997  1.00  9.55           O  
ATOM    774  CB  PRO A  54      -9.699  10.902 -31.456  1.00  9.55           C  
ATOM    775  CG  PRO A  54      -9.913  11.681 -30.188  1.00  9.55           C  
ATOM    776  CD  PRO A  54      -9.288  13.023 -30.447  1.00  9.55           C  
ATOM    777  HA  PRO A  54      -9.061  11.732 -33.360  1.00  9.55           H  
ATOM    778 1HB  PRO A  54     -10.455  10.114 -31.592  1.00  9.55           H  
ATOM    779 2HB  PRO A  54      -8.717  10.415 -31.498  1.00  9.55           H  
ATOM    780 1HG  PRO A  54     -10.986  11.753 -29.971  1.00  9.55           H  
ATOM    781 2HG  PRO A  54      -9.454  11.154 -29.341  1.00  9.55           H  
ATOM    782 1HD  PRO A  54      -9.833  13.744 -29.847  1.00  9.55           H  
ATOM    783 2HD  PRO A  54      -8.215  13.000 -30.202  1.00  9.55           H  
ATOM    784  N   VAL A  55     -12.072  12.851 -32.844  1.00  9.48           N  
ATOM    785  CA  VAL A  55     -13.434  12.893 -33.356  1.00  9.48           C  
ATOM    786  C   VAL A  55     -13.641  14.009 -34.392  1.00  9.48           C  
ATOM    787  O   VAL A  55     -13.668  15.179 -34.017  1.00  9.48           O  
ATOM    788  CB  VAL A  55     -14.397  13.125 -32.192  1.00  9.48           C  
ATOM    789  CG1 VAL A  55     -15.808  13.212 -32.697  1.00  9.48           C  
ATOM    790  CG2 VAL A  55     -14.233  12.008 -31.204  1.00  9.48           C  
ATOM    791  H   VAL A  55     -11.773  13.565 -32.200  1.00  9.48           H  
ATOM    792  HA  VAL A  55     -13.666  11.918 -33.761  1.00  9.48           H  
ATOM    793  HB  VAL A  55     -14.166  14.062 -31.710  1.00  9.48           H  
ATOM    794 1HG1 VAL A  55     -16.482  13.386 -31.859  1.00  9.48           H  
ATOM    795 2HG1 VAL A  55     -15.881  14.034 -33.386  1.00  9.48           H  
ATOM    796 3HG1 VAL A  55     -16.078  12.283 -33.198  1.00  9.48           H  
ATOM    797 1HG2 VAL A  55     -14.907  12.165 -30.363  1.00  9.48           H  
ATOM    798 2HG2 VAL A  55     -14.468  11.059 -31.686  1.00  9.48           H  
ATOM    799 3HG2 VAL A  55     -13.210  11.990 -30.848  1.00  9.48           H  
ATOM    800  N   PRO A  56     -13.872  13.685 -35.685  1.00  9.33           N  
ATOM    801  CA  PRO A  56     -14.061  14.618 -36.795  1.00  9.33           C  
ATOM    802  C   PRO A  56     -15.134  15.676 -36.539  1.00  9.33           C  
ATOM    803  O   PRO A  56     -15.021  16.809 -37.005  1.00  9.33           O  
ATOM    804  CB  PRO A  56     -14.496  13.684 -37.930  1.00  9.33           C  
ATOM    805  CG  PRO A  56     -13.840  12.373 -37.609  1.00  9.33           C  
ATOM    806  CD  PRO A  56     -13.902  12.264 -36.108  1.00  9.33           C  
ATOM    807  HA  PRO A  56     -13.101  15.093 -37.028  1.00  9.33           H  
ATOM    808 1HB  PRO A  56     -15.592  13.615 -37.965  1.00  9.33           H  
ATOM    809 2HB  PRO A  56     -14.170  14.095 -38.895  1.00  9.33           H  
ATOM    810 1HG  PRO A  56     -14.364  11.550 -38.115  1.00  9.33           H  
ATOM    811 2HG  PRO A  56     -12.806  12.368 -37.984  1.00  9.33           H  
ATOM    812 1HD  PRO A  56     -14.829  11.769 -35.787  1.00  9.33           H  
ATOM    813 2HD  PRO A  56     -13.001  11.730 -35.792  1.00  9.33           H  
ATOM    814  N   GLY A  57     -16.144  15.327 -35.745  1.00  9.10           N  
ATOM    815  CA  GLY A  57     -17.245  16.228 -35.421  1.00  9.10           C  
ATOM    816  C   GLY A  57     -16.807  17.435 -34.598  1.00  9.10           C  
ATOM    817  O   GLY A  57     -17.540  18.421 -34.498  1.00  9.10           O  
ATOM    818  H   GLY A  57     -16.169  14.394 -35.369  1.00  9.10           H  
ATOM    819 1HA  GLY A  57     -17.711  16.568 -36.346  1.00  9.10           H  
ATOM    820 2HA  GLY A  57     -18.004  15.676 -34.871  1.00  9.10           H  
ATOM    821  N   CYS A  58     -15.612  17.367 -34.017  1.00  8.82           N  
ATOM    822  CA  CYS A  58     -15.083  18.453 -33.218  1.00  8.82           C  
ATOM    823  C   CYS A  58     -14.266  19.413 -34.073  1.00  8.82           C  
ATOM    824  O   CYS A  58     -13.803  20.442 -33.582  1.00  8.82           O  
ATOM    825  CB  CYS A  58     -14.205  17.894 -32.119  1.00  8.82           C  
ATOM    826  SG  CYS A  58     -15.085  16.840 -30.943  1.00  8.82           S  
ATOM    827  H   CYS A  58     -15.036  16.533 -34.129  1.00  8.82           H  
ATOM    828  HA  CYS A  58     -15.915  18.996 -32.769  1.00  8.82           H  
ATOM    829 1HB  CYS A  58     -13.418  17.300 -32.580  1.00  8.82           H  
ATOM    830 2HB  CYS A  58     -13.725  18.703 -31.573  1.00  8.82           H  
ATOM    831  HG  CYS A  58     -13.989  16.414 -30.308  1.00  8.82           H  
ATOM    832  N   VAL A  59     -14.074  19.051 -35.345  1.00  8.54           N  
ATOM    833  CA  VAL A  59     -13.323  19.816 -36.329  1.00  8.54           C  
ATOM    834  C   VAL A  59     -11.994  20.368 -35.822  1.00  8.54           C  
ATOM    835  O   VAL A  59     -11.857  21.569 -35.586  1.00  8.54           O  
ATOM    836  CB  VAL A  59     -14.188  20.966 -36.846  1.00  8.54           C  
ATOM    837  CG1 VAL A  59     -13.450  21.710 -37.956  1.00  8.54           C  
ATOM    838  CG2 VAL A  59     -15.517  20.394 -37.342  1.00  8.54           C  
ATOM    839  H   VAL A  59     -14.501  18.190 -35.683  1.00  8.54           H  
ATOM    840  HA  VAL A  59     -13.118  19.149 -37.167  1.00  8.54           H  
ATOM    841  HB  VAL A  59     -14.373  21.673 -36.038  1.00  8.54           H  
ATOM    842 1HG1 VAL A  59     -14.063  22.533 -38.315  1.00  8.54           H  
ATOM    843 2HG1 VAL A  59     -12.509  22.101 -37.567  1.00  8.54           H  
ATOM    844 3HG1 VAL A  59     -13.244  21.025 -38.779  1.00  8.54           H  
ATOM    845 1HG2 VAL A  59     -16.147  21.201 -37.703  1.00  8.54           H  
ATOM    846 2HG2 VAL A  59     -15.329  19.686 -38.150  1.00  8.54           H  
ATOM    847 3HG2 VAL A  59     -16.024  19.876 -36.525  1.00  8.54           H  
ATOM    848  N   GLY A  60     -10.993  19.505 -35.705  1.00  8.29           N  
ATOM    849  CA  GLY A  60      -9.681  19.935 -35.245  1.00  8.29           C  
ATOM    850  C   GLY A  60      -9.276  21.266 -35.873  1.00  8.29           C  
ATOM    851  O   GLY A  60      -8.767  21.299 -36.993  1.00  8.29           O  
ATOM    852  H   GLY A  60     -11.149  18.528 -35.908  1.00  8.29           H  
ATOM    853 1HA  GLY A  60      -9.676  20.013 -34.157  1.00  8.29           H  
ATOM    854 2HA  GLY A  60      -8.951  19.176 -35.511  1.00  8.29           H  
ENDMDL

