REMARK ID 644270 DOMAINID 637844 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       2.254   2.231  -0.456  1.00  3.11           N  
ATOM      2  CA  ASP A   1       1.417   2.859  -1.471  1.00  3.11           C  
ATOM      3  C   ASP A   1       1.607   4.365  -1.487  1.00  3.11           C  
ATOM      4  O   ASP A   1       1.785   4.993  -0.444  1.00  3.11           O  
ATOM      5  CB  ASP A   1      -0.065   2.561  -1.222  1.00  3.11           C  
ATOM      6  CG  ASP A   1      -0.458   1.099  -1.458  1.00  3.11           C  
ATOM      7  OD1 ASP A   1       0.261   0.398  -2.135  1.00  3.11           O  
ATOM      8  OD2 ASP A   1      -1.486   0.703  -0.957  1.00  3.11           O  
ATOM      9 1H   ASP A   1       2.808   1.501  -0.880  1.00  3.11           H  
ATOM     10 2H   ASP A   1       2.866   2.927  -0.053  1.00  3.11           H  
ATOM     11 3H   ASP A   1       1.671   1.836   0.268  1.00  3.11           H  
ATOM     12  HA  ASP A   1       1.699   2.466  -2.446  1.00  3.11           H  
ATOM     13 1HB  ASP A   1      -0.315   2.824  -0.196  1.00  3.11           H  
ATOM     14 2HB  ASP A   1      -0.669   3.199  -1.874  1.00  3.11           H  
ATOM     15  N   LEU A   2       1.556   4.947  -2.676  1.00  2.90           N  
ATOM     16  CA  LEU A   2       1.670   6.395  -2.789  1.00  2.90           C  
ATOM     17  C   LEU A   2       0.326   7.027  -2.494  1.00  2.90           C  
ATOM     18  O   LEU A   2      -0.712   6.462  -2.842  1.00  2.90           O  
ATOM     19  CB  LEU A   2       2.110   6.801  -4.200  1.00  2.90           C  
ATOM     20  CG  LEU A   2       3.486   6.315  -4.651  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       3.699   6.722  -6.094  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       4.548   6.927  -3.754  1.00  2.90           C  
ATOM     23  H   LEU A   2       1.422   4.394  -3.510  1.00  2.90           H  
ATOM     24  HA  LEU A   2       2.396   6.757  -2.063  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       1.375   6.424  -4.910  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       2.104   7.893  -4.259  1.00  2.90           H  
ATOM     27  HG  LEU A   2       3.538   5.229  -4.590  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       4.679   6.387  -6.434  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       2.926   6.276  -6.721  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       3.638   7.795  -6.162  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       5.535   6.590  -4.075  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       4.496   8.012  -3.819  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       4.375   6.618  -2.723  1.00  2.90           H  
ATOM     34  N   LYS A   3       0.343   8.198  -1.868  1.00  2.75           N  
ATOM     35  CA  LYS A   3      -0.887   8.923  -1.602  1.00  2.75           C  
ATOM     36  C   LYS A   3      -0.812  10.359  -2.084  1.00  2.75           C  
ATOM     37  O   LYS A   3       0.231  11.005  -2.010  1.00  2.75           O  
ATOM     38  CB  LYS A   3      -1.221   8.901  -0.107  1.00  2.75           C  
ATOM     39  CG  LYS A   3      -1.466   7.502   0.491  1.00  2.75           C  
ATOM     40  CD  LYS A   3      -2.781   6.913  -0.040  1.00  2.75           C  
ATOM     41  CE  LYS A   3      -3.102   5.562   0.572  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -4.383   5.003   0.027  1.00  2.75           N  
ATOM     43  H   LYS A   3       1.226   8.596  -1.585  1.00  2.75           H  
ATOM     44  HA  LYS A   3      -1.697   8.437  -2.144  1.00  2.75           H  
ATOM     45 1HB  LYS A   3      -0.405   9.360   0.450  1.00  2.75           H  
ATOM     46 2HB  LYS A   3      -2.114   9.505   0.070  1.00  2.75           H  
ATOM     47 1HG  LYS A   3      -0.644   6.831   0.236  1.00  2.75           H  
ATOM     48 2HG  LYS A   3      -1.524   7.577   1.575  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -3.605   7.602   0.154  1.00  2.75           H  
ATOM     50 2HD  LYS A   3      -2.693   6.775  -1.115  1.00  2.75           H  
ATOM     51 1HE  LYS A   3      -2.289   4.870   0.344  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -3.189   5.663   1.653  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -4.567   4.102   0.443  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -5.146   5.635   0.240  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3      -4.304   4.900  -0.980  1.00  2.75           H  
ATOM     56  N   CYS A   4      -1.948  10.847  -2.541  1.00  2.66           N  
ATOM     57  CA  CYS A   4      -2.127  12.223  -2.977  1.00  2.66           C  
ATOM     58  C   CYS A   4      -2.323  13.166  -1.791  1.00  2.66           C  
ATOM     59  O   CYS A   4      -3.219  12.945  -0.979  1.00  2.66           O  
ATOM     60  CB  CYS A   4      -3.334  12.305  -3.900  1.00  2.66           C  
ATOM     61  SG  CYS A   4      -3.801  13.990  -4.384  1.00  2.66           S  
ATOM     62  H   CYS A   4      -2.741  10.224  -2.570  1.00  2.66           H  
ATOM     63  HA  CYS A   4      -1.247  12.500  -3.543  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      -3.142  11.735  -4.807  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      -4.153  11.842  -3.400  1.00  2.66           H  
ATOM     66  N   PRO A   5      -1.483  14.218  -1.621  1.00  2.62           N  
ATOM     67  CA  PRO A   5      -1.526  15.185  -0.528  1.00  2.62           C  
ATOM     68  C   PRO A   5      -2.705  16.167  -0.586  1.00  2.62           C  
ATOM     69  O   PRO A   5      -2.987  16.857   0.394  1.00  2.62           O  
ATOM     70  CB  PRO A   5      -0.196  15.924  -0.700  1.00  2.62           C  
ATOM     71  CG  PRO A   5       0.120  15.816  -2.170  1.00  2.62           C  
ATOM     72  CD  PRO A   5      -0.407  14.475  -2.589  1.00  2.62           C  
ATOM     73  HA  PRO A   5      -1.539  14.633   0.423  1.00  2.62           H  
ATOM     74 1HB  PRO A   5      -0.303  16.966  -0.366  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       0.576  15.460  -0.068  1.00  2.62           H  
ATOM     76 1HG  PRO A   5      -0.347  16.644  -2.722  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       1.209  15.899  -2.336  1.00  2.62           H  
ATOM     78 1HD  PRO A   5      -0.805  14.587  -3.606  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       0.390  13.711  -2.511  1.00  2.62           H  
ATOM     80  N   THR A   6      -3.362  16.262  -1.737  1.00  2.59           N  
ATOM     81  CA  THR A   6      -4.472  17.189  -1.907  1.00  2.59           C  
ATOM     82  C   THR A   6      -5.707  16.589  -1.227  1.00  2.59           C  
ATOM     83  O   THR A   6      -6.019  15.433  -1.477  1.00  2.59           O  
ATOM     84  CB  THR A   6      -4.744  17.446  -3.400  1.00  2.59           C  
ATOM     85  OG1 THR A   6      -3.583  18.004  -3.996  1.00  2.59           O  
ATOM     86  CG2 THR A   6      -5.910  18.383  -3.608  1.00  2.59           C  
ATOM     87  H   THR A   6      -3.102  15.673  -2.513  1.00  2.59           H  
ATOM     88  HA  THR A   6      -4.192  18.133  -1.462  1.00  2.59           H  
ATOM     89  HB  THR A   6      -4.973  16.531  -3.879  1.00  2.59           H  
ATOM     90  HG1 THR A   6      -2.850  17.392  -3.916  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      -6.066  18.528  -4.675  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      -6.795  17.956  -3.177  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      -5.701  19.341  -3.141  1.00  2.59           H  
ATOM     94  N   PRO A   7      -6.433  17.315  -0.356  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -7.630  16.836   0.325  1.00  2.56           C  
ATOM     96  C   PRO A   7      -8.660  16.163  -0.589  1.00  2.56           C  
ATOM     97  O   PRO A   7      -9.271  15.169  -0.208  1.00  2.56           O  
ATOM     98  CB  PRO A   7      -8.187  18.135   0.914  1.00  2.56           C  
ATOM     99  CG  PRO A   7      -6.959  18.975   1.180  1.00  2.56           C  
ATOM    100  CD  PRO A   7      -6.032  18.689   0.025  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -7.327  16.148   1.128  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      -8.885  18.603   0.204  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      -8.760  17.916   1.827  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      -7.234  20.038   1.250  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      -6.517  18.697   2.148  1.00  2.56           H  
ATOM    106 1HD  PRO A   7      -6.189  19.400  -0.792  1.00  2.56           H  
ATOM    107 2HD  PRO A   7      -5.003  18.705   0.423  1.00  2.56           H  
ATOM    108  N   GLY A   8      -8.812  16.634  -1.831  1.00  2.48           N  
ATOM    109  CA  GLY A   8      -9.793  16.037  -2.747  1.00  2.48           C  
ATOM    110  C   GLY A   8      -9.277  14.786  -3.470  1.00  2.48           C  
ATOM    111  O   GLY A   8      -9.389  14.685  -4.691  1.00  2.48           O  
ATOM    112  H   GLY A   8      -8.275  17.427  -2.139  1.00  2.48           H  
ATOM    113 1HA  GLY A   8     -10.693  15.784  -2.188  1.00  2.48           H  
ATOM    114 2HA  GLY A   8     -10.083  16.781  -3.487  1.00  2.48           H  
ATOM    115  N   CYS A   9      -8.710  13.858  -2.707  1.00  2.35           N  
ATOM    116  CA  CYS A   9      -8.088  12.651  -3.241  1.00  2.35           C  
ATOM    117  C   CYS A   9      -8.262  11.375  -2.422  1.00  2.35           C  
ATOM    118  O   CYS A   9      -8.703  11.391  -1.274  1.00  2.35           O  
ATOM    119  CB  CYS A   9      -6.583  12.809  -3.412  1.00  2.35           C  
ATOM    120  SG  CYS A   9      -5.950  13.969  -4.667  1.00  2.35           S  
ATOM    121  H   CYS A   9      -8.719  14.032  -1.703  1.00  2.35           H  
ATOM    122  HA  CYS A   9      -8.517  12.482  -4.218  1.00  2.35           H  
ATOM    123 1HB  CYS A   9      -6.138  13.076  -2.446  1.00  2.35           H  
ATOM    124 2HB  CYS A   9      -6.219  11.849  -3.677  1.00  2.35           H  
ATOM    125  N   ASP A  10      -7.843  10.262  -3.035  1.00  2.18           N  
ATOM    126  CA  ASP A  10      -7.779   8.953  -2.388  1.00  2.18           C  
ATOM    127  C   ASP A  10      -6.483   8.182  -2.704  1.00  2.18           C  
ATOM    128  O   ASP A  10      -6.310   7.034  -2.295  1.00  2.18           O  
ATOM    129  CB  ASP A  10      -8.973   8.120  -2.834  1.00  2.18           C  
ATOM    130  CG  ASP A  10      -9.005   7.911  -4.357  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      -8.102   8.398  -5.061  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      -9.929   7.284  -4.829  1.00  2.18           O  
ATOM    133  H   ASP A  10      -7.554  10.338  -3.995  1.00  2.18           H  
ATOM    134  HA  ASP A  10      -7.832   9.101  -1.308  1.00  2.18           H  
ATOM    135 1HB  ASP A  10      -8.939   7.145  -2.347  1.00  2.18           H  
ATOM    136 2HB  ASP A  10      -9.898   8.611  -2.520  1.00  2.18           H  
ATOM    137  N   GLY A  11      -5.560   8.819  -3.426  1.00  2.03           N  
ATOM    138  CA  GLY A  11      -4.296   8.175  -3.794  1.00  2.03           C  
ATOM    139  C   GLY A  11      -4.410   7.214  -4.989  1.00  2.03           C  
ATOM    140  O   GLY A  11      -3.439   6.541  -5.337  1.00  2.03           O  
ATOM    141  H   GLY A  11      -5.749   9.757  -3.732  1.00  2.03           H  
ATOM    142 1HA  GLY A  11      -3.561   8.942  -4.031  1.00  2.03           H  
ATOM    143 2HA  GLY A  11      -3.914   7.629  -2.937  1.00  2.03           H  
ATOM    144  N   SER A  12      -5.577   7.169  -5.639  1.00  1.93           N  
ATOM    145  CA  SER A  12      -5.834   6.256  -6.753  1.00  1.93           C  
ATOM    146  C   SER A  12      -4.960   6.398  -8.002  1.00  1.93           C  
ATOM    147  O   SER A  12      -4.895   5.464  -8.802  1.00  1.93           O  
ATOM    148  CB  SER A  12      -7.286   6.371  -7.164  1.00  1.93           C  
ATOM    149  OG  SER A  12      -7.582   7.670  -7.605  1.00  1.93           O  
ATOM    150  H   SER A  12      -6.364   7.745  -5.324  1.00  1.93           H  
ATOM    151  HA  SER A  12      -5.683   5.246  -6.371  1.00  1.93           H  
ATOM    152 1HB  SER A  12      -7.482   5.664  -7.966  1.00  1.93           H  
ATOM    153 2HB  SER A  12      -7.932   6.105  -6.330  1.00  1.93           H  
ATOM    154  HG  SER A  12      -7.794   8.147  -6.774  1.00  1.93           H  
ATOM    155  N   GLY A  13      -4.299   7.535  -8.205  1.00  1.92           N  
ATOM    156  CA  GLY A  13      -3.469   7.634  -9.395  1.00  1.92           C  
ATOM    157  C   GLY A  13      -2.845   8.994  -9.676  1.00  1.92           C  
ATOM    158  O   GLY A  13      -3.096  10.000  -8.999  1.00  1.92           O  
ATOM    159  H   GLY A  13      -4.371   8.287  -7.542  1.00  1.92           H  
ATOM    160 1HA  GLY A  13      -2.672   6.893  -9.318  1.00  1.92           H  
ATOM    161 2HA  GLY A  13      -4.067   7.339 -10.256  1.00  1.92           H  
ATOM    162  N   HIS A  14      -2.000   8.991 -10.706  1.00  1.99           N  
ATOM    163  CA  HIS A  14      -1.272  10.159 -11.190  1.00  1.99           C  
ATOM    164  C   HIS A  14      -0.826   9.898 -12.637  1.00  1.99           C  
ATOM    165  O   HIS A  14      -0.508   8.762 -12.990  1.00  1.99           O  
ATOM    166  CB  HIS A  14      -0.061  10.474 -10.295  1.00  1.99           C  
ATOM    167  CG  HIS A  14       0.509  11.803 -10.564  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       1.367  12.021 -11.582  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       0.317  13.004  -9.974  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       1.681  13.287 -11.625  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       1.063  13.911 -10.666  1.00  1.99           N  
ATOM    172  H   HIS A  14      -1.859   8.116 -11.191  1.00  1.99           H  
ATOM    173  HA  HIS A  14      -1.917  11.033 -11.195  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      -0.341  10.427  -9.264  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       0.722   9.731 -10.457  1.00  1.99           H  
ATOM    176  HD2 HIS A  14      -0.323  13.219  -9.136  1.00  1.99           H  
ATOM    177  HE1 HIS A  14       2.322  13.738 -12.359  1.00  1.99           H  
ATOM    178  HE2 HIS A  14       1.120  14.927 -10.506  1.00  1.99           H  
ATOM    179  N   ILE A  15      -0.785  10.946 -13.467  1.00  2.14           N  
ATOM    180  CA  ILE A  15      -0.321  10.877 -14.865  1.00  2.14           C  
ATOM    181  C   ILE A  15       1.154  10.457 -15.019  1.00  2.14           C  
ATOM    182  O   ILE A  15       1.592  10.063 -16.105  1.00  2.14           O  
ATOM    183  CB  ILE A  15      -0.519  12.230 -15.573  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      -0.488  12.044 -17.090  1.00  2.14           C  
ATOM    185  CG2 ILE A  15       0.583  13.187 -15.176  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      -0.959  13.261 -17.856  1.00  2.14           C  
ATOM    187  H   ILE A  15      -1.091  11.858 -13.121  1.00  2.14           H  
ATOM    188  HA  ILE A  15      -0.932  10.137 -15.379  1.00  2.14           H  
ATOM    189  HB  ILE A  15      -1.485  12.651 -15.289  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15       0.533  11.813 -17.396  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      -1.128  11.202 -17.354  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15       0.433  14.142 -15.666  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15       0.552  13.312 -14.120  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15       1.547  12.787 -15.468  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      -0.913  13.058 -18.926  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      -1.987  13.491 -17.572  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      -0.320  14.110 -17.620  1.00  2.14           H  
ATOM    198  N   THR A  16       1.924  10.607 -13.941  1.00  2.36           N  
ATOM    199  CA  THR A  16       3.347  10.323 -13.815  1.00  2.36           C  
ATOM    200  C   THR A  16       4.128  11.406 -14.512  1.00  2.36           C  
ATOM    201  O   THR A  16       4.682  12.283 -13.857  1.00  2.36           O  
ATOM    202  CB  THR A  16       3.784   8.935 -14.345  1.00  2.36           C  
ATOM    203  OG1 THR A  16       3.556   8.826 -15.764  1.00  2.36           O  
ATOM    204  CG2 THR A  16       3.027   7.840 -13.602  1.00  2.36           C  
ATOM    205  H   THR A  16       1.487  10.969 -13.103  1.00  2.36           H  
ATOM    206  HA  THR A  16       3.598  10.358 -12.754  1.00  2.36           H  
ATOM    207  HB  THR A  16       4.850   8.811 -14.162  1.00  2.36           H  
ATOM    208  HG1 THR A  16       2.604   8.806 -15.949  1.00  2.36           H  
ATOM    209 1HG2 THR A  16       3.353   6.866 -13.959  1.00  2.36           H  
ATOM    210 2HG2 THR A  16       3.230   7.926 -12.532  1.00  2.36           H  
ATOM    211 3HG2 THR A  16       1.957   7.947 -13.773  1.00  2.36           H  
ATOM    212  N   GLY A  17       4.261  11.324 -15.818  1.00  2.61           N  
ATOM    213  CA  GLY A  17       4.948  12.411 -16.512  1.00  2.61           C  
ATOM    214  C   GLY A  17       6.328  12.686 -15.904  1.00  2.61           C  
ATOM    215  O   GLY A  17       7.158  11.787 -15.763  1.00  2.61           O  
ATOM    216  H   GLY A  17       3.786  10.552 -16.298  1.00  2.61           H  
ATOM    217 1HA  GLY A  17       5.056  12.153 -17.566  1.00  2.61           H  
ATOM    218 2HA  GLY A  17       4.339  13.312 -16.465  1.00  2.61           H  
ATOM    219  N   ASN A  18       6.530  13.952 -15.514  1.00  2.84           N  
ATOM    220  CA  ASN A  18       7.767  14.471 -14.916  1.00  2.84           C  
ATOM    221  C   ASN A  18       7.659  14.578 -13.384  1.00  2.84           C  
ATOM    222  O   ASN A  18       8.420  15.305 -12.723  1.00  2.84           O  
ATOM    223  CB  ASN A  18       8.094  15.827 -15.508  1.00  2.84           C  
ATOM    224  CG  ASN A  18       8.456  15.747 -16.971  1.00  2.84           C  
ATOM    225  OD1 ASN A  18       9.126  14.808 -17.411  1.00  2.84           O  
ATOM    226  ND2 ASN A  18       8.022  16.721 -17.734  1.00  2.84           N  
ATOM    227  H   ASN A  18       5.774  14.604 -15.655  1.00  2.84           H  
ATOM    228  HA  ASN A  18       8.578  13.776 -15.139  1.00  2.84           H  
ATOM    229 1HB  ASN A  18       7.235  16.491 -15.388  1.00  2.84           H  
ATOM    230 2HB  ASN A  18       8.927  16.269 -14.963  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18       8.234  16.723 -18.713  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18       7.486  17.466 -17.339  1.00  2.84           H  
ATOM    233  N   TYR A  19       6.680  13.884 -12.828  1.00  3.01           N  
ATOM    234  CA  TYR A  19       6.429  13.899 -11.401  1.00  3.01           C  
ATOM    235  C   TYR A  19       6.557  12.511 -10.793  1.00  3.01           C  
ATOM    236  O   TYR A  19       7.095  12.337  -9.693  1.00  3.01           O  
ATOM    237  CB  TYR A  19       5.014  14.388 -11.170  1.00  3.01           C  
ATOM    238  CG  TYR A  19       4.702  15.727 -11.813  1.00  3.01           C  
ATOM    239  CD1 TYR A  19       4.200  15.737 -13.109  1.00  3.01           C  
ATOM    240  CD2 TYR A  19       4.888  16.914 -11.141  1.00  3.01           C  
ATOM    241  CE1 TYR A  19       3.898  16.920 -13.728  1.00  3.01           C  
ATOM    242  CE2 TYR A  19       4.586  18.110 -11.760  1.00  3.01           C  
ATOM    243  CZ  TYR A  19       4.093  18.116 -13.052  1.00  3.01           C  
ATOM    244  OH  TYR A  19       3.778  19.314 -13.676  1.00  3.01           O  
ATOM    245  H   TYR A  19       6.081  13.321 -13.419  1.00  3.01           H  
ATOM    246  HA  TYR A  19       7.145  14.537 -10.920  1.00  3.01           H  
ATOM    247 1HB  TYR A  19       4.362  13.650 -11.577  1.00  3.01           H  
ATOM    248 2HB  TYR A  19       4.802  14.450 -10.106  1.00  3.01           H  
ATOM    249  HD1 TYR A  19       4.049  14.793 -13.636  1.00  3.01           H  
ATOM    250  HD2 TYR A  19       5.267  16.914 -10.133  1.00  3.01           H  
ATOM    251  HE1 TYR A  19       3.504  16.920 -14.744  1.00  3.01           H  
ATOM    252  HE2 TYR A  19       4.732  19.048 -11.227  1.00  3.01           H  
ATOM    253  HH  TYR A  19       3.572  19.146 -14.602  1.00  3.01           H  
ATOM    254  N   ALA A  20       6.099  11.502 -11.533  1.00  3.06           N  
ATOM    255  CA  ALA A  20       6.040  10.147 -11.004  1.00  3.06           C  
ATOM    256  C   ALA A  20       5.089  10.168  -9.813  1.00  3.06           C  
ATOM    257  O   ALA A  20       3.890   9.937  -9.964  1.00  3.06           O  
ATOM    258  CB  ALA A  20       7.418   9.588 -10.656  1.00  3.06           C  
ATOM    259  H   ALA A  20       5.698  11.714 -12.434  1.00  3.06           H  
ATOM    260  HA  ALA A  20       5.606   9.502 -11.765  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       7.299   8.568 -10.291  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       8.029   9.582 -11.559  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       7.927  10.163  -9.902  1.00  3.06           H  
ATOM    264  N   SER A  21       5.645  10.315  -8.626  1.00  3.01           N  
ATOM    265  CA  SER A  21       4.862  10.350  -7.405  1.00  3.01           C  
ATOM    266  C   SER A  21       4.165  11.704  -7.266  1.00  3.01           C  
ATOM    267  O   SER A  21       4.460  12.661  -7.990  1.00  3.01           O  
ATOM    268  CB  SER A  21       5.747  10.070  -6.208  1.00  3.01           C  
ATOM    269  OG  SER A  21       6.671  11.105  -6.004  1.00  3.01           O  
ATOM    270  H   SER A  21       6.632  10.542  -8.605  1.00  3.01           H  
ATOM    271  HA  SER A  21       4.093   9.583  -7.467  1.00  3.01           H  
ATOM    272 1HB  SER A  21       5.130   9.949  -5.320  1.00  3.01           H  
ATOM    273 2HB  SER A  21       6.277   9.132  -6.367  1.00  3.01           H  
ATOM    274  HG  SER A  21       7.083  11.271  -6.862  1.00  3.01           H  
ATOM    275  N   HIS A  22       3.257  11.814  -6.303  1.00  2.87           N  
ATOM    276  CA  HIS A  22       2.492  13.048  -6.120  1.00  2.87           C  
ATOM    277  C   HIS A  22       3.295  14.181  -5.456  1.00  2.87           C  
ATOM    278  O   HIS A  22       2.998  14.601  -4.340  1.00  2.87           O  
ATOM    279  CB  HIS A  22       1.268  12.757  -5.251  1.00  2.87           C  
ATOM    280  CG  HIS A  22       0.274  11.805  -5.844  1.00  2.87           C  
ATOM    281  ND1 HIS A  22       0.335  10.446  -5.626  1.00  2.87           N  
ATOM    282  CD2 HIS A  22      -0.817  12.014  -6.610  1.00  2.87           C  
ATOM    283  CE1 HIS A  22      -0.673   9.858  -6.250  1.00  2.87           C  
ATOM    284  NE2 HIS A  22      -1.381  10.788  -6.859  1.00  2.87           N  
ATOM    285  H   HIS A  22       3.069  11.021  -5.708  1.00  2.87           H  
ATOM    286  HA  HIS A  22       2.150  13.406  -7.093  1.00  2.87           H  
ATOM    287 1HB  HIS A  22       1.586  12.360  -4.284  1.00  2.87           H  
ATOM    288 2HB  HIS A  22       0.758  13.690  -5.073  1.00  2.87           H  
ATOM    289  HD2 HIS A  22      -1.176  12.974  -6.966  1.00  2.87           H  
ATOM    290  HE1 HIS A  22      -0.881   8.785  -6.266  1.00  2.87           H  
ATOM    291  HE2 HIS A  22      -2.211  10.620  -7.440  1.00  2.87           H  
ATOM    292  N   ARG A  23       4.290  14.702  -6.179  1.00  2.68           N  
ATOM    293  CA  ARG A  23       5.171  15.771  -5.684  1.00  2.68           C  
ATOM    294  C   ARG A  23       4.570  17.156  -5.935  1.00  2.68           C  
ATOM    295  O   ARG A  23       5.139  18.180  -5.558  1.00  2.68           O  
ATOM    296  CB  ARG A  23       6.558  15.719  -6.337  1.00  2.68           C  
ATOM    297  CG  ARG A  23       6.640  16.134  -7.832  1.00  2.68           C  
ATOM    298  CD  ARG A  23       8.085  16.139  -8.345  1.00  2.68           C  
ATOM    299  NE  ARG A  23       8.225  16.570  -9.774  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       8.320  17.838 -10.203  1.00  2.68           C  
ATOM    301  NH1 ARG A  23       8.275  18.850  -9.362  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       8.462  18.043 -11.498  1.00  2.68           N  
ATOM    303  H   ARG A  23       4.459  14.276  -7.089  1.00  2.68           H  
ATOM    304  HA  ARG A  23       5.297  15.641  -4.608  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       7.241  16.359  -5.784  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       6.940  14.698  -6.271  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       6.075  15.414  -8.418  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       6.217  17.129  -7.961  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       8.682  16.808  -7.730  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       8.482  15.126  -8.265  1.00  2.68           H  
ATOM    311  HE  ARG A  23       8.286  15.856 -10.518  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       8.166  18.680  -8.371  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23       8.351  19.796  -9.707  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       8.499  17.219 -12.121  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       8.538  18.978 -11.866  1.00  2.68           H  
ATOM    316  N   SER A  24       3.424  17.162  -6.595  1.00  2.45           N  
ATOM    317  CA  SER A  24       2.692  18.351  -6.987  1.00  2.45           C  
ATOM    318  C   SER A  24       1.239  18.028  -7.227  1.00  2.45           C  
ATOM    319  O   SER A  24       0.882  16.893  -7.528  1.00  2.45           O  
ATOM    320  CB  SER A  24       3.247  18.971  -8.255  1.00  2.45           C  
ATOM    321  OG  SER A  24       2.476  20.108  -8.638  1.00  2.45           O  
ATOM    322  H   SER A  24       3.039  16.266  -6.850  1.00  2.45           H  
ATOM    323  HA  SER A  24       2.756  19.080  -6.178  1.00  2.45           H  
ATOM    324 1HB  SER A  24       4.284  19.264  -8.094  1.00  2.45           H  
ATOM    325 2HB  SER A  24       3.231  18.233  -9.054  1.00  2.45           H  
ATOM    326  HG  SER A  24       3.038  20.609  -9.243  1.00  2.45           H  
ATOM    327  N   LEU A  25       0.395  19.040  -7.086  1.00  2.24           N  
ATOM    328  CA  LEU A  25      -1.007  18.932  -7.477  1.00  2.24           C  
ATOM    329  C   LEU A  25      -1.094  18.522  -8.950  1.00  2.24           C  
ATOM    330  O   LEU A  25      -1.972  17.745  -9.354  1.00  2.24           O  
ATOM    331  CB  LEU A  25      -1.710  20.291  -7.306  1.00  2.24           C  
ATOM    332  CG  LEU A  25      -3.210  20.331  -7.656  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      -3.961  19.411  -6.737  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      -3.728  21.752  -7.535  1.00  2.24           C  
ATOM    335  H   LEU A  25       0.761  19.929  -6.778  1.00  2.24           H  
ATOM    336  HA  LEU A  25      -1.494  18.176  -6.865  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      -1.607  20.604  -6.268  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      -1.206  21.023  -7.936  1.00  2.24           H  
ATOM    339  HG  LEU A  25      -3.349  19.984  -8.675  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      -5.019  19.431  -6.978  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      -3.584  18.392  -6.837  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      -3.819  19.755  -5.719  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      -4.790  21.780  -7.788  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      -3.589  22.094  -6.516  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      -3.178  22.402  -8.214  1.00  2.24           H  
ATOM    346  N   SER A  26      -0.191  19.099  -9.751  1.00  2.07           N  
ATOM    347  CA  SER A  26      -0.186  18.894 -11.182  1.00  2.07           C  
ATOM    348  C   SER A  26      -0.015  17.429 -11.521  1.00  2.07           C  
ATOM    349  O   SER A  26       0.833  16.739 -10.948  1.00  2.07           O  
ATOM    350  CB  SER A  26       0.931  19.694 -11.806  1.00  2.07           C  
ATOM    351  OG  SER A  26       1.014  19.468 -13.183  1.00  2.07           O  
ATOM    352  H   SER A  26       0.549  19.663  -9.333  1.00  2.07           H  
ATOM    353  HA  SER A  26      -1.141  19.235 -11.584  1.00  2.07           H  
ATOM    354 1HB  SER A  26       0.788  20.754 -11.612  1.00  2.07           H  
ATOM    355 2HB  SER A  26       1.867  19.402 -11.337  1.00  2.07           H  
ATOM    356  HG  SER A  26       1.945  19.604 -13.408  1.00  2.07           H  
ATOM    357  N   GLY A  27      -0.823  16.977 -12.474  1.00  1.96           N  
ATOM    358  CA  GLY A  27      -0.794  15.619 -12.980  1.00  1.96           C  
ATOM    359  C   GLY A  27      -1.738  14.676 -12.229  1.00  1.96           C  
ATOM    360  O   GLY A  27      -1.964  13.542 -12.662  1.00  1.96           O  
ATOM    361  H   GLY A  27      -1.487  17.625 -12.874  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      -1.065  15.629 -14.035  1.00  1.96           H  
ATOM    363 2HA  GLY A  27       0.224  15.254 -12.927  1.00  1.96           H  
ATOM    364  N   CYS A  28      -2.271  15.109 -11.084  1.00  1.91           N  
ATOM    365  CA  CYS A  28      -3.190  14.247 -10.358  1.00  1.91           C  
ATOM    366  C   CYS A  28      -4.563  14.410 -10.990  1.00  1.91           C  
ATOM    367  O   CYS A  28      -5.083  15.521 -10.999  1.00  1.91           O  
ATOM    368  CB  CYS A  28      -3.268  14.596  -8.874  1.00  1.91           C  
ATOM    369  SG  CYS A  28      -4.434  13.551  -7.974  1.00  1.91           S  
ATOM    370  H   CYS A  28      -2.056  16.039 -10.710  1.00  1.91           H  
ATOM    371  HA  CYS A  28      -2.826  13.230 -10.440  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      -2.288  14.492  -8.419  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      -3.568  15.636  -8.752  1.00  1.91           H  
ATOM    374  HG  CYS A  28      -4.204  14.069  -6.761  1.00  1.91           H  
ATOM    375  N   PRO A  29      -5.218  13.366 -11.514  1.00  1.94           N  
ATOM    376  CA  PRO A  29      -6.499  13.492 -12.183  1.00  1.94           C  
ATOM    377  C   PRO A  29      -7.582  14.014 -11.243  1.00  1.94           C  
ATOM    378  O   PRO A  29      -8.527  14.687 -11.663  1.00  1.94           O  
ATOM    379  CB  PRO A  29      -6.777  12.052 -12.630  1.00  1.94           C  
ATOM    380  CG  PRO A  29      -5.946  11.180 -11.702  1.00  1.94           C  
ATOM    381  CD  PRO A  29      -4.714  11.992 -11.402  1.00  1.94           C  
ATOM    382  HA  PRO A  29      -6.387  14.159 -13.051  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      -7.854  11.841 -12.553  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      -6.502  11.931 -13.688  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      -6.518  10.933 -10.795  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      -5.708  10.226 -12.192  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      -4.395  11.751 -10.382  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      -3.930  11.807 -12.150  1.00  1.94           H  
ATOM    389  N   ARG A  30      -7.392  13.816  -9.941  1.00  2.05           N  
ATOM    390  CA  ARG A  30      -8.385  14.272  -8.994  1.00  2.05           C  
ATOM    391  C   ARG A  30      -8.206  15.737  -8.636  1.00  2.05           C  
ATOM    392  O   ARG A  30      -9.046  16.329  -7.959  1.00  2.05           O  
ATOM    393  CB  ARG A  30      -8.407  13.411  -7.758  1.00  2.05           C  
ATOM    394  CG  ARG A  30      -8.932  11.998  -7.988  1.00  2.05           C  
ATOM    395  CD  ARG A  30      -9.096  11.314  -6.707  1.00  2.05           C  
ATOM    396  NE  ARG A  30      -9.613   9.957  -6.808  1.00  2.05           N  
ATOM    397  CZ  ARG A  30     -10.926   9.662  -6.967  1.00  2.05           C  
ATOM    398  NH1 ARG A  30     -11.805  10.626  -7.142  1.00  2.05           N  
ATOM    399  NH2 ARG A  30     -11.332   8.407  -6.937  1.00  2.05           N  
ATOM    400  H   ARG A  30      -6.588  13.303  -9.607  1.00  2.05           H  
ATOM    401  HA  ARG A  30      -9.363  14.164  -9.460  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      -7.410  13.339  -7.339  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      -9.040  13.879  -7.011  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      -9.896  12.039  -8.492  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      -8.220  11.435  -8.593  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      -8.125  11.258  -6.217  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      -9.783  11.888  -6.087  1.00  2.05           H  
ATOM    408  HE  ARG A  30      -8.949   9.162  -6.681  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30     -11.499  11.587  -7.162  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30     -12.782  10.399  -7.256  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30     -10.660   7.662  -6.711  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30     -12.303   8.186  -7.044  1.00  2.05           H  
ATOM    413  N   ALA A  31      -7.159  16.370  -9.165  1.00  2.25           N  
ATOM    414  CA  ALA A  31      -6.932  17.790  -8.954  1.00  2.25           C  
ATOM    415  C   ALA A  31      -8.109  18.582  -9.506  1.00  2.25           C  
ATOM    416  O   ALA A  31      -8.388  19.695  -9.071  1.00  2.25           O  
ATOM    417  CB  ALA A  31      -5.662  18.250  -9.644  1.00  2.25           C  
ATOM    418  H   ALA A  31      -6.490  15.870  -9.749  1.00  2.25           H  
ATOM    419  HA  ALA A  31      -6.856  17.975  -7.882  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      -5.523  19.312  -9.471  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      -4.806  17.699  -9.252  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      -5.748  18.065 -10.713  1.00  2.25           H  
ATOM    423  N   LYS A  32      -8.791  18.006 -10.503  1.00  2.52           N  
ATOM    424  CA  LYS A  32      -9.897  18.663 -11.169  1.00  2.52           C  
ATOM    425  C   LYS A  32     -11.245  18.432 -10.480  1.00  2.52           C  
ATOM    426  O   LYS A  32     -12.269  18.930 -10.950  1.00  2.52           O  
ATOM    427  CB  LYS A  32      -9.964  18.183 -12.616  1.00  2.52           C  
ATOM    428  CG  LYS A  32      -8.755  18.587 -13.459  1.00  2.52           C  
ATOM    429  CD  LYS A  32      -8.890  18.108 -14.901  1.00  2.52           C  
ATOM    430  CE  LYS A  32      -7.679  18.511 -15.734  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      -7.780  18.019 -17.136  1.00  2.52           N  
ATOM    432  H   LYS A  32      -8.543  17.062 -10.812  1.00  2.52           H  
ATOM    433  HA  LYS A  32      -9.705  19.736 -11.166  1.00  2.52           H  
ATOM    434 1HB  LYS A  32     -10.030  17.091 -12.629  1.00  2.52           H  
ATOM    435 2HB  LYS A  32     -10.861  18.575 -13.091  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      -8.647  19.672 -13.448  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      -7.856  18.144 -13.025  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      -8.988  17.021 -14.913  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      -9.785  18.542 -15.346  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      -7.600  19.597 -15.746  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      -6.780  18.096 -15.278  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      -6.960  18.305 -17.652  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      -7.843  17.010 -17.136  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      -8.604  18.407 -17.571  1.00  2.52           H  
ATOM    445  N   LYS A  33     -11.271  17.654  -9.389  1.00  2.85           N  
ATOM    446  CA  LYS A  33     -12.524  17.365  -8.692  1.00  2.85           C  
ATOM    447  C   LYS A  33     -13.243  18.615  -8.195  1.00  2.85           C  
ATOM    448  O   LYS A  33     -14.472  18.691  -8.242  1.00  2.85           O  
ATOM    449  CB  LYS A  33     -12.289  16.433  -7.502  1.00  2.85           C  
ATOM    450  CG  LYS A  33     -13.573  16.061  -6.752  1.00  2.85           C  
ATOM    451  CD  LYS A  33     -13.321  15.070  -5.612  1.00  2.85           C  
ATOM    452  CE  LYS A  33     -14.624  14.766  -4.868  1.00  2.85           C  
ATOM    453  NZ  LYS A  33     -14.430  13.802  -3.750  1.00  2.85           N  
ATOM    454  H   LYS A  33     -10.409  17.263  -9.011  1.00  2.85           H  
ATOM    455  HA  LYS A  33     -13.191  16.863  -9.393  1.00  2.85           H  
ATOM    456 1HB  LYS A  33     -11.809  15.514  -7.847  1.00  2.85           H  
ATOM    457 2HB  LYS A  33     -11.604  16.908  -6.797  1.00  2.85           H  
ATOM    458 1HG  LYS A  33     -14.014  16.969  -6.337  1.00  2.85           H  
ATOM    459 2HG  LYS A  33     -14.284  15.625  -7.451  1.00  2.85           H  
ATOM    460 1HD  LYS A  33     -12.911  14.145  -6.018  1.00  2.85           H  
ATOM    461 2HD  LYS A  33     -12.592  15.491  -4.915  1.00  2.85           H  
ATOM    462 1HE  LYS A  33     -15.025  15.696  -4.466  1.00  2.85           H  
ATOM    463 2HE  LYS A  33     -15.343  14.347  -5.573  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33     -15.316  13.636  -3.295  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33     -14.071  12.931  -4.111  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33     -13.777  14.183  -3.083  1.00  2.85           H  
ATOM    467  N   SER A  34     -12.482  19.571  -7.664  1.00  3.22           N  
ATOM    468  CA  SER A  34     -13.059  20.783  -7.105  1.00  3.22           C  
ATOM    469  C   SER A  34     -12.117  21.986  -7.197  1.00  3.22           C  
ATOM    470  O   SER A  34     -11.063  21.946  -7.830  1.00  3.22           O  
ATOM    471  CB  SER A  34     -13.478  20.547  -5.658  1.00  3.22           C  
ATOM    472  OG  SER A  34     -14.271  21.610  -5.189  1.00  3.22           O  
ATOM    473  H   SER A  34     -11.479  19.452  -7.665  1.00  3.22           H  
ATOM    474  HA  SER A  34     -13.957  21.022  -7.679  1.00  3.22           H  
ATOM    475 1HB  SER A  34     -14.040  19.614  -5.592  1.00  3.22           H  
ATOM    476 2HB  SER A  34     -12.591  20.444  -5.034  1.00  3.22           H  
ATOM    477  HG  SER A  34     -14.590  21.337  -4.321  1.00  3.22           H  
ATOM    478  N   GLY A  35     -12.506  23.068  -6.533  1.00  3.63           N  
ATOM    479  CA  GLY A  35     -11.787  24.344  -6.563  1.00  3.63           C  
ATOM    480  C   GLY A  35     -10.504  24.349  -5.735  1.00  3.63           C  
ATOM    481  O   GLY A  35     -10.388  25.080  -4.751  1.00  3.63           O  
ATOM    482  H   GLY A  35     -13.358  22.977  -5.997  1.00  3.63           H  
ATOM    483 1HA  GLY A  35     -11.546  24.590  -7.596  1.00  3.63           H  
ATOM    484 2HA  GLY A  35     -12.449  25.130  -6.201  1.00  3.63           H  
ATOM    485  N   VAL A  36      -9.534  23.542  -6.145  1.00  4.07           N  
ATOM    486  CA  VAL A  36      -8.275  23.484  -5.417  1.00  4.07           C  
ATOM    487  C   VAL A  36      -7.426  24.679  -5.827  1.00  4.07           C  
ATOM    488  O   VAL A  36      -7.117  24.855  -7.005  1.00  4.07           O  
ATOM    489  CB  VAL A  36      -7.499  22.192  -5.736  1.00  4.07           C  
ATOM    490  CG1 VAL A  36      -6.173  22.215  -4.989  1.00  4.07           C  
ATOM    491  CG2 VAL A  36      -8.327  20.969  -5.372  1.00  4.07           C  
ATOM    492  H   VAL A  36      -9.714  22.954  -6.959  1.00  4.07           H  
ATOM    493  HA  VAL A  36      -8.476  23.533  -4.347  1.00  4.07           H  
ATOM    494  HB  VAL A  36      -7.277  22.163  -6.804  1.00  4.07           H  
ATOM    495 1HG1 VAL A  36      -5.614  21.321  -5.222  1.00  4.07           H  
ATOM    496 2HG1 VAL A  36      -5.605  23.090  -5.291  1.00  4.07           H  
ATOM    497 3HG1 VAL A  36      -6.358  22.253  -3.918  1.00  4.07           H  
ATOM    498 1HG2 VAL A  36      -7.767  20.066  -5.620  1.00  4.07           H  
ATOM    499 2HG2 VAL A  36      -8.551  20.982  -4.308  1.00  4.07           H  
ATOM    500 3HG2 VAL A  36      -9.260  20.983  -5.944  1.00  4.07           H  
ATOM    501  N   LYS A  37      -7.052  25.503  -4.854  1.00  4.54           N  
ATOM    502  CA  LYS A  37      -6.289  26.714  -5.152  1.00  4.54           C  
ATOM    503  C   LYS A  37      -4.840  26.663  -4.685  1.00  4.54           C  
ATOM    504  O   LYS A  37      -3.984  27.300  -5.294  1.00  4.54           O  
ATOM    505  CB  LYS A  37      -6.978  27.926  -4.521  1.00  4.54           C  
ATOM    506  CG  LYS A  37      -8.411  28.175  -5.014  1.00  4.54           C  
ATOM    507  CD  LYS A  37      -8.453  28.507  -6.504  1.00  4.54           C  
ATOM    508  CE  LYS A  37      -9.872  28.832  -6.962  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      -9.926  29.164  -8.421  1.00  4.54           N  
ATOM    510  H   LYS A  37      -7.349  25.305  -3.912  1.00  4.54           H  
ATOM    511  HA  LYS A  37      -6.277  26.853  -6.232  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      -7.011  27.801  -3.439  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      -6.390  28.821  -4.727  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      -9.015  27.286  -4.833  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      -8.846  29.003  -4.456  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      -7.807  29.360  -6.710  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      -8.088  27.650  -7.075  1.00  4.54           H  
ATOM    518 1HE  LYS A  37     -10.510  27.967  -6.771  1.00  4.54           H  
ATOM    519 2HE  LYS A  37     -10.247  29.680  -6.391  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37     -10.879  29.370  -8.686  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      -9.345  29.970  -8.603  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      -9.589  28.377  -8.958  1.00  4.54           H  
ATOM    523  N   VAL A  38      -4.592  25.903  -3.609  1.00  5.04           N  
ATOM    524  CA  VAL A  38      -3.297  25.797  -2.919  1.00  5.04           C  
ATOM    525  C   VAL A  38      -2.937  27.105  -2.201  1.00  5.04           C  
ATOM    526  O   VAL A  38      -2.725  28.142  -2.821  1.00  5.04           O  
ATOM    527  CB  VAL A  38      -2.162  25.391  -3.885  1.00  5.04           C  
ATOM    528  CG1 VAL A  38      -0.847  25.353  -3.127  1.00  5.04           C  
ATOM    529  CG2 VAL A  38      -2.494  24.026  -4.515  1.00  5.04           C  
ATOM    530  H   VAL A  38      -5.365  25.391  -3.222  1.00  5.04           H  
ATOM    531  HA  VAL A  38      -3.379  25.012  -2.167  1.00  5.04           H  
ATOM    532  HB  VAL A  38      -2.046  26.135  -4.661  1.00  5.04           H  
ATOM    533 1HG1 VAL A  38      -0.043  25.081  -3.808  1.00  5.04           H  
ATOM    534 2HG1 VAL A  38      -0.645  26.340  -2.701  1.00  5.04           H  
ATOM    535 3HG1 VAL A  38      -0.910  24.620  -2.326  1.00  5.04           H  
ATOM    536 1HG2 VAL A  38      -1.696  23.736  -5.197  1.00  5.04           H  
ATOM    537 2HG2 VAL A  38      -2.593  23.273  -3.733  1.00  5.04           H  
ATOM    538 3HG2 VAL A  38      -3.426  24.098  -5.066  1.00  5.04           H  
ATOM    539  N   ALA A  39      -2.921  27.069  -0.872  1.00  5.55           N  
ATOM    540  CA  ALA A  39      -2.697  28.293  -0.111  1.00  5.55           C  
ATOM    541  C   ALA A  39      -1.322  28.903  -0.429  1.00  5.55           C  
ATOM    542  O   ALA A  39      -0.317  28.183  -0.438  1.00  5.55           O  
ATOM    543  CB  ALA A  39      -2.795  28.004   1.377  1.00  5.55           C  
ATOM    544  H   ALA A  39      -3.086  26.196  -0.393  1.00  5.55           H  
ATOM    545  HA  ALA A  39      -3.482  28.986  -0.388  1.00  5.55           H  
ATOM    546 1HB  ALA A  39      -2.658  28.923   1.945  1.00  5.55           H  
ATOM    547 2HB  ALA A  39      -3.777  27.586   1.602  1.00  5.55           H  
ATOM    548 3HB  ALA A  39      -2.029  27.289   1.660  1.00  5.55           H  
ATOM    549  N   PRO A  40      -1.208  30.247  -0.525  1.00  6.09           N  
ATOM    550  CA  PRO A  40       0.010  30.986  -0.822  1.00  6.09           C  
ATOM    551  C   PRO A  40       0.913  31.077   0.390  1.00  6.09           C  
ATOM    552  O   PRO A  40       1.212  32.158   0.896  1.00  6.09           O  
ATOM    553  CB  PRO A  40      -0.531  32.364  -1.211  1.00  6.09           C  
ATOM    554  CG  PRO A  40      -1.780  32.516  -0.374  1.00  6.09           C  
ATOM    555  CD  PRO A  40      -2.391  31.118  -0.334  1.00  6.09           C  
ATOM    556  HA  PRO A  40       0.531  30.508  -1.664  1.00  6.09           H  
ATOM    557 1HB  PRO A  40       0.227  33.138  -1.001  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      -0.734  32.395  -2.293  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      -1.522  32.892   0.627  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      -2.452  33.261  -0.829  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      -2.860  30.951   0.643  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      -3.096  31.009  -1.176  1.00  6.09           H  
ATOM    563  N   THR A  41       1.381  29.929   0.843  1.00  6.59           N  
ATOM    564  CA  THR A  41       2.205  29.837   2.041  1.00  6.59           C  
ATOM    565  C   THR A  41       3.658  30.231   1.788  1.00  6.59           C  
ATOM    566  O   THR A  41       4.574  29.418   1.913  1.00  6.59           O  
ATOM    567  CB  THR A  41       2.120  28.415   2.608  1.00  6.59           C  
ATOM    568  OG1 THR A  41       2.436  27.468   1.576  1.00  6.59           O  
ATOM    569  CG2 THR A  41       0.718  28.155   3.107  1.00  6.59           C  
ATOM    570  H   THR A  41       1.104  29.081   0.353  1.00  6.59           H  
ATOM    571  HA  THR A  41       1.800  30.523   2.785  1.00  6.59           H  
ATOM    572  HB  THR A  41       2.830  28.303   3.427  1.00  6.59           H  
ATOM    573  HG1 THR A  41       1.757  27.517   0.880  1.00  6.59           H  
ATOM    574 1HG2 THR A  41       0.650  27.142   3.504  1.00  6.59           H  
ATOM    575 2HG2 THR A  41       0.471  28.871   3.889  1.00  6.59           H  
ATOM    576 3HG2 THR A  41       0.028  28.268   2.282  1.00  6.59           H  
ATOM    577  N   LYS A  42       3.849  31.493   1.419  1.00  7.00           N  
ATOM    578  CA  LYS A  42       5.162  32.038   1.100  1.00  7.00           C  
ATOM    579  C   LYS A  42       5.204  33.562   1.258  1.00  7.00           C  
ATOM    580  O   LYS A  42       4.168  34.228   1.324  1.00  7.00           O  
ATOM    581  CB  LYS A  42       5.579  31.643  -0.315  1.00  7.00           C  
ATOM    582  CG  LYS A  42       4.727  32.245  -1.383  1.00  7.00           C  
ATOM    583  CD  LYS A  42       5.175  31.842  -2.778  1.00  7.00           C  
ATOM    584  CE  LYS A  42       6.617  32.309  -3.047  1.00  7.00           C  
ATOM    585  NZ  LYS A  42       6.917  32.381  -4.503  1.00  7.00           N  
ATOM    586  H   LYS A  42       3.016  32.073   1.343  1.00  7.00           H  
ATOM    587  HA  LYS A  42       5.885  31.616   1.799  1.00  7.00           H  
ATOM    588 1HB  LYS A  42       6.609  31.948  -0.493  1.00  7.00           H  
ATOM    589 2HB  LYS A  42       5.537  30.557  -0.419  1.00  7.00           H  
ATOM    590 1HG  LYS A  42       3.693  31.927  -1.238  1.00  7.00           H  
ATOM    591 2HG  LYS A  42       4.759  33.315  -1.303  1.00  7.00           H  
ATOM    592 1HD  LYS A  42       5.115  30.759  -2.891  1.00  7.00           H  
ATOM    593 2HD  LYS A  42       4.520  32.309  -3.517  1.00  7.00           H  
ATOM    594 1HE  LYS A  42       6.776  33.286  -2.598  1.00  7.00           H  
ATOM    595 2HE  LYS A  42       7.300  31.600  -2.587  1.00  7.00           H  
ATOM    596 1HZ  LYS A  42       7.862  32.691  -4.642  1.00  7.00           H  
ATOM    597 2HZ  LYS A  42       6.780  31.491  -4.942  1.00  7.00           H  
ATOM    598 3HZ  LYS A  42       6.270  33.081  -4.900  1.00  7.00           H  
ATOM    599  N   ASP A  43       6.416  34.117   1.227  1.00  7.36           N  
ATOM    600  CA  ASP A  43       6.674  35.556   1.389  1.00  7.36           C  
ATOM    601  C   ASP A  43       5.979  36.478   0.381  1.00  7.36           C  
ATOM    602  O   ASP A  43       5.810  37.667   0.644  1.00  7.36           O  
ATOM    603  CB  ASP A  43       8.175  35.823   1.327  1.00  7.36           C  
ATOM    604  CG  ASP A  43       8.921  35.306   2.556  1.00  7.36           C  
ATOM    605  OD1 ASP A  43       8.279  34.957   3.521  1.00  7.36           O  
ATOM    606  OD2 ASP A  43      10.128  35.260   2.515  1.00  7.36           O  
ATOM    607  H   ASP A  43       7.215  33.505   1.140  1.00  7.36           H  
ATOM    608  HA  ASP A  43       6.325  35.840   2.382  1.00  7.36           H  
ATOM    609 1HB  ASP A  43       8.592  35.355   0.435  1.00  7.36           H  
ATOM    610 2HB  ASP A  43       8.347  36.897   1.242  1.00  7.36           H  
ATOM    611  N   ASP A  44       5.537  35.950  -0.760  1.00  7.80           N  
ATOM    612  CA  ASP A  44       4.853  36.774  -1.761  1.00  7.80           C  
ATOM    613  C   ASP A  44       3.618  37.443  -1.150  1.00  7.80           C  
ATOM    614  O   ASP A  44       3.195  38.508  -1.595  1.00  7.80           O  
ATOM    615  CB  ASP A  44       4.379  35.947  -2.966  1.00  7.80           C  
ATOM    616  CG  ASP A  44       5.506  35.430  -3.881  1.00  7.80           C  
ATOM    617  OD1 ASP A  44       6.622  35.869  -3.762  1.00  7.80           O  
ATOM    618  OD2 ASP A  44       5.230  34.543  -4.684  1.00  7.80           O  
ATOM    619  H   ASP A  44       5.681  34.970  -0.928  1.00  7.80           H  
ATOM    620  HA  ASP A  44       5.537  37.550  -2.106  1.00  7.80           H  
ATOM    621 1HB  ASP A  44       3.794  35.100  -2.612  1.00  7.80           H  
ATOM    622 2HB  ASP A  44       3.711  36.562  -3.571  1.00  7.80           H  
ATOM    623  N   LYS A  45       3.028  36.829  -0.118  1.00  8.32           N  
ATOM    624  CA  LYS A  45       1.832  37.375   0.516  1.00  8.32           C  
ATOM    625  C   LYS A  45       2.074  38.764   1.128  1.00  8.32           C  
ATOM    626  O   LYS A  45       1.122  39.506   1.374  1.00  8.32           O  
ATOM    627  CB  LYS A  45       1.324  36.403   1.586  1.00  8.32           C  
ATOM    628  CG  LYS A  45       2.180  36.320   2.853  1.00  8.32           C  
ATOM    629  CD  LYS A  45       1.660  35.225   3.781  1.00  8.32           C  
ATOM    630  CE  LYS A  45       2.529  35.060   5.028  1.00  8.32           C  
ATOM    631  NZ  LYS A  45       2.383  36.198   5.994  1.00  8.32           N  
ATOM    632  H   LYS A  45       3.426  35.962   0.255  1.00  8.32           H  
ATOM    633  HA  LYS A  45       1.061  37.478  -0.248  1.00  8.32           H  
ATOM    634 1HB  LYS A  45       0.314  36.678   1.881  1.00  8.32           H  
ATOM    635 2HB  LYS A  45       1.283  35.394   1.165  1.00  8.32           H  
ATOM    636 1HG  LYS A  45       3.217  36.121   2.591  1.00  8.32           H  
ATOM    637 2HG  LYS A  45       2.139  37.274   3.384  1.00  8.32           H  
ATOM    638 1HD  LYS A  45       0.641  35.461   4.085  1.00  8.32           H  
ATOM    639 2HD  LYS A  45       1.648  34.277   3.233  1.00  8.32           H  
ATOM    640 1HE  LYS A  45       2.253  34.135   5.528  1.00  8.32           H  
ATOM    641 2HE  LYS A  45       3.575  34.996   4.717  1.00  8.32           H  
ATOM    642 1HZ  LYS A  45       2.973  36.040   6.792  1.00  8.32           H  
ATOM    643 2HZ  LYS A  45       2.646  37.099   5.575  1.00  8.32           H  
ATOM    644 3HZ  LYS A  45       1.427  36.261   6.298  1.00  8.32           H  
ATOM    645  N   GLU A  46       3.348  39.104   1.382  1.00  8.88           N  
ATOM    646  CA  GLU A  46       3.748  40.371   1.974  1.00  8.88           C  
ATOM    647  C   GLU A  46       4.112  41.419   0.915  1.00  8.88           C  
ATOM    648  O   GLU A  46       4.525  42.527   1.256  1.00  8.88           O  
ATOM    649  CB  GLU A  46       4.969  40.157   2.879  1.00  8.88           C  
ATOM    650  CG  GLU A  46       4.761  39.201   4.065  1.00  8.88           C  
ATOM    651  CD  GLU A  46       3.745  39.683   5.068  1.00  8.88           C  
ATOM    652  OE1 GLU A  46       3.782  40.838   5.414  1.00  8.88           O  
ATOM    653  OE2 GLU A  46       2.942  38.882   5.516  1.00  8.88           O  
ATOM    654  H   GLU A  46       4.093  38.456   1.130  1.00  8.88           H  
ATOM    655  HA  GLU A  46       2.919  40.758   2.565  1.00  8.88           H  
ATOM    656 1HB  GLU A  46       5.790  39.762   2.279  1.00  8.88           H  
ATOM    657 2HB  GLU A  46       5.293  41.118   3.277  1.00  8.88           H  
ATOM    658 1HG  GLU A  46       4.449  38.232   3.675  1.00  8.88           H  
ATOM    659 2HG  GLU A  46       5.718  39.061   4.566  1.00  8.88           H  
ATOM    660  N   ASP A  47       4.000  41.064  -0.368  1.00  9.39           N  
ATOM    661  CA  ASP A  47       4.385  41.957  -1.456  1.00  9.39           C  
ATOM    662  C   ASP A  47       3.557  43.252  -1.457  1.00  9.39           C  
ATOM    663  O   ASP A  47       2.344  43.202  -1.691  1.00  9.39           O  
ATOM    664  CB  ASP A  47       4.252  41.234  -2.807  1.00  9.39           C  
ATOM    665  CG  ASP A  47       4.754  42.035  -4.045  1.00  9.39           C  
ATOM    666  OD1 ASP A  47       4.704  43.258  -4.054  1.00  9.39           O  
ATOM    667  OD2 ASP A  47       5.195  41.396  -4.977  1.00  9.39           O  
ATOM    668  H   ASP A  47       3.647  40.138  -0.610  1.00  9.39           H  
ATOM    669  HA  ASP A  47       5.439  42.160  -1.338  1.00  9.39           H  
ATOM    670 1HB  ASP A  47       4.809  40.292  -2.760  1.00  9.39           H  
ATOM    671 2HB  ASP A  47       3.213  40.969  -2.966  1.00  9.39           H  
ATOM    672  N   PRO A  48       4.177  44.438  -1.268  1.00  9.77           N  
ATOM    673  CA  PRO A  48       3.534  45.735  -1.221  1.00  9.77           C  
ATOM    674  C   PRO A  48       2.567  45.972  -2.376  1.00  9.77           C  
ATOM    675  O   PRO A  48       1.566  46.666  -2.199  1.00  9.77           O  
ATOM    676  CB  PRO A  48       4.724  46.696  -1.306  1.00  9.77           C  
ATOM    677  CG  PRO A  48       5.851  45.946  -0.661  1.00  9.77           C  
ATOM    678  CD  PRO A  48       5.651  44.510  -1.083  1.00  9.77           C  
ATOM    679  HA  PRO A  48       3.031  45.842  -0.254  1.00  9.77           H  
ATOM    680 1HB  PRO A  48       4.924  46.952  -2.362  1.00  9.77           H  
ATOM    681 2HB  PRO A  48       4.485  47.635  -0.788  1.00  9.77           H  
ATOM    682 1HG  PRO A  48       6.816  46.354  -0.991  1.00  9.77           H  
ATOM    683 2HG  PRO A  48       5.806  46.071   0.431  1.00  9.77           H  
ATOM    684 1HD  PRO A  48       6.176  44.291  -2.029  1.00  9.77           H  
ATOM    685 2HD  PRO A  48       5.986  43.888  -0.245  1.00  9.77           H  
ATOM    686  N   GLU A  49       2.825  45.387  -3.550  1.00  9.92           N  
ATOM    687  CA  GLU A  49       1.942  45.623  -4.691  1.00  9.92           C  
ATOM    688  C   GLU A  49       0.560  45.022  -4.464  1.00  9.92           C  
ATOM    689  O   GLU A  49      -0.438  45.508  -5.000  1.00  9.92           O  
ATOM    690  CB  GLU A  49       2.533  45.071  -5.985  1.00  9.92           C  
ATOM    691  CG  GLU A  49       3.798  45.799  -6.468  1.00  9.92           C  
ATOM    692  CD  GLU A  49       3.590  47.275  -6.722  1.00  9.92           C  
ATOM    693  OE1 GLU A  49       2.645  47.646  -7.391  1.00  9.92           O  
ATOM    694  OE2 GLU A  49       4.383  48.056  -6.238  1.00  9.92           O  
ATOM    695  H   GLU A  49       3.630  44.754  -3.670  1.00  9.92           H  
ATOM    696  HA  GLU A  49       1.821  46.698  -4.808  1.00  9.92           H  
ATOM    697 1HB  GLU A  49       2.789  44.019  -5.840  1.00  9.92           H  
ATOM    698 2HB  GLU A  49       1.788  45.121  -6.776  1.00  9.92           H  
ATOM    699 1HG  GLU A  49       4.571  45.678  -5.705  1.00  9.92           H  
ATOM    700 2HG  GLU A  49       4.152  45.322  -7.380  1.00  9.92           H  
ATOM    701  N   LEU A  50       0.511  43.938  -3.693  1.00  9.82           N  
ATOM    702  CA  LEU A  50      -0.731  43.239  -3.416  1.00  9.82           C  
ATOM    703  C   LEU A  50      -1.416  43.917  -2.240  1.00  9.82           C  
ATOM    704  O   LEU A  50      -2.639  43.863  -2.097  1.00  9.82           O  
ATOM    705  CB  LEU A  50      -0.442  41.776  -3.084  1.00  9.82           C  
ATOM    706  CG  LEU A  50       0.238  40.981  -4.204  1.00  9.82           C  
ATOM    707  CD1 LEU A  50       0.545  39.573  -3.707  1.00  9.82           C  
ATOM    708  CD2 LEU A  50      -0.658  40.966  -5.426  1.00  9.82           C  
ATOM    709  H   LEU A  50       1.364  43.607  -3.249  1.00  9.82           H  
ATOM    710  HA  LEU A  50      -1.378  43.301  -4.289  1.00  9.82           H  
ATOM    711 1HB  LEU A  50       0.211  41.742  -2.208  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      -1.378  41.281  -2.836  1.00  9.82           H  
ATOM    713  HG  LEU A  50       1.189  41.460  -4.459  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50       1.047  39.007  -4.492  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50       1.194  39.629  -2.832  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50      -0.383  39.073  -3.437  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50      -0.172  40.410  -6.228  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50      -1.606  40.490  -5.176  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50      -0.842  41.992  -5.753  1.00  9.82           H  
ATOM    720  N   MET A  51      -0.603  44.574  -1.405  1.00  9.58           N  
ATOM    721  CA  MET A  51      -1.090  45.277  -0.218  1.00  9.58           C  
ATOM    722  C   MET A  51      -1.761  46.621  -0.570  1.00  9.58           C  
ATOM    723  O   MET A  51      -2.562  47.142   0.207  1.00  9.58           O  
ATOM    724  CB  MET A  51       0.070  45.511   0.740  1.00  9.58           C  
ATOM    725  CG  MET A  51       0.676  44.228   1.310  1.00  9.58           C  
ATOM    726  SD  MET A  51       2.095  44.529   2.372  1.00  9.58           S  
ATOM    727  CE  MET A  51       1.309  45.239   3.807  1.00  9.58           C  
ATOM    728  H   MET A  51       0.401  44.531  -1.590  1.00  9.58           H  
ATOM    729  HA  MET A  51      -1.834  44.651   0.271  1.00  9.58           H  
ATOM    730 1HB  MET A  51       0.839  46.069   0.236  1.00  9.58           H  
ATOM    731 2HB  MET A  51      -0.272  46.119   1.575  1.00  9.58           H  
ATOM    732 1HG  MET A  51      -0.076  43.689   1.882  1.00  9.58           H  
ATOM    733 2HG  MET A  51       1.000  43.588   0.488  1.00  9.58           H  
ATOM    734 1HE  MET A  51       2.067  45.473   4.554  1.00  9.58           H  
ATOM    735 2HE  MET A  51       0.782  46.151   3.523  1.00  9.58           H  
ATOM    736 3HE  MET A  51       0.599  44.523   4.223  1.00  9.58           H  
ATOM    737  N   LYS A  52      -1.445  47.162  -1.750  1.00  9.42           N  
ATOM    738  CA  LYS A  52      -2.010  48.434  -2.219  1.00  9.42           C  
ATOM    739  C   LYS A  52      -3.528  48.422  -2.351  1.00  9.42           C  
ATOM    740  O   LYS A  52      -4.136  47.408  -2.679  1.00  9.42           O  
ATOM    741  CB  LYS A  52      -1.442  48.839  -3.587  1.00  9.42           C  
ATOM    742  CG  LYS A  52      -0.001  49.275  -3.621  1.00  9.42           C  
ATOM    743  CD  LYS A  52       0.418  49.618  -5.046  1.00  9.42           C  
ATOM    744  CE  LYS A  52       1.860  50.090  -5.113  1.00  9.42           C  
ATOM    745  NZ  LYS A  52       2.303  50.312  -6.525  1.00  9.42           N  
ATOM    746  H   LYS A  52      -0.725  46.698  -2.306  1.00  9.42           H  
ATOM    747  HA  LYS A  52      -1.748  49.204  -1.494  1.00  9.42           H  
ATOM    748 1HB  LYS A  52      -1.543  47.996  -4.278  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      -2.026  49.660  -3.986  1.00  9.42           H  
ATOM    750 1HG  LYS A  52       0.140  50.143  -2.980  1.00  9.42           H  
ATOM    751 2HG  LYS A  52       0.620  48.491  -3.271  1.00  9.42           H  
ATOM    752 1HD  LYS A  52       0.324  48.721  -5.670  1.00  9.42           H  
ATOM    753 2HD  LYS A  52      -0.232  50.390  -5.447  1.00  9.42           H  
ATOM    754 1HE  LYS A  52       1.957  51.021  -4.562  1.00  9.42           H  
ATOM    755 2HE  LYS A  52       2.507  49.336  -4.656  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52       3.267  50.610  -6.531  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52       2.232  49.414  -7.035  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52       1.729  51.003  -6.971  1.00  9.42           H  
ATOM    759  N   CYS A  53      -4.126  49.594  -2.149  1.00  9.50           N  
ATOM    760  CA  CYS A  53      -5.570  49.784  -2.258  1.00  9.50           C  
ATOM    761  C   CYS A  53      -5.938  50.891  -3.249  1.00  9.50           C  
ATOM    762  O   CYS A  53      -6.448  51.932  -2.837  1.00  9.50           O  
ATOM    763  CB  CYS A  53      -6.155  50.166  -0.896  1.00  9.50           C  
ATOM    764  SG  CYS A  53      -5.916  48.936   0.422  1.00  9.50           S  
ATOM    765  H   CYS A  53      -3.553  50.381  -1.885  1.00  9.50           H  
ATOM    766  HA  CYS A  53      -6.022  48.847  -2.573  1.00  9.50           H  
ATOM    767 1HB  CYS A  53      -5.702  51.099  -0.565  1.00  9.50           H  
ATOM    768 2HB  CYS A  53      -7.223  50.350  -1.003  1.00  9.50           H  
ATOM    769  N   PRO A  54      -5.682  50.733  -4.575  1.00  9.84           N  
ATOM    770  CA  PRO A  54      -5.933  51.729  -5.622  1.00  9.84           C  
ATOM    771  C   PRO A  54      -7.427  52.011  -5.809  1.00  9.84           C  
ATOM    772  O   PRO A  54      -7.828  53.037  -6.361  1.00  9.84           O  
ATOM    773  CB  PRO A  54      -5.340  51.059  -6.866  1.00  9.84           C  
ATOM    774  CG  PRO A  54      -5.392  49.571  -6.568  1.00  9.84           C  
ATOM    775  CD  PRO A  54      -5.162  49.454  -5.090  1.00  9.84           C  
ATOM    776  HA  PRO A  54      -5.394  52.656  -5.376  1.00  9.84           H  
ATOM    777 1HB  PRO A  54      -5.931  51.335  -7.753  1.00  9.84           H  
ATOM    778 2HB  PRO A  54      -4.317  51.424  -7.035  1.00  9.84           H  
ATOM    779 1HG  PRO A  54      -6.348  49.139  -6.872  1.00  9.84           H  
ATOM    780 2HG  PRO A  54      -4.621  49.041  -7.144  1.00  9.84           H  
ATOM    781 1HD  PRO A  54      -5.730  48.601  -4.715  1.00  9.84           H  
ATOM    782 2HD  PRO A  54      -4.101  49.356  -4.915  1.00  9.84           H  
ATOM    783  N   VAL A  55      -8.233  51.075  -5.341  1.00 10.28           N  
ATOM    784  CA  VAL A  55      -9.678  51.114  -5.392  1.00 10.28           C  
ATOM    785  C   VAL A  55     -10.178  51.418  -3.982  1.00 10.28           C  
ATOM    786  O   VAL A  55      -9.691  50.784  -3.051  1.00 10.28           O  
ATOM    787  CB  VAL A  55     -10.207  49.750  -5.858  1.00 10.28           C  
ATOM    788  CG1 VAL A  55     -11.710  49.703  -5.864  1.00 10.28           C  
ATOM    789  CG2 VAL A  55      -9.682  49.476  -7.242  1.00 10.28           C  
ATOM    790  H   VAL A  55      -7.807  50.267  -4.919  1.00 10.28           H  
ATOM    791  HA  VAL A  55      -9.974  51.865  -6.112  1.00 10.28           H  
ATOM    792  HB  VAL A  55      -9.861  48.995  -5.170  1.00 10.28           H  
ATOM    793 1HG1 VAL A  55     -12.037  48.718  -6.192  1.00 10.28           H  
ATOM    794 2HG1 VAL A  55     -12.084  49.888  -4.884  1.00 10.28           H  
ATOM    795 3HG1 VAL A  55     -12.093  50.455  -6.550  1.00 10.28           H  
ATOM    796 1HG2 VAL A  55     -10.034  48.503  -7.578  1.00 10.28           H  
ATOM    797 2HG2 VAL A  55     -10.042  50.247  -7.923  1.00 10.28           H  
ATOM    798 3HG2 VAL A  55      -8.602  49.482  -7.232  1.00 10.28           H  
ATOM    799  N   PRO A  56     -11.121  52.358  -3.767  1.00 10.56           N  
ATOM    800  CA  PRO A  56     -11.695  52.722  -2.469  1.00 10.56           C  
ATOM    801  C   PRO A  56     -12.146  51.530  -1.610  1.00 10.56           C  
ATOM    802  O   PRO A  56     -12.092  51.589  -0.385  1.00 10.56           O  
ATOM    803  CB  PRO A  56     -12.887  53.588  -2.886  1.00 10.56           C  
ATOM    804  CG  PRO A  56     -12.448  54.228  -4.183  1.00 10.56           C  
ATOM    805  CD  PRO A  56     -11.645  53.170  -4.896  1.00 10.56           C  
ATOM    806  HA  PRO A  56     -10.956  53.326  -1.918  1.00 10.56           H  
ATOM    807 1HB  PRO A  56     -13.783  52.959  -2.999  1.00 10.56           H  
ATOM    808 2HB  PRO A  56     -13.111  54.323  -2.099  1.00 10.56           H  
ATOM    809 1HG  PRO A  56     -13.330  54.549  -4.759  1.00 10.56           H  
ATOM    810 2HG  PRO A  56     -11.858  55.133  -3.978  1.00 10.56           H  
ATOM    811 1HD  PRO A  56     -12.286  52.582  -5.559  1.00 10.56           H  
ATOM    812 2HD  PRO A  56     -10.829  53.684  -5.430  1.00 10.56           H  
ATOM    813  N   GLY A  57     -12.578  50.439  -2.253  1.00 10.57           N  
ATOM    814  CA  GLY A  57     -13.024  49.231  -1.554  1.00 10.57           C  
ATOM    815  C   GLY A  57     -11.850  48.290  -1.234  1.00 10.57           C  
ATOM    816  O   GLY A  57     -12.042  47.191  -0.715  1.00 10.57           O  
ATOM    817  H   GLY A  57     -12.611  50.445  -3.256  1.00 10.57           H  
ATOM    818 1HA  GLY A  57     -13.532  49.511  -0.631  1.00 10.57           H  
ATOM    819 2HA  GLY A  57     -13.752  48.707  -2.172  1.00 10.57           H  
ATOM    820  N   CYS A  58     -10.647  48.740  -1.577  1.00 10.29           N  
ATOM    821  CA  CYS A  58      -9.362  48.063  -1.434  1.00 10.29           C  
ATOM    822  C   CYS A  58      -9.326  46.624  -1.905  1.00 10.29           C  
ATOM    823  O   CYS A  58      -9.028  45.716  -1.134  1.00 10.29           O  
ATOM    824  CB  CYS A  58      -8.847  48.061  -0.010  1.00 10.29           C  
ATOM    825  SG  CYS A  58      -7.163  47.361   0.028  1.00 10.29           S  
ATOM    826  H   CYS A  58     -10.597  49.664  -1.986  1.00 10.29           H  
ATOM    827  HA  CYS A  58      -8.643  48.621  -2.032  1.00 10.29           H  
ATOM    828 1HB  CYS A  58      -8.830  49.073   0.393  1.00 10.29           H  
ATOM    829 2HB  CYS A  58      -9.494  47.453   0.620  1.00 10.29           H  
ATOM    830  N   VAL A  59      -9.574  46.415  -3.188  1.00  9.83           N  
ATOM    831  CA  VAL A  59      -9.567  45.070  -3.754  1.00  9.83           C  
ATOM    832  C   VAL A  59      -8.145  44.481  -3.786  1.00  9.83           C  
ATOM    833  O   VAL A  59      -7.967  43.265  -3.884  1.00  9.83           O  
ATOM    834  CB  VAL A  59     -10.156  45.115  -5.174  1.00  9.83           C  
ATOM    835  CG1 VAL A  59     -11.573  45.690  -5.101  1.00  9.83           C  
ATOM    836  CG2 VAL A  59      -9.266  45.946  -6.090  1.00  9.83           C  
ATOM    837  H   VAL A  59      -9.810  47.198  -3.775  1.00  9.83           H  
ATOM    838  HA  VAL A  59     -10.196  44.433  -3.132  1.00  9.83           H  
ATOM    839  HB  VAL A  59     -10.233  44.101  -5.568  1.00  9.83           H  
ATOM    840 1HG1 VAL A  59     -12.013  45.713  -6.100  1.00  9.83           H  
ATOM    841 2HG1 VAL A  59     -12.185  45.069  -4.449  1.00  9.83           H  
ATOM    842 3HG1 VAL A  59     -11.532  46.704  -4.700  1.00  9.83           H  
ATOM    843 1HG2 VAL A  59      -9.699  45.973  -7.089  1.00  9.83           H  
ATOM    844 2HG2 VAL A  59      -9.185  46.942  -5.706  1.00  9.83           H  
ATOM    845 3HG2 VAL A  59      -8.273  45.505  -6.148  1.00  9.83           H  
ATOM    846  N   GLY A  60      -7.142  45.355  -3.725  1.00  9.32           N  
ATOM    847  CA  GLY A  60      -5.738  44.969  -3.744  1.00  9.32           C  
ATOM    848  C   GLY A  60      -4.997  45.709  -4.849  1.00  9.32           C  
ATOM    849  O   GLY A  60      -5.618  46.169  -5.813  1.00  9.32           O  
ATOM    850  H   GLY A  60      -7.374  46.331  -3.639  1.00  9.32           H  
ATOM    851 1HA  GLY A  60      -5.282  45.198  -2.778  1.00  9.32           H  
ATOM    852 2HA  GLY A  60      -5.648  43.894  -3.891  1.00  9.32           H  
ENDMDL

REMARK ID 644270 DOMAINID 637844 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       0.616   2.427   1.616  1.00  2.45           N  
ATOM      2  CA  ASP A   1       1.845   2.388   0.836  1.00  2.45           C  
ATOM      3  C   ASP A   1       2.360   3.789   0.552  1.00  2.45           C  
ATOM      4  O   ASP A   1       1.603   4.762   0.574  1.00  2.45           O  
ATOM      5  CB  ASP A   1       1.630   1.646  -0.486  1.00  2.45           C  
ATOM      6  CG  ASP A   1       1.388   0.141  -0.314  1.00  2.45           C  
ATOM      7  OD1 ASP A   1       1.785  -0.403   0.691  1.00  2.45           O  
ATOM      8  OD2 ASP A   1       0.809  -0.447  -1.197  1.00  2.45           O  
ATOM      9 1H   ASP A   1       0.714   1.837   2.429  1.00  2.45           H  
ATOM     10 2H   ASP A   1       0.437   3.377   1.908  1.00  2.45           H  
ATOM     11 3H   ASP A   1      -0.153   2.098   1.050  1.00  2.45           H  
ATOM     12  HA  ASP A   1       2.604   1.859   1.412  1.00  2.45           H  
ATOM     13 1HB  ASP A   1       0.775   2.076  -1.005  1.00  2.45           H  
ATOM     14 2HB  ASP A   1       2.503   1.791  -1.129  1.00  2.45           H  
ATOM     15  N   LEU A   2       3.653   3.891   0.293  1.00  2.41           N  
ATOM     16  CA  LEU A   2       4.270   5.176  -0.006  1.00  2.41           C  
ATOM     17  C   LEU A   2       4.145   5.583  -1.458  1.00  2.41           C  
ATOM     18  O   LEU A   2       4.201   4.746  -2.361  1.00  2.41           O  
ATOM     19  CB  LEU A   2       5.754   5.153   0.333  1.00  2.41           C  
ATOM     20  CG  LEU A   2       6.131   4.976   1.767  1.00  2.41           C  
ATOM     21  CD1 LEU A   2       7.621   4.845   1.847  1.00  2.41           C  
ATOM     22  CD2 LEU A   2       5.670   6.193   2.550  1.00  2.41           C  
ATOM     23  H   LEU A   2       4.232   3.061   0.290  1.00  2.41           H  
ATOM     24  HA  LEU A   2       3.782   5.937   0.601  1.00  2.41           H  
ATOM     25 1HB  LEU A   2       6.227   4.356  -0.237  1.00  2.41           H  
ATOM     26 2HB  LEU A   2       6.167   6.082   0.012  1.00  2.41           H  
ATOM     27  HG  LEU A   2       5.676   4.076   2.175  1.00  2.41           H  
ATOM     28 1HD1 LEU A   2       7.910   4.729   2.889  1.00  2.41           H  
ATOM     29 2HD1 LEU A   2       7.938   3.973   1.276  1.00  2.41           H  
ATOM     30 3HD1 LEU A   2       8.089   5.738   1.431  1.00  2.41           H  
ATOM     31 1HD2 LEU A   2       5.958   6.085   3.599  1.00  2.41           H  
ATOM     32 2HD2 LEU A   2       6.139   7.090   2.134  1.00  2.41           H  
ATOM     33 3HD2 LEU A   2       4.586   6.285   2.478  1.00  2.41           H  
ATOM     34  N   LYS A   3       4.037   6.888  -1.670  1.00  2.42           N  
ATOM     35  CA  LYS A   3       4.023   7.465  -3.002  1.00  2.42           C  
ATOM     36  C   LYS A   3       5.114   8.520  -3.085  1.00  2.42           C  
ATOM     37  O   LYS A   3       5.381   9.221  -2.110  1.00  2.42           O  
ATOM     38  CB  LYS A   3       2.654   8.074  -3.304  1.00  2.42           C  
ATOM     39  CG  LYS A   3       1.508   7.056  -3.328  1.00  2.42           C  
ATOM     40  CD  LYS A   3       0.180   7.706  -3.692  1.00  2.42           C  
ATOM     41  CE  LYS A   3      -0.949   6.682  -3.697  1.00  2.42           C  
ATOM     42  NZ  LYS A   3      -2.256   7.299  -4.050  1.00  2.42           N  
ATOM     43  H   LYS A   3       3.971   7.504  -0.873  1.00  2.42           H  
ATOM     44  HA  LYS A   3       4.245   6.689  -3.736  1.00  2.42           H  
ATOM     45 1HB  LYS A   3       2.419   8.831  -2.556  1.00  2.42           H  
ATOM     46 2HB  LYS A   3       2.686   8.573  -4.274  1.00  2.42           H  
ATOM     47 1HG  LYS A   3       1.735   6.272  -4.050  1.00  2.42           H  
ATOM     48 2HG  LYS A   3       1.411   6.595  -2.343  1.00  2.42           H  
ATOM     49 1HD  LYS A   3      -0.052   8.488  -2.968  1.00  2.42           H  
ATOM     50 2HD  LYS A   3       0.253   8.159  -4.681  1.00  2.42           H  
ATOM     51 1HE  LYS A   3      -0.718   5.903  -4.421  1.00  2.42           H  
ATOM     52 2HE  LYS A   3      -1.025   6.233  -2.706  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3      -2.975   6.589  -4.042  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3      -2.484   8.016  -3.376  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3      -2.198   7.708  -4.971  1.00  2.42           H  
ATOM     56  N   CYS A   4       5.737   8.638  -4.242  1.00  2.47           N  
ATOM     57  CA  CYS A   4       6.790   9.619  -4.444  1.00  2.47           C  
ATOM     58  C   CYS A   4       6.201  10.995  -4.764  1.00  2.47           C  
ATOM     59  O   CYS A   4       5.140  11.076  -5.377  1.00  2.47           O  
ATOM     60  CB  CYS A   4       7.707   9.198  -5.583  1.00  2.47           C  
ATOM     61  SG  CYS A   4       8.587   7.647  -5.300  1.00  2.47           S  
ATOM     62  H   CYS A   4       5.479   8.029  -5.009  1.00  2.47           H  
ATOM     63  HA  CYS A   4       7.373   9.663  -3.526  1.00  2.47           H  
ATOM     64 1HB  CYS A   4       7.106   9.080  -6.487  1.00  2.47           H  
ATOM     65 2HB  CYS A   4       8.442   9.972  -5.775  1.00  2.47           H  
ATOM     66  N   PRO A   5       6.848  12.093  -4.338  1.00  2.55           N  
ATOM     67  CA  PRO A   5       6.518  13.483  -4.634  1.00  2.55           C  
ATOM     68  C   PRO A   5       6.837  13.912  -6.074  1.00  2.55           C  
ATOM     69  O   PRO A   5       6.485  15.018  -6.487  1.00  2.55           O  
ATOM     70  CB  PRO A   5       7.403  14.242  -3.638  1.00  2.55           C  
ATOM     71  CG  PRO A   5       8.575  13.329  -3.400  1.00  2.55           C  
ATOM     72  CD  PRO A   5       7.999  11.951  -3.439  1.00  2.55           C  
ATOM     73  HA  PRO A   5       5.454  13.649  -4.414  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       7.702  15.210  -4.067  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       6.839  14.456  -2.719  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       9.332  13.471  -4.178  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       9.063  13.557  -2.433  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       8.747  11.294  -3.851  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       7.664  11.650  -2.431  1.00  2.55           H  
ATOM     80  N   THR A   6       7.564  13.076  -6.810  1.00  2.65           N  
ATOM     81  CA  THR A   6       8.016  13.445  -8.141  1.00  2.65           C  
ATOM     82  C   THR A   6       6.867  13.141  -9.114  1.00  2.65           C  
ATOM     83  O   THR A   6       5.909  12.489  -8.717  1.00  2.65           O  
ATOM     84  CB  THR A   6       9.213  12.580  -8.573  1.00  2.65           C  
ATOM     85  OG1 THR A   6       8.766  11.267  -8.899  1.00  2.65           O  
ATOM     86  CG2 THR A   6      10.151  12.456  -7.391  1.00  2.65           C  
ATOM     87  H   THR A   6       7.816  12.172  -6.445  1.00  2.65           H  
ATOM     88  HA  THR A   6       8.275  14.500  -8.139  1.00  2.65           H  
ATOM     89  HB  THR A   6       9.743  13.012  -9.392  1.00  2.65           H  
ATOM     90  HG1 THR A   6       8.210  10.925  -8.185  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      11.011  11.834  -7.654  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      10.474  13.434  -7.121  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       9.624  12.005  -6.550  1.00  2.65           H  
ATOM     94  N   PRO A   7       6.921  13.598 -10.378  1.00  2.76           N  
ATOM     95  CA  PRO A   7       6.016  13.250 -11.470  1.00  2.76           C  
ATOM     96  C   PRO A   7       5.942  11.749 -11.829  1.00  2.76           C  
ATOM     97  O   PRO A   7       5.036  11.340 -12.558  1.00  2.76           O  
ATOM     98  CB  PRO A   7       6.601  14.045 -12.646  1.00  2.76           C  
ATOM     99  CG  PRO A   7       7.325  15.200 -12.012  1.00  2.76           C  
ATOM    100  CD  PRO A   7       7.901  14.645 -10.750  1.00  2.76           C  
ATOM    101  HA  PRO A   7       5.012  13.622 -11.218  1.00  2.76           H  
ATOM    102 1HB  PRO A   7       7.270  13.398 -13.233  1.00  2.76           H  
ATOM    103 2HB  PRO A   7       5.792  14.364 -13.319  1.00  2.76           H  
ATOM    104 1HG  PRO A   7       8.103  15.578 -12.698  1.00  2.76           H  
ATOM    105 2HG  PRO A   7       6.628  16.033 -11.831  1.00  2.76           H  
ATOM    106 1HD  PRO A   7       8.861  14.215 -10.979  1.00  2.76           H  
ATOM    107 2HD  PRO A   7       7.950  15.453 -10.016  1.00  2.76           H  
ATOM    108  N   GLY A   8       6.939  10.949 -11.419  1.00  2.84           N  
ATOM    109  CA  GLY A   8       6.982   9.525 -11.751  1.00  2.84           C  
ATOM    110  C   GLY A   8       7.300   8.742 -10.491  1.00  2.84           C  
ATOM    111  O   GLY A   8       6.621   8.901  -9.482  1.00  2.84           O  
ATOM    112  H   GLY A   8       7.659  11.283 -10.778  1.00  2.84           H  
ATOM    113 1HA  GLY A   8       6.024   9.204 -12.159  1.00  2.84           H  
ATOM    114 2HA  GLY A   8       7.744   9.345 -12.509  1.00  2.84           H  
ATOM    115  N   CYS A   9       8.341   7.904 -10.553  1.00  2.88           N  
ATOM    116  CA  CYS A   9       8.806   7.164  -9.376  1.00  2.88           C  
ATOM    117  C   CYS A   9       7.793   6.237  -8.712  1.00  2.88           C  
ATOM    118  O   CYS A   9       7.246   6.546  -7.661  1.00  2.88           O  
ATOM    119  CB  CYS A   9       9.362   8.167  -8.356  1.00  2.88           C  
ATOM    120  SG  CYS A   9      10.087   7.522  -6.779  1.00  2.88           S  
ATOM    121  H   CYS A   9       8.835   7.803 -11.427  1.00  2.88           H  
ATOM    122  HA  CYS A   9       9.633   6.546  -9.700  1.00  2.88           H  
ATOM    123 1HB  CYS A   9      10.141   8.748  -8.844  1.00  2.88           H  
ATOM    124 2HB  CYS A   9       8.608   8.857  -8.108  1.00  2.88           H  
ATOM    125  N   ASP A  10       7.486   5.106  -9.327  1.00  2.85           N  
ATOM    126  CA  ASP A  10       6.581   4.211  -8.622  1.00  2.85           C  
ATOM    127  C   ASP A  10       7.224   3.935  -7.256  1.00  2.85           C  
ATOM    128  O   ASP A  10       8.431   3.676  -7.179  1.00  2.85           O  
ATOM    129  CB  ASP A  10       6.383   2.895  -9.378  1.00  2.85           C  
ATOM    130  CG  ASP A  10       5.570   3.030 -10.674  1.00  2.85           C  
ATOM    131  OD1 ASP A  10       5.010   4.074 -10.912  1.00  2.85           O  
ATOM    132  OD2 ASP A  10       5.521   2.073 -11.411  1.00  2.85           O  
ATOM    133  H   ASP A  10       7.892   4.860 -10.217  1.00  2.85           H  
ATOM    134  HA  ASP A  10       5.619   4.703  -8.474  1.00  2.85           H  
ATOM    135 1HB  ASP A  10       7.355   2.470  -9.622  1.00  2.85           H  
ATOM    136 2HB  ASP A  10       5.876   2.184  -8.726  1.00  2.85           H  
ATOM    137  N   GLY A  11       6.422   3.942  -6.185  1.00  2.80           N  
ATOM    138  CA  GLY A  11       6.919   3.782  -4.805  1.00  2.80           C  
ATOM    139  C   GLY A  11       7.372   2.367  -4.430  1.00  2.80           C  
ATOM    140  O   GLY A  11       6.824   1.739  -3.526  1.00  2.80           O  
ATOM    141  H   GLY A  11       5.439   4.125  -6.324  1.00  2.80           H  
ATOM    142 1HA  GLY A  11       7.750   4.474  -4.657  1.00  2.80           H  
ATOM    143 2HA  GLY A  11       6.136   4.099  -4.115  1.00  2.80           H  
ATOM    144  N   SER A  12       8.388   1.886  -5.138  1.00  2.74           N  
ATOM    145  CA  SER A  12       8.977   0.558  -4.971  1.00  2.74           C  
ATOM    146  C   SER A  12      10.007   0.457  -3.837  1.00  2.74           C  
ATOM    147  O   SER A  12      10.456  -0.638  -3.493  1.00  2.74           O  
ATOM    148  CB  SER A  12       9.610   0.143  -6.284  1.00  2.74           C  
ATOM    149  OG  SER A  12      10.693   0.970  -6.608  1.00  2.74           O  
ATOM    150  H   SER A  12       8.754   2.497  -5.864  1.00  2.74           H  
ATOM    151  HA  SER A  12       8.168  -0.138  -4.748  1.00  2.74           H  
ATOM    152 1HB  SER A  12       9.944  -0.890  -6.215  1.00  2.74           H  
ATOM    153 2HB  SER A  12       8.863   0.196  -7.075  1.00  2.74           H  
ATOM    154  HG  SER A  12      10.321   1.860  -6.711  1.00  2.74           H  
ATOM    155  N   GLY A  13      10.392   1.596  -3.275  1.00  2.70           N  
ATOM    156  CA  GLY A  13      11.396   1.659  -2.216  1.00  2.70           C  
ATOM    157  C   GLY A  13      11.912   3.083  -2.075  1.00  2.70           C  
ATOM    158  O   GLY A  13      11.553   3.949  -2.871  1.00  2.70           O  
ATOM    159  H   GLY A  13       9.971   2.448  -3.607  1.00  2.70           H  
ATOM    160 1HA  GLY A  13      10.960   1.326  -1.275  1.00  2.70           H  
ATOM    161 2HA  GLY A  13      12.222   0.987  -2.451  1.00  2.70           H  
ATOM    162  N   HIS A  14      12.752   3.330  -1.071  1.00  2.70           N  
ATOM    163  CA  HIS A  14      13.284   4.679  -0.861  1.00  2.70           C  
ATOM    164  C   HIS A  14      14.582   4.655  -0.073  1.00  2.70           C  
ATOM    165  O   HIS A  14      14.964   3.628   0.498  1.00  2.70           O  
ATOM    166  CB  HIS A  14      12.264   5.589  -0.148  1.00  2.70           C  
ATOM    167  CG  HIS A  14      11.897   5.307   1.298  1.00  2.70           C  
ATOM    168  ND1 HIS A  14      10.979   4.345   1.678  1.00  2.70           N  
ATOM    169  CD2 HIS A  14      12.294   5.916   2.431  1.00  2.70           C  
ATOM    170  CE1 HIS A  14      10.826   4.383   2.995  1.00  2.70           C  
ATOM    171  NE2 HIS A  14      11.602   5.339   3.482  1.00  2.70           N  
ATOM    172  H   HIS A  14      13.020   2.582  -0.448  1.00  2.70           H  
ATOM    173  HA  HIS A  14      13.506   5.136  -1.827  1.00  2.70           H  
ATOM    174 1HB  HIS A  14      12.586   6.632  -0.225  1.00  2.70           H  
ATOM    175 2HB  HIS A  14      11.351   5.502  -0.669  1.00  2.70           H  
ATOM    176  HD1 HIS A  14      10.461   3.736   1.078  1.00  2.70           H  
ATOM    177  HD2 HIS A  14      12.988   6.726   2.613  1.00  2.70           H  
ATOM    178  HE1 HIS A  14      10.138   3.702   3.494  1.00  2.70           H  
ATOM    179  N   ILE A  15      15.254   5.799   0.017  1.00  2.73           N  
ATOM    180  CA  ILE A  15      16.474   5.808   0.812  1.00  2.73           C  
ATOM    181  C   ILE A  15      16.164   5.947   2.290  1.00  2.73           C  
ATOM    182  O   ILE A  15      16.281   7.020   2.894  1.00  2.73           O  
ATOM    183  CB  ILE A  15      17.390   6.956   0.394  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      17.677   6.867  -1.111  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      18.656   6.967   1.233  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      18.310   5.567  -1.524  1.00  2.73           C  
ATOM    187  H   ILE A  15      14.924   6.627  -0.485  1.00  2.73           H  
ATOM    188  HA  ILE A  15      16.999   4.869   0.655  1.00  2.73           H  
ATOM    189  HB  ILE A  15      16.864   7.879   0.558  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      16.744   6.978  -1.659  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      18.344   7.687  -1.393  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      19.280   7.811   0.936  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      18.398   7.060   2.281  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      19.204   6.037   1.076  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      18.490   5.574  -2.593  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      19.259   5.441  -1.001  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      17.644   4.742  -1.272  1.00  2.73           H  
ATOM    198  N   THR A  16      15.915   4.782   2.892  1.00  2.76           N  
ATOM    199  CA  THR A  16      15.480   4.650   4.283  1.00  2.76           C  
ATOM    200  C   THR A  16      16.526   5.137   5.269  1.00  2.76           C  
ATOM    201  O   THR A  16      16.203   5.552   6.379  1.00  2.76           O  
ATOM    202  CB  THR A  16      15.193   3.170   4.610  1.00  2.76           C  
ATOM    203  OG1 THR A  16      16.389   2.398   4.400  1.00  2.76           O  
ATOM    204  CG2 THR A  16      14.099   2.622   3.735  1.00  2.76           C  
ATOM    205  H   THR A  16      15.884   3.971   2.275  1.00  2.76           H  
ATOM    206  HA  THR A  16      14.571   5.236   4.421  1.00  2.76           H  
ATOM    207  HB  THR A  16      14.894   3.085   5.653  1.00  2.76           H  
ATOM    208  HG1 THR A  16      16.200   1.469   4.557  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      13.920   1.579   3.987  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      13.205   3.186   3.899  1.00  2.76           H  
ATOM    211 3HG2 THR A  16      14.389   2.696   2.698  1.00  2.76           H  
ATOM    212  N   GLY A  17      17.786   5.080   4.862  1.00  2.78           N  
ATOM    213  CA  GLY A  17      18.893   5.519   5.694  1.00  2.78           C  
ATOM    214  C   GLY A  17      18.820   7.007   6.046  1.00  2.78           C  
ATOM    215  O   GLY A  17      19.360   7.431   7.069  1.00  2.78           O  
ATOM    216  H   GLY A  17      17.962   4.707   3.941  1.00  2.78           H  
ATOM    217 1HA  GLY A  17      18.906   4.931   6.611  1.00  2.78           H  
ATOM    218 2HA  GLY A  17      19.829   5.316   5.177  1.00  2.78           H  
ATOM    219  N   ASN A  18      18.247   7.811   5.144  1.00  2.78           N  
ATOM    220  CA  ASN A  18      18.157   9.253   5.341  1.00  2.78           C  
ATOM    221  C   ASN A  18      16.779   9.846   5.086  1.00  2.78           C  
ATOM    222  O   ASN A  18      16.208  10.574   5.907  1.00  2.78           O  
ATOM    223  CB  ASN A  18      19.175   9.975   4.492  1.00  2.78           C  
ATOM    224  CG  ASN A  18      19.104  11.472   4.697  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      18.180  11.976   5.364  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      20.063  12.182   4.161  1.00  2.78           N  
ATOM    227  H   ASN A  18      17.786   7.403   4.334  1.00  2.78           H  
ATOM    228  HA  ASN A  18      18.390   9.460   6.386  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      20.175   9.629   4.750  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      19.010   9.743   3.445  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      20.074  13.175   4.268  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      20.785  11.730   3.641  1.00  2.78           H  
ATOM    233  N   TYR A  19      16.245   9.593   3.907  1.00  2.75           N  
ATOM    234  CA  TYR A  19      15.078  10.328   3.486  1.00  2.75           C  
ATOM    235  C   TYR A  19      13.822   9.540   3.693  1.00  2.75           C  
ATOM    236  O   TYR A  19      13.133   9.156   2.735  1.00  2.75           O  
ATOM    237  CB  TYR A  19      15.237  10.693   2.046  1.00  2.75           C  
ATOM    238  CG  TYR A  19      16.428  11.569   1.775  1.00  2.75           C  
ATOM    239  CD1 TYR A  19      17.590  11.012   1.272  1.00  2.75           C  
ATOM    240  CD2 TYR A  19      16.369  12.910   2.036  1.00  2.75           C  
ATOM    241  CE1 TYR A  19      18.682  11.801   1.024  1.00  2.75           C  
ATOM    242  CE2 TYR A  19      17.459  13.710   1.795  1.00  2.75           C  
ATOM    243  CZ  TYR A  19      18.615  13.162   1.288  1.00  2.75           C  
ATOM    244  OH  TYR A  19      19.708  13.966   1.039  1.00  2.75           O  
ATOM    245  H   TYR A  19      16.647   8.895   3.289  1.00  2.75           H  
ATOM    246  HA  TYR A  19      15.008  11.230   4.075  1.00  2.75           H  
ATOM    247 1HB  TYR A  19      15.380   9.763   1.516  1.00  2.75           H  
ATOM    248 2HB  TYR A  19      14.338  11.180   1.671  1.00  2.75           H  
ATOM    249  HD1 TYR A  19      17.639   9.949   1.070  1.00  2.75           H  
ATOM    250  HD2 TYR A  19      15.459  13.342   2.435  1.00  2.75           H  
ATOM    251  HE1 TYR A  19      19.593  11.359   0.623  1.00  2.75           H  
ATOM    252  HE2 TYR A  19      17.406  14.778   2.002  1.00  2.75           H  
ATOM    253  HH  TYR A  19      20.440  13.425   0.733  1.00  2.75           H  
ATOM    254  N   ALA A  20      13.512   9.351   4.957  1.00  2.69           N  
ATOM    255  CA  ALA A  20      12.395   8.520   5.332  1.00  2.69           C  
ATOM    256  C   ALA A  20      11.126   8.980   4.648  1.00  2.69           C  
ATOM    257  O   ALA A  20      10.846  10.184   4.564  1.00  2.69           O  
ATOM    258  CB  ALA A  20      12.202   8.541   6.833  1.00  2.69           C  
ATOM    259  H   ALA A  20      14.147   9.753   5.652  1.00  2.69           H  
ATOM    260  HA  ALA A  20      12.607   7.500   5.016  1.00  2.69           H  
ATOM    261 1HB  ALA A  20      11.367   7.890   7.097  1.00  2.69           H  
ATOM    262 2HB  ALA A  20      13.111   8.186   7.320  1.00  2.69           H  
ATOM    263 3HB  ALA A  20      11.987   9.557   7.159  1.00  2.69           H  
ATOM    264  N   SER A  21      10.385   7.999   4.140  1.00  2.61           N  
ATOM    265  CA  SER A  21       9.098   8.167   3.477  1.00  2.61           C  
ATOM    266  C   SER A  21       9.100   9.187   2.340  1.00  2.61           C  
ATOM    267  O   SER A  21       8.080   9.828   2.090  1.00  2.61           O  
ATOM    268  CB  SER A  21       8.047   8.563   4.491  1.00  2.61           C  
ATOM    269  OG  SER A  21       7.904   7.580   5.485  1.00  2.61           O  
ATOM    270  H   SER A  21      10.755   7.047   4.198  1.00  2.61           H  
ATOM    271  HA  SER A  21       8.823   7.204   3.058  1.00  2.61           H  
ATOM    272 1HB  SER A  21       8.318   9.514   4.951  1.00  2.61           H  
ATOM    273 2HB  SER A  21       7.096   8.709   3.984  1.00  2.61           H  
ATOM    274  HG  SER A  21       7.214   7.897   6.073  1.00  2.61           H  
ATOM    275  N   HIS A  22      10.216   9.292   1.614  1.00  2.54           N  
ATOM    276  CA  HIS A  22      10.353  10.203   0.474  1.00  2.54           C  
ATOM    277  C   HIS A  22      10.172  11.674   0.849  1.00  2.54           C  
ATOM    278  O   HIS A  22       9.602  12.441   0.073  1.00  2.54           O  
ATOM    279  CB  HIS A  22       9.333   9.932  -0.646  1.00  2.54           C  
ATOM    280  CG  HIS A  22       9.299   8.575  -1.218  1.00  2.54           C  
ATOM    281  ND1 HIS A  22      10.311   8.065  -1.974  1.00  2.54           N  
ATOM    282  CD2 HIS A  22       8.338   7.641  -1.191  1.00  2.54           C  
ATOM    283  CE1 HIS A  22       9.983   6.867  -2.391  1.00  2.54           C  
ATOM    284  NE2 HIS A  22       8.788   6.575  -1.924  1.00  2.54           N  
ATOM    285  H   HIS A  22      11.039   8.773   1.918  1.00  2.54           H  
ATOM    286  HA  HIS A  22      11.353  10.095   0.053  1.00  2.54           H  
ATOM    287 1HB  HIS A  22       8.329  10.186  -0.315  1.00  2.54           H  
ATOM    288 2HB  HIS A  22       9.563  10.602  -1.455  1.00  2.54           H  
ATOM    289  HD2 HIS A  22       7.386   7.746  -0.688  1.00  2.54           H  
ATOM    290  HE1 HIS A  22      10.596   6.230  -3.020  1.00  2.54           H  
ATOM    291  HE2 HIS A  22       8.290   5.714  -2.098  1.00  2.54           H  
ATOM    292  N   ARG A  23      10.730  12.101   1.986  1.00  2.47           N  
ATOM    293  CA  ARG A  23      10.659  13.506   2.420  1.00  2.47           C  
ATOM    294  C   ARG A  23      11.315  14.497   1.427  1.00  2.47           C  
ATOM    295  O   ARG A  23      11.099  15.708   1.512  1.00  2.47           O  
ATOM    296  CB  ARG A  23      11.320  13.687   3.784  1.00  2.47           C  
ATOM    297  CG  ARG A  23      12.851  13.556   3.814  1.00  2.47           C  
ATOM    298  CD  ARG A  23      13.394  13.626   5.231  1.00  2.47           C  
ATOM    299  NE  ARG A  23      14.876  13.604   5.292  1.00  2.47           N  
ATOM    300  CZ  ARG A  23      15.652  14.709   5.199  1.00  2.47           C  
ATOM    301  NH1 ARG A  23      15.089  15.887   5.038  1.00  2.47           N  
ATOM    302  NH2 ARG A  23      16.971  14.624   5.268  1.00  2.47           N  
ATOM    303  H   ARG A  23      11.134  11.412   2.623  1.00  2.47           H  
ATOM    304  HA  ARG A  23       9.606  13.769   2.518  1.00  2.47           H  
ATOM    305 1HB  ARG A  23      11.065  14.666   4.183  1.00  2.47           H  
ATOM    306 2HB  ARG A  23      10.921  12.936   4.472  1.00  2.47           H  
ATOM    307 1HG  ARG A  23      13.121  12.600   3.382  1.00  2.47           H  
ATOM    308 2HG  ARG A  23      13.297  14.360   3.231  1.00  2.47           H  
ATOM    309 1HD  ARG A  23      13.046  14.539   5.707  1.00  2.47           H  
ATOM    310 2HD  ARG A  23      13.024  12.762   5.788  1.00  2.47           H  
ATOM    311  HE  ARG A  23      15.346  12.703   5.430  1.00  2.47           H  
ATOM    312 1HH1 ARG A  23      14.082  15.963   4.984  1.00  2.47           H  
ATOM    313 2HH1 ARG A  23      15.663  16.715   4.969  1.00  2.47           H  
ATOM    314 1HH2 ARG A  23      17.434  13.715   5.383  1.00  2.47           H  
ATOM    315 2HH2 ARG A  23      17.531  15.456   5.196  1.00  2.47           H  
ATOM    316  N   SER A  24      12.131  13.974   0.514  1.00  2.41           N  
ATOM    317  CA  SER A  24      12.849  14.731  -0.506  1.00  2.41           C  
ATOM    318  C   SER A  24      13.097  13.910  -1.748  1.00  2.41           C  
ATOM    319  O   SER A  24      13.312  12.703  -1.679  1.00  2.41           O  
ATOM    320  CB  SER A  24      14.194  15.211  -0.015  1.00  2.41           C  
ATOM    321  OG  SER A  24      14.917  15.823  -1.072  1.00  2.41           O  
ATOM    322  H   SER A  24      12.238  12.973   0.523  1.00  2.41           H  
ATOM    323  HA  SER A  24      12.241  15.594  -0.782  1.00  2.41           H  
ATOM    324 1HB  SER A  24      14.055  15.919   0.801  1.00  2.41           H  
ATOM    325 2HB  SER A  24      14.750  14.375   0.364  1.00  2.41           H  
ATOM    326  HG  SER A  24      15.665  16.268  -0.654  1.00  2.41           H  
ATOM    327  N   LEU A  25      13.181  14.596  -2.886  1.00  2.34           N  
ATOM    328  CA  LEU A  25      13.541  13.984  -4.167  1.00  2.34           C  
ATOM    329  C   LEU A  25      14.833  13.186  -4.069  1.00  2.34           C  
ATOM    330  O   LEU A  25      15.005  12.187  -4.767  1.00  2.34           O  
ATOM    331  CB  LEU A  25      13.710  15.066  -5.229  1.00  2.34           C  
ATOM    332  CG  LEU A  25      12.482  15.392  -6.010  1.00  2.34           C  
ATOM    333  CD1 LEU A  25      11.341  15.705  -5.054  1.00  2.34           C  
ATOM    334  CD2 LEU A  25      12.767  16.559  -6.891  1.00  2.34           C  
ATOM    335  H   LEU A  25      12.997  15.589  -2.855  1.00  2.34           H  
ATOM    336  HA  LEU A  25      12.738  13.312  -4.467  1.00  2.34           H  
ATOM    337 1HB  LEU A  25      14.054  15.980  -4.745  1.00  2.34           H  
ATOM    338 2HB  LEU A  25      14.478  14.743  -5.934  1.00  2.34           H  
ATOM    339  HG  LEU A  25      12.214  14.552  -6.611  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25      10.438  15.936  -5.623  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25      11.162  14.842  -4.421  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25      11.609  16.560  -4.435  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25      11.878  16.814  -7.463  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25      13.051  17.396  -6.268  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25      13.585  16.317  -7.572  1.00  2.34           H  
ATOM    346  N   SER A  26      15.748  13.631  -3.203  1.00  2.29           N  
ATOM    347  CA  SER A  26      17.034  12.963  -3.030  1.00  2.29           C  
ATOM    348  C   SER A  26      16.876  11.525  -2.512  1.00  2.29           C  
ATOM    349  O   SER A  26      17.785  10.705  -2.643  1.00  2.29           O  
ATOM    350  CB  SER A  26      17.906  13.763  -2.090  1.00  2.29           C  
ATOM    351  OG  SER A  26      18.279  14.995  -2.658  1.00  2.29           O  
ATOM    352  H   SER A  26      15.523  14.444  -2.624  1.00  2.29           H  
ATOM    353  HA  SER A  26      17.525  12.919  -4.003  1.00  2.29           H  
ATOM    354 1HB  SER A  26      17.353  13.943  -1.175  1.00  2.29           H  
ATOM    355 2HB  SER A  26      18.794  13.188  -1.834  1.00  2.29           H  
ATOM    356  HG  SER A  26      18.785  15.455  -1.980  1.00  2.29           H  
ATOM    357  N   GLY A  27      15.726  11.232  -1.905  1.00  2.26           N  
ATOM    358  CA  GLY A  27      15.408   9.930  -1.357  1.00  2.26           C  
ATOM    359  C   GLY A  27      14.629   9.048  -2.307  1.00  2.26           C  
ATOM    360  O   GLY A  27      14.230   7.938  -1.930  1.00  2.26           O  
ATOM    361  H   GLY A  27      15.002  11.942  -1.840  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      16.317   9.438  -1.033  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      14.779  10.084  -0.497  1.00  2.26           H  
ATOM    364  N   CYS A  28      14.444   9.523  -3.541  1.00  2.29           N  
ATOM    365  CA  CYS A  28      13.636   8.884  -4.568  1.00  2.29           C  
ATOM    366  C   CYS A  28      14.504   8.548  -5.778  1.00  2.29           C  
ATOM    367  O   CYS A  28      14.397   9.250  -6.778  1.00  2.29           O  
ATOM    368  CB  CYS A  28      12.563   9.861  -5.055  1.00  2.29           C  
ATOM    369  SG  CYS A  28      11.444  10.468  -3.806  1.00  2.29           S  
ATOM    370  H   CYS A  28      14.840  10.432  -3.783  1.00  2.29           H  
ATOM    371  HA  CYS A  28      13.156   7.996  -4.159  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      13.045  10.721  -5.512  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      11.979   9.394  -5.822  1.00  2.29           H  
ATOM    374  HG  CYS A  28      11.083   9.259  -3.308  1.00  2.29           H  
ATOM    375  N   PRO A  29      15.275   7.436  -5.769  1.00  2.38           N  
ATOM    376  CA  PRO A  29      16.361   7.076  -6.690  1.00  2.38           C  
ATOM    377  C   PRO A  29      16.059   7.298  -8.169  1.00  2.38           C  
ATOM    378  O   PRO A  29      16.960   7.570  -8.960  1.00  2.38           O  
ATOM    379  CB  PRO A  29      16.529   5.578  -6.410  1.00  2.38           C  
ATOM    380  CG  PRO A  29      16.114   5.415  -4.980  1.00  2.38           C  
ATOM    381  CD  PRO A  29      14.966   6.361  -4.798  1.00  2.38           C  
ATOM    382  HA  PRO A  29      17.267   7.629  -6.401  1.00  2.38           H  
ATOM    383 1HB  PRO A  29      15.908   4.992  -7.108  1.00  2.38           H  
ATOM    384 2HB  PRO A  29      17.571   5.281  -6.585  1.00  2.38           H  
ATOM    385 1HG  PRO A  29      15.836   4.371  -4.772  1.00  2.38           H  
ATOM    386 2HG  PRO A  29      16.952   5.656  -4.326  1.00  2.38           H  
ATOM    387 1HD  PRO A  29      14.005   5.875  -5.032  1.00  2.38           H  
ATOM    388 2HD  PRO A  29      15.011   6.712  -3.786  1.00  2.38           H  
ATOM    389  N   ARG A  30      14.796   7.210  -8.556  1.00  2.55           N  
ATOM    390  CA  ARG A  30      14.395   7.399  -9.946  1.00  2.55           C  
ATOM    391  C   ARG A  30      14.722   8.819 -10.434  1.00  2.55           C  
ATOM    392  O   ARG A  30      14.882   9.060 -11.632  1.00  2.55           O  
ATOM    393  CB  ARG A  30      12.927   7.079 -10.102  1.00  2.55           C  
ATOM    394  CG  ARG A  30      12.607   5.602  -9.859  1.00  2.55           C  
ATOM    395  CD  ARG A  30      13.212   4.734 -10.912  1.00  2.55           C  
ATOM    396  NE  ARG A  30      12.872   3.327 -10.734  1.00  2.55           N  
ATOM    397  CZ  ARG A  30      13.394   2.318 -11.464  1.00  2.55           C  
ATOM    398  NH1 ARG A  30      14.274   2.575 -12.408  1.00  2.55           N  
ATOM    399  NH2 ARG A  30      13.025   1.070 -11.234  1.00  2.55           N  
ATOM    400  H   ARG A  30      14.081   7.008  -7.875  1.00  2.55           H  
ATOM    401  HA  ARG A  30      14.956   6.694 -10.560  1.00  2.55           H  
ATOM    402 1HB  ARG A  30      12.353   7.669  -9.389  1.00  2.55           H  
ATOM    403 2HB  ARG A  30      12.590   7.346 -11.102  1.00  2.55           H  
ATOM    404 1HG  ARG A  30      13.014   5.306  -8.890  1.00  2.55           H  
ATOM    405 2HG  ARG A  30      11.542   5.435  -9.864  1.00  2.55           H  
ATOM    406 1HD  ARG A  30      12.854   5.049 -11.891  1.00  2.55           H  
ATOM    407 2HD  ARG A  30      14.298   4.828 -10.877  1.00  2.55           H  
ATOM    408  HE  ARG A  30      12.197   3.091 -10.015  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30      14.560   3.527 -12.587  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30      14.664   1.819 -12.954  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30      12.348   0.868 -10.510  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30      13.418   0.318 -11.781  1.00  2.55           H  
ATOM    413  N   ALA A  31      14.870   9.753  -9.488  1.00  2.81           N  
ATOM    414  CA  ALA A  31      15.208  11.154  -9.730  1.00  2.81           C  
ATOM    415  C   ALA A  31      16.552  11.272 -10.454  1.00  2.81           C  
ATOM    416  O   ALA A  31      16.823  12.274 -11.123  1.00  2.81           O  
ATOM    417  CB  ALA A  31      15.257  11.924  -8.419  1.00  2.81           C  
ATOM    418  H   ALA A  31      14.736   9.471  -8.522  1.00  2.81           H  
ATOM    419  HA  ALA A  31      14.436  11.585 -10.369  1.00  2.81           H  
ATOM    420 1HB  ALA A  31      15.487  12.970  -8.615  1.00  2.81           H  
ATOM    421 2HB  ALA A  31      14.291  11.853  -7.914  1.00  2.81           H  
ATOM    422 3HB  ALA A  31      16.027  11.496  -7.774  1.00  2.81           H  
ATOM    423  N   LYS A  32      17.394  10.229 -10.364  1.00  3.15           N  
ATOM    424  CA  LYS A  32      18.695  10.197 -11.027  1.00  3.15           C  
ATOM    425  C   LYS A  32      18.529  10.313 -12.545  1.00  3.15           C  
ATOM    426  O   LYS A  32      19.465  10.680 -13.256  1.00  3.15           O  
ATOM    427  CB  LYS A  32      19.450   8.919 -10.674  1.00  3.15           C  
ATOM    428  CG  LYS A  32      19.927   8.844  -9.224  1.00  3.15           C  
ATOM    429  CD  LYS A  32      20.636   7.526  -8.951  1.00  3.15           C  
ATOM    430  CE  LYS A  32      21.130   7.440  -7.517  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      21.814   6.144  -7.244  1.00  3.15           N  
ATOM    432  H   LYS A  32      17.125   9.407  -9.820  1.00  3.15           H  
ATOM    433  HA  LYS A  32      19.279  11.052 -10.685  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      18.800   8.060 -10.853  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      20.318   8.815 -11.323  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      20.612   9.667  -9.024  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      19.071   8.935  -8.554  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      19.936   6.706  -9.131  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      21.481   7.416  -9.629  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      21.827   8.255  -7.330  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      20.278   7.540  -6.841  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      22.128   6.121  -6.284  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      21.166   5.385  -7.406  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      22.609   6.047  -7.859  1.00  3.15           H  
ATOM    445  N   LYS A  33      17.320  10.011 -13.040  1.00  3.54           N  
ATOM    446  CA  LYS A  33      16.941  10.117 -14.441  1.00  3.54           C  
ATOM    447  C   LYS A  33      17.198  11.520 -14.992  1.00  3.54           C  
ATOM    448  O   LYS A  33      17.392  11.681 -16.197  1.00  3.54           O  
ATOM    449  CB  LYS A  33      15.459   9.772 -14.613  1.00  3.54           C  
ATOM    450  CG  LYS A  33      14.951   9.795 -16.055  1.00  3.54           C  
ATOM    451  CD  LYS A  33      13.481   9.366 -16.131  1.00  3.54           C  
ATOM    452  CE  LYS A  33      12.952   9.424 -17.561  1.00  3.54           C  
ATOM    453  NZ  LYS A  33      11.522   9.010 -17.640  1.00  3.54           N  
ATOM    454  H   LYS A  33      16.590   9.702 -12.398  1.00  3.54           H  
ATOM    455  HA  LYS A  33      17.541   9.413 -15.016  1.00  3.54           H  
ATOM    456 1HB  LYS A  33      15.276   8.774 -14.214  1.00  3.54           H  
ATOM    457 2HB  LYS A  33      14.856  10.465 -14.024  1.00  3.54           H  
ATOM    458 1HG  LYS A  33      15.052  10.801 -16.462  1.00  3.54           H  
ATOM    459 2HG  LYS A  33      15.550   9.116 -16.660  1.00  3.54           H  
ATOM    460 1HD  LYS A  33      13.382   8.345 -15.757  1.00  3.54           H  
ATOM    461 2HD  LYS A  33      12.881  10.023 -15.502  1.00  3.54           H  
ATOM    462 1HE  LYS A  33      13.046  10.443 -17.935  1.00  3.54           H  
ATOM    463 2HE  LYS A  33      13.546   8.760 -18.190  1.00  3.54           H  
ATOM    464 1HZ  LYS A  33      11.208   9.061 -18.599  1.00  3.54           H  
ATOM    465 2HZ  LYS A  33      11.427   8.061 -17.306  1.00  3.54           H  
ATOM    466 3HZ  LYS A  33      10.960   9.625 -17.070  1.00  3.54           H  
ATOM    467  N   SER A  34      17.091  12.540 -14.115  1.00  3.96           N  
ATOM    468  CA  SER A  34      17.243  13.971 -14.423  1.00  3.96           C  
ATOM    469  C   SER A  34      15.988  14.590 -15.037  1.00  3.96           C  
ATOM    470  O   SER A  34      15.968  15.779 -15.352  1.00  3.96           O  
ATOM    471  CB  SER A  34      18.438  14.241 -15.335  1.00  3.96           C  
ATOM    472  OG  SER A  34      18.112  14.093 -16.690  1.00  3.96           O  
ATOM    473  H   SER A  34      16.945  12.306 -13.131  1.00  3.96           H  
ATOM    474  HA  SER A  34      17.435  14.486 -13.480  1.00  3.96           H  
ATOM    475 1HB  SER A  34      18.806  15.247 -15.157  1.00  3.96           H  
ATOM    476 2HB  SER A  34      19.244  13.551 -15.079  1.00  3.96           H  
ATOM    477  HG  SER A  34      17.811  13.182 -16.781  1.00  3.96           H  
ATOM    478  N   GLY A  35      14.932  13.790 -15.185  1.00  4.41           N  
ATOM    479  CA  GLY A  35      13.653  14.238 -15.739  1.00  4.41           C  
ATOM    480  C   GLY A  35      12.739  14.913 -14.704  1.00  4.41           C  
ATOM    481  O   GLY A  35      11.613  15.301 -15.021  1.00  4.41           O  
ATOM    482  H   GLY A  35      15.033  12.826 -14.909  1.00  4.41           H  
ATOM    483 1HA  GLY A  35      13.843  14.930 -16.559  1.00  4.41           H  
ATOM    484 2HA  GLY A  35      13.136  13.381 -16.170  1.00  4.41           H  
ATOM    485  N   VAL A  36      13.216  15.024 -13.468  1.00  4.87           N  
ATOM    486  CA  VAL A  36      12.462  15.630 -12.379  1.00  4.87           C  
ATOM    487  C   VAL A  36      13.091  16.966 -12.007  1.00  4.87           C  
ATOM    488  O   VAL A  36      14.258  17.019 -11.614  1.00  4.87           O  
ATOM    489  CB  VAL A  36      12.474  14.715 -11.141  1.00  4.87           C  
ATOM    490  CG1 VAL A  36      11.705  15.374 -10.015  1.00  4.87           C  
ATOM    491  CG2 VAL A  36      11.888  13.352 -11.495  1.00  4.87           C  
ATOM    492  H   VAL A  36      14.147  14.687 -13.288  1.00  4.87           H  
ATOM    493  HA  VAL A  36      11.434  15.796 -12.701  1.00  4.87           H  
ATOM    494  HB  VAL A  36      13.502  14.587 -10.799  1.00  4.87           H  
ATOM    495 1HG1 VAL A  36      11.732  14.737  -9.135  1.00  4.87           H  
ATOM    496 2HG1 VAL A  36      12.165  16.335  -9.788  1.00  4.87           H  
ATOM    497 3HG1 VAL A  36      10.681  15.535 -10.314  1.00  4.87           H  
ATOM    498 1HG2 VAL A  36      11.910  12.707 -10.617  1.00  4.87           H  
ATOM    499 2HG2 VAL A  36      10.867  13.468 -11.836  1.00  4.87           H  
ATOM    500 3HG2 VAL A  36      12.482  12.897 -12.288  1.00  4.87           H  
ATOM    501  N   LYS A  37      12.327  18.045 -12.140  1.00  5.33           N  
ATOM    502  CA  LYS A  37      12.864  19.375 -11.886  1.00  5.33           C  
ATOM    503  C   LYS A  37      12.107  20.085 -10.776  1.00  5.33           C  
ATOM    504  O   LYS A  37      10.907  19.866 -10.602  1.00  5.33           O  
ATOM    505  CB  LYS A  37      12.776  20.226 -13.160  1.00  5.33           C  
ATOM    506  CG  LYS A  37      13.484  19.643 -14.399  1.00  5.33           C  
ATOM    507  CD  LYS A  37      14.995  19.590 -14.252  1.00  5.33           C  
ATOM    508  CE  LYS A  37      15.639  19.097 -15.542  1.00  5.33           C  
ATOM    509  NZ  LYS A  37      17.111  18.937 -15.413  1.00  5.33           N  
ATOM    510  H   LYS A  37      11.372  17.939 -12.451  1.00  5.33           H  
ATOM    511  HA  LYS A  37      13.907  19.287 -11.580  1.00  5.33           H  
ATOM    512 1HB  LYS A  37      11.728  20.377 -13.419  1.00  5.33           H  
ATOM    513 2HB  LYS A  37      13.206  21.209 -12.963  1.00  5.33           H  
ATOM    514 1HG  LYS A  37      13.119  18.629 -14.582  1.00  5.33           H  
ATOM    515 2HG  LYS A  37      13.241  20.252 -15.268  1.00  5.33           H  
ATOM    516 1HD  LYS A  37      15.381  20.580 -14.012  1.00  5.33           H  
ATOM    517 2HD  LYS A  37      15.260  18.905 -13.443  1.00  5.33           H  
ATOM    518 1HE  LYS A  37      15.199  18.138 -15.805  1.00  5.33           H  
ATOM    519 2HE  LYS A  37      15.431  19.808 -16.340  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37      17.486  18.599 -16.288  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37      17.531  19.822 -15.183  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37      17.312  18.267 -14.680  1.00  5.33           H  
ATOM    523  N   VAL A  38      12.808  20.957 -10.054  1.00  5.76           N  
ATOM    524  CA  VAL A  38      12.195  21.796  -9.031  1.00  5.76           C  
ATOM    525  C   VAL A  38      12.512  23.261  -9.281  1.00  5.76           C  
ATOM    526  O   VAL A  38      13.681  23.641  -9.352  1.00  5.76           O  
ATOM    527  CB  VAL A  38      12.716  21.421  -7.632  1.00  5.76           C  
ATOM    528  CG1 VAL A  38      12.086  22.328  -6.587  1.00  5.76           C  
ATOM    529  CG2 VAL A  38      12.404  19.970  -7.341  1.00  5.76           C  
ATOM    530  H   VAL A  38      13.796  21.058 -10.237  1.00  5.76           H  
ATOM    531  HA  VAL A  38      11.113  21.660  -9.061  1.00  5.76           H  
ATOM    532  HB  VAL A  38      13.793  21.578  -7.595  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38      12.468  22.070  -5.601  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38      12.332  23.368  -6.807  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38      11.005  22.202  -6.601  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38      12.781  19.721  -6.352  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38      11.325  19.812  -7.372  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38      12.883  19.334  -8.083  1.00  5.76           H  
ATOM    539  N   ALA A  39      11.487  24.091  -9.423  1.00  6.17           N  
ATOM    540  CA  ALA A  39      11.743  25.509  -9.629  1.00  6.17           C  
ATOM    541  C   ALA A  39      12.107  26.160  -8.294  1.00  6.17           C  
ATOM    542  O   ALA A  39      11.449  25.884  -7.283  1.00  6.17           O  
ATOM    543  CB  ALA A  39      10.525  26.204 -10.214  1.00  6.17           C  
ATOM    544  H   ALA A  39      10.541  23.737  -9.375  1.00  6.17           H  
ATOM    545  HA  ALA A  39      12.568  25.595 -10.327  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      10.745  27.268 -10.372  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      10.263  25.746 -11.166  1.00  6.17           H  
ATOM    548 3HB  ALA A  39       9.686  26.113  -9.526  1.00  6.17           H  
ATOM    549  N   PRO A  40      13.030  27.133  -8.259  1.00  6.54           N  
ATOM    550  CA  PRO A  40      13.404  27.896  -7.084  1.00  6.54           C  
ATOM    551  C   PRO A  40      12.332  28.946  -6.861  1.00  6.54           C  
ATOM    552  O   PRO A  40      12.561  30.145  -7.005  1.00  6.54           O  
ATOM    553  CB  PRO A  40      14.752  28.488  -7.492  1.00  6.54           C  
ATOM    554  CG  PRO A  40      14.628  28.683  -8.987  1.00  6.54           C  
ATOM    555  CD  PRO A  40      13.782  27.506  -9.475  1.00  6.54           C  
ATOM    556  HA  PRO A  40      13.495  27.222  -6.220  1.00  6.54           H  
ATOM    557 1HB  PRO A  40      14.932  29.428  -6.950  1.00  6.54           H  
ATOM    558 2HB  PRO A  40      15.565  27.800  -7.216  1.00  6.54           H  
ATOM    559 1HG  PRO A  40      14.144  29.656  -9.208  1.00  6.54           H  
ATOM    560 2HG  PRO A  40      15.623  28.717  -9.452  1.00  6.54           H  
ATOM    561 1HD  PRO A  40      13.101  27.864 -10.269  1.00  6.54           H  
ATOM    562 2HD  PRO A  40      14.436  26.683  -9.804  1.00  6.54           H  
ATOM    563  N   THR A  41      11.152  28.468  -6.495  1.00  6.88           N  
ATOM    564  CA  THR A  41       9.952  29.278  -6.424  1.00  6.88           C  
ATOM    565  C   THR A  41      10.094  30.574  -5.643  1.00  6.88           C  
ATOM    566  O   THR A  41       9.651  31.618  -6.114  1.00  6.88           O  
ATOM    567  CB  THR A  41       8.804  28.463  -5.821  1.00  6.88           C  
ATOM    568  OG1 THR A  41       8.554  27.311  -6.645  1.00  6.88           O  
ATOM    569  CG2 THR A  41       7.556  29.319  -5.732  1.00  6.88           C  
ATOM    570  H   THR A  41      11.077  27.461  -6.360  1.00  6.88           H  
ATOM    571  HA  THR A  41       9.675  29.537  -7.447  1.00  6.88           H  
ATOM    572  HB  THR A  41       9.081  28.127  -4.823  1.00  6.88           H  
ATOM    573  HG1 THR A  41       9.361  26.766  -6.689  1.00  6.88           H  
ATOM    574 1HG2 THR A  41       6.743  28.737  -5.301  1.00  6.88           H  
ATOM    575 2HG2 THR A  41       7.761  30.180  -5.101  1.00  6.88           H  
ATOM    576 3HG2 THR A  41       7.273  29.658  -6.728  1.00  6.88           H  
ATOM    577  N   LYS A  42      10.708  30.544  -4.464  1.00  7.16           N  
ATOM    578  CA  LYS A  42      10.815  31.789  -3.701  1.00  7.16           C  
ATOM    579  C   LYS A  42      11.566  32.847  -4.517  1.00  7.16           C  
ATOM    580  O   LYS A  42      11.080  33.966  -4.709  1.00  7.16           O  
ATOM    581  CB  LYS A  42      11.530  31.543  -2.368  1.00  7.16           C  
ATOM    582  CG  LYS A  42      11.639  32.768  -1.433  1.00  7.16           C  
ATOM    583  CD  LYS A  42      12.369  32.390  -0.136  1.00  7.16           C  
ATOM    584  CE  LYS A  42      12.330  33.495   0.942  1.00  7.16           C  
ATOM    585  NZ  LYS A  42      13.046  34.742   0.539  1.00  7.16           N  
ATOM    586  H   LYS A  42      11.078  29.676  -4.107  1.00  7.16           H  
ATOM    587  HA  LYS A  42       9.812  32.167  -3.502  1.00  7.16           H  
ATOM    588 1HB  LYS A  42      11.016  30.751  -1.822  1.00  7.16           H  
ATOM    589 2HB  LYS A  42      12.546  31.197  -2.564  1.00  7.16           H  
ATOM    590 1HG  LYS A  42      12.201  33.563  -1.938  1.00  7.16           H  
ATOM    591 2HG  LYS A  42      10.647  33.150  -1.196  1.00  7.16           H  
ATOM    592 1HD  LYS A  42      11.922  31.486   0.276  1.00  7.16           H  
ATOM    593 2HD  LYS A  42      13.412  32.179  -0.373  1.00  7.16           H  
ATOM    594 1HE  LYS A  42      11.295  33.743   1.174  1.00  7.16           H  
ATOM    595 2HE  LYS A  42      12.807  33.100   1.838  1.00  7.16           H  
ATOM    596 1HZ  LYS A  42      13.001  35.409   1.289  1.00  7.16           H  
ATOM    597 2HZ  LYS A  42      14.009  34.540   0.326  1.00  7.16           H  
ATOM    598 3HZ  LYS A  42      12.597  35.164  -0.285  1.00  7.16           H  
ATOM    599  N   ASP A  43      12.740  32.477  -5.038  1.00  7.41           N  
ATOM    600  CA  ASP A  43      13.536  33.423  -5.806  1.00  7.41           C  
ATOM    601  C   ASP A  43      12.801  33.869  -7.063  1.00  7.41           C  
ATOM    602  O   ASP A  43      12.873  35.040  -7.438  1.00  7.41           O  
ATOM    603  CB  ASP A  43      14.882  32.813  -6.199  1.00  7.41           C  
ATOM    604  CG  ASP A  43      15.861  32.636  -5.025  1.00  7.41           C  
ATOM    605  OD1 ASP A  43      15.625  33.184  -3.972  1.00  7.41           O  
ATOM    606  OD2 ASP A  43      16.845  31.955  -5.204  1.00  7.41           O  
ATOM    607  H   ASP A  43      13.078  31.537  -4.898  1.00  7.41           H  
ATOM    608  HA  ASP A  43      13.717  34.301  -5.186  1.00  7.41           H  
ATOM    609 1HB  ASP A  43      14.703  31.838  -6.656  1.00  7.41           H  
ATOM    610 2HB  ASP A  43      15.351  33.438  -6.958  1.00  7.41           H  
ATOM    611  N   ASP A  44      12.079  32.947  -7.716  1.00  7.68           N  
ATOM    612  CA  ASP A  44      11.339  33.318  -8.920  1.00  7.68           C  
ATOM    613  C   ASP A  44      10.264  34.358  -8.602  1.00  7.68           C  
ATOM    614  O   ASP A  44      10.149  35.375  -9.283  1.00  7.68           O  
ATOM    615  CB  ASP A  44      10.669  32.087  -9.561  1.00  7.68           C  
ATOM    616  CG  ASP A  44      11.622  31.112 -10.313  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      12.734  31.489 -10.614  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      11.209  29.996 -10.577  1.00  7.68           O  
ATOM    619  H   ASP A  44      12.063  31.985  -7.373  1.00  7.68           H  
ATOM    620  HA  ASP A  44      12.038  33.751  -9.636  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      10.164  31.524  -8.779  1.00  7.68           H  
ATOM    622 2HB  ASP A  44       9.901  32.421 -10.256  1.00  7.68           H  
ATOM    623  N   LYS A  45       9.543  34.159  -7.498  1.00  7.99           N  
ATOM    624  CA  LYS A  45       8.488  35.086  -7.093  1.00  7.99           C  
ATOM    625  C   LYS A  45       9.039  36.475  -6.804  1.00  7.99           C  
ATOM    626  O   LYS A  45       8.380  37.482  -7.060  1.00  7.99           O  
ATOM    627  CB  LYS A  45       7.738  34.551  -5.870  1.00  7.99           C  
ATOM    628  CG  LYS A  45       6.809  33.368  -6.164  1.00  7.99           C  
ATOM    629  CD  LYS A  45       6.233  32.769  -4.884  1.00  7.99           C  
ATOM    630  CE  LYS A  45       5.252  33.714  -4.212  1.00  7.99           C  
ATOM    631  NZ  LYS A  45       4.621  33.097  -3.009  1.00  7.99           N  
ATOM    632  H   LYS A  45       9.698  33.317  -6.944  1.00  7.99           H  
ATOM    633  HA  LYS A  45       7.780  35.175  -7.915  1.00  7.99           H  
ATOM    634 1HB  LYS A  45       8.465  34.222  -5.122  1.00  7.99           H  
ATOM    635 2HB  LYS A  45       7.149  35.351  -5.426  1.00  7.99           H  
ATOM    636 1HG  LYS A  45       5.990  33.699  -6.801  1.00  7.99           H  
ATOM    637 2HG  LYS A  45       7.368  32.599  -6.696  1.00  7.99           H  
ATOM    638 1HD  LYS A  45       5.722  31.836  -5.121  1.00  7.99           H  
ATOM    639 2HD  LYS A  45       7.050  32.550  -4.194  1.00  7.99           H  
ATOM    640 1HE  LYS A  45       5.778  34.618  -3.910  1.00  7.99           H  
ATOM    641 2HE  LYS A  45       4.469  33.980  -4.922  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45       3.976  33.754  -2.592  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45       4.120  32.262  -3.281  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45       5.335  32.856  -2.338  1.00  7.99           H  
ATOM    645  N   GLU A  46      10.253  36.526  -6.271  1.00  8.33           N  
ATOM    646  CA  GLU A  46      10.909  37.779  -5.931  1.00  8.33           C  
ATOM    647  C   GLU A  46      11.760  38.372  -7.065  1.00  8.33           C  
ATOM    648  O   GLU A  46      12.404  39.399  -6.857  1.00  8.33           O  
ATOM    649  CB  GLU A  46      11.798  37.572  -4.702  1.00  8.33           C  
ATOM    650  CG  GLU A  46      11.044  37.192  -3.424  1.00  8.33           C  
ATOM    651  CD  GLU A  46      11.966  36.926  -2.251  1.00  8.33           C  
ATOM    652  OE1 GLU A  46      13.063  37.436  -2.241  1.00  8.33           O  
ATOM    653  OE2 GLU A  46      11.573  36.184  -1.371  1.00  8.33           O  
ATOM    654  H   GLU A  46      10.731  35.648  -6.056  1.00  8.33           H  
ATOM    655  HA  GLU A  46      10.137  38.505  -5.683  1.00  8.33           H  
ATOM    656 1HB  GLU A  46      12.512  36.771  -4.913  1.00  8.33           H  
ATOM    657 2HB  GLU A  46      12.368  38.478  -4.507  1.00  8.33           H  
ATOM    658 1HG  GLU A  46      10.360  37.999  -3.164  1.00  8.33           H  
ATOM    659 2HG  GLU A  46      10.450  36.299  -3.622  1.00  8.33           H  
ATOM    660  N   ASP A  47      11.809  37.719  -8.236  1.00  8.68           N  
ATOM    661  CA  ASP A  47      12.644  38.156  -9.360  1.00  8.68           C  
ATOM    662  C   ASP A  47      11.979  39.276 -10.186  1.00  8.68           C  
ATOM    663  O   ASP A  47      10.977  39.020 -10.861  1.00  8.68           O  
ATOM    664  CB  ASP A  47      12.987  36.955 -10.259  1.00  8.68           C  
ATOM    665  CG  ASP A  47      13.949  37.262 -11.440  1.00  8.68           C  
ATOM    666  OD1 ASP A  47      14.028  38.403 -11.871  1.00  8.68           O  
ATOM    667  OD2 ASP A  47      14.608  36.347 -11.894  1.00  8.68           O  
ATOM    668  H   ASP A  47      11.244  36.878  -8.366  1.00  8.68           H  
ATOM    669  HA  ASP A  47      13.588  38.483  -8.948  1.00  8.68           H  
ATOM    670 1HB  ASP A  47      13.433  36.167  -9.648  1.00  8.68           H  
ATOM    671 2HB  ASP A  47      12.065  36.545 -10.662  1.00  8.68           H  
ATOM    672  N   PRO A  48      12.527  40.515 -10.215  1.00  9.00           N  
ATOM    673  CA  PRO A  48      11.993  41.668 -10.925  1.00  9.00           C  
ATOM    674  C   PRO A  48      11.754  41.412 -12.407  1.00  9.00           C  
ATOM    675  O   PRO A  48      10.912  42.066 -13.014  1.00  9.00           O  
ATOM    676  CB  PRO A  48      13.097  42.717 -10.748  1.00  9.00           C  
ATOM    677  CG  PRO A  48      13.792  42.332  -9.480  1.00  9.00           C  
ATOM    678  CD  PRO A  48      13.781  40.822  -9.478  1.00  9.00           C  
ATOM    679  HA  PRO A  48      11.072  42.000 -10.448  1.00  9.00           H  
ATOM    680 1HB  PRO A  48      13.768  42.700 -11.625  1.00  9.00           H  
ATOM    681 2HB  PRO A  48      12.655  43.723 -10.703  1.00  9.00           H  
ATOM    682 1HG  PRO A  48      14.810  42.745  -9.463  1.00  9.00           H  
ATOM    683 2HG  PRO A  48      13.260  42.753  -8.614  1.00  9.00           H  
ATOM    684 1HD  PRO A  48      14.654  40.406 -10.012  1.00  9.00           H  
ATOM    685 2HD  PRO A  48      13.743  40.525  -8.438  1.00  9.00           H  
ATOM    686  N   GLU A  49      12.468  40.460 -13.008  1.00  9.26           N  
ATOM    687  CA  GLU A  49      12.272  40.195 -14.430  1.00  9.26           C  
ATOM    688  C   GLU A  49      10.943  39.488 -14.676  1.00  9.26           C  
ATOM    689  O   GLU A  49      10.362  39.591 -15.756  1.00  9.26           O  
ATOM    690  CB  GLU A  49      13.424  39.377 -15.007  1.00  9.26           C  
ATOM    691  CG  GLU A  49      14.769  40.119 -15.044  1.00  9.26           C  
ATOM    692  CD  GLU A  49      14.763  41.342 -15.940  1.00  9.26           C  
ATOM    693  OE1 GLU A  49      14.349  41.229 -17.071  1.00  9.26           O  
ATOM    694  OE2 GLU A  49      15.175  42.388 -15.491  1.00  9.26           O  
ATOM    695  H   GLU A  49      13.142  39.880 -12.493  1.00  9.26           H  
ATOM    696  HA  GLU A  49      12.243  41.150 -14.954  1.00  9.26           H  
ATOM    697 1HB  GLU A  49      13.555  38.469 -14.415  1.00  9.26           H  
ATOM    698 2HB  GLU A  49      13.178  39.070 -16.023  1.00  9.26           H  
ATOM    699 1HG  GLU A  49      15.013  40.428 -14.025  1.00  9.26           H  
ATOM    700 2HG  GLU A  49      15.541  39.429 -15.379  1.00  9.26           H  
ATOM    701  N   LEU A  50      10.482  38.732 -13.679  1.00  9.43           N  
ATOM    702  CA  LEU A  50       9.250  37.976 -13.795  1.00  9.43           C  
ATOM    703  C   LEU A  50       8.090  38.819 -13.279  1.00  9.43           C  
ATOM    704  O   LEU A  50       6.945  38.649 -13.697  1.00  9.43           O  
ATOM    705  CB  LEU A  50       9.371  36.661 -13.023  1.00  9.43           C  
ATOM    706  CG  LEU A  50      10.506  35.740 -13.522  1.00  9.43           C  
ATOM    707  CD1 LEU A  50      10.580  34.491 -12.656  1.00  9.43           C  
ATOM    708  CD2 LEU A  50      10.263  35.401 -14.975  1.00  9.43           C  
ATOM    709  H   LEU A  50      10.985  38.707 -12.793  1.00  9.43           H  
ATOM    710  HA  LEU A  50       9.071  37.752 -14.845  1.00  9.43           H  
ATOM    711 1HB  LEU A  50       9.566  36.891 -11.968  1.00  9.43           H  
ATOM    712 2HB  LEU A  50       8.432  36.118 -13.094  1.00  9.43           H  
ATOM    713  HG  LEU A  50      11.463  36.264 -13.430  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50      11.393  33.849 -12.999  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50      10.765  34.779 -11.633  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50       9.641  33.943 -12.713  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50      11.069  34.763 -15.339  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50       9.312  34.878 -15.074  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50      10.235  36.321 -15.563  1.00  9.43           H  
ATOM    720  N   MET A  51       8.405  39.768 -12.389  1.00  9.55           N  
ATOM    721  CA  MET A  51       7.381  40.651 -11.827  1.00  9.55           C  
ATOM    722  C   MET A  51       7.116  41.861 -12.737  1.00  9.55           C  
ATOM    723  O   MET A  51       6.199  42.653 -12.492  1.00  9.55           O  
ATOM    724  CB  MET A  51       7.819  41.159 -10.455  1.00  9.55           C  
ATOM    725  CG  MET A  51       7.939  40.086  -9.390  1.00  9.55           C  
ATOM    726  SD  MET A  51       8.228  40.752  -7.725  1.00  9.55           S  
ATOM    727  CE  MET A  51       9.878  41.400  -7.847  1.00  9.55           C  
ATOM    728  H   MET A  51       9.368  39.828 -12.055  1.00  9.55           H  
ATOM    729  HA  MET A  51       6.453  40.091 -11.730  1.00  9.55           H  
ATOM    730 1HB  MET A  51       8.782  41.645 -10.550  1.00  9.55           H  
ATOM    731 2HB  MET A  51       7.111  41.905 -10.102  1.00  9.55           H  
ATOM    732 1HG  MET A  51       7.030  39.488  -9.366  1.00  9.55           H  
ATOM    733 2HG  MET A  51       8.769  39.420  -9.636  1.00  9.55           H  
ATOM    734 1HE  MET A  51      10.185  41.805  -6.887  1.00  9.55           H  
ATOM    735 2HE  MET A  51      10.546  40.619  -8.133  1.00  9.55           H  
ATOM    736 3HE  MET A  51       9.897  42.185  -8.588  1.00  9.55           H  
ATOM    737  N   LYS A  52       7.920  41.998 -13.786  1.00  9.67           N  
ATOM    738  CA  LYS A  52       7.818  43.098 -14.736  1.00  9.67           C  
ATOM    739  C   LYS A  52       6.879  42.794 -15.887  1.00  9.67           C  
ATOM    740  O   LYS A  52       7.044  41.815 -16.615  1.00  9.67           O  
ATOM    741  CB  LYS A  52       9.197  43.445 -15.291  1.00  9.67           C  
ATOM    742  CG  LYS A  52       9.231  44.605 -16.267  1.00  9.67           C  
ATOM    743  CD  LYS A  52      10.664  44.881 -16.703  1.00  9.67           C  
ATOM    744  CE  LYS A  52      10.742  45.999 -17.721  1.00  9.67           C  
ATOM    745  NZ  LYS A  52      12.152  46.254 -18.140  1.00  9.67           N  
ATOM    746  H   LYS A  52       8.651  41.311 -13.921  1.00  9.67           H  
ATOM    747  HA  LYS A  52       7.425  43.969 -14.211  1.00  9.67           H  
ATOM    748 1HB  LYS A  52       9.852  43.715 -14.470  1.00  9.67           H  
ATOM    749 2HB  LYS A  52       9.630  42.565 -15.776  1.00  9.67           H  
ATOM    750 1HG  LYS A  52       8.631  44.358 -17.147  1.00  9.67           H  
ATOM    751 2HG  LYS A  52       8.809  45.493 -15.801  1.00  9.67           H  
ATOM    752 1HD  LYS A  52      11.264  45.149 -15.831  1.00  9.67           H  
ATOM    753 2HD  LYS A  52      11.084  43.973 -17.140  1.00  9.67           H  
ATOM    754 1HE  LYS A  52      10.152  45.725 -18.595  1.00  9.67           H  
ATOM    755 2HE  LYS A  52      10.329  46.911 -17.288  1.00  9.67           H  
ATOM    756 1HZ  LYS A  52      12.173  47.000 -18.820  1.00  9.67           H  
ATOM    757 2HZ  LYS A  52      12.702  46.516 -17.333  1.00  9.67           H  
ATOM    758 3HZ  LYS A  52      12.539  45.411 -18.549  1.00  9.67           H  
ATOM    759  N   CYS A  53       5.888  43.647 -16.050  1.00  9.83           N  
ATOM    760  CA  CYS A  53       4.917  43.505 -17.124  1.00  9.83           C  
ATOM    761  C   CYS A  53       5.513  43.924 -18.464  1.00  9.83           C  
ATOM    762  O   CYS A  53       6.356  44.817 -18.511  1.00  9.83           O  
ATOM    763  CB  CYS A  53       3.713  44.391 -16.858  1.00  9.83           C  
ATOM    764  SG  CYS A  53       4.129  46.121 -16.920  1.00  9.83           S  
ATOM    765  H   CYS A  53       5.805  44.423 -15.407  1.00  9.83           H  
ATOM    766  HA  CYS A  53       4.600  42.468 -17.147  1.00  9.83           H  
ATOM    767 1HB  CYS A  53       2.941  44.195 -17.598  1.00  9.83           H  
ATOM    768 2HB  CYS A  53       3.307  44.175 -15.894  1.00  9.83           H  
ATOM    769  N   PRO A  54       5.102  43.296 -19.579  1.00 10.03           N  
ATOM    770  CA  PRO A  54       5.340  43.712 -20.954  1.00 10.03           C  
ATOM    771  C   PRO A  54       4.232  44.643 -21.480  1.00 10.03           C  
ATOM    772  O   PRO A  54       4.151  44.913 -22.678  1.00 10.03           O  
ATOM    773  CB  PRO A  54       5.342  42.371 -21.685  1.00 10.03           C  
ATOM    774  CG  PRO A  54       4.307  41.550 -20.944  1.00 10.03           C  
ATOM    775  CD  PRO A  54       4.455  41.965 -19.474  1.00 10.03           C  
ATOM    776  HA  PRO A  54       6.323  44.201 -21.017  1.00 10.03           H  
ATOM    777 1HB  PRO A  54       5.088  42.523 -22.743  1.00 10.03           H  
ATOM    778 2HB  PRO A  54       6.348  41.927 -21.653  1.00 10.03           H  
ATOM    779 1HG  PRO A  54       3.307  41.757 -21.350  1.00 10.03           H  
ATOM    780 2HG  PRO A  54       4.494  40.478 -21.102  1.00 10.03           H  
ATOM    781 1HD  PRO A  54       3.465  42.029 -19.006  1.00 10.03           H  
ATOM    782 2HD  PRO A  54       5.124  41.253 -18.956  1.00 10.03           H  
ATOM    783  N   VAL A  55       3.329  45.045 -20.591  1.00 10.20           N  
ATOM    784  CA  VAL A  55       2.104  45.744 -20.950  1.00 10.20           C  
ATOM    785  C   VAL A  55       2.162  47.254 -20.653  1.00 10.20           C  
ATOM    786  O   VAL A  55       2.543  47.614 -19.549  1.00 10.20           O  
ATOM    787  CB  VAL A  55       0.959  45.132 -20.126  1.00 10.20           C  
ATOM    788  CG1 VAL A  55      -0.324  45.812 -20.430  1.00 10.20           C  
ATOM    789  CG2 VAL A  55       0.878  43.670 -20.395  1.00 10.20           C  
ATOM    790  H   VAL A  55       3.482  44.842 -19.618  1.00 10.20           H  
ATOM    791  HA  VAL A  55       1.909  45.544 -21.997  1.00 10.20           H  
ATOM    792  HB  VAL A  55       1.161  45.286 -19.078  1.00 10.20           H  
ATOM    793 1HG1 VAL A  55      -1.121  45.387 -19.821  1.00 10.20           H  
ATOM    794 2HG1 VAL A  55      -0.224  46.843 -20.212  1.00 10.20           H  
ATOM    795 3HG1 VAL A  55      -0.567  45.685 -21.482  1.00 10.20           H  
ATOM    796 1HG2 VAL A  55       0.080  43.236 -19.794  1.00 10.20           H  
ATOM    797 2HG2 VAL A  55       0.673  43.503 -21.453  1.00 10.20           H  
ATOM    798 3HG2 VAL A  55       1.813  43.213 -20.133  1.00 10.20           H  
ATOM    799  N   PRO A  56       1.880  48.161 -21.622  1.00 10.26           N  
ATOM    800  CA  PRO A  56       1.816  49.616 -21.436  1.00 10.26           C  
ATOM    801  C   PRO A  56       0.942  49.957 -20.225  1.00 10.26           C  
ATOM    802  O   PRO A  56       1.393  50.554 -19.242  1.00 10.26           O  
ATOM    803  CB  PRO A  56       1.193  50.075 -22.760  1.00 10.26           C  
ATOM    804  CG  PRO A  56       1.696  49.057 -23.761  1.00 10.26           C  
ATOM    805  CD  PRO A  56       1.642  47.729 -23.018  1.00 10.26           C  
ATOM    806  HA  PRO A  56       2.834  50.012 -21.309  1.00 10.26           H  
ATOM    807 1HB  PRO A  56       0.100  50.108 -22.690  1.00 10.26           H  
ATOM    808 2HB  PRO A  56       1.527  51.097 -22.992  1.00 10.26           H  
ATOM    809 1HG  PRO A  56       1.063  49.068 -24.663  1.00 10.26           H  
ATOM    810 2HG  PRO A  56       2.715  49.315 -24.085  1.00 10.26           H  
ATOM    811 1HD  PRO A  56       0.657  47.251 -23.126  1.00 10.26           H  
ATOM    812 2HD  PRO A  56       2.470  47.098 -23.386  1.00 10.26           H  
ATOM    813  N   GLY A  57      -0.312  49.494 -20.258  1.00 10.17           N  
ATOM    814  CA  GLY A  57      -1.249  49.632 -19.139  1.00 10.17           C  
ATOM    815  C   GLY A  57      -0.897  48.527 -18.155  1.00 10.17           C  
ATOM    816  O   GLY A  57      -1.623  47.547 -18.009  1.00 10.17           O  
ATOM    817  H   GLY A  57      -0.636  49.018 -21.086  1.00 10.17           H  
ATOM    818 1HA  GLY A  57      -1.142  50.611 -18.670  1.00 10.17           H  
ATOM    819 2HA  GLY A  57      -2.276  49.524 -19.487  1.00 10.17           H  
ATOM    820  N   CYS A  58       0.270  48.681 -17.557  1.00  9.94           N  
ATOM    821  CA  CYS A  58       0.958  47.655 -16.804  1.00  9.94           C  
ATOM    822  C   CYS A  58       0.125  46.967 -15.749  1.00  9.94           C  
ATOM    823  O   CYS A  58      -0.556  47.600 -14.943  1.00  9.94           O  
ATOM    824  CB  CYS A  58       2.196  48.238 -16.159  1.00  9.94           C  
ATOM    825  SG  CYS A  58       3.210  47.011 -15.334  1.00  9.94           S  
ATOM    826  H   CYS A  58       0.759  49.554 -17.747  1.00  9.94           H  
ATOM    827  HA  CYS A  58       1.280  46.902 -17.511  1.00  9.94           H  
ATOM    828 1HB  CYS A  58       2.801  48.732 -16.928  1.00  9.94           H  
ATOM    829 2HB  CYS A  58       1.909  48.991 -15.429  1.00  9.94           H  
ATOM    830  N   VAL A  59       0.225  45.641 -15.770  1.00  9.62           N  
ATOM    831  CA  VAL A  59      -0.495  44.719 -14.907  1.00  9.62           C  
ATOM    832  C   VAL A  59       0.390  44.029 -13.862  1.00  9.62           C  
ATOM    833  O   VAL A  59      -0.081  43.191 -13.092  1.00  9.62           O  
ATOM    834  CB  VAL A  59      -1.115  43.644 -15.809  1.00  9.62           C  
ATOM    835  CG1 VAL A  59      -2.088  44.280 -16.790  1.00  9.62           C  
ATOM    836  CG2 VAL A  59       0.017  42.960 -16.586  1.00  9.62           C  
ATOM    837  H   VAL A  59       0.828  45.244 -16.473  1.00  9.62           H  
ATOM    838  HA  VAL A  59      -1.283  45.272 -14.396  1.00  9.62           H  
ATOM    839  HB  VAL A  59      -1.655  42.920 -15.202  1.00  9.62           H  
ATOM    840 1HG1 VAL A  59      -2.517  43.511 -17.433  1.00  9.62           H  
ATOM    841 2HG1 VAL A  59      -2.885  44.780 -16.240  1.00  9.62           H  
ATOM    842 3HG1 VAL A  59      -1.562  45.010 -17.405  1.00  9.62           H  
ATOM    843 1HG2 VAL A  59      -0.398  42.192 -17.237  1.00  9.62           H  
ATOM    844 2HG2 VAL A  59       0.540  43.702 -17.184  1.00  9.62           H  
ATOM    845 3HG2 VAL A  59       0.717  42.501 -15.886  1.00  9.62           H  
ATOM    846  N   GLY A  60       1.669  44.368 -13.854  1.00  9.29           N  
ATOM    847  CA  GLY A  60       2.647  43.768 -12.949  1.00  9.29           C  
ATOM    848  C   GLY A  60       3.374  42.589 -13.598  1.00  9.29           C  
ATOM    849  O   GLY A  60       2.958  42.089 -14.647  1.00  9.29           O  
ATOM    850  H   GLY A  60       1.974  45.084 -14.497  1.00  9.29           H  
ATOM    851 1HA  GLY A  60       3.376  44.525 -12.653  1.00  9.29           H  
ATOM    852 2HA  GLY A  60       2.147  43.436 -12.041  1.00  9.29           H  
ENDMDL

REMARK ID 644270 DOMAINID 637844 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       1.352   0.744   1.658  1.00  3.37           N  
ATOM      2  CA  ASP A   1       2.499   0.886   0.772  1.00  3.37           C  
ATOM      3  C   ASP A   1       2.937   2.335   0.654  1.00  3.37           C  
ATOM      4  O   ASP A   1       2.118   3.255   0.683  1.00  3.37           O  
ATOM      5  CB  ASP A   1       2.188   0.341  -0.624  1.00  3.37           C  
ATOM      6  CG  ASP A   1       2.032  -1.185  -0.667  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       2.499  -1.846   0.233  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       1.450  -1.670  -1.609  1.00  3.37           O  
ATOM      9 1H   ASP A   1       1.522  -0.008   2.309  1.00  3.37           H  
ATOM     10 2H   ASP A   1       1.214   1.606   2.166  1.00  3.37           H  
ATOM     11 3H   ASP A   1       0.527   0.539   1.113  1.00  3.37           H  
ATOM     12  HA  ASP A   1       3.329   0.316   1.188  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       1.269   0.796  -0.993  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       2.990   0.635  -1.308  1.00  3.37           H  
ATOM     15  N   LEU A   2       4.238   2.533   0.511  1.00  3.25           N  
ATOM     16  CA  LEU A   2       4.797   3.869   0.357  1.00  3.25           C  
ATOM     17  C   LEU A   2       4.625   4.312  -1.085  1.00  3.25           C  
ATOM     18  O   LEU A   2       4.740   3.491  -1.999  1.00  3.25           O  
ATOM     19  CB  LEU A   2       6.279   3.842   0.733  1.00  3.25           C  
ATOM     20  CG  LEU A   2       6.566   3.437   2.188  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       8.049   3.299   2.392  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       6.004   4.498   3.115  1.00  3.25           C  
ATOM     23  H   LEU A   2       4.866   1.741   0.502  1.00  3.25           H  
ATOM     24  HA  LEU A   2       4.263   4.560   1.006  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       6.790   3.137   0.081  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       6.707   4.830   0.565  1.00  3.25           H  
ATOM     27  HG  LEU A   2       6.100   2.478   2.399  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       8.254   3.011   3.421  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       8.444   2.541   1.717  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       8.507   4.232   2.185  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       6.199   4.219   4.153  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       6.476   5.449   2.901  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       4.927   4.584   2.960  1.00  3.25           H  
ATOM     34  N   LYS A   3       4.370   5.600  -1.297  1.00  3.16           N  
ATOM     35  CA  LYS A   3       4.203   6.100  -2.653  1.00  3.16           C  
ATOM     36  C   LYS A   3       5.092   7.293  -2.946  1.00  3.16           C  
ATOM     37  O   LYS A   3       5.299   8.160  -2.098  1.00  3.16           O  
ATOM     38  CB  LYS A   3       2.742   6.474  -2.886  1.00  3.16           C  
ATOM     39  CG  LYS A   3       1.777   5.289  -2.776  1.00  3.16           C  
ATOM     40  CD  LYS A   3       0.342   5.696  -3.069  1.00  3.16           C  
ATOM     41  CE  LYS A   3      -0.604   4.514  -2.909  1.00  3.16           C  
ATOM     42  NZ  LYS A   3      -2.014   4.894  -3.191  1.00  3.16           N  
ATOM     43  H   LYS A   3       4.280   6.231  -0.513  1.00  3.16           H  
ATOM     44  HA  LYS A   3       4.480   5.308  -3.351  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       2.439   7.224  -2.156  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       2.633   6.916  -3.877  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       2.080   4.508  -3.475  1.00  3.16           H  
ATOM     48 2HG  LYS A   3       1.818   4.877  -1.767  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       0.042   6.488  -2.382  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       0.270   6.075  -4.089  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      -0.305   3.722  -3.593  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -0.536   4.141  -1.886  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      -2.611   4.088  -3.074  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3      -2.302   5.622  -2.552  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      -2.089   5.233  -4.140  1.00  3.16           H  
ATOM     56  N   CYS A   4       5.605   7.327  -4.162  1.00  3.10           N  
ATOM     57  CA  CYS A   4       6.431   8.418  -4.660  1.00  3.10           C  
ATOM     58  C   CYS A   4       5.593   9.615  -5.111  1.00  3.10           C  
ATOM     59  O   CYS A   4       4.704   9.454  -5.942  1.00  3.10           O  
ATOM     60  CB  CYS A   4       7.291   7.940  -5.812  1.00  3.10           C  
ATOM     61  SG  CYS A   4       8.280   9.244  -6.564  1.00  3.10           S  
ATOM     62  H   CYS A   4       5.396   6.557  -4.787  1.00  3.10           H  
ATOM     63  HA  CYS A   4       7.089   8.717  -3.851  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       7.965   7.155  -5.475  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       6.644   7.512  -6.560  1.00  3.10           H  
ATOM     66  N   PRO A   5       5.833  10.838  -4.576  1.00  3.05           N  
ATOM     67  CA  PRO A   5       5.112  12.066  -4.894  1.00  3.05           C  
ATOM     68  C   PRO A   5       5.402  12.638  -6.289  1.00  3.05           C  
ATOM     69  O   PRO A   5       4.677  13.516  -6.763  1.00  3.05           O  
ATOM     70  CB  PRO A   5       5.612  13.026  -3.805  1.00  3.05           C  
ATOM     71  CG  PRO A   5       6.989  12.525  -3.442  1.00  3.05           C  
ATOM     72  CD  PRO A   5       6.913  11.025  -3.576  1.00  3.05           C  
ATOM     73  HA  PRO A   5       4.035  11.876  -4.777  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       5.624  14.053  -4.196  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       4.916  13.016  -2.952  1.00  3.05           H  
ATOM     76 1HG  PRO A   5       7.741  12.969  -4.114  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       7.254  12.841  -2.418  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       7.886  10.688  -3.964  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       6.648  10.556  -2.607  1.00  3.05           H  
ATOM     80  N   THR A   6       6.474  12.178  -6.924  1.00  3.00           N  
ATOM     81  CA  THR A   6       6.882  12.686  -8.228  1.00  3.00           C  
ATOM     82  C   THR A   6       6.053  12.039  -9.362  1.00  3.00           C  
ATOM     83  O   THR A   6       6.003  10.815  -9.450  1.00  3.00           O  
ATOM     84  CB  THR A   6       8.395  12.447  -8.444  1.00  3.00           C  
ATOM     85  OG1 THR A   6       9.139  13.152  -7.461  1.00  3.00           O  
ATOM     86  CG2 THR A   6       8.842  12.863  -9.790  1.00  3.00           C  
ATOM     87  H   THR A   6       7.029  11.450  -6.497  1.00  3.00           H  
ATOM     88  HA  THR A   6       6.752  13.756  -8.206  1.00  3.00           H  
ATOM     89  HB  THR A   6       8.598  11.427  -8.342  1.00  3.00           H  
ATOM     90  HG1 THR A   6      10.076  12.992  -7.630  1.00  3.00           H  
ATOM     91 1HG2 THR A   6       9.905  12.656  -9.878  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       8.313  12.307 -10.522  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       8.663  13.925  -9.930  1.00  3.00           H  
ATOM     94  N   PRO A   7       5.433  12.819 -10.275  1.00  2.91           N  
ATOM     95  CA  PRO A   7       4.624  12.368 -11.412  1.00  2.91           C  
ATOM     96  C   PRO A   7       5.292  11.322 -12.314  1.00  2.91           C  
ATOM     97  O   PRO A   7       4.608  10.539 -12.969  1.00  2.91           O  
ATOM     98  CB  PRO A   7       4.410  13.668 -12.189  1.00  2.91           C  
ATOM     99  CG  PRO A   7       4.440  14.745 -11.144  1.00  2.91           C  
ATOM    100  CD  PRO A   7       5.471  14.301 -10.145  1.00  2.91           C  
ATOM    101  HA  PRO A   7       3.667  11.983 -11.033  1.00  2.91           H  
ATOM    102 1HB  PRO A   7       5.197  13.783 -12.950  1.00  2.91           H  
ATOM    103 2HB  PRO A   7       3.452  13.625 -12.725  1.00  2.91           H  
ATOM    104 1HG  PRO A   7       4.688  15.712 -11.606  1.00  2.91           H  
ATOM    105 2HG  PRO A   7       3.444  14.858 -10.689  1.00  2.91           H  
ATOM    106 1HD  PRO A   7       6.457  14.704 -10.396  1.00  2.91           H  
ATOM    107 2HD  PRO A   7       5.104  14.629  -9.158  1.00  2.91           H  
ATOM    108  N   GLY A   8       6.620  11.321 -12.364  1.00  2.80           N  
ATOM    109  CA  GLY A   8       7.368  10.386 -13.197  1.00  2.80           C  
ATOM    110  C   GLY A   8       7.593   9.009 -12.548  1.00  2.80           C  
ATOM    111  O   GLY A   8       8.234   8.140 -13.155  1.00  2.80           O  
ATOM    112  H   GLY A   8       7.135  11.986 -11.814  1.00  2.80           H  
ATOM    113 1HA  GLY A   8       6.837  10.251 -14.140  1.00  2.80           H  
ATOM    114 2HA  GLY A   8       8.333  10.827 -13.442  1.00  2.80           H  
ATOM    115  N   CYS A   9       7.085   8.811 -11.325  1.00  2.67           N  
ATOM    116  CA  CYS A   9       7.239   7.557 -10.594  1.00  2.67           C  
ATOM    117  C   CYS A   9       6.155   6.531 -10.909  1.00  2.67           C  
ATOM    118  O   CYS A   9       5.100   6.858 -11.449  1.00  2.67           O  
ATOM    119  CB  CYS A   9       7.245   7.792  -9.104  1.00  2.67           C  
ATOM    120  SG  CYS A   9       8.687   8.665  -8.493  1.00  2.67           S  
ATOM    121  H   CYS A   9       6.572   9.565 -10.864  1.00  2.67           H  
ATOM    122  HA  CYS A   9       8.202   7.129 -10.861  1.00  2.67           H  
ATOM    123 1HB  CYS A   9       6.354   8.361  -8.824  1.00  2.67           H  
ATOM    124 2HB  CYS A   9       7.196   6.829  -8.610  1.00  2.67           H  
ATOM    125  N   ASP A  10       6.416   5.272 -10.546  1.00  2.52           N  
ATOM    126  CA  ASP A  10       5.457   4.197 -10.796  1.00  2.52           C  
ATOM    127  C   ASP A  10       5.167   3.244  -9.631  1.00  2.52           C  
ATOM    128  O   ASP A  10       4.486   2.237  -9.814  1.00  2.52           O  
ATOM    129  CB  ASP A  10       5.980   3.385 -11.967  1.00  2.52           C  
ATOM    130  CG  ASP A  10       7.352   2.785 -11.666  1.00  2.52           C  
ATOM    131  OD1 ASP A  10       7.841   2.926 -10.538  1.00  2.52           O  
ATOM    132  OD2 ASP A  10       7.934   2.236 -12.575  1.00  2.52           O  
ATOM    133  H   ASP A  10       7.301   5.057 -10.117  1.00  2.52           H  
ATOM    134  HA  ASP A  10       4.511   4.655 -11.086  1.00  2.52           H  
ATOM    135 1HB  ASP A  10       5.283   2.579 -12.197  1.00  2.52           H  
ATOM    136 2HB  ASP A  10       6.055   4.024 -12.851  1.00  2.52           H  
ATOM    137  N   GLY A  11       5.676   3.541  -8.438  1.00  2.41           N  
ATOM    138  CA  GLY A  11       5.424   2.669  -7.288  1.00  2.41           C  
ATOM    139  C   GLY A  11       6.289   1.398  -7.244  1.00  2.41           C  
ATOM    140  O   GLY A  11       6.031   0.508  -6.428  1.00  2.41           O  
ATOM    141  H   GLY A  11       6.233   4.370  -8.331  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       5.587   3.239  -6.373  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       4.374   2.381  -7.289  1.00  2.41           H  
ATOM    144  N   SER A  12       7.306   1.318  -8.107  1.00  2.38           N  
ATOM    145  CA  SER A  12       8.179   0.153  -8.200  1.00  2.38           C  
ATOM    146  C   SER A  12       9.198   0.059  -7.037  1.00  2.38           C  
ATOM    147  O   SER A  12       9.056   0.692  -5.982  1.00  2.38           O  
ATOM    148  CB  SER A  12       8.869   0.172  -9.565  1.00  2.38           C  
ATOM    149  OG  SER A  12       9.694  -0.951  -9.769  1.00  2.38           O  
ATOM    150  H   SER A  12       7.457   2.070  -8.790  1.00  2.38           H  
ATOM    151  HA  SER A  12       7.549  -0.737  -8.160  1.00  2.38           H  
ATOM    152 1HB  SER A  12       8.106   0.208 -10.343  1.00  2.38           H  
ATOM    153 2HB  SER A  12       9.459   1.085  -9.658  1.00  2.38           H  
ATOM    154  HG  SER A  12      10.012  -0.872 -10.676  1.00  2.38           H  
ATOM    155  N   GLY A  13      10.213  -0.789  -7.222  1.00  2.43           N  
ATOM    156  CA  GLY A  13      11.200  -1.165  -6.203  1.00  2.43           C  
ATOM    157  C   GLY A  13      12.133  -0.041  -5.749  1.00  2.43           C  
ATOM    158  O   GLY A  13      13.332  -0.040  -6.041  1.00  2.43           O  
ATOM    159  H   GLY A  13      10.266  -1.211  -8.131  1.00  2.43           H  
ATOM    160 1HA  GLY A  13      10.669  -1.552  -5.332  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      11.799  -1.991  -6.584  1.00  2.43           H  
ATOM    162  N   HIS A  14      11.552   0.896  -5.021  1.00  2.57           N  
ATOM    163  CA  HIS A  14      12.230   2.049  -4.440  1.00  2.57           C  
ATOM    164  C   HIS A  14      13.196   1.673  -3.333  1.00  2.57           C  
ATOM    165  O   HIS A  14      13.204   0.533  -2.853  1.00  2.57           O  
ATOM    166  CB  HIS A  14      11.205   3.038  -3.904  1.00  2.57           C  
ATOM    167  CG  HIS A  14      10.351   2.527  -2.802  1.00  2.57           C  
ATOM    168  ND1 HIS A  14       9.299   1.661  -3.026  1.00  2.57           N  
ATOM    169  CD2 HIS A  14      10.364   2.769  -1.473  1.00  2.57           C  
ATOM    170  CE1 HIS A  14       8.706   1.384  -1.877  1.00  2.57           C  
ATOM    171  NE2 HIS A  14       9.333   2.039  -0.914  1.00  2.57           N  
ATOM    172  H   HIS A  14      10.546   0.806  -4.897  1.00  2.57           H  
ATOM    173  HA  HIS A  14      12.808   2.553  -5.218  1.00  2.57           H  
ATOM    174 1HB  HIS A  14      11.749   3.864  -3.490  1.00  2.57           H  
ATOM    175 2HB  HIS A  14      10.574   3.410  -4.711  1.00  2.57           H  
ATOM    176  HD1 HIS A  14       9.008   1.298  -3.931  1.00  2.57           H  
ATOM    177  HD2 HIS A  14      11.008   3.392  -0.846  1.00  2.57           H  
ATOM    178  HE1 HIS A  14       7.848   0.712  -1.847  1.00  2.57           H  
ATOM    179  N   ILE A  15      14.005   2.638  -2.914  1.00  2.75           N  
ATOM    180  CA  ILE A  15      14.987   2.381  -1.884  1.00  2.75           C  
ATOM    181  C   ILE A  15      14.491   2.810  -0.509  1.00  2.75           C  
ATOM    182  O   ILE A  15      14.285   4.002  -0.236  1.00  2.75           O  
ATOM    183  CB  ILE A  15      16.273   3.142  -2.213  1.00  2.75           C  
ATOM    184  CG1 ILE A  15      16.788   2.717  -3.590  1.00  2.75           C  
ATOM    185  CG2 ILE A  15      17.321   2.840  -1.148  1.00  2.75           C  
ATOM    186  CD1 ILE A  15      17.876   3.612  -4.119  1.00  2.75           C  
ATOM    187  H   ILE A  15      13.957   3.562  -3.344  1.00  2.75           H  
ATOM    188  HA  ILE A  15      15.197   1.312  -1.864  1.00  2.75           H  
ATOM    189  HB  ILE A  15      16.073   4.209  -2.242  1.00  2.75           H  
ATOM    190 1HG1 ILE A  15      17.172   1.699  -3.527  1.00  2.75           H  
ATOM    191 2HG1 ILE A  15      15.959   2.734  -4.301  1.00  2.75           H  
ATOM    192 1HG2 ILE A  15      18.237   3.378  -1.378  1.00  2.75           H  
ATOM    193 2HG2 ILE A  15      16.949   3.154  -0.191  1.00  2.75           H  
ATOM    194 3HG2 ILE A  15      17.523   1.770  -1.130  1.00  2.75           H  
ATOM    195 1HD1 ILE A  15      18.193   3.258  -5.100  1.00  2.75           H  
ATOM    196 2HD1 ILE A  15      17.490   4.635  -4.208  1.00  2.75           H  
ATOM    197 3HD1 ILE A  15      18.724   3.602  -3.437  1.00  2.75           H  
ATOM    198  N   THR A  16      14.352   1.828   0.376  1.00  2.96           N  
ATOM    199  CA  THR A  16      13.869   2.088   1.721  1.00  2.96           C  
ATOM    200  C   THR A  16      15.028   2.305   2.671  1.00  2.96           C  
ATOM    201  O   THR A  16      14.859   2.802   3.782  1.00  2.96           O  
ATOM    202  CB  THR A  16      12.965   0.946   2.203  1.00  2.96           C  
ATOM    203  OG1 THR A  16      13.707  -0.281   2.243  1.00  2.96           O  
ATOM    204  CG2 THR A  16      11.789   0.806   1.256  1.00  2.96           C  
ATOM    205  H   THR A  16      14.539   0.875   0.085  1.00  2.96           H  
ATOM    206  HA  THR A  16      13.287   2.994   1.707  1.00  2.96           H  
ATOM    207  HB  THR A  16      12.593   1.170   3.204  1.00  2.96           H  
ATOM    208  HG1 THR A  16      14.330  -0.256   2.977  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      11.138   0.002   1.592  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      11.229   1.740   1.241  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      12.147   0.583   0.247  1.00  2.96           H  
ATOM    212  N   GLY A  17      16.217   1.934   2.212  1.00  3.15           N  
ATOM    213  CA  GLY A  17      17.447   2.084   2.976  1.00  3.15           C  
ATOM    214  C   GLY A  17      17.773   3.549   3.278  1.00  3.15           C  
ATOM    215  O   GLY A  17      18.418   3.850   4.281  1.00  3.15           O  
ATOM    216  H   GLY A  17      16.259   1.530   1.289  1.00  3.15           H  
ATOM    217 1HA  GLY A  17      17.364   1.529   3.909  1.00  3.15           H  
ATOM    218 2HA  GLY A  17      18.269   1.639   2.416  1.00  3.15           H  
ATOM    219  N   ASN A  18      17.373   4.452   2.375  1.00  3.31           N  
ATOM    220  CA  ASN A  18      17.667   5.868   2.541  1.00  3.31           C  
ATOM    221  C   ASN A  18      16.451   6.806   2.669  1.00  3.31           C  
ATOM    222  O   ASN A  18      16.343   7.530   3.670  1.00  3.31           O  
ATOM    223  CB  ASN A  18      18.623   6.292   1.427  1.00  3.31           C  
ATOM    224  CG  ASN A  18      18.097   6.091  -0.009  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      16.916   5.834  -0.261  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      18.992   6.200  -0.954  1.00  3.31           N  
ATOM    227  H   ASN A  18      16.847   4.139   1.579  1.00  3.31           H  
ATOM    228  HA  ASN A  18      18.216   5.978   3.476  1.00  3.31           H  
ATOM    229 1HB  ASN A  18      18.859   7.349   1.556  1.00  3.31           H  
ATOM    230 2HB  ASN A  18      19.554   5.740   1.533  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      18.725   6.071  -1.911  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      19.940   6.408  -0.724  1.00  3.31           H  
ATOM    233  N   TYR A  19      15.529   6.778   1.696  1.00  3.45           N  
ATOM    234  CA  TYR A  19      14.423   7.741   1.686  1.00  3.45           C  
ATOM    235  C   TYR A  19      13.031   7.144   1.930  1.00  3.45           C  
ATOM    236  O   TYR A  19      12.114   7.877   2.345  1.00  3.45           O  
ATOM    237  CB  TYR A  19      14.514   8.609   0.439  1.00  3.45           C  
ATOM    238  CG  TYR A  19      15.835   9.358   0.430  1.00  3.45           C  
ATOM    239  CD1 TYR A  19      16.818   9.032  -0.462  1.00  3.45           C  
ATOM    240  CD2 TYR A  19      16.073  10.329   1.364  1.00  3.45           C  
ATOM    241  CE1 TYR A  19      18.038   9.674  -0.424  1.00  3.45           C  
ATOM    242  CE2 TYR A  19      17.282  10.978   1.410  1.00  3.45           C  
ATOM    243  CZ  TYR A  19      18.266  10.655   0.518  1.00  3.45           C  
ATOM    244  OH  TYR A  19      19.483  11.301   0.561  1.00  3.45           O  
ATOM    245  H   TYR A  19      15.669   6.147   0.921  1.00  3.45           H  
ATOM    246  HA  TYR A  19      14.595   8.427   2.494  1.00  3.45           H  
ATOM    247 1HB  TYR A  19      14.452   8.007  -0.437  1.00  3.45           H  
ATOM    248 2HB  TYR A  19      13.712   9.334   0.425  1.00  3.45           H  
ATOM    249  HD1 TYR A  19      16.644   8.257  -1.197  1.00  3.45           H  
ATOM    250  HD2 TYR A  19      15.310  10.579   2.074  1.00  3.45           H  
ATOM    251  HE1 TYR A  19      18.816   9.403  -1.137  1.00  3.45           H  
ATOM    252  HE2 TYR A  19      17.457  11.749   2.158  1.00  3.45           H  
ATOM    253  HH  TYR A  19      19.470  11.957   1.262  1.00  3.45           H  
ATOM    254  N   ALA A  20      12.816   5.846   1.645  1.00  3.53           N  
ATOM    255  CA  ALA A  20      11.524   5.227   1.966  1.00  3.53           C  
ATOM    256  C   ALA A  20      10.342   5.957   1.352  1.00  3.53           C  
ATOM    257  O   ALA A  20       9.924   5.670   0.236  1.00  3.53           O  
ATOM    258  CB  ALA A  20      11.376   5.101   3.480  1.00  3.53           C  
ATOM    259  H   ALA A  20      13.542   5.270   1.222  1.00  3.53           H  
ATOM    260  HA  ALA A  20      11.513   4.230   1.537  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      10.444   4.595   3.715  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      12.215   4.514   3.863  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      11.385   6.071   3.964  1.00  3.53           H  
ATOM    264  N   SER A  21       9.744   6.842   2.149  1.00  3.57           N  
ATOM    265  CA  SER A  21       8.546   7.611   1.824  1.00  3.57           C  
ATOM    266  C   SER A  21       8.865   8.691   0.792  1.00  3.57           C  
ATOM    267  O   SER A  21       7.973   9.401   0.330  1.00  3.57           O  
ATOM    268  CB  SER A  21       7.962   8.240   3.071  1.00  3.57           C  
ATOM    269  OG  SER A  21       8.810   9.227   3.591  1.00  3.57           O  
ATOM    270  H   SER A  21      10.215   7.051   3.012  1.00  3.57           H  
ATOM    271  HA  SER A  21       7.808   6.936   1.392  1.00  3.57           H  
ATOM    272 1HB  SER A  21       6.988   8.672   2.842  1.00  3.57           H  
ATOM    273 2HB  SER A  21       7.806   7.465   3.820  1.00  3.57           H  
ATOM    274  HG  SER A  21       8.836   9.923   2.926  1.00  3.57           H  
ATOM    275  N   HIS A  22      10.155   8.780   0.442  1.00  3.55           N  
ATOM    276  CA  HIS A  22      10.725   9.685  -0.538  1.00  3.55           C  
ATOM    277  C   HIS A  22      10.756  11.099  -0.055  1.00  3.55           C  
ATOM    278  O   HIS A  22      10.506  12.026  -0.823  1.00  3.55           O  
ATOM    279  CB  HIS A  22       9.934   9.629  -1.843  1.00  3.55           C  
ATOM    280  CG  HIS A  22       9.874   8.290  -2.419  1.00  3.55           C  
ATOM    281  ND1 HIS A  22      10.934   7.725  -3.047  1.00  3.55           N  
ATOM    282  CD2 HIS A  22       8.893   7.368  -2.426  1.00  3.55           C  
ATOM    283  CE1 HIS A  22      10.603   6.529  -3.457  1.00  3.55           C  
ATOM    284  NE2 HIS A  22       9.367   6.284  -3.095  1.00  3.55           N  
ATOM    285  H   HIS A  22      10.788   8.175   0.947  1.00  3.55           H  
ATOM    286  HA  HIS A  22      11.746   9.380  -0.751  1.00  3.55           H  
ATOM    287 1HB  HIS A  22       8.934  10.012  -1.717  1.00  3.55           H  
ATOM    288 2HB  HIS A  22      10.412  10.270  -2.572  1.00  3.55           H  
ATOM    289  HD2 HIS A  22       7.902   7.476  -1.985  1.00  3.55           H  
ATOM    290  HE1 HIS A  22      11.243   5.878  -4.001  1.00  3.55           H  
ATOM    291  HE2 HIS A  22       8.843   5.439  -3.268  1.00  3.55           H  
ATOM    292  N   ARG A  23      11.210  11.275   1.184  1.00  3.44           N  
ATOM    293  CA  ARG A  23      11.316  12.621   1.757  1.00  3.44           C  
ATOM    294  C   ARG A  23      12.215  13.564   0.929  1.00  3.44           C  
ATOM    295  O   ARG A  23      12.097  14.787   1.030  1.00  3.44           O  
ATOM    296  CB  ARG A  23      11.812  12.575   3.201  1.00  3.44           C  
ATOM    297  CG  ARG A  23      13.241  12.108   3.396  1.00  3.44           C  
ATOM    298  CD  ARG A  23      13.628  12.008   4.854  1.00  3.44           C  
ATOM    299  NE  ARG A  23      15.025  11.613   5.001  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      15.461  10.342   4.969  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      14.625   9.359   4.851  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      16.743  10.054   5.032  1.00  3.44           N  
ATOM    303  H   ARG A  23      11.449  10.435   1.729  1.00  3.44           H  
ATOM    304  HA  ARG A  23      10.312  13.053   1.773  1.00  3.44           H  
ATOM    305 1HB  ARG A  23      11.736  13.569   3.637  1.00  3.44           H  
ATOM    306 2HB  ARG A  23      11.173  11.911   3.786  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      13.337  11.117   2.956  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      13.930  12.796   2.905  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      13.495  12.979   5.335  1.00  3.44           H  
ATOM    310 2HD  ARG A  23      13.003  11.265   5.352  1.00  3.44           H  
ATOM    311  HE  ARG A  23      15.716  12.345   5.082  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23      13.632   9.521   4.790  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23      15.008   8.413   4.793  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      17.434  10.783   5.115  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23      17.009   9.064   4.943  1.00  3.44           H  
ATOM    316  N   SER A  24      13.109  12.993   0.114  1.00  3.23           N  
ATOM    317  CA  SER A  24      13.992  13.775  -0.743  1.00  3.23           C  
ATOM    318  C   SER A  24      13.957  13.312  -2.200  1.00  3.23           C  
ATOM    319  O   SER A  24      14.945  13.480  -2.930  1.00  3.23           O  
ATOM    320  CB  SER A  24      15.414  13.703  -0.240  1.00  3.23           C  
ATOM    321  OG  SER A  24      15.511  14.217   1.059  1.00  3.23           O  
ATOM    322  H   SER A  24      13.160  11.989   0.089  1.00  3.23           H  
ATOM    323  HA  SER A  24      13.665  14.813  -0.717  1.00  3.23           H  
ATOM    324 1HB  SER A  24      15.748  12.682  -0.266  1.00  3.23           H  
ATOM    325 2HB  SER A  24      16.062  14.272  -0.907  1.00  3.23           H  
ATOM    326  HG  SER A  24      15.147  15.111   1.021  1.00  3.23           H  
ATOM    327  N   LEU A  25      12.891  12.593  -2.604  1.00  2.97           N  
ATOM    328  CA  LEU A  25      12.666  12.108  -3.996  1.00  2.97           C  
ATOM    329  C   LEU A  25      13.743  11.141  -4.577  1.00  2.97           C  
ATOM    330  O   LEU A  25      13.515  10.419  -5.549  1.00  2.97           O  
ATOM    331  CB  LEU A  25      12.533  13.333  -4.921  1.00  2.97           C  
ATOM    332  CG  LEU A  25      11.171  14.046  -4.860  1.00  2.97           C  
ATOM    333  CD1 LEU A  25      10.944  14.598  -3.444  1.00  2.97           C  
ATOM    334  CD2 LEU A  25      11.152  15.181  -5.883  1.00  2.97           C  
ATOM    335  H   LEU A  25      12.128  12.453  -1.940  1.00  2.97           H  
ATOM    336  HA  LEU A  25      11.713  11.582  -4.006  1.00  2.97           H  
ATOM    337 1HB  LEU A  25      13.296  14.063  -4.681  1.00  2.97           H  
ATOM    338 2HB  LEU A  25      12.690  13.008  -5.949  1.00  2.97           H  
ATOM    339  HG  LEU A  25      10.375  13.332  -5.078  1.00  2.97           H  
ATOM    340 1HD1 LEU A  25       9.976  15.096  -3.400  1.00  2.97           H  
ATOM    341 2HD1 LEU A  25      10.957  13.778  -2.725  1.00  2.97           H  
ATOM    342 3HD1 LEU A  25      11.729  15.312  -3.196  1.00  2.97           H  
ATOM    343 1HD2 LEU A  25      10.186  15.686  -5.847  1.00  2.97           H  
ATOM    344 2HD2 LEU A  25      11.944  15.895  -5.654  1.00  2.97           H  
ATOM    345 3HD2 LEU A  25      11.310  14.777  -6.878  1.00  2.97           H  
ATOM    346  N   SER A  26      14.874  11.068  -3.902  1.00  2.71           N  
ATOM    347  CA  SER A  26      16.074  10.367  -4.294  1.00  2.71           C  
ATOM    348  C   SER A  26      16.026   8.865  -4.013  1.00  2.71           C  
ATOM    349  O   SER A  26      16.949   8.128  -4.353  1.00  2.71           O  
ATOM    350  CB  SER A  26      17.212  11.043  -3.571  1.00  2.71           C  
ATOM    351  OG  SER A  26      17.306  12.393  -3.966  1.00  2.71           O  
ATOM    352  H   SER A  26      14.957  11.667  -3.094  1.00  2.71           H  
ATOM    353  HA  SER A  26      16.207  10.506  -5.368  1.00  2.71           H  
ATOM    354 1HB  SER A  26      17.020  11.014  -2.517  1.00  2.71           H  
ATOM    355 2HB  SER A  26      18.148  10.526  -3.764  1.00  2.71           H  
ATOM    356  HG  SER A  26      16.485  12.840  -3.605  1.00  2.71           H  
ATOM    357  N   GLY A  27      14.934   8.412  -3.400  1.00  2.49           N  
ATOM    358  CA  GLY A  27      14.719   6.996  -3.114  1.00  2.49           C  
ATOM    359  C   GLY A  27      14.108   6.318  -4.335  1.00  2.49           C  
ATOM    360  O   GLY A  27      13.850   5.110  -4.345  1.00  2.49           O  
ATOM    361  H   GLY A  27      14.220   9.078  -3.148  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      15.663   6.520  -2.842  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      14.036   6.883  -2.272  1.00  2.49           H  
ATOM    364  N   CYS A  28      13.876   7.092  -5.397  1.00  2.35           N  
ATOM    365  CA  CYS A  28      13.253   6.560  -6.590  1.00  2.35           C  
ATOM    366  C   CYS A  28      14.064   6.834  -7.838  1.00  2.35           C  
ATOM    367  O   CYS A  28      13.791   7.818  -8.519  1.00  2.35           O  
ATOM    368  CB  CYS A  28      11.893   7.146  -6.876  1.00  2.35           C  
ATOM    369  SG  CYS A  28      11.194   6.346  -8.316  1.00  2.35           S  
ATOM    370  H   CYS A  28      14.077   8.094  -5.364  1.00  2.35           H  
ATOM    371  HA  CYS A  28      13.100   5.495  -6.450  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      11.216   7.017  -6.054  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      11.975   8.216  -7.072  1.00  2.35           H  
ATOM    374  HG  CYS A  28      10.084   7.077  -8.339  1.00  2.35           H  
ATOM    375  N   PRO A  29      15.003   5.952  -8.216  1.00  2.32           N  
ATOM    376  CA  PRO A  29      15.971   6.088  -9.300  1.00  2.32           C  
ATOM    377  C   PRO A  29      15.381   6.630 -10.605  1.00  2.32           C  
ATOM    378  O   PRO A  29      16.100   7.200 -11.415  1.00  2.32           O  
ATOM    379  CB  PRO A  29      16.467   4.649  -9.465  1.00  2.32           C  
ATOM    380  CG  PRO A  29      16.331   4.042  -8.088  1.00  2.32           C  
ATOM    381  CD  PRO A  29      15.082   4.641  -7.522  1.00  2.32           C  
ATOM    382  HA  PRO A  29      16.787   6.740  -8.960  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      15.862   4.125 -10.223  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      17.502   4.650  -9.833  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      16.275   2.943  -8.156  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      17.214   4.278  -7.478  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      14.212   4.008  -7.759  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      15.233   4.766  -6.447  1.00  2.32           H  
ATOM    389  N   ARG A  30      14.078   6.471 -10.830  1.00  2.40           N  
ATOM    390  CA  ARG A  30      13.444   6.965 -12.052  1.00  2.40           C  
ATOM    391  C   ARG A  30      13.613   8.487 -12.158  1.00  2.40           C  
ATOM    392  O   ARG A  30      13.627   9.054 -13.247  1.00  2.40           O  
ATOM    393  CB  ARG A  30      11.961   6.644 -12.043  1.00  2.40           C  
ATOM    394  CG  ARG A  30      11.620   5.172 -12.180  1.00  2.40           C  
ATOM    395  CD  ARG A  30      10.164   4.943 -12.011  1.00  2.40           C  
ATOM    396  NE  ARG A  30       9.384   5.621 -13.031  1.00  2.40           N  
ATOM    397  CZ  ARG A  30       9.054   5.113 -14.223  1.00  2.40           C  
ATOM    398  NH1 ARG A  30       9.407   3.894 -14.561  1.00  2.40           N  
ATOM    399  NH2 ARG A  30       8.362   5.873 -15.042  1.00  2.40           N  
ATOM    400  H   ARG A  30      13.500   6.012 -10.142  1.00  2.40           H  
ATOM    401  HA  ARG A  30      13.916   6.489 -12.911  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      11.512   7.020 -11.134  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      11.476   7.164 -12.871  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      11.913   4.818 -13.165  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      12.149   4.605 -11.410  1.00  2.40           H  
ATOM    406 1HD  ARG A  30       9.963   3.876 -12.087  1.00  2.40           H  
ATOM    407 2HD  ARG A  30       9.840   5.298 -11.037  1.00  2.40           H  
ATOM    408  HE  ARG A  30       9.056   6.575 -12.847  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30       9.919   3.317 -13.902  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30       9.141   3.518 -15.454  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30       8.121   6.821 -14.715  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30       8.087   5.537 -15.951  1.00  2.40           H  
ATOM    413  N   ALA A  31      13.787   9.155 -11.018  1.00  2.57           N  
ATOM    414  CA  ALA A  31      13.991  10.599 -10.941  1.00  2.57           C  
ATOM    415  C   ALA A  31      15.272  11.013 -11.683  1.00  2.57           C  
ATOM    416  O   ALA A  31      15.416  12.154 -12.128  1.00  2.57           O  
ATOM    417  CB  ALA A  31      14.049  11.041  -9.482  1.00  2.57           C  
ATOM    418  H   ALA A  31      13.785   8.629 -10.146  1.00  2.57           H  
ATOM    419  HA  ALA A  31      13.146  11.083 -11.430  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      14.175  12.119  -9.433  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      13.124  10.755  -8.975  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      14.891  10.549  -8.992  1.00  2.57           H  
ATOM    423  N   LYS A  32      16.201  10.065 -11.865  1.00  2.81           N  
ATOM    424  CA  LYS A  32      17.482  10.306 -12.517  1.00  2.81           C  
ATOM    425  C   LYS A  32      17.317  10.429 -14.028  1.00  2.81           C  
ATOM    426  O   LYS A  32      18.259  10.777 -14.741  1.00  2.81           O  
ATOM    427  CB  LYS A  32      18.473   9.190 -12.189  1.00  2.81           C  
ATOM    428  CG  LYS A  32      18.879   9.122 -10.720  1.00  2.81           C  
ATOM    429  CD  LYS A  32      19.861   7.986 -10.465  1.00  2.81           C  
ATOM    430  CE  LYS A  32      20.288   7.938  -9.002  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      21.248   6.829  -8.737  1.00  2.81           N  
ATOM    432  H   LYS A  32      16.027   9.117 -11.539  1.00  2.81           H  
ATOM    433  HA  LYS A  32      17.885  11.249 -12.145  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      18.051   8.230 -12.481  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      19.380   9.329 -12.777  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      19.332  10.067 -10.422  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      17.983   8.958 -10.117  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      19.383   7.037 -10.726  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      20.742   8.115 -11.093  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      20.761   8.883  -8.740  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      19.404   7.798  -8.376  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      21.509   6.831  -7.760  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      20.815   5.944  -8.967  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      22.075   6.955  -9.305  1.00  2.81           H  
ATOM    445  N   LYS A  33      16.098  10.180 -14.517  1.00  3.10           N  
ATOM    446  CA  LYS A  33      15.765  10.307 -15.926  1.00  3.10           C  
ATOM    447  C   LYS A  33      15.384  11.761 -16.232  1.00  3.10           C  
ATOM    448  O   LYS A  33      15.128  12.111 -17.385  1.00  3.10           O  
ATOM    449  CB  LYS A  33      14.602   9.381 -16.289  1.00  3.10           C  
ATOM    450  CG  LYS A  33      14.897   7.884 -16.154  1.00  3.10           C  
ATOM    451  CD  LYS A  33      13.664   7.051 -16.502  1.00  3.10           C  
ATOM    452  CE  LYS A  33      13.924   5.555 -16.343  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      14.913   5.049 -17.340  1.00  3.10           N  
ATOM    454  H   LYS A  33      15.348   9.878 -13.894  1.00  3.10           H  
ATOM    455  HA  LYS A  33      16.639  10.047 -16.524  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      13.744   9.619 -15.660  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      14.305   9.569 -17.317  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      15.720   7.608 -16.813  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      15.189   7.673 -15.122  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      12.845   7.337 -15.834  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      13.361   7.255 -17.528  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      14.305   5.365 -15.339  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      12.985   5.017 -16.471  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      15.056   4.058 -17.202  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      14.562   5.212 -18.273  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      15.791   5.534 -17.222  1.00  3.10           H  
ATOM    467  N   SER A  34      15.385  12.598 -15.182  1.00  3.45           N  
ATOM    468  CA  SER A  34      15.063  14.020 -15.221  1.00  3.45           C  
ATOM    469  C   SER A  34      13.588  14.293 -15.508  1.00  3.45           C  
ATOM    470  O   SER A  34      12.741  13.411 -15.402  1.00  3.45           O  
ATOM    471  CB  SER A  34      15.959  14.743 -16.230  1.00  3.45           C  
ATOM    472  OG  SER A  34      15.851  16.138 -16.089  1.00  3.45           O  
ATOM    473  H   SER A  34      15.602  12.228 -14.259  1.00  3.45           H  
ATOM    474  HA  SER A  34      15.285  14.428 -14.232  1.00  3.45           H  
ATOM    475 1HB  SER A  34      16.994  14.433 -16.078  1.00  3.45           H  
ATOM    476 2HB  SER A  34      15.683  14.469 -17.244  1.00  3.45           H  
ATOM    477  HG  SER A  34      16.517  16.513 -16.678  1.00  3.45           H  
ATOM    478  N   GLY A  35      13.281  15.558 -15.794  1.00  3.87           N  
ATOM    479  CA  GLY A  35      11.902  16.007 -15.980  1.00  3.87           C  
ATOM    480  C   GLY A  35      11.237  16.302 -14.632  1.00  3.87           C  
ATOM    481  O   GLY A  35      10.040  16.583 -14.563  1.00  3.87           O  
ATOM    482  H   GLY A  35      14.050  16.206 -15.886  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      11.890  16.902 -16.603  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      11.340  15.238 -16.508  1.00  3.87           H  
ATOM    485  N   VAL A  36      12.032  16.229 -13.568  1.00  4.35           N  
ATOM    486  CA  VAL A  36      11.572  16.433 -12.207  1.00  4.35           C  
ATOM    487  C   VAL A  36      12.068  17.759 -11.658  1.00  4.35           C  
ATOM    488  O   VAL A  36      13.271  18.021 -11.633  1.00  4.35           O  
ATOM    489  CB  VAL A  36      12.097  15.299 -11.309  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      11.637  15.511  -9.866  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      11.631  13.964 -11.867  1.00  4.35           C  
ATOM    492  H   VAL A  36      13.001  16.000 -13.720  1.00  4.35           H  
ATOM    493  HA  VAL A  36      10.482  16.429 -12.196  1.00  4.35           H  
ATOM    494  HB  VAL A  36      13.187  15.322 -11.305  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      12.030  14.710  -9.244  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      12.005  16.469  -9.498  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      10.550  15.504  -9.823  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      12.014  13.163 -11.244  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      10.547  13.936 -11.879  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      12.004  13.838 -12.882  1.00  4.35           H  
ATOM    501  N   LYS A  37      11.136  18.595 -11.230  1.00  4.90           N  
ATOM    502  CA  LYS A  37      11.459  19.909 -10.696  1.00  4.90           C  
ATOM    503  C   LYS A  37      10.864  20.082  -9.312  1.00  4.90           C  
ATOM    504  O   LYS A  37       9.870  19.438  -8.971  1.00  4.90           O  
ATOM    505  CB  LYS A  37      10.952  21.008 -11.628  1.00  4.90           C  
ATOM    506  CG  LYS A  37      11.613  21.020 -13.007  1.00  4.90           C  
ATOM    507  CD  LYS A  37      11.111  22.182 -13.855  1.00  4.90           C  
ATOM    508  CE  LYS A  37      11.764  22.188 -15.232  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      11.277  23.319 -16.072  1.00  4.90           N  
ATOM    510  H   LYS A  37      10.168  18.311 -11.286  1.00  4.90           H  
ATOM    511  HA  LYS A  37      12.542  19.997 -10.606  1.00  4.90           H  
ATOM    512 1HB  LYS A  37       9.878  20.893 -11.773  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      11.116  21.982 -11.163  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      12.696  21.101 -12.891  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      11.392  20.086 -13.526  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      10.029  22.107 -13.973  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      11.340  23.121 -13.352  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      12.843  22.275 -15.114  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      11.537  21.250 -15.738  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      11.732  23.289 -16.974  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      10.277  23.242 -16.196  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      11.492  24.195 -15.617  1.00  4.90           H  
ATOM    523  N   VAL A  38      11.470  20.957  -8.520  1.00  5.50           N  
ATOM    524  CA  VAL A  38      10.960  21.279  -7.194  1.00  5.50           C  
ATOM    525  C   VAL A  38      10.618  22.765  -7.106  1.00  5.50           C  
ATOM    526  O   VAL A  38      11.424  23.623  -7.465  1.00  5.50           O  
ATOM    527  CB  VAL A  38      11.985  20.885  -6.115  1.00  5.50           C  
ATOM    528  CG1 VAL A  38      11.466  21.275  -4.741  1.00  5.50           C  
ATOM    529  CG2 VAL A  38      12.239  19.361  -6.186  1.00  5.50           C  
ATOM    530  H   VAL A  38      12.297  21.431  -8.853  1.00  5.50           H  
ATOM    531  HA  VAL A  38      10.049  20.707  -7.021  1.00  5.50           H  
ATOM    532  HB  VAL A  38      12.916  21.426  -6.284  1.00  5.50           H  
ATOM    533 1HG1 VAL A  38      12.199  21.001  -3.985  1.00  5.50           H  
ATOM    534 2HG1 VAL A  38      11.298  22.350  -4.704  1.00  5.50           H  
ATOM    535 3HG1 VAL A  38      10.529  20.755  -4.544  1.00  5.50           H  
ATOM    536 1HG2 VAL A  38      12.966  19.079  -5.424  1.00  5.50           H  
ATOM    537 2HG2 VAL A  38      11.302  18.828  -6.010  1.00  5.50           H  
ATOM    538 3HG2 VAL A  38      12.626  19.094  -7.167  1.00  5.50           H  
ATOM    539  N   ALA A  39       9.399  23.055  -6.667  1.00  6.13           N  
ATOM    540  CA  ALA A  39       8.918  24.426  -6.554  1.00  6.13           C  
ATOM    541  C   ALA A  39       9.675  25.209  -5.473  1.00  6.13           C  
ATOM    542  O   ALA A  39      10.090  24.618  -4.476  1.00  6.13           O  
ATOM    543  CB  ALA A  39       7.432  24.422  -6.220  1.00  6.13           C  
ATOM    544  H   ALA A  39       8.789  22.296  -6.400  1.00  6.13           H  
ATOM    545  HA  ALA A  39       9.073  24.897  -7.519  1.00  6.13           H  
ATOM    546 1HB  ALA A  39       7.059  25.441  -6.160  1.00  6.13           H  
ATOM    547 2HB  ALA A  39       6.885  23.882  -6.992  1.00  6.13           H  
ATOM    548 3HB  ALA A  39       7.280  23.933  -5.259  1.00  6.13           H  
ATOM    549  N   PRO A  40       9.849  26.535  -5.636  1.00  6.74           N  
ATOM    550  CA  PRO A  40      10.432  27.446  -4.663  1.00  6.74           C  
ATOM    551  C   PRO A  40       9.478  27.622  -3.492  1.00  6.74           C  
ATOM    552  O   PRO A  40       8.265  27.430  -3.641  1.00  6.74           O  
ATOM    553  CB  PRO A  40      10.614  28.739  -5.465  1.00  6.74           C  
ATOM    554  CG  PRO A  40       9.562  28.672  -6.550  1.00  6.74           C  
ATOM    555  CD  PRO A  40       9.460  27.199  -6.907  1.00  6.74           C  
ATOM    556  HA  PRO A  40      11.401  27.057  -4.316  1.00  6.74           H  
ATOM    557 1HB  PRO A  40      10.496  29.606  -4.789  1.00  6.74           H  
ATOM    558 2HB  PRO A  40      11.641  28.791  -5.853  1.00  6.74           H  
ATOM    559 1HG  PRO A  40       8.613  29.080  -6.169  1.00  6.74           H  
ATOM    560 2HG  PRO A  40       9.858  29.298  -7.403  1.00  6.74           H  
ATOM    561 1HD  PRO A  40       8.425  26.990  -7.185  1.00  6.74           H  
ATOM    562 2HD  PRO A  40      10.176  26.946  -7.709  1.00  6.74           H  
ATOM    563  N   THR A  41      10.019  28.003  -2.344  1.00  7.25           N  
ATOM    564  CA  THR A  41       9.230  28.216  -1.139  1.00  7.25           C  
ATOM    565  C   THR A  41       9.373  29.623  -0.565  1.00  7.25           C  
ATOM    566  O   THR A  41      10.120  30.465  -1.055  1.00  7.25           O  
ATOM    567  CB  THR A  41       9.689  27.267  -0.030  1.00  7.25           C  
ATOM    568  OG1 THR A  41      10.970  27.710   0.441  1.00  7.25           O  
ATOM    569  CG2 THR A  41       9.820  25.854  -0.578  1.00  7.25           C  
ATOM    570  H   THR A  41      11.036  28.128  -2.277  1.00  7.25           H  
ATOM    571  HA  THR A  41       8.179  28.039  -1.373  1.00  7.25           H  
ATOM    572  HB  THR A  41       8.975  27.275   0.790  1.00  7.25           H  
ATOM    573  HG1 THR A  41      11.599  27.808  -0.333  1.00  7.25           H  
ATOM    574 1HG2 THR A  41      10.160  25.190   0.213  1.00  7.25           H  
ATOM    575 2HG2 THR A  41       8.853  25.515  -0.950  1.00  7.25           H  
ATOM    576 3HG2 THR A  41      10.546  25.845  -1.394  1.00  7.25           H  
ATOM    577  N   LYS A  42       8.675  29.855   0.538  1.00  7.55           N  
ATOM    578  CA  LYS A  42       8.732  31.124   1.263  1.00  7.55           C  
ATOM    579  C   LYS A  42      10.131  31.436   1.820  1.00  7.55           C  
ATOM    580  O   LYS A  42      10.393  32.569   2.229  1.00  7.55           O  
ATOM    581  CB  LYS A  42       7.750  31.126   2.438  1.00  7.55           C  
ATOM    582  CG  LYS A  42       8.172  30.219   3.609  1.00  7.55           C  
ATOM    583  CD  LYS A  42       7.168  30.236   4.756  1.00  7.55           C  
ATOM    584  CE  LYS A  42       7.606  29.310   5.914  1.00  7.55           C  
ATOM    585  NZ  LYS A  42       8.827  29.819   6.655  1.00  7.55           N  
ATOM    586  H   LYS A  42       8.076  29.125   0.891  1.00  7.55           H  
ATOM    587  HA  LYS A  42       8.464  31.926   0.572  1.00  7.55           H  
ATOM    588 1HB  LYS A  42       7.649  32.140   2.825  1.00  7.55           H  
ATOM    589 2HB  LYS A  42       6.767  30.804   2.097  1.00  7.55           H  
ATOM    590 1HG  LYS A  42       8.319  29.195   3.263  1.00  7.55           H  
ATOM    591 2HG  LYS A  42       9.120  30.581   4.000  1.00  7.55           H  
ATOM    592 1HD  LYS A  42       7.075  31.253   5.138  1.00  7.55           H  
ATOM    593 2HD  LYS A  42       6.195  29.912   4.393  1.00  7.55           H  
ATOM    594 1HE  LYS A  42       6.782  29.221   6.617  1.00  7.55           H  
ATOM    595 2HE  LYS A  42       7.834  28.324   5.508  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42       9.060  29.175   7.389  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42       9.656  29.901   6.027  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42       8.637  30.720   7.048  1.00  7.55           H  
ATOM    599  N   ASP A  43      11.014  30.423   1.892  1.00  7.72           N  
ATOM    600  CA  ASP A  43      12.323  30.585   2.499  1.00  7.72           C  
ATOM    601  C   ASP A  43      13.445  30.782   1.469  1.00  7.72           C  
ATOM    602  O   ASP A  43      14.626  30.667   1.813  1.00  7.72           O  
ATOM    603  CB  ASP A  43      12.635  29.358   3.369  1.00  7.72           C  
ATOM    604  CG  ASP A  43      11.636  29.171   4.551  1.00  7.72           C  
ATOM    605  OD1 ASP A  43      11.258  30.134   5.189  1.00  7.72           O  
ATOM    606  OD2 ASP A  43      11.241  28.060   4.792  1.00  7.72           O  
ATOM    607  H   ASP A  43      10.793  29.512   1.487  1.00  7.72           H  
ATOM    608  HA  ASP A  43      12.296  31.467   3.137  1.00  7.72           H  
ATOM    609 1HB  ASP A  43      12.606  28.461   2.741  1.00  7.72           H  
ATOM    610 2HB  ASP A  43      13.645  29.443   3.771  1.00  7.72           H  
ATOM    611  N   ASP A  44      13.095  31.087   0.217  1.00  8.01           N  
ATOM    612  CA  ASP A  44      14.121  31.289  -0.808  1.00  8.01           C  
ATOM    613  C   ASP A  44      13.645  32.350  -1.830  1.00  8.01           C  
ATOM    614  O   ASP A  44      12.473  32.713  -1.816  1.00  8.01           O  
ATOM    615  CB  ASP A  44      14.409  29.894  -1.438  1.00  8.01           C  
ATOM    616  CG  ASP A  44      13.224  29.263  -2.157  1.00  8.01           C  
ATOM    617  OD1 ASP A  44      12.821  29.762  -3.166  1.00  8.01           O  
ATOM    618  OD2 ASP A  44      12.716  28.259  -1.684  1.00  8.01           O  
ATOM    619  H   ASP A  44      12.107  31.147  -0.043  1.00  8.01           H  
ATOM    620  HA  ASP A  44      15.021  31.648  -0.322  1.00  8.01           H  
ATOM    621 1HB  ASP A  44      15.222  29.914  -2.126  1.00  8.01           H  
ATOM    622 2HB  ASP A  44      14.704  29.213  -0.638  1.00  8.01           H  
ATOM    623  N   LYS A  45      14.508  32.870  -2.736  1.00  8.53           N  
ATOM    624  CA  LYS A  45      15.951  32.639  -2.915  1.00  8.53           C  
ATOM    625  C   LYS A  45      16.843  33.684  -2.248  1.00  8.53           C  
ATOM    626  O   LYS A  45      17.392  34.533  -2.931  1.00  8.53           O  
ATOM    627  CB  LYS A  45      16.259  32.614  -4.407  1.00  8.53           C  
ATOM    628  CG  LYS A  45      15.606  31.475  -5.160  1.00  8.53           C  
ATOM    629  CD  LYS A  45      15.874  31.578  -6.654  1.00  8.53           C  
ATOM    630  CE  LYS A  45      15.207  30.439  -7.406  1.00  8.53           C  
ATOM    631  NZ  LYS A  45      15.419  30.545  -8.879  1.00  8.53           N  
ATOM    632  H   LYS A  45      14.100  33.532  -3.378  1.00  8.53           H  
ATOM    633  HA  LYS A  45      16.230  31.692  -2.488  1.00  8.53           H  
ATOM    634 1HB  LYS A  45      15.938  33.551  -4.864  1.00  8.53           H  
ATOM    635 2HB  LYS A  45      17.333  32.526  -4.552  1.00  8.53           H  
ATOM    636 1HG  LYS A  45      15.998  30.524  -4.791  1.00  8.53           H  
ATOM    637 2HG  LYS A  45      14.526  31.486  -4.981  1.00  8.53           H  
ATOM    638 1HD  LYS A  45      15.475  32.524  -7.022  1.00  8.53           H  
ATOM    639 2HD  LYS A  45      16.941  31.562  -6.846  1.00  8.53           H  
ATOM    640 1HE  LYS A  45      15.619  29.496  -7.055  1.00  8.53           H  
ATOM    641 2HE  LYS A  45      14.136  30.456  -7.201  1.00  8.53           H  
ATOM    642 1HZ  LYS A  45      14.962  29.772  -9.341  1.00  8.53           H  
ATOM    643 2HZ  LYS A  45      15.028  31.415  -9.215  1.00  8.53           H  
ATOM    644 3HZ  LYS A  45      16.407  30.520  -9.081  1.00  8.53           H  
ATOM    645  N   GLU A  46      16.995  33.637  -0.927  1.00  9.24           N  
ATOM    646  CA  GLU A  46      17.825  34.627  -0.228  1.00  9.24           C  
ATOM    647  C   GLU A  46      19.285  34.171  -0.136  1.00  9.24           C  
ATOM    648  O   GLU A  46      20.150  34.882   0.371  1.00  9.24           O  
ATOM    649  CB  GLU A  46      17.278  34.882   1.177  1.00  9.24           C  
ATOM    650  CG  GLU A  46      15.890  35.514   1.204  1.00  9.24           C  
ATOM    651  CD  GLU A  46      15.375  35.772   2.607  1.00  9.24           C  
ATOM    652  OE1 GLU A  46      16.071  35.467   3.548  1.00  9.24           O  
ATOM    653  OE2 GLU A  46      14.286  36.281   2.731  1.00  9.24           O  
ATOM    654  H   GLU A  46      16.527  32.924  -0.388  1.00  9.24           H  
ATOM    655  HA  GLU A  46      17.800  35.561  -0.790  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      17.231  33.938   1.726  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      17.957  35.541   1.717  1.00  9.24           H  
ATOM    658 1HG  GLU A  46      15.926  36.457   0.661  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      15.198  34.850   0.683  1.00  9.24           H  
ATOM    660  N   ASP A  47      19.529  32.958  -0.619  1.00 10.00           N  
ATOM    661  CA  ASP A  47      20.826  32.303  -0.588  1.00 10.00           C  
ATOM    662  C   ASP A  47      21.874  33.098  -1.389  1.00 10.00           C  
ATOM    663  O   ASP A  47      21.729  33.226  -2.607  1.00 10.00           O  
ATOM    664  CB  ASP A  47      20.680  30.879  -1.149  1.00 10.00           C  
ATOM    665  CG  ASP A  47      21.944  30.004  -1.070  1.00 10.00           C  
ATOM    666  OD1 ASP A  47      23.048  30.524  -1.080  1.00 10.00           O  
ATOM    667  OD2 ASP A  47      21.784  28.806  -0.998  1.00 10.00           O  
ATOM    668  H   ASP A  47      18.752  32.462  -1.021  1.00 10.00           H  
ATOM    669  HA  ASP A  47      21.102  32.218   0.452  1.00 10.00           H  
ATOM    670 1HB  ASP A  47      19.880  30.363  -0.612  1.00 10.00           H  
ATOM    671 2HB  ASP A  47      20.377  30.937  -2.192  1.00 10.00           H  
ATOM    672  N   PRO A  48      22.966  33.587  -0.758  1.00 10.66           N  
ATOM    673  CA  PRO A  48      23.989  34.424  -1.358  1.00 10.66           C  
ATOM    674  C   PRO A  48      24.714  33.722  -2.499  1.00 10.66           C  
ATOM    675  O   PRO A  48      25.251  34.383  -3.388  1.00 10.66           O  
ATOM    676  CB  PRO A  48      24.934  34.713  -0.184  1.00 10.66           C  
ATOM    677  CG  PRO A  48      24.710  33.587   0.789  1.00 10.66           C  
ATOM    678  CD  PRO A  48      23.250  33.227   0.650  1.00 10.66           C  
ATOM    679  HA  PRO A  48      23.531  35.354  -1.704  1.00 10.66           H  
ATOM    680 1HB  PRO A  48      25.972  34.747  -0.549  1.00 10.66           H  
ATOM    681 2HB  PRO A  48      24.710  35.702   0.242  1.00 10.66           H  
ATOM    682 1HG  PRO A  48      25.372  32.739   0.540  1.00 10.66           H  
ATOM    683 2HG  PRO A  48      24.971  33.904   1.808  1.00 10.66           H  
ATOM    684 1HD  PRO A  48      23.182  32.140   0.812  1.00 10.66           H  
ATOM    685 2HD  PRO A  48      22.620  33.811   1.342  1.00 10.66           H  
ATOM    686  N   GLU A  49      24.668  32.385  -2.543  1.00 11.01           N  
ATOM    687  CA  GLU A  49      25.324  31.664  -3.632  1.00 11.01           C  
ATOM    688  C   GLU A  49      24.620  31.977  -4.951  1.00 11.01           C  
ATOM    689  O   GLU A  49      25.209  31.860  -6.028  1.00 11.01           O  
ATOM    690  CB  GLU A  49      25.337  30.154  -3.386  1.00 11.01           C  
ATOM    691  CG  GLU A  49      26.234  29.694  -2.219  1.00 11.01           C  
ATOM    692  CD  GLU A  49      27.713  29.941  -2.441  1.00 11.01           C  
ATOM    693  OE1 GLU A  49      28.215  29.552  -3.469  1.00 11.01           O  
ATOM    694  OE2 GLU A  49      28.338  30.510  -1.574  1.00 11.01           O  
ATOM    695  H   GLU A  49      24.170  31.833  -1.832  1.00 11.01           H  
ATOM    696  HA  GLU A  49      26.354  32.010  -3.705  1.00 11.01           H  
ATOM    697 1HB  GLU A  49      24.321  29.813  -3.185  1.00 11.01           H  
ATOM    698 2HB  GLU A  49      25.676  29.646  -4.288  1.00 11.01           H  
ATOM    699 1HG  GLU A  49      25.919  30.223  -1.318  1.00 11.01           H  
ATOM    700 2HG  GLU A  49      26.068  28.630  -2.054  1.00 11.01           H  
ATOM    701  N   LEU A  50      23.332  32.312  -4.859  1.00 11.00           N  
ATOM    702  CA  LEU A  50      22.521  32.622  -6.014  1.00 11.00           C  
ATOM    703  C   LEU A  50      22.427  34.133  -6.197  1.00 11.00           C  
ATOM    704  O   LEU A  50      22.400  34.638  -7.319  1.00 11.00           O  
ATOM    705  CB  LEU A  50      21.102  32.101  -5.790  1.00 11.00           C  
ATOM    706  CG  LEU A  50      20.972  30.607  -5.546  1.00 11.00           C  
ATOM    707  CD1 LEU A  50      19.514  30.290  -5.251  1.00 11.00           C  
ATOM    708  CD2 LEU A  50      21.482  29.844  -6.752  1.00 11.00           C  
ATOM    709  H   LEU A  50      22.908  32.395  -3.938  1.00 11.00           H  
ATOM    710  HA  LEU A  50      22.965  32.174  -6.902  1.00 11.00           H  
ATOM    711 1HB  LEU A  50      20.685  32.614  -4.922  1.00 11.00           H  
ATOM    712 2HB  LEU A  50      20.494  32.357  -6.656  1.00 11.00           H  
ATOM    713  HG  LEU A  50      21.563  30.330  -4.666  1.00 11.00           H  
ATOM    714 1HD1 LEU A  50      19.403  29.223  -5.055  1.00 11.00           H  
ATOM    715 2HD1 LEU A  50      19.191  30.855  -4.378  1.00 11.00           H  
ATOM    716 3HD1 LEU A  50      18.910  30.563  -6.105  1.00 11.00           H  
ATOM    717 1HD2 LEU A  50      21.394  28.772  -6.571  1.00 11.00           H  
ATOM    718 2HD2 LEU A  50      20.895  30.113  -7.630  1.00 11.00           H  
ATOM    719 3HD2 LEU A  50      22.530  30.098  -6.924  1.00 11.00           H  
ATOM    720  N   MET A  51      22.341  34.847  -5.070  1.00 10.74           N  
ATOM    721  CA  MET A  51      22.116  36.292  -5.101  1.00 10.74           C  
ATOM    722  C   MET A  51      23.347  37.186  -5.315  1.00 10.74           C  
ATOM    723  O   MET A  51      23.214  38.284  -5.862  1.00 10.74           O  
ATOM    724  CB  MET A  51      21.427  36.712  -3.809  1.00 10.74           C  
ATOM    725  CG  MET A  51      20.024  36.155  -3.628  1.00 10.74           C  
ATOM    726  SD  MET A  51      18.861  36.664  -4.925  1.00 10.74           S  
ATOM    727  CE  MET A  51      18.847  35.228  -6.001  1.00 10.74           C  
ATOM    728  H   MET A  51      22.366  34.359  -4.176  1.00 10.74           H  
ATOM    729  HA  MET A  51      21.435  36.489  -5.924  1.00 10.74           H  
ATOM    730 1HB  MET A  51      22.007  36.380  -2.968  1.00 10.74           H  
ATOM    731 2HB  MET A  51      21.371  37.797  -3.762  1.00 10.74           H  
ATOM    732 1HG  MET A  51      20.071  35.063  -3.619  1.00 10.74           H  
ATOM    733 2HG  MET A  51      19.624  36.471  -2.663  1.00 10.74           H  
ATOM    734 1HE  MET A  51      18.154  35.396  -6.824  1.00 10.74           H  
ATOM    735 2HE  MET A  51      19.835  35.063  -6.397  1.00 10.74           H  
ATOM    736 3HE  MET A  51      18.532  34.359  -5.432  1.00 10.74           H  
ATOM    737  N   LYS A  52      24.527  36.774  -4.857  1.00 10.42           N  
ATOM    738  CA  LYS A  52      25.703  37.634  -4.959  1.00 10.42           C  
ATOM    739  C   LYS A  52      26.086  38.013  -6.383  1.00 10.42           C  
ATOM    740  O   LYS A  52      26.233  37.159  -7.253  1.00 10.42           O  
ATOM    741  CB  LYS A  52      26.916  36.967  -4.311  1.00 10.42           C  
ATOM    742  CG  LYS A  52      28.189  37.824  -4.346  1.00 10.42           C  
ATOM    743  CD  LYS A  52      29.356  37.150  -3.644  1.00 10.42           C  
ATOM    744  CE  LYS A  52      30.609  38.018  -3.724  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      31.775  37.388  -3.040  1.00 10.42           N  
ATOM    746  H   LYS A  52      24.632  35.864  -4.411  1.00 10.42           H  
ATOM    747  HA  LYS A  52      25.488  38.557  -4.422  1.00 10.42           H  
ATOM    748 1HB  LYS A  52      26.690  36.737  -3.269  1.00 10.42           H  
ATOM    749 2HB  LYS A  52      27.121  36.019  -4.812  1.00 10.42           H  
ATOM    750 1HG  LYS A  52      28.477  38.002  -5.382  1.00 10.42           H  
ATOM    751 2HG  LYS A  52      27.994  38.786  -3.877  1.00 10.42           H  
ATOM    752 1HD  LYS A  52      29.102  36.971  -2.599  1.00 10.42           H  
ATOM    753 2HD  LYS A  52      29.557  36.191  -4.122  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      30.860  38.183  -4.774  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      30.403  38.979  -3.257  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      32.578  37.997  -3.116  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      31.555  37.244  -2.065  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      31.984  36.501  -3.473  1.00 10.42           H  
ATOM    759  N   CYS A  53      26.293  39.305  -6.594  1.00 10.22           N  
ATOM    760  CA  CYS A  53      26.767  39.793  -7.888  1.00 10.22           C  
ATOM    761  C   CYS A  53      28.276  39.549  -8.023  1.00 10.22           C  
ATOM    762  O   CYS A  53      29.036  39.947  -7.136  1.00 10.22           O  
ATOM    763  CB  CYS A  53      26.466  41.268  -8.050  1.00 10.22           C  
ATOM    764  SG  CYS A  53      27.057  41.941  -9.592  1.00 10.22           S  
ATOM    765  H   CYS A  53      26.126  39.964  -5.855  1.00 10.22           H  
ATOM    766  HA  CYS A  53      26.225  39.249  -8.657  1.00 10.22           H  
ATOM    767 1HB  CYS A  53      25.389  41.439  -7.992  1.00 10.22           H  
ATOM    768 2HB  CYS A  53      26.930  41.818  -7.245  1.00 10.22           H  
ATOM    769  N   PRO A  54      28.755  38.882  -9.086  1.00 10.28           N  
ATOM    770  CA  PRO A  54      30.143  38.505  -9.330  1.00 10.28           C  
ATOM    771  C   PRO A  54      31.163  39.581  -9.716  1.00 10.28           C  
ATOM    772  O   PRO A  54      32.352  39.266  -9.793  1.00 10.28           O  
ATOM    773  CB  PRO A  54      30.006  37.500 -10.477  1.00 10.28           C  
ATOM    774  CG  PRO A  54      28.767  37.914 -11.213  1.00 10.28           C  
ATOM    775  CD  PRO A  54      27.830  38.412 -10.151  1.00 10.28           C  
ATOM    776  HA  PRO A  54      30.501  37.975  -8.429  1.00 10.28           H  
ATOM    777 1HB  PRO A  54      30.904  37.547 -11.115  1.00 10.28           H  
ATOM    778 2HB  PRO A  54      29.949  36.479 -10.077  1.00 10.28           H  
ATOM    779 1HG  PRO A  54      28.999  38.682 -11.957  1.00 10.28           H  
ATOM    780 2HG  PRO A  54      28.358  37.054 -11.763  1.00 10.28           H  
ATOM    781 1HD  PRO A  54      27.242  39.228 -10.576  1.00 10.28           H  
ATOM    782 2HD  PRO A  54      27.208  37.577  -9.781  1.00 10.28           H  
ATOM    783  N   VAL A  55      30.752  40.812 -10.031  1.00 10.53           N  
ATOM    784  CA  VAL A  55      31.745  41.758 -10.545  1.00 10.53           C  
ATOM    785  C   VAL A  55      31.889  43.044  -9.732  1.00 10.53           C  
ATOM    786  O   VAL A  55      30.921  43.572  -9.217  1.00 10.53           O  
ATOM    787  CB  VAL A  55      31.352  42.152 -11.978  1.00 10.53           C  
ATOM    788  CG1 VAL A  55      31.361  40.930 -12.866  1.00 10.53           C  
ATOM    789  CG2 VAL A  55      29.995  42.791 -11.939  1.00 10.53           C  
ATOM    790  H   VAL A  55      29.779  41.087  -9.935  1.00 10.53           H  
ATOM    791  HA  VAL A  55      32.698  41.235 -10.570  1.00 10.53           H  
ATOM    792  HB  VAL A  55      32.063  42.858 -12.379  1.00 10.53           H  
ATOM    793 1HG1 VAL A  55      31.085  41.211 -13.881  1.00 10.53           H  
ATOM    794 2HG1 VAL A  55      32.361  40.493 -12.869  1.00 10.53           H  
ATOM    795 3HG1 VAL A  55      30.655  40.206 -12.494  1.00 10.53           H  
ATOM    796 1HG2 VAL A  55      29.696  43.087 -12.943  1.00 10.53           H  
ATOM    797 2HG2 VAL A  55      29.279  42.080 -11.542  1.00 10.53           H  
ATOM    798 3HG2 VAL A  55      30.030  43.666 -11.304  1.00 10.53           H  
ATOM    799  N   PRO A  56      33.071  43.667  -9.687  1.00 10.60           N  
ATOM    800  CA  PRO A  56      33.301  44.921  -8.992  1.00 10.60           C  
ATOM    801  C   PRO A  56      32.476  46.067  -9.569  1.00 10.60           C  
ATOM    802  O   PRO A  56      32.135  47.017  -8.868  1.00 10.60           O  
ATOM    803  CB  PRO A  56      34.806  45.137  -9.185  1.00 10.60           C  
ATOM    804  CG  PRO A  56      35.171  44.324 -10.414  1.00 10.60           C  
ATOM    805  CD  PRO A  56      34.264  43.115 -10.366  1.00 10.60           C  
ATOM    806  HA  PRO A  56      33.061  44.780  -7.922  1.00 10.60           H  
ATOM    807 1HB  PRO A  56      35.007  46.210  -9.326  1.00 10.60           H  
ATOM    808 2HB  PRO A  56      35.352  44.827  -8.283  1.00 10.60           H  
ATOM    809 1HG  PRO A  56      35.026  44.927 -11.322  1.00 10.60           H  
ATOM    810 2HG  PRO A  56      36.237  44.053 -10.382  1.00 10.60           H  
ATOM    811 1HD  PRO A  56      34.070  42.802 -11.390  1.00 10.60           H  
ATOM    812 2HD  PRO A  56      34.712  42.311  -9.761  1.00 10.60           H  
ATOM    813  N   GLY A  57      32.066  45.932 -10.830  1.00 10.32           N  
ATOM    814  CA  GLY A  57      31.301  46.965 -11.516  1.00 10.32           C  
ATOM    815  C   GLY A  57      29.878  47.127 -10.984  1.00 10.32           C  
ATOM    816  O   GLY A  57      29.194  48.094 -11.323  1.00 10.32           O  
ATOM    817  H   GLY A  57      32.333  45.114 -11.350  1.00 10.32           H  
ATOM    818 1HA  GLY A  57      31.830  47.914 -11.432  1.00 10.32           H  
ATOM    819 2HA  GLY A  57      31.260  46.723 -12.577  1.00 10.32           H  
ATOM    820  N   CYS A  58      29.427  46.183 -10.162  1.00  9.78           N  
ATOM    821  CA  CYS A  58      28.091  46.235  -9.587  1.00  9.78           C  
ATOM    822  C   CYS A  58      28.160  46.426  -8.085  1.00  9.78           C  
ATOM    823  O   CYS A  58      27.135  46.321  -7.406  1.00  9.78           O  
ATOM    824  CB  CYS A  58      27.330  44.949  -9.843  1.00  9.78           C  
ATOM    825  SG  CYS A  58      28.038  43.591  -8.964  1.00  9.78           S  
ATOM    826  H   CYS A  58      30.027  45.395  -9.910  1.00  9.78           H  
ATOM    827  HA  CYS A  58      27.549  47.068 -10.027  1.00  9.78           H  
ATOM    828 1HB  CYS A  58      26.294  45.059  -9.528  1.00  9.78           H  
ATOM    829 2HB  CYS A  58      27.341  44.719 -10.908  1.00  9.78           H  
ATOM    830  N   VAL A  59      29.380  46.589  -7.545  1.00  9.11           N  
ATOM    831  CA  VAL A  59      29.659  46.700  -6.101  1.00  9.11           C  
ATOM    832  C   VAL A  59      29.466  45.368  -5.355  1.00  9.11           C  
ATOM    833  O   VAL A  59      30.373  44.888  -4.676  1.00  9.11           O  
ATOM    834  CB  VAL A  59      28.808  47.810  -5.434  1.00  9.11           C  
ATOM    835  CG1 VAL A  59      29.029  47.796  -3.933  1.00  9.11           C  
ATOM    836  CG2 VAL A  59      29.189  49.160  -6.034  1.00  9.11           C  
ATOM    837  H   VAL A  59      30.186  46.677  -8.162  1.00  9.11           H  
ATOM    838  HA  VAL A  59      30.705  46.990  -5.996  1.00  9.11           H  
ATOM    839  HB  VAL A  59      27.759  47.627  -5.587  1.00  9.11           H  
ATOM    840 1HG1 VAL A  59      28.426  48.576  -3.470  1.00  9.11           H  
ATOM    841 2HG1 VAL A  59      28.740  46.826  -3.528  1.00  9.11           H  
ATOM    842 3HG1 VAL A  59      30.080  47.980  -3.722  1.00  9.11           H  
ATOM    843 1HG2 VAL A  59      28.598  49.947  -5.570  1.00  9.11           H  
ATOM    844 2HG2 VAL A  59      30.248  49.348  -5.856  1.00  9.11           H  
ATOM    845 3HG2 VAL A  59      29.000  49.152  -7.109  1.00  9.11           H  
ATOM    846  N   GLY A  60      28.277  44.789  -5.468  1.00  8.47           N  
ATOM    847  CA  GLY A  60      27.941  43.521  -4.843  1.00  8.47           C  
ATOM    848  C   GLY A  60      26.449  43.256  -4.950  1.00  8.47           C  
ATOM    849  O   GLY A  60      25.883  42.486  -4.151  1.00  8.47           O  
ATOM    850  H   GLY A  60      27.589  45.263  -6.042  1.00  8.47           H  
ATOM    851 1HA  GLY A  60      28.493  42.719  -5.337  1.00  8.47           H  
ATOM    852 2HA  GLY A  60      28.245  43.533  -3.798  1.00  8.47           H  
ENDMDL

REMARK ID 644270 DOMAINID 637844 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       2.114   1.403   2.425  1.00  3.84           N  
ATOM      2  CA  ASP A   1       3.427   1.490   1.798  1.00  3.84           C  
ATOM      3  C   ASP A   1       3.588   2.911   1.230  1.00  3.84           C  
ATOM      4  O   ASP A   1       2.953   3.848   1.715  1.00  3.84           O  
ATOM      5  CB  ASP A   1       3.537   0.397   0.710  1.00  3.84           C  
ATOM      6  CG  ASP A   1       4.980  -0.034   0.327  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       5.330  -1.165   0.565  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       5.692   0.780  -0.196  1.00  3.84           O  
ATOM      9 1H   ASP A   1       2.113   0.652   3.101  1.00  3.84           H  
ATOM     10 2H   ASP A   1       1.907   2.273   2.890  1.00  3.84           H  
ATOM     11 3H   ASP A   1       1.414   1.222   1.721  1.00  3.84           H  
ATOM     12  HA  ASP A   1       4.197   1.323   2.552  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       2.997  -0.488   1.042  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       3.037   0.752  -0.197  1.00  3.84           H  
ATOM     15  N   LEU A   2       4.393   3.075   0.186  1.00  3.52           N  
ATOM     16  CA  LEU A   2       4.587   4.386  -0.425  1.00  3.52           C  
ATOM     17  C   LEU A   2       3.589   4.667  -1.549  1.00  3.52           C  
ATOM     18  O   LEU A   2       3.655   4.080  -2.627  1.00  3.52           O  
ATOM     19  CB  LEU A   2       6.018   4.463  -0.965  1.00  3.52           C  
ATOM     20  CG  LEU A   2       6.410   5.730  -1.697  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       6.297   6.937  -0.774  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       7.849   5.535  -2.239  1.00  3.52           C  
ATOM     23  H   LEU A   2       4.923   2.287  -0.177  1.00  3.52           H  
ATOM     24  HA  LEU A   2       4.462   5.146   0.344  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       6.704   4.341  -0.128  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       6.170   3.622  -1.646  1.00  3.52           H  
ATOM     27  HG  LEU A   2       5.720   5.888  -2.510  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       6.567   7.840  -1.306  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       5.272   7.023  -0.421  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       6.957   6.804   0.078  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       8.168   6.396  -2.787  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       8.533   5.366  -1.406  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       7.872   4.668  -2.903  1.00  3.52           H  
ATOM     34  N   LYS A   3       2.665   5.588  -1.285  1.00  3.22           N  
ATOM     35  CA  LYS A   3       1.603   5.924  -2.233  1.00  3.22           C  
ATOM     36  C   LYS A   3       2.042   6.803  -3.393  1.00  3.22           C  
ATOM     37  O   LYS A   3       1.542   6.633  -4.497  1.00  3.22           O  
ATOM     38  CB  LYS A   3       0.421   6.583  -1.532  1.00  3.22           C  
ATOM     39  CG  LYS A   3      -0.718   6.927  -2.494  1.00  3.22           C  
ATOM     40  CD  LYS A   3      -1.287   5.658  -3.140  1.00  3.22           C  
ATOM     41  CE  LYS A   3      -2.479   5.946  -4.047  1.00  3.22           C  
ATOM     42  NZ  LYS A   3      -2.898   4.720  -4.795  1.00  3.22           N  
ATOM     43  H   LYS A   3       2.675   6.031  -0.376  1.00  3.22           H  
ATOM     44  HA  LYS A   3       1.243   4.989  -2.665  1.00  3.22           H  
ATOM     45 1HB  LYS A   3       0.033   5.919  -0.759  1.00  3.22           H  
ATOM     46 2HB  LYS A   3       0.746   7.504  -1.051  1.00  3.22           H  
ATOM     47 1HG  LYS A   3      -1.512   7.444  -1.955  1.00  3.22           H  
ATOM     48 2HG  LYS A   3      -0.341   7.590  -3.280  1.00  3.22           H  
ATOM     49 1HD  LYS A   3      -0.508   5.181  -3.747  1.00  3.22           H  
ATOM     50 2HD  LYS A   3      -1.595   4.958  -2.364  1.00  3.22           H  
ATOM     51 1HE  LYS A   3      -3.313   6.299  -3.446  1.00  3.22           H  
ATOM     52 2HE  LYS A   3      -2.204   6.720  -4.768  1.00  3.22           H  
ATOM     53 1HZ  LYS A   3      -3.675   4.929  -5.402  1.00  3.22           H  
ATOM     54 2HZ  LYS A   3      -2.090   4.412  -5.381  1.00  3.22           H  
ATOM     55 3HZ  LYS A   3      -3.155   3.988  -4.160  1.00  3.22           H  
ATOM     56  N   CYS A   4       2.913   7.769  -3.099  1.00  2.99           N  
ATOM     57  CA  CYS A   4       3.391   8.810  -4.009  1.00  2.99           C  
ATOM     58  C   CYS A   4       2.454  10.028  -3.978  1.00  2.99           C  
ATOM     59  O   CYS A   4       1.382   9.999  -4.576  1.00  2.99           O  
ATOM     60  CB  CYS A   4       3.509   8.323  -5.447  1.00  2.99           C  
ATOM     61  SG  CYS A   4       4.365   9.491  -6.512  1.00  2.99           S  
ATOM     62  H   CYS A   4       3.257   7.768  -2.149  1.00  2.99           H  
ATOM     63  HA  CYS A   4       4.387   9.107  -3.704  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       4.027   7.366  -5.485  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       2.519   8.189  -5.868  1.00  2.99           H  
ATOM     66  N   PRO A   5       2.777  11.062  -3.181  1.00  2.82           N  
ATOM     67  CA  PRO A   5       2.038  12.306  -2.971  1.00  2.82           C  
ATOM     68  C   PRO A   5       1.734  13.249  -4.154  1.00  2.82           C  
ATOM     69  O   PRO A   5       0.860  14.105  -4.016  1.00  2.82           O  
ATOM     70  CB  PRO A   5       2.957  13.066  -2.002  1.00  2.82           C  
ATOM     71  CG  PRO A   5       3.752  12.021  -1.306  1.00  2.82           C  
ATOM     72  CD  PRO A   5       3.985  10.966  -2.332  1.00  2.82           C  
ATOM     73  HA  PRO A   5       1.095  12.053  -2.463  1.00  2.82           H  
ATOM     74 1HB  PRO A   5       3.589  13.769  -2.566  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       2.352  13.670  -1.310  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       4.696  12.462  -0.942  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       3.214  11.651  -0.423  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       4.879  11.195  -2.914  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       4.047  10.012  -1.797  1.00  2.82           H  
ATOM     80  N   THR A   6       2.449  13.178  -5.280  1.00  2.73           N  
ATOM     81  CA  THR A   6       2.142  14.195  -6.292  1.00  2.73           C  
ATOM     82  C   THR A   6       0.884  13.794  -7.093  1.00  2.73           C  
ATOM     83  O   THR A   6       0.606  12.610  -7.254  1.00  2.73           O  
ATOM     84  CB  THR A   6       3.354  14.390  -7.252  1.00  2.73           C  
ATOM     85  OG1 THR A   6       3.535  13.274  -8.058  1.00  2.73           O  
ATOM     86  CG2 THR A   6       4.584  14.505  -6.430  1.00  2.73           C  
ATOM     87  H   THR A   6       3.158  12.471  -5.430  1.00  2.73           H  
ATOM     88  HA  THR A   6       1.959  15.133  -5.773  1.00  2.73           H  
ATOM     89  HB  THR A   6       3.249  15.265  -7.866  1.00  2.73           H  
ATOM     90  HG1 THR A   6       3.829  12.546  -7.505  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       5.446  14.615  -7.089  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       4.499  15.369  -5.773  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       4.705  13.603  -5.828  1.00  2.73           H  
ATOM     94  N   PRO A   7       0.153  14.751  -7.698  1.00  2.69           N  
ATOM     95  CA  PRO A   7      -1.023  14.531  -8.533  1.00  2.69           C  
ATOM     96  C   PRO A   7      -0.734  13.790  -9.832  1.00  2.69           C  
ATOM     97  O   PRO A   7      -1.650  13.310 -10.497  1.00  2.69           O  
ATOM     98  CB  PRO A   7      -1.533  15.959  -8.778  1.00  2.69           C  
ATOM     99  CG  PRO A   7      -0.340  16.848  -8.577  1.00  2.69           C  
ATOM    100  CD  PRO A   7       0.455  16.186  -7.478  1.00  2.69           C  
ATOM    101  HA  PRO A   7      -1.759  13.966  -7.941  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      -1.944  16.034  -9.796  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      -2.357  16.186  -8.085  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       0.211  16.936  -9.513  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      -0.666  17.865  -8.311  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       1.485  16.437  -7.620  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       0.087  16.500  -6.488  1.00  2.69           H  
ATOM    108  N   GLY A   8       0.532  13.730 -10.220  1.00  2.68           N  
ATOM    109  CA  GLY A   8       0.931  13.062 -11.446  1.00  2.68           C  
ATOM    110  C   GLY A   8       1.327  11.593 -11.252  1.00  2.68           C  
ATOM    111  O   GLY A   8       1.818  10.975 -12.201  1.00  2.68           O  
ATOM    112  H   GLY A   8       1.257  14.134  -9.648  1.00  2.68           H  
ATOM    113 1HA  GLY A   8       0.118  13.124 -12.166  1.00  2.68           H  
ATOM    114 2HA  GLY A   8       1.775  13.599 -11.880  1.00  2.68           H  
ATOM    115  N   CYS A   9       1.114  11.017 -10.056  1.00  2.67           N  
ATOM    116  CA  CYS A   9       1.621   9.663  -9.819  1.00  2.67           C  
ATOM    117  C   CYS A   9       0.824   8.764  -8.882  1.00  2.67           C  
ATOM    118  O   CYS A   9      -0.252   9.108  -8.391  1.00  2.67           O  
ATOM    119  CB  CYS A   9       2.993   9.753  -9.197  1.00  2.67           C  
ATOM    120  SG  CYS A   9       2.912  10.428  -7.556  1.00  2.67           S  
ATOM    121  H   CYS A   9       0.690  11.541  -9.285  1.00  2.67           H  
ATOM    122  HA  CYS A   9       1.687   9.159 -10.778  1.00  2.67           H  
ATOM    123 1HB  CYS A   9       3.487   8.786  -9.156  1.00  2.67           H  
ATOM    124 2HB  CYS A   9       3.602  10.412  -9.794  1.00  2.67           H  
ATOM    125  N   ASP A  10       1.390   7.567  -8.714  1.00  2.62           N  
ATOM    126  CA  ASP A  10       0.950   6.478  -7.855  1.00  2.62           C  
ATOM    127  C   ASP A  10       2.229   5.789  -7.377  1.00  2.62           C  
ATOM    128  O   ASP A  10       3.330   6.176  -7.779  1.00  2.62           O  
ATOM    129  CB  ASP A  10       0.029   5.502  -8.614  1.00  2.62           C  
ATOM    130  CG  ASP A  10      -0.959   4.665  -7.709  1.00  2.62           C  
ATOM    131  OD1 ASP A  10      -0.647   4.393  -6.554  1.00  2.62           O  
ATOM    132  OD2 ASP A  10      -2.020   4.333  -8.180  1.00  2.62           O  
ATOM    133  H   ASP A  10       2.248   7.406  -9.210  1.00  2.62           H  
ATOM    134  HA  ASP A  10       0.426   6.884  -6.988  1.00  2.62           H  
ATOM    135 1HB  ASP A  10      -0.564   6.062  -9.338  1.00  2.62           H  
ATOM    136 2HB  ASP A  10       0.648   4.800  -9.176  1.00  2.62           H  
ATOM    137  N   GLY A  11       2.095   4.742  -6.574  1.00  2.53           N  
ATOM    138  CA  GLY A  11       3.234   4.055  -5.940  1.00  2.53           C  
ATOM    139  C   GLY A  11       4.134   3.268  -6.902  1.00  2.53           C  
ATOM    140  O   GLY A  11       4.189   2.037  -6.866  1.00  2.53           O  
ATOM    141  H   GLY A  11       1.141   4.473  -6.327  1.00  2.53           H  
ATOM    142 1HA  GLY A  11       3.835   4.794  -5.411  1.00  2.53           H  
ATOM    143 2HA  GLY A  11       2.852   3.383  -5.173  1.00  2.53           H  
ATOM    144  N   SER A  12       4.832   4.005  -7.761  1.00  2.45           N  
ATOM    145  CA  SER A  12       5.735   3.478  -8.776  1.00  2.45           C  
ATOM    146  C   SER A  12       7.216   3.583  -8.362  1.00  2.45           C  
ATOM    147  O   SER A  12       7.552   3.787  -7.190  1.00  2.45           O  
ATOM    148  CB  SER A  12       5.491   4.199 -10.101  1.00  2.45           C  
ATOM    149  OG  SER A  12       6.175   3.562 -11.151  1.00  2.45           O  
ATOM    150  H   SER A  12       4.674   5.005  -7.714  1.00  2.45           H  
ATOM    151  HA  SER A  12       5.501   2.421  -8.920  1.00  2.45           H  
ATOM    152 1HB  SER A  12       4.423   4.228 -10.313  1.00  2.45           H  
ATOM    153 2HB  SER A  12       5.835   5.231 -10.011  1.00  2.45           H  
ATOM    154  HG  SER A  12       5.715   2.726 -11.293  1.00  2.45           H  
ATOM    155  N   GLY A  13       8.099   3.399  -9.337  1.00  2.40           N  
ATOM    156  CA  GLY A  13       9.546   3.332  -9.146  1.00  2.40           C  
ATOM    157  C   GLY A  13      10.234   4.664  -8.851  1.00  2.40           C  
ATOM    158  O   GLY A  13      10.769   5.306  -9.755  1.00  2.40           O  
ATOM    159  H   GLY A  13       7.720   3.285 -10.264  1.00  2.40           H  
ATOM    160 1HA  GLY A  13       9.757   2.643  -8.328  1.00  2.40           H  
ATOM    161 2HA  GLY A  13       9.995   2.893 -10.036  1.00  2.40           H  
ATOM    162  N   HIS A  14      10.219   5.073  -7.585  1.00  2.43           N  
ATOM    163  CA  HIS A  14      10.854   6.341  -7.195  1.00  2.43           C  
ATOM    164  C   HIS A  14      12.324   6.376  -7.594  1.00  2.43           C  
ATOM    165  O   HIS A  14      12.991   5.337  -7.739  1.00  2.43           O  
ATOM    166  CB  HIS A  14      10.733   6.616  -5.683  1.00  2.43           C  
ATOM    167  CG  HIS A  14      11.489   5.698  -4.800  1.00  2.43           C  
ATOM    168  ND1 HIS A  14      11.000   4.461  -4.423  1.00  2.43           N  
ATOM    169  CD2 HIS A  14      12.694   5.821  -4.205  1.00  2.43           C  
ATOM    170  CE1 HIS A  14      11.872   3.872  -3.627  1.00  2.43           C  
ATOM    171  NE2 HIS A  14      12.907   4.670  -3.479  1.00  2.43           N  
ATOM    172  H   HIS A  14       9.696   4.508  -6.918  1.00  2.43           H  
ATOM    173  HA  HIS A  14      10.379   7.169  -7.716  1.00  2.43           H  
ATOM    174 1HB  HIS A  14      11.057   7.640  -5.474  1.00  2.43           H  
ATOM    175 2HB  HIS A  14       9.706   6.544  -5.384  1.00  2.43           H  
ATOM    176  HD2 HIS A  14      13.367   6.678  -4.281  1.00  2.43           H  
ATOM    177  HE1 HIS A  14      11.757   2.890  -3.170  1.00  2.43           H  
ATOM    178  HE2 HIS A  14      13.723   4.470  -2.919  1.00  2.43           H  
ATOM    179  N   ILE A  15      12.858   7.580  -7.739  1.00  2.53           N  
ATOM    180  CA  ILE A  15      14.220   7.689  -8.194  1.00  2.53           C  
ATOM    181  C   ILE A  15      15.195   7.460  -7.077  1.00  2.53           C  
ATOM    182  O   ILE A  15      15.614   8.394  -6.392  1.00  2.53           O  
ATOM    183  CB  ILE A  15      14.469   9.082  -8.781  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      13.493   9.338  -9.930  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      15.914   9.187  -9.249  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      13.479  10.762 -10.407  1.00  2.53           C  
ATOM    187  H   ILE A  15      12.308   8.420  -7.569  1.00  2.53           H  
ATOM    188  HA  ILE A  15      14.391   6.940  -8.965  1.00  2.53           H  
ATOM    189  HB  ILE A  15      14.276   9.838  -8.016  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      13.758   8.692 -10.765  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      12.502   9.083  -9.602  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      16.092  10.180  -9.655  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      16.584   9.012  -8.404  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      16.102   8.438 -10.017  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      12.774  10.865 -11.211  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      13.187  11.419  -9.581  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      14.469  11.039 -10.760  1.00  2.53           H  
ATOM    198  N   THR A  16      15.606   6.209  -6.953  1.00  2.73           N  
ATOM    199  CA  THR A  16      16.524   5.811  -5.903  1.00  2.73           C  
ATOM    200  C   THR A  16      17.776   6.662  -6.006  1.00  2.73           C  
ATOM    201  O   THR A  16      18.358   6.805  -7.085  1.00  2.73           O  
ATOM    202  CB  THR A  16      16.871   4.314  -6.003  1.00  2.73           C  
ATOM    203  OG1 THR A  16      15.669   3.532  -5.913  1.00  2.73           O  
ATOM    204  CG2 THR A  16      17.813   3.911  -4.885  1.00  2.73           C  
ATOM    205  H   THR A  16      15.157   5.523  -7.557  1.00  2.73           H  
ATOM    206  HA  THR A  16      16.058   6.003  -4.934  1.00  2.73           H  
ATOM    207  HB  THR A  16      17.347   4.121  -6.965  1.00  2.73           H  
ATOM    208  HG1 THR A  16      14.974   3.930  -6.462  1.00  2.73           H  
ATOM    209 1HG2 THR A  16      18.047   2.851  -4.972  1.00  2.73           H  
ATOM    210 2HG2 THR A  16      18.733   4.489  -4.953  1.00  2.73           H  
ATOM    211 3HG2 THR A  16      17.335   4.102  -3.925  1.00  2.73           H  
ATOM    212  N   GLY A  17      18.174   7.232  -4.882  1.00  2.99           N  
ATOM    213  CA  GLY A  17      19.300   8.143  -4.814  1.00  2.99           C  
ATOM    214  C   GLY A  17      19.173   8.898  -3.511  1.00  2.99           C  
ATOM    215  O   GLY A  17      18.878   8.311  -2.470  1.00  2.99           O  
ATOM    216  H   GLY A  17      17.638   7.054  -4.044  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      20.239   7.592  -4.849  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      19.274   8.832  -5.658  1.00  2.99           H  
ATOM    219  N   ASN A  18      19.385  10.210  -3.557  1.00  3.27           N  
ATOM    220  CA  ASN A  18      19.256  11.051  -2.365  1.00  3.27           C  
ATOM    221  C   ASN A  18      17.829  10.971  -1.801  1.00  3.27           C  
ATOM    222  O   ASN A  18      17.599  11.223  -0.617  1.00  3.27           O  
ATOM    223  CB  ASN A  18      19.600  12.491  -2.690  1.00  3.27           C  
ATOM    224  CG  ASN A  18      21.071  12.707  -2.913  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      21.909  11.887  -2.519  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      21.406  13.805  -3.544  1.00  3.27           N  
ATOM    227  H   ASN A  18      19.634  10.635  -4.440  1.00  3.27           H  
ATOM    228  HA  ASN A  18      19.938  10.680  -1.596  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      19.059  12.800  -3.584  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      19.266  13.134  -1.874  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      22.371  14.005  -3.722  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      20.701  14.446  -3.846  1.00  3.27           H  
ATOM    233  N   TYR A  19      16.877  10.640  -2.671  1.00  3.51           N  
ATOM    234  CA  TYR A  19      15.482  10.515  -2.304  1.00  3.51           C  
ATOM    235  C   TYR A  19      15.112   9.037  -2.187  1.00  3.51           C  
ATOM    236  O   TYR A  19      15.060   8.307  -3.174  1.00  3.51           O  
ATOM    237  CB  TYR A  19      14.622  11.232  -3.339  1.00  3.51           C  
ATOM    238  CG  TYR A  19      14.973  12.684  -3.368  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      15.994  13.118  -4.200  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      14.334  13.571  -2.538  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      16.369  14.442  -4.197  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      14.708  14.896  -2.533  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      15.722  15.332  -3.354  1.00  3.51           C  
ATOM    244  OH  TYR A  19      16.096  16.654  -3.336  1.00  3.51           O  
ATOM    245  H   TYR A  19      17.146  10.452  -3.623  1.00  3.51           H  
ATOM    246  HA  TYR A  19      15.327  10.978  -1.330  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      14.789  10.802  -4.331  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      13.563  11.126  -3.092  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      16.505  12.406  -4.851  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      13.538  13.225  -1.876  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      17.174  14.784  -4.848  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      14.204  15.600  -1.867  1.00  3.51           H  
ATOM    253  HH  TYR A  19      15.611  17.114  -2.645  1.00  3.51           H  
ATOM    254  N   ALA A  20      14.861   8.595  -0.960  1.00  3.63           N  
ATOM    255  CA  ALA A  20      14.549   7.193  -0.666  1.00  3.63           C  
ATOM    256  C   ALA A  20      13.072   6.869  -0.886  1.00  3.63           C  
ATOM    257  O   ALA A  20      12.637   5.737  -0.666  1.00  3.63           O  
ATOM    258  CB  ALA A  20      14.927   6.869   0.766  1.00  3.63           C  
ATOM    259  H   ALA A  20      14.921   9.252  -0.194  1.00  3.63           H  
ATOM    260  HA  ALA A  20      15.134   6.569  -1.342  1.00  3.63           H  
ATOM    261 1HB  ALA A  20      14.721   5.817   0.966  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      15.989   7.068   0.914  1.00  3.63           H  
ATOM    263 3HB  ALA A  20      14.342   7.488   1.444  1.00  3.63           H  
ATOM    264  N   SER A  21      12.306   7.879  -1.267  1.00  3.61           N  
ATOM    265  CA  SER A  21      10.872   7.762  -1.465  1.00  3.61           C  
ATOM    266  C   SER A  21      10.400   8.852  -2.407  1.00  3.61           C  
ATOM    267  O   SER A  21      11.193   9.651  -2.894  1.00  3.61           O  
ATOM    268  CB  SER A  21      10.133   7.924  -0.158  1.00  3.61           C  
ATOM    269  OG  SER A  21      10.169   9.263   0.272  1.00  3.61           O  
ATOM    270  H   SER A  21      12.749   8.767  -1.434  1.00  3.61           H  
ATOM    271  HA  SER A  21      10.651   6.789  -1.906  1.00  3.61           H  
ATOM    272 1HB  SER A  21       9.114   7.605  -0.268  1.00  3.61           H  
ATOM    273 2HB  SER A  21      10.592   7.285   0.594  1.00  3.61           H  
ATOM    274  HG  SER A  21       9.935   9.235   1.209  1.00  3.61           H  
ATOM    275  N   HIS A  22       9.091   8.909  -2.614  1.00  3.48           N  
ATOM    276  CA  HIS A  22       8.453   9.922  -3.449  1.00  3.48           C  
ATOM    277  C   HIS A  22       7.993  11.128  -2.618  1.00  3.48           C  
ATOM    278  O   HIS A  22       7.188  11.929  -3.091  1.00  3.48           O  
ATOM    279  CB  HIS A  22       7.186   9.405  -4.128  1.00  3.48           C  
ATOM    280  CG  HIS A  22       7.285   8.340  -5.197  1.00  3.48           C  
ATOM    281  ND1 HIS A  22       7.823   8.570  -6.431  1.00  3.48           N  
ATOM    282  CD2 HIS A  22       6.821   7.076  -5.228  1.00  3.48           C  
ATOM    283  CE1 HIS A  22       7.679   7.481  -7.172  1.00  3.48           C  
ATOM    284  NE2 HIS A  22       7.093   6.568  -6.453  1.00  3.48           N  
ATOM    285  H   HIS A  22       8.510   8.213  -2.172  1.00  3.48           H  
ATOM    286  HA  HIS A  22       9.149  10.275  -4.210  1.00  3.48           H  
ATOM    287 1HB  HIS A  22       6.556   9.003  -3.354  1.00  3.48           H  
ATOM    288 2HB  HIS A  22       6.656  10.252  -4.561  1.00  3.48           H  
ATOM    289  HD2 HIS A  22       6.313   6.558  -4.457  1.00  3.48           H  
ATOM    290  HE1 HIS A  22       8.001   7.349  -8.199  1.00  3.48           H  
ATOM    291  HE2 HIS A  22       6.860   5.616  -6.748  1.00  3.48           H  
ATOM    292  N   ARG A  23       8.477  11.254  -1.374  1.00  3.26           N  
ATOM    293  CA  ARG A  23       8.089  12.370  -0.500  1.00  3.26           C  
ATOM    294  C   ARG A  23       8.286  13.760  -1.122  1.00  3.26           C  
ATOM    295  O   ARG A  23       7.481  14.664  -0.891  1.00  3.26           O  
ATOM    296  CB  ARG A  23       8.871  12.316   0.803  1.00  3.26           C  
ATOM    297  CG  ARG A  23       8.513  13.400   1.814  1.00  3.26           C  
ATOM    298  CD  ARG A  23       9.295  13.260   3.081  1.00  3.26           C  
ATOM    299  NE  ARG A  23       8.988  14.325   4.032  1.00  3.26           N  
ATOM    300  CZ  ARG A  23       9.587  14.485   5.231  1.00  3.26           C  
ATOM    301  NH1 ARG A  23      10.524  13.648   5.619  1.00  3.26           N  
ATOM    302  NH2 ARG A  23       9.229  15.485   6.018  1.00  3.26           N  
ATOM    303  H   ARG A  23       9.131  10.564  -1.002  1.00  3.26           H  
ATOM    304  HA  ARG A  23       7.033  12.253  -0.265  1.00  3.26           H  
ATOM    305 1HB  ARG A  23       8.705  11.355   1.280  1.00  3.26           H  
ATOM    306 2HB  ARG A  23       9.937  12.397   0.589  1.00  3.26           H  
ATOM    307 1HG  ARG A  23       8.731  14.379   1.382  1.00  3.26           H  
ATOM    308 2HG  ARG A  23       7.452  13.337   2.055  1.00  3.26           H  
ATOM    309 1HD  ARG A  23       9.062  12.305   3.550  1.00  3.26           H  
ATOM    310 2HD  ARG A  23      10.361  13.303   2.853  1.00  3.26           H  
ATOM    311  HE  ARG A  23       8.271  14.989   3.775  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23      10.799  12.884   5.019  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23      10.970  13.770   6.517  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23       8.508  16.129   5.720  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23       9.676  15.607   6.914  1.00  3.26           H  
ATOM    316  N   SER A  24       9.368  13.943  -1.877  1.00  3.01           N  
ATOM    317  CA  SER A  24       9.664  15.226  -2.505  1.00  3.01           C  
ATOM    318  C   SER A  24       9.425  15.123  -4.002  1.00  3.01           C  
ATOM    319  O   SER A  24       9.552  14.043  -4.580  1.00  3.01           O  
ATOM    320  CB  SER A  24      11.100  15.632  -2.250  1.00  3.01           C  
ATOM    321  OG  SER A  24      11.338  15.825  -0.884  1.00  3.01           O  
ATOM    322  H   SER A  24       9.988  13.161  -2.028  1.00  3.01           H  
ATOM    323  HA  SER A  24       8.995  15.986  -2.097  1.00  3.01           H  
ATOM    324 1HB  SER A  24      11.756  14.866  -2.636  1.00  3.01           H  
ATOM    325 2HB  SER A  24      11.317  16.551  -2.791  1.00  3.01           H  
ATOM    326  HG  SER A  24      10.589  16.332  -0.553  1.00  3.01           H  
ATOM    327  N   LEU A  25       9.202  16.257  -4.667  1.00  2.76           N  
ATOM    328  CA  LEU A  25       8.965  16.212  -6.109  1.00  2.76           C  
ATOM    329  C   LEU A  25      10.146  15.601  -6.843  1.00  2.76           C  
ATOM    330  O   LEU A  25       9.963  14.813  -7.765  1.00  2.76           O  
ATOM    331  CB  LEU A  25       8.739  17.630  -6.666  1.00  2.76           C  
ATOM    332  CG  LEU A  25       7.447  18.331  -6.246  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       7.442  19.755  -6.760  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       6.301  17.577  -6.788  1.00  2.76           C  
ATOM    335  H   LEU A  25       9.138  17.133  -4.169  1.00  2.76           H  
ATOM    336  HA  LEU A  25       8.084  15.599  -6.299  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       9.572  18.260  -6.360  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       8.743  17.574  -7.755  1.00  2.76           H  
ATOM    339  HG  LEU A  25       7.383  18.360  -5.158  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       6.519  20.236  -6.453  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       8.293  20.300  -6.348  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       7.505  19.751  -7.849  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       5.365  18.050  -6.489  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       6.361  17.546  -7.869  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       6.360  16.589  -6.389  1.00  2.76           H  
ATOM    346  N   SER A  26      11.354  15.890  -6.371  1.00  2.54           N  
ATOM    347  CA  SER A  26      12.582  15.396  -6.981  1.00  2.54           C  
ATOM    348  C   SER A  26      12.722  13.869  -6.983  1.00  2.54           C  
ATOM    349  O   SER A  26      13.525  13.328  -7.743  1.00  2.54           O  
ATOM    350  CB  SER A  26      13.770  16.003  -6.279  1.00  2.54           C  
ATOM    351  OG  SER A  26      13.834  17.390  -6.494  1.00  2.54           O  
ATOM    352  H   SER A  26      11.421  16.510  -5.581  1.00  2.54           H  
ATOM    353  HA  SER A  26      12.590  15.728  -8.020  1.00  2.54           H  
ATOM    354 1HB  SER A  26      13.686  15.805  -5.221  1.00  2.54           H  
ATOM    355 2HB  SER A  26      14.685  15.530  -6.634  1.00  2.54           H  
ATOM    356  HG  SER A  26      14.672  17.680  -6.115  1.00  2.54           H  
ATOM    357  N   GLY A  27      12.002  13.170  -6.101  1.00  2.38           N  
ATOM    358  CA  GLY A  27      12.096  11.719  -6.063  1.00  2.38           C  
ATOM    359  C   GLY A  27      11.125  11.069  -7.051  1.00  2.38           C  
ATOM    360  O   GLY A  27      11.281   9.903  -7.418  1.00  2.38           O  
ATOM    361  H   GLY A  27      11.330  13.635  -5.494  1.00  2.38           H  
ATOM    362 1HA  GLY A  27      13.116  11.410  -6.285  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      11.870  11.370  -5.054  1.00  2.38           H  
ATOM    364  N   CYS A  28      10.086  11.803  -7.450  1.00  2.28           N  
ATOM    365  CA  CYS A  28       9.078  11.246  -8.335  1.00  2.28           C  
ATOM    366  C   CYS A  28       9.354  11.556  -9.810  1.00  2.28           C  
ATOM    367  O   CYS A  28       9.257  12.709 -10.213  1.00  2.28           O  
ATOM    368  CB  CYS A  28       7.697  11.754  -7.946  1.00  2.28           C  
ATOM    369  SG  CYS A  28       6.390  11.163  -9.008  1.00  2.28           S  
ATOM    370  H   CYS A  28      10.013  12.783  -7.180  1.00  2.28           H  
ATOM    371  HA  CYS A  28       9.073  10.182  -8.163  1.00  2.28           H  
ATOM    372 1HB  CYS A  28       7.474  11.412  -6.931  1.00  2.28           H  
ATOM    373 2HB  CYS A  28       7.684  12.837  -7.927  1.00  2.28           H  
ATOM    374  HG  CYS A  28       5.437  11.155  -8.067  1.00  2.28           H  
ATOM    375  N   PRO A  29       9.600  10.569 -10.683  1.00  2.28           N  
ATOM    376  CA  PRO A  29       9.918  10.800 -12.083  1.00  2.28           C  
ATOM    377  C   PRO A  29       8.721  11.385 -12.831  1.00  2.28           C  
ATOM    378  O   PRO A  29       8.857  12.088 -13.832  1.00  2.28           O  
ATOM    379  CB  PRO A  29      10.273   9.389 -12.572  1.00  2.28           C  
ATOM    380  CG  PRO A  29       9.524   8.446 -11.631  1.00  2.28           C  
ATOM    381  CD  PRO A  29       9.475   9.156 -10.299  1.00  2.28           C  
ATOM    382  HA  PRO A  29      10.777  11.478 -12.153  1.00  2.28           H  
ATOM    383 1HB  PRO A  29       9.966   9.272 -13.621  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      11.361   9.239 -12.537  1.00  2.28           H  
ATOM    385 1HG  PRO A  29       8.528   8.221 -12.032  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      10.059   7.481 -11.559  1.00  2.28           H  
ATOM    387 1HD  PRO A  29       8.491   8.963  -9.861  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      10.289   8.836  -9.644  1.00  2.28           H  
ATOM    389  N   ARG A  30       7.531  11.192 -12.279  1.00  2.38           N  
ATOM    390  CA  ARG A  30       6.322  11.667 -12.919  1.00  2.38           C  
ATOM    391  C   ARG A  30       6.012  13.093 -12.496  1.00  2.38           C  
ATOM    392  O   ARG A  30       5.077  13.713 -13.002  1.00  2.38           O  
ATOM    393  CB  ARG A  30       5.173  10.743 -12.599  1.00  2.38           C  
ATOM    394  CG  ARG A  30       5.363   9.320 -13.122  1.00  2.38           C  
ATOM    395  CD  ARG A  30       4.268   8.421 -12.694  1.00  2.38           C  
ATOM    396  NE  ARG A  30       3.006   8.763 -13.307  1.00  2.38           N  
ATOM    397  CZ  ARG A  30       2.557   8.255 -14.475  1.00  2.38           C  
ATOM    398  NH1 ARG A  30       3.277   7.363 -15.127  1.00  2.38           N  
ATOM    399  NH2 ARG A  30       1.395   8.645 -14.968  1.00  2.38           N  
ATOM    400  H   ARG A  30       7.446  10.659 -11.427  1.00  2.38           H  
ATOM    401  HA  ARG A  30       6.475  11.652 -13.998  1.00  2.38           H  
ATOM    402 1HB  ARG A  30       5.030  10.691 -11.541  1.00  2.38           H  
ATOM    403 2HB  ARG A  30       4.256  11.138 -13.034  1.00  2.38           H  
ATOM    404 1HG  ARG A  30       5.393   9.335 -14.211  1.00  2.38           H  
ATOM    405 2HG  ARG A  30       6.299   8.921 -12.740  1.00  2.38           H  
ATOM    406 1HD  ARG A  30       4.511   7.396 -12.967  1.00  2.38           H  
ATOM    407 2HD  ARG A  30       4.150   8.487 -11.619  1.00  2.38           H  
ATOM    408  HE  ARG A  30       2.433   9.473 -12.839  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30       4.165   7.061 -14.753  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30       2.940   6.981 -15.999  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30       0.829   9.325 -14.475  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30       1.065   8.259 -15.838  1.00  2.38           H  
ATOM    413  N   ALA A  31       6.875  13.674 -11.652  1.00  2.59           N  
ATOM    414  CA  ALA A  31       6.711  15.051 -11.214  1.00  2.59           C  
ATOM    415  C   ALA A  31       7.181  15.976 -12.322  1.00  2.59           C  
ATOM    416  O   ALA A  31       7.049  17.192 -12.223  1.00  2.59           O  
ATOM    417  CB  ALA A  31       7.477  15.332  -9.942  1.00  2.59           C  
ATOM    418  H   ALA A  31       7.665  13.154 -11.269  1.00  2.59           H  
ATOM    419  HA  ALA A  31       5.658  15.232 -11.034  1.00  2.59           H  
ATOM    420 1HB  ALA A  31       7.324  16.363  -9.653  1.00  2.59           H  
ATOM    421 2HB  ALA A  31       7.127  14.681  -9.153  1.00  2.59           H  
ATOM    422 3HB  ALA A  31       8.542  15.158 -10.107  1.00  2.59           H  
ATOM    423  N   LYS A  32       7.721  15.386 -13.398  1.00  2.89           N  
ATOM    424  CA  LYS A  32       8.139  16.131 -14.566  1.00  2.89           C  
ATOM    425  C   LYS A  32       6.907  16.477 -15.412  1.00  2.89           C  
ATOM    426  O   LYS A  32       6.983  17.296 -16.329  1.00  2.89           O  
ATOM    427  CB  LYS A  32       9.128  15.305 -15.385  1.00  2.89           C  
ATOM    428  CG  LYS A  32      10.457  15.041 -14.691  1.00  2.89           C  
ATOM    429  CD  LYS A  32      11.369  14.190 -15.565  1.00  2.89           C  
ATOM    430  CE  LYS A  32      12.700  13.909 -14.884  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      13.586  13.062 -15.733  1.00  2.89           N  
ATOM    432  H   LYS A  32       7.859  14.374 -13.420  1.00  2.89           H  
ATOM    433  HA  LYS A  32       8.611  17.059 -14.247  1.00  2.89           H  
ATOM    434 1HB  LYS A  32       8.679  14.335 -15.613  1.00  2.89           H  
ATOM    435 2HB  LYS A  32       9.326  15.806 -16.331  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      10.949  15.986 -14.466  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      10.270  14.510 -13.755  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      10.871  13.238 -15.770  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      11.549  14.697 -16.512  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      13.203  14.852 -14.677  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      12.514  13.391 -13.940  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      14.458  12.893 -15.251  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      13.126  12.181 -15.919  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      13.771  13.536 -16.605  1.00  2.89           H  
ATOM    445  N   LYS A  33       5.772  15.826 -15.124  1.00  3.26           N  
ATOM    446  CA  LYS A  33       4.535  16.082 -15.841  1.00  3.26           C  
ATOM    447  C   LYS A  33       4.168  17.554 -15.667  1.00  3.26           C  
ATOM    448  O   LYS A  33       4.135  18.067 -14.548  1.00  3.26           O  
ATOM    449  CB  LYS A  33       3.423  15.150 -15.342  1.00  3.26           C  
ATOM    450  CG  LYS A  33       2.094  15.271 -16.088  1.00  3.26           C  
ATOM    451  CD  LYS A  33       1.059  14.270 -15.579  1.00  3.26           C  
ATOM    452  CE  LYS A  33      -0.256  14.410 -16.343  1.00  3.26           C  
ATOM    453  NZ  LYS A  33      -1.285  13.445 -15.873  1.00  3.26           N  
ATOM    454  H   LYS A  33       5.741  15.148 -14.364  1.00  3.26           H  
ATOM    455  HA  LYS A  33       4.698  15.895 -16.903  1.00  3.26           H  
ATOM    456 1HB  LYS A  33       3.757  14.113 -15.429  1.00  3.26           H  
ATOM    457 2HB  LYS A  33       3.246  15.330 -14.290  1.00  3.26           H  
ATOM    458 1HG  LYS A  33       1.696  16.263 -15.954  1.00  3.26           H  
ATOM    459 2HG  LYS A  33       2.259  15.106 -17.151  1.00  3.26           H  
ATOM    460 1HD  LYS A  33       1.442  13.254 -15.702  1.00  3.26           H  
ATOM    461 2HD  LYS A  33       0.877  14.444 -14.518  1.00  3.26           H  
ATOM    462 1HE  LYS A  33      -0.635  15.423 -16.212  1.00  3.26           H  
ATOM    463 2HE  LYS A  33      -0.070  14.237 -17.402  1.00  3.26           H  
ATOM    464 1HZ  LYS A  33      -2.133  13.574 -16.407  1.00  3.26           H  
ATOM    465 2HZ  LYS A  33      -0.946  12.503 -16.002  1.00  3.26           H  
ATOM    466 3HZ  LYS A  33      -1.479  13.604 -14.893  1.00  3.26           H  
ATOM    467  N   SER A  34       3.828  18.223 -16.764  1.00  3.67           N  
ATOM    468  CA  SER A  34       3.514  19.657 -16.755  1.00  3.67           C  
ATOM    469  C   SER A  34       2.319  20.054 -15.878  1.00  3.67           C  
ATOM    470  O   SER A  34       2.146  21.231 -15.557  1.00  3.67           O  
ATOM    471  CB  SER A  34       3.267  20.124 -18.174  1.00  3.67           C  
ATOM    472  OG  SER A  34       2.110  19.535 -18.702  1.00  3.67           O  
ATOM    473  H   SER A  34       3.848  17.738 -17.650  1.00  3.67           H  
ATOM    474  HA  SER A  34       4.392  20.180 -16.372  1.00  3.67           H  
ATOM    475 1HB  SER A  34       3.163  21.209 -18.186  1.00  3.67           H  
ATOM    476 2HB  SER A  34       4.125  19.870 -18.795  1.00  3.67           H  
ATOM    477  HG  SER A  34       1.396  19.786 -18.109  1.00  3.67           H  
ATOM    478  N   GLY A  35       1.489  19.082 -15.516  1.00  4.11           N  
ATOM    479  CA  GLY A  35       0.330  19.311 -14.666  1.00  4.11           C  
ATOM    480  C   GLY A  35       0.663  19.317 -13.163  1.00  4.11           C  
ATOM    481  O   GLY A  35      -0.217  19.582 -12.340  1.00  4.11           O  
ATOM    482  H   GLY A  35       1.697  18.149 -15.828  1.00  4.11           H  
ATOM    483 1HA  GLY A  35      -0.129  20.261 -14.937  1.00  4.11           H  
ATOM    484 2HA  GLY A  35      -0.411  18.539 -14.866  1.00  4.11           H  
ATOM    485  N   VAL A  36       1.916  19.031 -12.790  1.00  4.57           N  
ATOM    486  CA  VAL A  36       2.275  19.013 -11.373  1.00  4.57           C  
ATOM    487  C   VAL A  36       2.755  20.398 -10.949  1.00  4.57           C  
ATOM    488  O   VAL A  36       3.736  20.925 -11.472  1.00  4.57           O  
ATOM    489  CB  VAL A  36       3.347  17.934 -11.104  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       3.770  17.938  -9.628  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       2.770  16.564 -11.504  1.00  4.57           C  
ATOM    492  H   VAL A  36       2.633  18.814 -13.485  1.00  4.57           H  
ATOM    493  HA  VAL A  36       1.389  18.761 -10.791  1.00  4.57           H  
ATOM    494  HB  VAL A  36       4.237  18.147 -11.712  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       4.526  17.170  -9.470  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       4.180  18.916  -9.366  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       2.909  17.734  -9.005  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       3.506  15.787 -11.349  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36       1.896  16.347 -10.916  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36       2.498  16.598 -12.556  1.00  4.57           H  
ATOM    501  N   LYS A  37       2.027  21.001 -10.017  1.00  5.07           N  
ATOM    502  CA  LYS A  37       2.296  22.372  -9.596  1.00  5.07           C  
ATOM    503  C   LYS A  37       2.746  22.485  -8.147  1.00  5.07           C  
ATOM    504  O   LYS A  37       2.495  21.595  -7.332  1.00  5.07           O  
ATOM    505  CB  LYS A  37       1.049  23.228  -9.818  1.00  5.07           C  
ATOM    506  CG  LYS A  37       0.538  23.218 -11.264  1.00  5.07           C  
ATOM    507  CD  LYS A  37       1.533  23.850 -12.237  1.00  5.07           C  
ATOM    508  CE  LYS A  37       0.974  23.858 -13.658  1.00  5.07           C  
ATOM    509  NZ  LYS A  37       1.938  24.434 -14.641  1.00  5.07           N  
ATOM    510  H   LYS A  37       1.242  20.507  -9.619  1.00  5.07           H  
ATOM    511  HA  LYS A  37       3.099  22.768 -10.218  1.00  5.07           H  
ATOM    512 1HB  LYS A  37       0.245  22.871  -9.175  1.00  5.07           H  
ATOM    513 2HB  LYS A  37       1.258  24.260  -9.535  1.00  5.07           H  
ATOM    514 1HG  LYS A  37       0.347  22.189 -11.579  1.00  5.07           H  
ATOM    515 2HG  LYS A  37      -0.400  23.769 -11.317  1.00  5.07           H  
ATOM    516 1HD  LYS A  37       1.753  24.873 -11.930  1.00  5.07           H  
ATOM    517 2HD  LYS A  37       2.464  23.278 -12.232  1.00  5.07           H  
ATOM    518 1HE  LYS A  37       0.750  22.830 -13.946  1.00  5.07           H  
ATOM    519 2HE  LYS A  37       0.055  24.439 -13.680  1.00  5.07           H  
ATOM    520 1HZ  LYS A  37       1.529  24.404 -15.564  1.00  5.07           H  
ATOM    521 2HZ  LYS A  37       2.147  25.387 -14.395  1.00  5.07           H  
ATOM    522 3HZ  LYS A  37       2.794  23.890 -14.634  1.00  5.07           H  
ATOM    523  N   VAL A  38       3.379  23.612  -7.836  1.00  5.60           N  
ATOM    524  CA  VAL A  38       3.786  23.949  -6.478  1.00  5.60           C  
ATOM    525  C   VAL A  38       2.859  25.017  -5.908  1.00  5.60           C  
ATOM    526  O   VAL A  38       2.942  26.182  -6.280  1.00  5.60           O  
ATOM    527  CB  VAL A  38       5.240  24.458  -6.508  1.00  5.60           C  
ATOM    528  CG1 VAL A  38       5.706  24.852  -5.130  1.00  5.60           C  
ATOM    529  CG2 VAL A  38       6.121  23.358  -7.066  1.00  5.60           C  
ATOM    530  H   VAL A  38       3.569  24.276  -8.572  1.00  5.60           H  
ATOM    531  HA  VAL A  38       3.728  23.056  -5.856  1.00  5.60           H  
ATOM    532  HB  VAL A  38       5.303  25.340  -7.143  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38       6.732  25.208  -5.178  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38       5.069  25.657  -4.764  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38       5.650  23.995  -4.462  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38       7.154  23.700  -7.107  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38       6.050  22.493  -6.419  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38       5.790  23.090  -8.070  1.00  5.60           H  
ATOM    539  N   ALA A  39       1.936  24.596  -5.042  1.00  6.22           N  
ATOM    540  CA  ALA A  39       0.912  25.489  -4.492  1.00  6.22           C  
ATOM    541  C   ALA A  39       1.436  26.674  -3.643  1.00  6.22           C  
ATOM    542  O   ALA A  39       0.904  27.785  -3.779  1.00  6.22           O  
ATOM    543  CB  ALA A  39      -0.108  24.684  -3.690  1.00  6.22           C  
ATOM    544  H   ALA A  39       1.932  23.618  -4.784  1.00  6.22           H  
ATOM    545  HA  ALA A  39       0.386  25.922  -5.343  1.00  6.22           H  
ATOM    546 1HB  ALA A  39      -0.904  25.351  -3.361  1.00  6.22           H  
ATOM    547 2HB  ALA A  39      -0.527  23.908  -4.331  1.00  6.22           H  
ATOM    548 3HB  ALA A  39       0.323  24.218  -2.828  1.00  6.22           H  
ATOM    549  N   PRO A  40       2.430  26.508  -2.731  1.00  6.92           N  
ATOM    550  CA  PRO A  40       2.897  27.598  -1.899  1.00  6.92           C  
ATOM    551  C   PRO A  40       3.227  28.796  -2.765  1.00  6.92           C  
ATOM    552  O   PRO A  40       4.018  28.707  -3.699  1.00  6.92           O  
ATOM    553  CB  PRO A  40       4.130  26.984  -1.234  1.00  6.92           C  
ATOM    554  CG  PRO A  40       3.798  25.505  -1.147  1.00  6.92           C  
ATOM    555  CD  PRO A  40       3.072  25.199  -2.430  1.00  6.92           C  
ATOM    556  HA  PRO A  40       2.125  27.848  -1.157  1.00  6.92           H  
ATOM    557 1HB  PRO A  40       5.024  27.185  -1.843  1.00  6.92           H  
ATOM    558 2HB  PRO A  40       4.304  27.452  -0.242  1.00  6.92           H  
ATOM    559 1HG  PRO A  40       4.722  24.919  -1.027  1.00  6.92           H  
ATOM    560 2HG  PRO A  40       3.183  25.313  -0.256  1.00  6.92           H  
ATOM    561 1HD  PRO A  40       3.778  24.919  -3.167  1.00  6.92           H  
ATOM    562 2HD  PRO A  40       2.359  24.420  -2.233  1.00  6.92           H  
ATOM    563  N   THR A  41       2.647  29.929  -2.398  1.00  7.67           N  
ATOM    564  CA  THR A  41       2.782  31.164  -3.157  1.00  7.67           C  
ATOM    565  C   THR A  41       3.236  32.339  -2.295  1.00  7.67           C  
ATOM    566  O   THR A  41       4.270  32.971  -2.547  1.00  7.67           O  
ATOM    567  CB  THR A  41       1.434  31.479  -3.831  1.00  7.67           C  
ATOM    568  OG1 THR A  41       1.065  30.393  -4.727  1.00  7.67           O  
ATOM    569  CG2 THR A  41       1.528  32.774  -4.602  1.00  7.67           C  
ATOM    570  H   THR A  41       2.037  29.907  -1.598  1.00  7.67           H  
ATOM    571  HA  THR A  41       3.528  31.010  -3.936  1.00  7.67           H  
ATOM    572  HB  THR A  41       0.664  31.576  -3.068  1.00  7.67           H  
ATOM    573  HG1 THR A  41       1.042  29.510  -4.253  1.00  7.67           H  
ATOM    574 1HG2 THR A  41       0.569  32.990  -5.067  1.00  7.67           H  
ATOM    575 2HG2 THR A  41       1.791  33.576  -3.916  1.00  7.67           H  
ATOM    576 3HG2 THR A  41       2.294  32.685  -5.370  1.00  7.67           H  
ATOM    577  N   LYS A  42       2.464  32.601  -1.242  1.00  8.36           N  
ATOM    578  CA  LYS A  42       2.731  33.696  -0.313  1.00  8.36           C  
ATOM    579  C   LYS A  42       4.145  33.608   0.253  1.00  8.36           C  
ATOM    580  O   LYS A  42       4.787  34.629   0.512  1.00  8.36           O  
ATOM    581  CB  LYS A  42       1.710  33.689   0.820  1.00  8.36           C  
ATOM    582  CG  LYS A  42       1.850  34.839   1.797  1.00  8.36           C  
ATOM    583  CD  LYS A  42       0.747  34.808   2.843  1.00  8.36           C  
ATOM    584  CE  LYS A  42       0.910  35.943   3.824  1.00  8.36           C  
ATOM    585  NZ  LYS A  42      -0.145  35.943   4.864  1.00  8.36           N  
ATOM    586  H   LYS A  42       1.639  32.039  -1.097  1.00  8.36           H  
ATOM    587  HA  LYS A  42       2.639  34.636  -0.853  1.00  8.36           H  
ATOM    588 1HB  LYS A  42       0.703  33.719   0.405  1.00  8.36           H  
ATOM    589 2HB  LYS A  42       1.807  32.762   1.387  1.00  8.36           H  
ATOM    590 1HG  LYS A  42       2.819  34.774   2.302  1.00  8.36           H  
ATOM    591 2HG  LYS A  42       1.809  35.790   1.263  1.00  8.36           H  
ATOM    592 1HD  LYS A  42      -0.225  34.895   2.356  1.00  8.36           H  
ATOM    593 2HD  LYS A  42       0.784  33.863   3.384  1.00  8.36           H  
ATOM    594 1HE  LYS A  42       1.882  35.860   4.307  1.00  8.36           H  
ATOM    595 2HE  LYS A  42       0.866  36.887   3.280  1.00  8.36           H  
ATOM    596 1HZ  LYS A  42       0.017  36.724   5.487  1.00  8.36           H  
ATOM    597 2HZ  LYS A  42      -1.050  36.036   4.430  1.00  8.36           H  
ATOM    598 3HZ  LYS A  42      -0.104  35.081   5.384  1.00  8.36           H  
ATOM    599  N   ASP A  43       4.625  32.379   0.449  1.00  8.94           N  
ATOM    600  CA  ASP A  43       5.944  32.140   1.010  1.00  8.94           C  
ATOM    601  C   ASP A  43       7.038  32.814   0.184  1.00  8.94           C  
ATOM    602  O   ASP A  43       8.029  33.283   0.736  1.00  8.94           O  
ATOM    603  CB  ASP A  43       6.241  30.642   1.040  1.00  8.94           C  
ATOM    604  CG  ASP A  43       5.406  29.856   2.045  1.00  8.94           C  
ATOM    605  OD1 ASP A  43       4.782  30.450   2.894  1.00  8.94           O  
ATOM    606  OD2 ASP A  43       5.407  28.652   1.948  1.00  8.94           O  
ATOM    607  H   ASP A  43       4.050  31.589   0.203  1.00  8.94           H  
ATOM    608  HA  ASP A  43       5.970  32.545   2.023  1.00  8.94           H  
ATOM    609 1HB  ASP A  43       6.074  30.224   0.043  1.00  8.94           H  
ATOM    610 2HB  ASP A  43       7.295  30.494   1.272  1.00  8.94           H  
ATOM    611  N   ASP A  44       6.885  32.837  -1.146  1.00  9.40           N  
ATOM    612  CA  ASP A  44       7.888  33.494  -1.972  1.00  9.40           C  
ATOM    613  C   ASP A  44       7.660  34.998  -1.979  1.00  9.40           C  
ATOM    614  O   ASP A  44       8.604  35.785  -1.893  1.00  9.40           O  
ATOM    615  CB  ASP A  44       7.896  32.957  -3.405  1.00  9.40           C  
ATOM    616  CG  ASP A  44       8.384  31.502  -3.517  1.00  9.40           C  
ATOM    617  OD1 ASP A  44       8.908  30.984  -2.557  1.00  9.40           O  
ATOM    618  OD2 ASP A  44       8.264  30.944  -4.580  1.00  9.40           O  
ATOM    619  H   ASP A  44       6.038  32.480  -1.577  1.00  9.40           H  
ATOM    620  HA  ASP A  44       8.870  33.302  -1.540  1.00  9.40           H  
ATOM    621 1HB  ASP A  44       6.880  33.013  -3.807  1.00  9.40           H  
ATOM    622 2HB  ASP A  44       8.528  33.591  -4.025  1.00  9.40           H  
ATOM    623  N   LYS A  45       6.388  35.406  -2.024  1.00  9.73           N  
ATOM    624  CA  LYS A  45       6.056  36.830  -2.113  1.00  9.73           C  
ATOM    625  C   LYS A  45       6.580  37.637  -0.928  1.00  9.73           C  
ATOM    626  O   LYS A  45       7.011  38.780  -1.093  1.00  9.73           O  
ATOM    627  CB  LYS A  45       4.543  37.037  -2.227  1.00  9.73           C  
ATOM    628  CG  LYS A  45       3.927  36.625  -3.568  1.00  9.73           C  
ATOM    629  CD  LYS A  45       2.417  36.869  -3.580  1.00  9.73           C  
ATOM    630  CE  LYS A  45       1.807  36.575  -4.946  1.00  9.73           C  
ATOM    631  NZ  LYS A  45       0.326  36.757  -4.941  1.00  9.73           N  
ATOM    632  H   LYS A  45       5.647  34.702  -2.048  1.00  9.73           H  
ATOM    633  HA  LYS A  45       6.523  37.228  -3.014  1.00  9.73           H  
ATOM    634 1HB  LYS A  45       4.049  36.473  -1.440  1.00  9.73           H  
ATOM    635 2HB  LYS A  45       4.313  38.088  -2.061  1.00  9.73           H  
ATOM    636 1HG  LYS A  45       4.391  37.188  -4.377  1.00  9.73           H  
ATOM    637 2HG  LYS A  45       4.115  35.560  -3.731  1.00  9.73           H  
ATOM    638 1HD  LYS A  45       1.943  36.225  -2.837  1.00  9.73           H  
ATOM    639 2HD  LYS A  45       2.214  37.907  -3.318  1.00  9.73           H  
ATOM    640 1HE  LYS A  45       2.241  37.251  -5.681  1.00  9.73           H  
ATOM    641 2HE  LYS A  45       2.039  35.557  -5.232  1.00  9.73           H  
ATOM    642 1HZ  LYS A  45      -0.042  36.558  -5.861  1.00  9.73           H  
ATOM    643 2HZ  LYS A  45      -0.091  36.127  -4.270  1.00  9.73           H  
ATOM    644 3HZ  LYS A  45       0.105  37.709  -4.690  1.00  9.73           H  
ATOM    645  N   GLU A  46       6.565  37.037   0.257  1.00  9.96           N  
ATOM    646  CA  GLU A  46       7.044  37.709   1.459  1.00  9.96           C  
ATOM    647  C   GLU A  46       8.472  37.325   1.857  1.00  9.96           C  
ATOM    648  O   GLU A  46       8.888  37.609   2.980  1.00  9.96           O  
ATOM    649  CB  GLU A  46       6.105  37.479   2.648  1.00  9.96           C  
ATOM    650  CG  GLU A  46       4.703  38.071   2.484  1.00  9.96           C  
ATOM    651  CD  GLU A  46       3.881  38.011   3.766  1.00  9.96           C  
ATOM    652  OE1 GLU A  46       4.365  37.487   4.741  1.00  9.96           O  
ATOM    653  OE2 GLU A  46       2.770  38.499   3.767  1.00  9.96           O  
ATOM    654  H   GLU A  46       6.171  36.096   0.328  1.00  9.96           H  
ATOM    655  HA  GLU A  46       7.046  38.780   1.256  1.00  9.96           H  
ATOM    656 1HB  GLU A  46       5.992  36.405   2.810  1.00  9.96           H  
ATOM    657 2HB  GLU A  46       6.549  37.903   3.548  1.00  9.96           H  
ATOM    658 1HG  GLU A  46       4.792  39.109   2.164  1.00  9.96           H  
ATOM    659 2HG  GLU A  46       4.183  37.519   1.696  1.00  9.96           H  
ATOM    660  N   ASP A  47       9.219  36.656   0.972  1.00 10.11           N  
ATOM    661  CA  ASP A  47      10.574  36.229   1.310  1.00 10.11           C  
ATOM    662  C   ASP A  47      11.541  37.424   1.295  1.00 10.11           C  
ATOM    663  O   ASP A  47      11.843  37.951   0.220  1.00 10.11           O  
ATOM    664  CB  ASP A  47      11.054  35.140   0.334  1.00 10.11           C  
ATOM    665  CG  ASP A  47      12.459  34.555   0.650  1.00 10.11           C  
ATOM    666  OD1 ASP A  47      13.240  35.210   1.321  1.00 10.11           O  
ATOM    667  OD2 ASP A  47      12.738  33.455   0.213  1.00 10.11           O  
ATOM    668  H   ASP A  47       8.851  36.437   0.046  1.00 10.11           H  
ATOM    669  HA  ASP A  47      10.515  35.774   2.287  1.00 10.11           H  
ATOM    670 1HB  ASP A  47      10.334  34.320   0.335  1.00 10.11           H  
ATOM    671 2HB  ASP A  47      11.063  35.547  -0.676  1.00 10.11           H  
ATOM    672  N   PRO A  48      12.124  37.822   2.450  1.00 10.24           N  
ATOM    673  CA  PRO A  48      12.958  38.996   2.615  1.00 10.24           C  
ATOM    674  C   PRO A  48      14.218  38.942   1.755  1.00 10.24           C  
ATOM    675  O   PRO A  48      14.786  39.988   1.430  1.00 10.24           O  
ATOM    676  CB  PRO A  48      13.300  38.970   4.112  1.00 10.24           C  
ATOM    677  CG  PRO A  48      13.144  37.532   4.527  1.00 10.24           C  
ATOM    678  CD  PRO A  48      12.026  36.992   3.676  1.00 10.24           C  
ATOM    679  HA  PRO A  48      12.361  39.879   2.394  1.00 10.24           H  
ATOM    680 1HB  PRO A  48      14.324  39.339   4.264  1.00 10.24           H  
ATOM    681 2HB  PRO A  48      12.626  39.647   4.658  1.00 10.24           H  
ATOM    682 1HG  PRO A  48      14.092  36.990   4.363  1.00 10.24           H  
ATOM    683 2HG  PRO A  48      12.922  37.467   5.600  1.00 10.24           H  
ATOM    684 1HD  PRO A  48      12.268  35.938   3.469  1.00 10.24           H  
ATOM    685 2HD  PRO A  48      11.051  37.123   4.166  1.00 10.24           H  
ATOM    686  N   GLU A  49      14.632  37.733   1.347  1.00 10.35           N  
ATOM    687  CA  GLU A  49      15.826  37.570   0.526  1.00 10.35           C  
ATOM    688  C   GLU A  49      15.589  38.131  -0.867  1.00 10.35           C  
ATOM    689  O   GLU A  49      16.527  38.530  -1.555  1.00 10.35           O  
ATOM    690  CB  GLU A  49      16.246  36.101   0.438  1.00 10.35           C  
ATOM    691  CG  GLU A  49      16.751  35.486   1.760  1.00 10.35           C  
ATOM    692  CD  GLU A  49      18.020  36.119   2.286  1.00 10.35           C  
ATOM    693  OE1 GLU A  49      18.958  36.243   1.533  1.00 10.35           O  
ATOM    694  OE2 GLU A  49      18.055  36.463   3.446  1.00 10.35           O  
ATOM    695  H   GLU A  49      14.104  36.881   1.585  1.00 10.35           H  
ATOM    696  HA  GLU A  49      16.638  38.132   0.985  1.00 10.35           H  
ATOM    697 1HB  GLU A  49      15.404  35.505   0.087  1.00 10.35           H  
ATOM    698 2HB  GLU A  49      17.040  35.998  -0.299  1.00 10.35           H  
ATOM    699 1HG  GLU A  49      15.963  35.602   2.507  1.00 10.35           H  
ATOM    700 2HG  GLU A  49      16.912  34.418   1.612  1.00 10.35           H  
ATOM    701  N   LEU A  50      14.330  38.107  -1.302  1.00 10.48           N  
ATOM    702  CA  LEU A  50      13.960  38.598  -2.616  1.00 10.48           C  
ATOM    703  C   LEU A  50      13.517  40.043  -2.491  1.00 10.48           C  
ATOM    704  O   LEU A  50      13.814  40.874  -3.340  1.00 10.48           O  
ATOM    705  CB  LEU A  50      12.823  37.752  -3.187  1.00 10.48           C  
ATOM    706  CG  LEU A  50      13.149  36.275  -3.372  1.00 10.48           C  
ATOM    707  CD1 LEU A  50      11.893  35.528  -3.852  1.00 10.48           C  
ATOM    708  CD2 LEU A  50      14.305  36.146  -4.357  1.00 10.48           C  
ATOM    709  H   LEU A  50      13.592  37.778  -0.679  1.00 10.48           H  
ATOM    710  HA  LEU A  50      14.827  38.549  -3.278  1.00 10.48           H  
ATOM    711 1HB  LEU A  50      11.966  37.821  -2.509  1.00 10.48           H  
ATOM    712 2HB  LEU A  50      12.533  38.160  -4.154  1.00 10.48           H  
ATOM    713  HG  LEU A  50      13.444  35.844  -2.407  1.00 10.48           H  
ATOM    714 1HD1 LEU A  50      12.120  34.467  -3.970  1.00 10.48           H  
ATOM    715 2HD1 LEU A  50      11.093  35.644  -3.115  1.00 10.48           H  
ATOM    716 3HD1 LEU A  50      11.566  35.936  -4.806  1.00 10.48           H  
ATOM    717 1HD2 LEU A  50      14.555  35.094  -4.489  1.00 10.48           H  
ATOM    718 2HD2 LEU A  50      14.015  36.575  -5.319  1.00 10.48           H  
ATOM    719 3HD2 LEU A  50      15.175  36.684  -3.970  1.00 10.48           H  
ATOM    720  N   MET A  51      12.838  40.361  -1.391  1.00 10.64           N  
ATOM    721  CA  MET A  51      12.309  41.711  -1.186  1.00 10.64           C  
ATOM    722  C   MET A  51      13.432  42.751  -1.151  1.00 10.64           C  
ATOM    723  O   MET A  51      13.286  43.858  -1.669  1.00 10.64           O  
ATOM    724  CB  MET A  51      11.521  41.752   0.111  1.00 10.64           C  
ATOM    725  CG  MET A  51      10.220  40.943   0.089  1.00 10.64           C  
ATOM    726  SD  MET A  51       9.446  40.829   1.709  1.00 10.64           S  
ATOM    727  CE  MET A  51       8.872  42.496   1.942  1.00 10.64           C  
ATOM    728  H   MET A  51      12.634  39.629  -0.712  1.00 10.64           H  
ATOM    729  HA  MET A  51      11.650  41.957  -2.018  1.00 10.64           H  
ATOM    730 1HB  MET A  51      12.144  41.412   0.908  1.00 10.64           H  
ATOM    731 2HB  MET A  51      11.258  42.785   0.332  1.00 10.64           H  
ATOM    732 1HG  MET A  51       9.513  41.408  -0.596  1.00 10.64           H  
ATOM    733 2HG  MET A  51      10.415  39.934  -0.269  1.00 10.64           H  
ATOM    734 1HE  MET A  51       8.373  42.576   2.908  1.00 10.64           H  
ATOM    735 2HE  MET A  51       9.719  43.182   1.911  1.00 10.64           H  
ATOM    736 3HE  MET A  51       8.168  42.752   1.147  1.00 10.64           H  
ATOM    737  N   LYS A  52      14.569  42.369  -0.561  1.00 10.81           N  
ATOM    738  CA  LYS A  52      15.746  43.229  -0.428  1.00 10.81           C  
ATOM    739  C   LYS A  52      16.715  43.113  -1.615  1.00 10.81           C  
ATOM    740  O   LYS A  52      17.840  43.621  -1.549  1.00 10.81           O  
ATOM    741  CB  LYS A  52      16.498  42.874   0.856  1.00 10.81           C  
ATOM    742  CG  LYS A  52      15.732  43.149   2.151  1.00 10.81           C  
ATOM    743  CD  LYS A  52      16.560  42.749   3.373  1.00 10.81           C  
ATOM    744  CE  LYS A  52      15.812  43.010   4.674  1.00 10.81           C  
ATOM    745  NZ  LYS A  52      16.607  42.592   5.862  1.00 10.81           N  
ATOM    746  H   LYS A  52      14.614  41.444  -0.124  1.00 10.81           H  
ATOM    747  HA  LYS A  52      15.409  44.265  -0.376  1.00 10.81           H  
ATOM    748 1HB  LYS A  52      16.746  41.809   0.838  1.00 10.81           H  
ATOM    749 2HB  LYS A  52      17.434  43.428   0.891  1.00 10.81           H  
ATOM    750 1HG  LYS A  52      15.482  44.207   2.213  1.00 10.81           H  
ATOM    751 2HG  LYS A  52      14.806  42.571   2.148  1.00 10.81           H  
ATOM    752 1HD  LYS A  52      16.791  41.682   3.310  1.00 10.81           H  
ATOM    753 2HD  LYS A  52      17.496  43.306   3.383  1.00 10.81           H  
ATOM    754 1HE  LYS A  52      15.591  44.073   4.753  1.00 10.81           H  
ATOM    755 2HE  LYS A  52      14.873  42.453   4.663  1.00 10.81           H  
ATOM    756 1HZ  LYS A  52      16.081  42.777   6.705  1.00 10.81           H  
ATOM    757 2HZ  LYS A  52      16.806  41.602   5.799  1.00 10.81           H  
ATOM    758 3HZ  LYS A  52      17.475  43.108   5.888  1.00 10.81           H  
ATOM    759  N   CYS A  53      16.329  42.341  -2.630  1.00 10.97           N  
ATOM    760  CA  CYS A  53      17.144  42.075  -3.806  1.00 10.97           C  
ATOM    761  C   CYS A  53      16.203  41.931  -5.024  1.00 10.97           C  
ATOM    762  O   CYS A  53      16.186  40.843  -5.638  1.00 10.97           O  
ATOM    763  CB  CYS A  53      17.922  40.768  -3.539  1.00 10.97           C  
ATOM    764  SG  CYS A  53      19.230  40.312  -4.691  1.00 10.97           S  
ATOM    765  H   CYS A  53      15.392  41.945  -2.629  1.00 10.97           H  
ATOM    766  HA  CYS A  53      17.829  42.904  -3.944  1.00 10.97           H  
ATOM    767 1HB  CYS A  53      18.364  40.825  -2.547  1.00 10.97           H  
ATOM    768 2HB  CYS A  53      17.207  39.946  -3.520  1.00 10.97           H  
ATOM    769  HG  CYS A  53      19.852  41.489  -4.652  1.00 10.97           H  
ATOM    770  N   PRO A  54      15.600  43.013  -5.591  1.00 11.12           N  
ATOM    771  CA  PRO A  54      15.901  44.456  -5.845  1.00 11.12           C  
ATOM    772  C   PRO A  54      16.450  45.465  -4.853  1.00 11.12           C  
ATOM    773  O   PRO A  54      16.452  45.281  -3.646  1.00 11.12           O  
ATOM    774  CB  PRO A  54      14.529  44.987  -6.283  1.00 11.12           C  
ATOM    775  CG  PRO A  54      13.817  43.813  -6.825  1.00 11.12           C  
ATOM    776  CD  PRO A  54      14.240  42.692  -5.971  1.00 11.12           C  
ATOM    777  HA  PRO A  54      16.531  44.507  -6.741  1.00 11.12           H  
ATOM    778 1HB  PRO A  54      14.015  45.440  -5.420  1.00 11.12           H  
ATOM    779 2HB  PRO A  54      14.660  45.783  -7.031  1.00 11.12           H  
ATOM    780 1HG  PRO A  54      12.729  43.976  -6.794  1.00 11.12           H  
ATOM    781 2HG  PRO A  54      14.085  43.658  -7.883  1.00 11.12           H  
ATOM    782 1HD  PRO A  54      13.603  42.634  -5.074  1.00 11.12           H  
ATOM    783 2HD  PRO A  54      14.235  41.786  -6.521  1.00 11.12           H  
ATOM    784  N   VAL A  55      16.847  46.582  -5.492  1.00 11.20           N  
ATOM    785  CA  VAL A  55      17.464  47.856  -5.093  1.00 11.20           C  
ATOM    786  C   VAL A  55      18.602  48.084  -6.106  1.00 11.20           C  
ATOM    787  O   VAL A  55      18.503  49.041  -6.872  1.00 11.20           O  
ATOM    788  CB  VAL A  55      17.824  48.007  -3.585  1.00 11.20           C  
ATOM    789  CG1 VAL A  55      18.628  49.299  -3.388  1.00 11.20           C  
ATOM    790  CG2 VAL A  55      16.535  48.198  -2.746  1.00 11.20           C  
ATOM    791  H   VAL A  55      16.816  46.494  -6.505  1.00 11.20           H  
ATOM    792  HA  VAL A  55      16.734  48.649  -5.265  1.00 11.20           H  
ATOM    793  HB  VAL A  55      18.365  47.150  -3.223  1.00 11.20           H  
ATOM    794 1HG1 VAL A  55      18.855  49.427  -2.332  1.00 11.20           H  
ATOM    795 2HG1 VAL A  55      19.554  49.262  -3.951  1.00 11.20           H  
ATOM    796 3HG1 VAL A  55      18.036  50.144  -3.737  1.00 11.20           H  
ATOM    797 1HG2 VAL A  55      16.811  48.338  -1.704  1.00 11.20           H  
ATOM    798 2HG2 VAL A  55      16.009  49.083  -3.102  1.00 11.20           H  
ATOM    799 3HG2 VAL A  55      15.872  47.357  -2.813  1.00 11.20           H  
ATOM    800  N   PRO A  56      19.685  47.299  -6.160  1.00 11.18           N  
ATOM    801  CA  PRO A  56      20.540  47.239  -7.323  1.00 11.18           C  
ATOM    802  C   PRO A  56      19.775  46.356  -8.332  1.00 11.18           C  
ATOM    803  O   PRO A  56      18.619  45.992  -8.062  1.00 11.18           O  
ATOM    804  CB  PRO A  56      21.873  46.738  -6.748  1.00 11.18           C  
ATOM    805  CG  PRO A  56      21.504  45.879  -5.591  1.00 11.18           C  
ATOM    806  CD  PRO A  56      20.214  46.537  -4.997  1.00 11.18           C  
ATOM    807  HA  PRO A  56      20.662  48.257  -7.725  1.00 11.18           H  
ATOM    808 1HB  PRO A  56      22.429  46.187  -7.518  1.00 11.18           H  
ATOM    809 2HB  PRO A  56      22.498  47.594  -6.456  1.00 11.18           H  
ATOM    810 1HG  PRO A  56      21.449  44.851  -5.894  1.00 11.18           H  
ATOM    811 2HG  PRO A  56      22.324  45.917  -4.859  1.00 11.18           H  
ATOM    812 1HD  PRO A  56      19.502  45.782  -4.653  1.00 11.18           H  
ATOM    813 2HD  PRO A  56      20.519  47.207  -4.193  1.00 11.18           H  
ATOM    814  N   GLY A  57      20.369  46.028  -9.488  1.00 11.09           N  
ATOM    815  CA  GLY A  57      19.682  45.185 -10.499  1.00 11.09           C  
ATOM    816  C   GLY A  57      19.036  43.930  -9.889  1.00 11.09           C  
ATOM    817  O   GLY A  57      17.838  43.698 -10.057  1.00 11.09           O  
ATOM    818  H   GLY A  57      21.303  46.358  -9.678  1.00 11.09           H  
ATOM    819 1HA  GLY A  57      18.916  45.779 -10.998  1.00 11.09           H  
ATOM    820 2HA  GLY A  57      20.397  44.886 -11.263  1.00 11.09           H  
ATOM    821  N   CYS A  58      19.837  43.140  -9.183  1.00 10.97           N  
ATOM    822  CA  CYS A  58      19.397  41.943  -8.459  1.00 10.97           C  
ATOM    823  C   CYS A  58      18.690  40.822  -9.228  1.00 10.97           C  
ATOM    824  O   CYS A  58      19.039  40.551 -10.380  1.00 10.97           O  
ATOM    825  CB  CYS A  58      18.464  42.411  -7.405  1.00 10.97           C  
ATOM    826  SG  CYS A  58      19.185  43.479  -6.323  1.00 10.97           S  
ATOM    827  H   CYS A  58      20.809  43.402  -9.122  1.00 10.97           H  
ATOM    828  HA  CYS A  58      20.278  41.514  -7.983  1.00 10.97           H  
ATOM    829 1HB  CYS A  58      17.580  42.856  -7.828  1.00 10.97           H  
ATOM    830 2HB  CYS A  58      18.170  41.615  -6.848  1.00 10.97           H  
ATOM    831  HG  CYS A  58      19.001  44.581  -7.082  1.00 10.97           H  
ATOM    832  N   VAL A  59      17.747  40.109  -8.555  1.00 10.84           N  
ATOM    833  CA  VAL A  59      17.112  38.935  -9.128  1.00 10.84           C  
ATOM    834  C   VAL A  59      15.578  38.965  -9.154  1.00 10.84           C  
ATOM    835  O   VAL A  59      14.960  38.382 -10.044  1.00 10.84           O  
ATOM    836  CB  VAL A  59      17.571  37.681  -8.342  1.00 10.84           C  
ATOM    837  CG1 VAL A  59      19.081  37.516  -8.477  1.00 10.84           C  
ATOM    838  CG2 VAL A  59      17.191  37.810  -6.845  1.00 10.84           C  
ATOM    839  H   VAL A  59      17.451  40.368  -7.618  1.00 10.84           H  
ATOM    840  HA  VAL A  59      17.461  38.841 -10.160  1.00 10.84           H  
ATOM    841  HB  VAL A  59      17.100  36.798  -8.768  1.00 10.84           H  
ATOM    842 1HG1 VAL A  59      19.395  36.622  -7.939  1.00 10.84           H  
ATOM    843 2HG1 VAL A  59      19.342  37.417  -9.532  1.00 10.84           H  
ATOM    844 3HG1 VAL A  59      19.586  38.380  -8.056  1.00 10.84           H  
ATOM    845 1HG2 VAL A  59      17.533  36.926  -6.308  1.00 10.84           H  
ATOM    846 2HG2 VAL A  59      17.665  38.684  -6.434  1.00 10.84           H  
ATOM    847 3HG2 VAL A  59      16.124  37.895  -6.714  1.00 10.84           H  
ATOM    848  N   GLY A  60      14.939  39.630  -8.192  1.00 10.73           N  
ATOM    849  CA  GLY A  60      13.481  39.572  -8.149  1.00 10.73           C  
ATOM    850  C   GLY A  60      12.865  40.118  -9.430  1.00 10.73           C  
ATOM    851  O   GLY A  60      12.433  41.271  -9.475  1.00 10.73           O  
ATOM    852  H   GLY A  60      15.440  40.129  -7.458  1.00 10.73           H  
ATOM    853 1HA  GLY A  60      13.173  38.536  -8.012  1.00 10.73           H  
ATOM    854 2HA  GLY A  60      13.102  40.115  -7.288  1.00 10.73           H  
ENDMDL

REMARK ID 644270 DOMAINID 637844 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -0.202   4.473   2.506  1.00  3.27           N  
ATOM      2  CA  ASP A   1       0.983   3.630   2.583  1.00  3.27           C  
ATOM      3  C   ASP A   1       2.219   4.394   2.124  1.00  3.27           C  
ATOM      4  O   ASP A   1       2.128   5.504   1.597  1.00  3.27           O  
ATOM      5  CB  ASP A   1       0.785   2.342   1.761  1.00  3.27           C  
ATOM      6  CG  ASP A   1       1.689   1.146   2.206  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       2.547   1.341   3.052  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       1.491   0.062   1.706  1.00  3.27           O  
ATOM      9 1H   ASP A   1      -0.953   4.046   3.029  1.00  3.27           H  
ATOM     10 2H   ASP A   1       0.006   5.381   2.895  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -0.481   4.576   1.541  1.00  3.27           H  
ATOM     12  HA  ASP A   1       1.134   3.343   3.624  1.00  3.27           H  
ATOM     13 1HB  ASP A   1      -0.258   2.033   1.821  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       1.001   2.559   0.713  1.00  3.27           H  
ATOM     15  N   LEU A   2       3.376   3.805   2.368  1.00  3.15           N  
ATOM     16  CA  LEU A   2       4.660   4.403   2.008  1.00  3.15           C  
ATOM     17  C   LEU A   2       4.820   4.633   0.512  1.00  3.15           C  
ATOM     18  O   LEU A   2       4.595   3.734  -0.296  1.00  3.15           O  
ATOM     19  CB  LEU A   2       5.816   3.530   2.510  1.00  3.15           C  
ATOM     20  CG  LEU A   2       7.223   4.075   2.218  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       7.423   5.376   2.967  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       8.271   3.036   2.644  1.00  3.15           C  
ATOM     23  H   LEU A   2       3.349   2.883   2.808  1.00  3.15           H  
ATOM     24  HA  LEU A   2       4.728   5.370   2.503  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       5.722   3.406   3.589  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       5.733   2.545   2.046  1.00  3.15           H  
ATOM     27  HG  LEU A   2       7.324   4.282   1.152  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       8.418   5.766   2.741  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       6.679   6.099   2.649  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       7.327   5.201   4.033  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       9.265   3.420   2.444  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       8.181   2.831   3.714  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       8.118   2.117   2.089  1.00  3.15           H  
ATOM     34  N   LYS A   3       5.217   5.847   0.156  1.00  3.07           N  
ATOM     35  CA  LYS A   3       5.444   6.229  -1.229  1.00  3.07           C  
ATOM     36  C   LYS A   3       6.933   6.344  -1.506  1.00  3.07           C  
ATOM     37  O   LYS A   3       7.723   6.543  -0.588  1.00  3.07           O  
ATOM     38  CB  LYS A   3       4.750   7.550  -1.548  1.00  3.07           C  
ATOM     39  CG  LYS A   3       3.231   7.482  -1.451  1.00  3.07           C  
ATOM     40  CD  LYS A   3       2.581   8.811  -1.802  1.00  3.07           C  
ATOM     41  CE  LYS A   3       1.064   8.722  -1.689  1.00  3.07           C  
ATOM     42  NZ  LYS A   3       0.405  10.013  -2.028  1.00  3.07           N  
ATOM     43  H   LYS A   3       5.362   6.536   0.880  1.00  3.07           H  
ATOM     44  HA  LYS A   3       5.043   5.451  -1.881  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       5.098   8.320  -0.860  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       5.014   7.870  -2.558  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       2.859   6.715  -2.130  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       2.944   7.205  -0.434  1.00  3.07           H  
ATOM     49 1HD  LYS A   3       2.942   9.583  -1.123  1.00  3.07           H  
ATOM     50 2HD  LYS A   3       2.844   9.092  -2.822  1.00  3.07           H  
ATOM     51 1HE  LYS A   3       0.701   7.951  -2.366  1.00  3.07           H  
ATOM     52 2HE  LYS A   3       0.799   8.448  -0.667  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      -0.597   9.914  -1.941  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3       0.728  10.732  -1.396  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3       0.636  10.270  -2.977  1.00  3.07           H  
ATOM     56  N   CYS A   4       7.299   6.275  -2.773  1.00  3.01           N  
ATOM     57  CA  CYS A   4       8.689   6.397  -3.205  1.00  3.01           C  
ATOM     58  C   CYS A   4       8.795   7.369  -4.370  1.00  3.01           C  
ATOM     59  O   CYS A   4       9.091   6.957  -5.487  1.00  3.01           O  
ATOM     60  CB  CYS A   4       9.237   5.055  -3.658  1.00  3.01           C  
ATOM     61  SG  CYS A   4       8.452   4.445  -5.146  1.00  3.01           S  
ATOM     62  H   CYS A   4       6.588   6.106  -3.472  1.00  3.01           H  
ATOM     63  HA  CYS A   4       9.290   6.745  -2.365  1.00  3.01           H  
ATOM     64 1HB  CYS A   4      10.310   5.135  -3.839  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       9.087   4.313  -2.877  1.00  3.01           H  
ATOM     66  N   PRO A   5       8.546   8.668  -4.166  1.00  2.98           N  
ATOM     67  CA  PRO A   5       8.347   9.686  -5.193  1.00  2.98           C  
ATOM     68  C   PRO A   5       9.546   9.950  -6.114  1.00  2.98           C  
ATOM     69  O   PRO A   5       9.394  10.602  -7.149  1.00  2.98           O  
ATOM     70  CB  PRO A   5       8.033  10.932  -4.353  1.00  2.98           C  
ATOM     71  CG  PRO A   5       8.670  10.676  -3.011  1.00  2.98           C  
ATOM     72  CD  PRO A   5       8.526   9.202  -2.787  1.00  2.98           C  
ATOM     73  HA  PRO A   5       7.472   9.404  -5.795  1.00  2.98           H  
ATOM     74 1HB  PRO A   5       8.440  11.825  -4.850  1.00  2.98           H  
ATOM     75 2HB  PRO A   5       6.944  11.074  -4.287  1.00  2.98           H  
ATOM     76 1HG  PRO A   5       9.721  11.001  -3.027  1.00  2.98           H  
ATOM     77 2HG  PRO A   5       8.167  11.271  -2.234  1.00  2.98           H  
ATOM     78 1HD  PRO A   5       9.384   8.865  -2.199  1.00  2.98           H  
ATOM     79 2HD  PRO A   5       7.572   8.997  -2.293  1.00  2.98           H  
ATOM     80  N   THR A   6      10.737   9.503  -5.736  1.00  2.93           N  
ATOM     81  CA  THR A   6      11.913   9.761  -6.551  1.00  2.93           C  
ATOM     82  C   THR A   6      11.691   9.198  -7.982  1.00  2.93           C  
ATOM     83  O   THR A   6      11.235   8.060  -8.109  1.00  2.93           O  
ATOM     84  CB  THR A   6      13.127   9.090  -5.905  1.00  2.93           C  
ATOM     85  OG1 THR A   6      14.292   9.488  -6.567  1.00  2.93           O  
ATOM     86  CG2 THR A   6      12.991   7.604  -6.020  1.00  2.93           C  
ATOM     87  H   THR A   6      10.830   8.967  -4.886  1.00  2.93           H  
ATOM     88  HA  THR A   6      12.070  10.829  -6.551  1.00  2.93           H  
ATOM     89  HB  THR A   6      13.193   9.373  -4.855  1.00  2.93           H  
ATOM     90  HG1 THR A   6      14.378  10.441  -6.485  1.00  2.93           H  
ATOM     91 1HG2 THR A   6      13.853   7.132  -5.568  1.00  2.93           H  
ATOM     92 2HG2 THR A   6      12.082   7.284  -5.503  1.00  2.93           H  
ATOM     93 3HG2 THR A   6      12.932   7.323  -7.068  1.00  2.93           H  
ATOM     94  N   PRO A   7      12.119   9.895  -9.061  1.00  2.86           N  
ATOM     95  CA  PRO A   7      11.936   9.545 -10.473  1.00  2.86           C  
ATOM     96  C   PRO A   7      12.276   8.132 -10.945  1.00  2.86           C  
ATOM     97  O   PRO A   7      11.675   7.649 -11.901  1.00  2.86           O  
ATOM     98  CB  PRO A   7      12.876  10.534 -11.168  1.00  2.86           C  
ATOM     99  CG  PRO A   7      12.895  11.734 -10.276  1.00  2.86           C  
ATOM    100  CD  PRO A   7      12.836  11.189  -8.877  1.00  2.86           C  
ATOM    101  HA  PRO A   7      10.891   9.775 -10.741  1.00  2.86           H  
ATOM    102 1HB  PRO A   7      13.870  10.080 -11.309  1.00  2.86           H  
ATOM    103 2HB  PRO A   7      12.496  10.762 -12.173  1.00  2.86           H  
ATOM    104 1HG  PRO A   7      13.810  12.319 -10.463  1.00  2.86           H  
ATOM    105 2HG  PRO A   7      12.043  12.393 -10.508  1.00  2.86           H  
ATOM    106 1HD  PRO A   7      13.836  11.041  -8.472  1.00  2.86           H  
ATOM    107 2HD  PRO A   7      12.239  11.909  -8.308  1.00  2.86           H  
ATOM    108  N   GLY A   8      13.245   7.468 -10.328  1.00  2.74           N  
ATOM    109  CA  GLY A   8      13.613   6.136 -10.803  1.00  2.74           C  
ATOM    110  C   GLY A   8      12.832   4.993 -10.157  1.00  2.74           C  
ATOM    111  O   GLY A   8      13.018   3.826 -10.529  1.00  2.74           O  
ATOM    112  H   GLY A   8      13.723   7.872  -9.537  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      13.475   6.096 -11.883  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      14.676   5.985 -10.625  1.00  2.74           H  
ATOM    115  N   CYS A   9      11.952   5.316  -9.209  1.00  2.58           N  
ATOM    116  CA  CYS A   9      11.204   4.300  -8.478  1.00  2.58           C  
ATOM    117  C   CYS A   9       9.999   3.743  -9.241  1.00  2.58           C  
ATOM    118  O   CYS A   9       9.258   4.467  -9.907  1.00  2.58           O  
ATOM    119  CB  CYS A   9      10.735   4.803  -7.135  1.00  2.58           C  
ATOM    120  SG  CYS A   9       9.955   3.502  -6.131  1.00  2.58           S  
ATOM    121  H   CYS A   9      11.798   6.299  -8.963  1.00  2.58           H  
ATOM    122  HA  CYS A   9      11.885   3.472  -8.281  1.00  2.58           H  
ATOM    123 1HB  CYS A   9      11.563   5.203  -6.584  1.00  2.58           H  
ATOM    124 2HB  CYS A   9      10.023   5.610  -7.287  1.00  2.58           H  
ATOM    125  N   ASP A  10       9.805   2.436  -9.122  1.00  2.41           N  
ATOM    126  CA  ASP A  10       8.705   1.690  -9.743  1.00  2.41           C  
ATOM    127  C   ASP A  10       7.399   1.633  -8.931  1.00  2.41           C  
ATOM    128  O   ASP A  10       6.493   0.875  -9.268  1.00  2.41           O  
ATOM    129  CB  ASP A  10       9.155   0.262 -10.023  1.00  2.41           C  
ATOM    130  CG  ASP A  10       9.496  -0.507  -8.734  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       9.361   0.072  -7.661  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       9.934  -1.629  -8.837  1.00  2.41           O  
ATOM    133  H   ASP A  10      10.467   1.924  -8.555  1.00  2.41           H  
ATOM    134  HA  ASP A  10       8.481   2.172 -10.695  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       8.355  -0.269 -10.539  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      10.014   0.271 -10.686  1.00  2.41           H  
ATOM    137  N   GLY A  11       7.314   2.406  -7.858  1.00  2.27           N  
ATOM    138  CA  GLY A  11       6.138   2.420  -6.993  1.00  2.27           C  
ATOM    139  C   GLY A  11       6.260   1.528  -5.747  1.00  2.27           C  
ATOM    140  O   GLY A  11       5.384   1.567  -4.880  1.00  2.27           O  
ATOM    141  H   GLY A  11       8.094   3.006  -7.629  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       5.954   3.448  -6.677  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       5.268   2.114  -7.571  1.00  2.27           H  
ATOM    144  N   SER A  12       7.322   0.725  -5.650  1.00  2.20           N  
ATOM    145  CA  SER A  12       7.522  -0.149  -4.490  1.00  2.20           C  
ATOM    146  C   SER A  12       7.986   0.617  -3.239  1.00  2.20           C  
ATOM    147  O   SER A  12       8.285   1.806  -3.297  1.00  2.20           O  
ATOM    148  CB  SER A  12       8.492  -1.263  -4.834  1.00  2.20           C  
ATOM    149  OG  SER A  12       9.768  -0.771  -5.086  1.00  2.20           O  
ATOM    150  H   SER A  12       8.019   0.694  -6.407  1.00  2.20           H  
ATOM    151  HA  SER A  12       6.565  -0.614  -4.256  1.00  2.20           H  
ATOM    152 1HB  SER A  12       8.534  -1.972  -4.013  1.00  2.20           H  
ATOM    153 2HB  SER A  12       8.134  -1.799  -5.714  1.00  2.20           H  
ATOM    154  HG  SER A  12       9.730  -0.428  -6.010  1.00  2.20           H  
ATOM    155  N   GLY A  13       8.000  -0.066  -2.089  1.00  2.19           N  
ATOM    156  CA  GLY A  13       8.396   0.559  -0.825  1.00  2.19           C  
ATOM    157  C   GLY A  13       9.910   0.580  -0.639  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.659   0.526  -1.607  1.00  2.19           O  
ATOM    159  H   GLY A  13       7.742  -1.041  -2.093  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       8.010   1.579  -0.790  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       7.938   0.021   0.005  1.00  2.19           H  
ATOM    162  N   HIS A  14      10.354   0.718   0.600  1.00  2.28           N  
ATOM    163  CA  HIS A  14      11.779   0.844   0.906  1.00  2.28           C  
ATOM    164  C   HIS A  14      12.546  -0.477   0.909  1.00  2.28           C  
ATOM    165  O   HIS A  14      11.959  -1.557   0.992  1.00  2.28           O  
ATOM    166  CB  HIS A  14      11.949   1.507   2.270  1.00  2.28           C  
ATOM    167  CG  HIS A  14      11.429   0.666   3.406  1.00  2.28           C  
ATOM    168  ND1 HIS A  14      10.090   0.329   3.536  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      12.062   0.092   4.458  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       9.927  -0.407   4.620  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      11.104  -0.568   5.198  1.00  2.28           N  
ATOM    172  H   HIS A  14       9.690   0.749   1.360  1.00  2.28           H  
ATOM    173  HA  HIS A  14      12.251   1.483   0.164  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      13.009   1.700   2.448  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      11.443   2.469   2.285  1.00  2.28           H  
ATOM    176  HD2 HIS A  14      13.129   0.149   4.679  1.00  2.28           H  
ATOM    177  HE1 HIS A  14       8.980  -0.811   4.976  1.00  2.28           H  
ATOM    178  HE2 HIS A  14      11.285  -1.086   6.045  1.00  2.28           H  
ATOM    179  N   ILE A  15      13.873  -0.364   0.875  1.00  2.45           N  
ATOM    180  CA  ILE A  15      14.780  -1.496   1.012  1.00  2.45           C  
ATOM    181  C   ILE A  15      14.871  -1.843   2.489  1.00  2.45           C  
ATOM    182  O   ILE A  15      15.064  -0.953   3.315  1.00  2.45           O  
ATOM    183  CB  ILE A  15      16.190  -1.156   0.479  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      16.133  -0.871  -1.014  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      17.162  -2.288   0.762  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      17.419  -0.285  -1.573  1.00  2.45           C  
ATOM    187  H   ILE A  15      14.267   0.564   0.753  1.00  2.45           H  
ATOM    188  HA  ILE A  15      14.380  -2.349   0.469  1.00  2.45           H  
ATOM    189  HB  ILE A  15      16.547  -0.250   0.969  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      15.910  -1.793  -1.543  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      15.343  -0.172  -1.192  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      18.149  -2.017   0.388  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      17.224  -2.463   1.835  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      16.822  -3.195   0.267  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      17.316  -0.098  -2.632  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      17.647   0.653  -1.068  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      18.234  -0.984  -1.414  1.00  2.45           H  
ATOM    198  N   THR A  16      14.722  -3.120   2.834  1.00  2.68           N  
ATOM    199  CA  THR A  16      14.775  -3.497   4.242  1.00  2.68           C  
ATOM    200  C   THR A  16      16.072  -2.998   4.869  1.00  2.68           C  
ATOM    201  O   THR A  16      17.159  -3.229   4.340  1.00  2.68           O  
ATOM    202  CB  THR A  16      14.680  -5.027   4.417  1.00  2.68           C  
ATOM    203  OG1 THR A  16      13.460  -5.506   3.831  1.00  2.68           O  
ATOM    204  CG2 THR A  16      14.707  -5.401   5.894  1.00  2.68           C  
ATOM    205  H   THR A  16      14.563  -3.819   2.124  1.00  2.68           H  
ATOM    206  HA  THR A  16      13.939  -3.028   4.762  1.00  2.68           H  
ATOM    207  HB  THR A  16      15.523  -5.501   3.915  1.00  2.68           H  
ATOM    208  HG1 THR A  16      13.392  -6.457   3.965  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      14.641  -6.483   5.995  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      15.636  -5.055   6.343  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      13.864  -4.936   6.402  1.00  2.68           H  
ATOM    212  N   GLY A  17      15.940  -2.315   6.002  1.00  2.93           N  
ATOM    213  CA  GLY A  17      17.075  -1.736   6.700  1.00  2.93           C  
ATOM    214  C   GLY A  17      16.613  -0.545   7.526  1.00  2.93           C  
ATOM    215  O   GLY A  17      15.448  -0.456   7.909  1.00  2.93           O  
ATOM    216  H   GLY A  17      15.013  -2.176   6.374  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      17.532  -2.485   7.346  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      17.827  -1.420   5.978  1.00  2.93           H  
ATOM    219  N   ASN A  18      17.535   0.368   7.812  1.00  3.15           N  
ATOM    220  CA  ASN A  18      17.256   1.549   8.633  1.00  3.15           C  
ATOM    221  C   ASN A  18      16.308   2.552   7.959  1.00  3.15           C  
ATOM    222  O   ASN A  18      15.617   3.332   8.621  1.00  3.15           O  
ATOM    223  CB  ASN A  18      18.557   2.243   8.987  1.00  3.15           C  
ATOM    224  CG  ASN A  18      19.368   1.475  10.000  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      18.838   0.650  10.755  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      20.652   1.730  10.029  1.00  3.15           N  
ATOM    227  H   ASN A  18      18.473   0.233   7.461  1.00  3.15           H  
ATOM    228  HA  ASN A  18      16.773   1.217   9.553  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      19.154   2.380   8.082  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      18.341   3.233   9.385  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      21.243   1.251  10.680  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      21.042   2.403   9.402  1.00  3.15           H  
ATOM    233  N   TYR A  19      16.254   2.530   6.632  1.00  3.30           N  
ATOM    234  CA  TYR A  19      15.487   3.513   5.873  1.00  3.30           C  
ATOM    235  C   TYR A  19      14.000   3.157   5.799  1.00  3.30           C  
ATOM    236  O   TYR A  19      13.441   2.961   4.718  1.00  3.30           O  
ATOM    237  CB  TYR A  19      16.058   3.583   4.462  1.00  3.30           C  
ATOM    238  CG  TYR A  19      17.504   4.043   4.394  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      18.493   3.130   4.045  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      17.848   5.352   4.684  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      19.812   3.530   3.987  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      19.166   5.751   4.626  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      20.146   4.847   4.283  1.00  3.30           C  
ATOM    244  OH  TYR A  19      21.464   5.248   4.235  1.00  3.30           O  
ATOM    245  H   TYR A  19      16.788   1.833   6.135  1.00  3.30           H  
ATOM    246  HA  TYR A  19      15.583   4.485   6.359  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      15.985   2.598   3.993  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      15.470   4.265   3.881  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      18.226   2.097   3.816  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      17.080   6.070   4.961  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      20.586   2.813   3.712  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      19.431   6.783   4.857  1.00  3.30           H  
ATOM    253  HH  TYR A  19      21.529   6.163   4.521  1.00  3.30           H  
ATOM    254  N   ALA A  20      13.342   3.189   6.955  1.00  3.37           N  
ATOM    255  CA  ALA A  20      11.944   2.765   7.126  1.00  3.37           C  
ATOM    256  C   ALA A  20      10.965   3.520   6.233  1.00  3.37           C  
ATOM    257  O   ALA A  20       9.933   2.981   5.839  1.00  3.37           O  
ATOM    258  CB  ALA A  20      11.536   2.946   8.571  1.00  3.37           C  
ATOM    259  H   ALA A  20      13.905   3.423   7.774  1.00  3.37           H  
ATOM    260  HA  ALA A  20      11.883   1.709   6.872  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      10.516   2.592   8.706  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      12.212   2.374   9.208  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      11.592   4.001   8.836  1.00  3.37           H  
ATOM    264  N   SER A  21      11.264   4.780   5.963  1.00  3.35           N  
ATOM    265  CA  SER A  21      10.424   5.612   5.115  1.00  3.35           C  
ATOM    266  C   SER A  21      11.292   6.232   4.034  1.00  3.35           C  
ATOM    267  O   SER A  21      11.095   7.382   3.622  1.00  3.35           O  
ATOM    268  CB  SER A  21       9.727   6.683   5.923  1.00  3.35           C  
ATOM    269  OG  SER A  21       8.895   6.118   6.902  1.00  3.35           O  
ATOM    270  H   SER A  21      12.123   5.162   6.334  1.00  3.35           H  
ATOM    271  HA  SER A  21       9.679   4.981   4.640  1.00  3.35           H  
ATOM    272 1HB  SER A  21      10.467   7.328   6.395  1.00  3.35           H  
ATOM    273 2HB  SER A  21       9.133   7.303   5.252  1.00  3.35           H  
ATOM    274  HG  SER A  21       8.348   5.464   6.448  1.00  3.35           H  
ATOM    275  N   HIS A  22      12.313   5.487   3.634  1.00  3.26           N  
ATOM    276  CA  HIS A  22      13.291   5.911   2.641  1.00  3.26           C  
ATOM    277  C   HIS A  22      14.134   7.067   3.177  1.00  3.26           C  
ATOM    278  O   HIS A  22      15.251   6.877   3.641  1.00  3.26           O  
ATOM    279  CB  HIS A  22      12.669   6.373   1.294  1.00  3.26           C  
ATOM    280  CG  HIS A  22      11.936   5.357   0.482  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      10.591   5.129   0.607  1.00  3.26           N  
ATOM    282  CD2 HIS A  22      12.366   4.551  -0.488  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      10.226   4.206  -0.260  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      11.285   3.841  -0.946  1.00  3.26           N  
ATOM    285  H   HIS A  22      12.432   4.553   4.033  1.00  3.26           H  
ATOM    286  HA  HIS A  22      13.960   5.082   2.419  1.00  3.26           H  
ATOM    287 1HB  HIS A  22      11.990   7.196   1.432  1.00  3.26           H  
ATOM    288 2HB  HIS A  22      13.481   6.749   0.664  1.00  3.26           H  
ATOM    289  HD2 HIS A  22      13.374   4.507  -0.828  1.00  3.26           H  
ATOM    290  HE1 HIS A  22       9.215   3.824  -0.396  1.00  3.26           H  
ATOM    291  HE2 HIS A  22      11.298   3.155  -1.697  1.00  3.26           H  
ATOM    292  N   ARG A  23      13.607   8.287   3.036  1.00  3.11           N  
ATOM    293  CA  ARG A  23      14.257   9.559   3.397  1.00  3.11           C  
ATOM    294  C   ARG A  23      15.597   9.800   2.664  1.00  3.11           C  
ATOM    295  O   ARG A  23      16.320  10.750   2.967  1.00  3.11           O  
ATOM    296  CB  ARG A  23      14.487   9.648   4.901  1.00  3.11           C  
ATOM    297  CG  ARG A  23      13.221   9.570   5.752  1.00  3.11           C  
ATOM    298  CD  ARG A  23      13.519   9.779   7.202  1.00  3.11           C  
ATOM    299  NE  ARG A  23      12.316   9.720   8.023  1.00  3.11           N  
ATOM    300  CZ  ARG A  23      12.292   9.861   9.366  1.00  3.11           C  
ATOM    301  NH1 ARG A  23      13.408  10.074  10.031  1.00  3.11           N  
ATOM    302  NH2 ARG A  23      11.143   9.788  10.015  1.00  3.11           N  
ATOM    303  H   ARG A  23      12.643   8.314   2.714  1.00  3.11           H  
ATOM    304  HA  ARG A  23      13.578  10.366   3.124  1.00  3.11           H  
ATOM    305 1HB  ARG A  23      15.158   8.856   5.227  1.00  3.11           H  
ATOM    306 2HB  ARG A  23      14.973  10.593   5.132  1.00  3.11           H  
ATOM    307 1HG  ARG A  23      12.520  10.338   5.429  1.00  3.11           H  
ATOM    308 2HG  ARG A  23      12.760   8.588   5.632  1.00  3.11           H  
ATOM    309 1HD  ARG A  23      14.203   9.002   7.544  1.00  3.11           H  
ATOM    310 2HD  ARG A  23      13.980  10.755   7.342  1.00  3.11           H  
ATOM    311  HE  ARG A  23      11.434   9.559   7.553  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23      14.287  10.131   9.537  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23      13.385  10.182  11.035  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23      10.284   9.625   9.504  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23      11.122   9.897  11.018  1.00  3.11           H  
ATOM    316  N   SER A  24      15.898   8.941   1.694  1.00  2.91           N  
ATOM    317  CA  SER A  24      17.102   8.958   0.885  1.00  2.91           C  
ATOM    318  C   SER A  24      17.010   7.960  -0.250  1.00  2.91           C  
ATOM    319  O   SER A  24      16.419   6.886  -0.117  1.00  2.91           O  
ATOM    320  CB  SER A  24      18.334   8.627   1.702  1.00  2.91           C  
ATOM    321  OG  SER A  24      19.474   8.556   0.862  1.00  2.91           O  
ATOM    322  H   SER A  24      15.236   8.205   1.526  1.00  2.91           H  
ATOM    323  HA  SER A  24      17.217   9.955   0.458  1.00  2.91           H  
ATOM    324 1HB  SER A  24      18.488   9.393   2.460  1.00  2.91           H  
ATOM    325 2HB  SER A  24      18.191   7.676   2.219  1.00  2.91           H  
ATOM    326  HG  SER A  24      20.235   8.527   1.455  1.00  2.91           H  
ATOM    327  N   LEU A  25      17.708   8.254  -1.338  1.00  2.69           N  
ATOM    328  CA  LEU A  25      17.819   7.297  -2.433  1.00  2.69           C  
ATOM    329  C   LEU A  25      18.490   6.004  -1.982  1.00  2.69           C  
ATOM    330  O   LEU A  25      18.246   4.946  -2.555  1.00  2.69           O  
ATOM    331  CB  LEU A  25      18.603   7.906  -3.596  1.00  2.69           C  
ATOM    332  CG  LEU A  25      17.746   8.581  -4.639  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      16.902   7.512  -5.329  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      16.861   9.624  -3.963  1.00  2.69           C  
ATOM    335  H   LEU A  25      18.177   9.146  -1.396  1.00  2.69           H  
ATOM    336  HA  LEU A  25      16.818   7.058  -2.784  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      19.302   8.641  -3.203  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      19.172   7.115  -4.085  1.00  2.69           H  
ATOM    339  HG  LEU A  25      18.377   9.062  -5.388  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      16.282   7.969  -6.079  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      17.554   6.781  -5.799  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      16.273   7.018  -4.596  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      16.231  10.110  -4.703  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      16.230   9.135  -3.221  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      17.488  10.369  -3.475  1.00  2.69           H  
ATOM    346  N   SER A  26      19.287   6.069  -0.914  1.00  2.47           N  
ATOM    347  CA  SER A  26      19.974   4.889  -0.400  1.00  2.47           C  
ATOM    348  C   SER A  26      19.007   3.789   0.053  1.00  2.47           C  
ATOM    349  O   SER A  26      19.398   2.624   0.150  1.00  2.47           O  
ATOM    350  CB  SER A  26      20.871   5.270   0.756  1.00  2.47           C  
ATOM    351  OG  SER A  26      21.929   6.093   0.333  1.00  2.47           O  
ATOM    352  H   SER A  26      19.419   6.962  -0.442  1.00  2.47           H  
ATOM    353  HA  SER A  26      20.594   4.485  -1.200  1.00  2.47           H  
ATOM    354 1HB  SER A  26      20.282   5.791   1.507  1.00  2.47           H  
ATOM    355 2HB  SER A  26      21.268   4.368   1.219  1.00  2.47           H  
ATOM    356  HG  SER A  26      22.497   6.208   1.102  1.00  2.47           H  
ATOM    357  N   GLY A  27      17.761   4.153   0.375  1.00  2.28           N  
ATOM    358  CA  GLY A  27      16.775   3.175   0.801  1.00  2.28           C  
ATOM    359  C   GLY A  27      15.798   2.816  -0.315  1.00  2.28           C  
ATOM    360  O   GLY A  27      14.833   2.088  -0.079  1.00  2.28           O  
ATOM    361  H   GLY A  27      17.471   5.127   0.279  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      17.278   2.275   1.156  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      16.217   3.581   1.638  1.00  2.28           H  
ATOM    364  N   CYS A  28      15.990   3.374  -1.510  1.00  2.17           N  
ATOM    365  CA  CYS A  28      15.070   3.149  -2.620  1.00  2.17           C  
ATOM    366  C   CYS A  28      15.486   1.993  -3.537  1.00  2.17           C  
ATOM    367  O   CYS A  28      16.605   2.001  -4.067  1.00  2.17           O  
ATOM    368  CB  CYS A  28      14.905   4.419  -3.449  1.00  2.17           C  
ATOM    369  SG  CYS A  28      13.748   4.247  -4.820  1.00  2.17           S  
ATOM    370  H   CYS A  28      16.812   3.954  -1.677  1.00  2.17           H  
ATOM    371  HA  CYS A  28      14.102   2.946  -2.201  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      14.573   5.240  -2.816  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      15.869   4.700  -3.857  1.00  2.17           H  
ATOM    374  HG  CYS A  28      14.254   3.088  -5.309  1.00  2.17           H  
ATOM    375  N   PRO A  29      14.650   0.963  -3.737  1.00  2.15           N  
ATOM    376  CA  PRO A  29      14.922  -0.118  -4.647  1.00  2.15           C  
ATOM    377  C   PRO A  29      15.111   0.568  -5.970  1.00  2.15           C  
ATOM    378  O   PRO A  29      14.486   1.599  -6.192  1.00  2.15           O  
ATOM    379  CB  PRO A  29      13.650  -0.960  -4.601  1.00  2.15           C  
ATOM    380  CG  PRO A  29      13.036  -0.641  -3.263  1.00  2.15           C  
ATOM    381  CD  PRO A  29      13.363   0.824  -3.020  1.00  2.15           C  
ATOM    382  HA  PRO A  29      15.818  -0.677  -4.337  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      12.987  -0.693  -5.444  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      13.895  -2.022  -4.711  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      11.946  -0.820  -3.300  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      13.430  -1.302  -2.480  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      12.581   1.472  -3.451  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      13.462   0.948  -1.941  1.00  2.15           H  
ATOM    389  N   ARG A  30      15.958   0.030  -6.836  1.00  2.27           N  
ATOM    390  CA  ARG A  30      16.235   0.633  -8.146  1.00  2.27           C  
ATOM    391  C   ARG A  30      17.000   1.963  -8.117  1.00  2.27           C  
ATOM    392  O   ARG A  30      17.280   2.525  -9.175  1.00  2.27           O  
ATOM    393  CB  ARG A  30      14.938   0.872  -8.912  1.00  2.27           C  
ATOM    394  CG  ARG A  30      14.125  -0.339  -9.270  1.00  2.27           C  
ATOM    395  CD  ARG A  30      12.800   0.108  -9.695  1.00  2.27           C  
ATOM    396  NE  ARG A  30      12.866   1.046 -10.795  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      12.934   0.783 -12.100  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      12.917  -0.449 -12.570  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      13.011   1.829 -12.894  1.00  2.27           N  
ATOM    400  H   ARG A  30      16.433  -0.825  -6.586  1.00  2.27           H  
ATOM    401  HA  ARG A  30      16.832  -0.081  -8.713  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      14.290   1.600  -8.453  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      15.213   1.311  -9.871  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      14.598  -0.880 -10.089  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      14.015  -0.993  -8.403  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      12.212  -0.753 -10.011  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      12.306   0.601  -8.858  1.00  2.27           H  
ATOM    408  HE  ARG A  30      12.881   2.045 -10.544  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      12.850  -1.231 -11.933  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      12.963  -0.608 -13.565  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      13.028   2.763 -12.443  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      13.062   1.719 -13.895  1.00  2.27           H  
ATOM    413  N   ALA A  31      17.490   2.407  -6.956  1.00  2.51           N  
ATOM    414  CA  ALA A  31      18.314   3.619  -6.920  1.00  2.51           C  
ATOM    415  C   ALA A  31      19.542   3.464  -7.815  1.00  2.51           C  
ATOM    416  O   ALA A  31      19.996   4.422  -8.451  1.00  2.51           O  
ATOM    417  CB  ALA A  31      18.753   3.920  -5.505  1.00  2.51           C  
ATOM    418  H   ALA A  31      17.239   1.962  -6.069  1.00  2.51           H  
ATOM    419  HA  ALA A  31      17.715   4.449  -7.293  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      19.345   4.832  -5.484  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      17.877   4.049  -4.885  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      19.347   3.096  -5.118  1.00  2.51           H  
ATOM    423  N   LYS A  32      20.040   2.229  -7.896  1.00  2.89           N  
ATOM    424  CA  LYS A  32      21.215   1.836  -8.665  1.00  2.89           C  
ATOM    425  C   LYS A  32      21.061   2.101 -10.161  1.00  2.89           C  
ATOM    426  O   LYS A  32      22.056   2.276 -10.878  1.00  2.89           O  
ATOM    427  CB  LYS A  32      21.506   0.354  -8.447  1.00  2.89           C  
ATOM    428  CG  LYS A  32      21.985  -0.001  -7.042  1.00  2.89           C  
ATOM    429  CD  LYS A  32      22.235  -1.505  -6.904  1.00  2.89           C  
ATOM    430  CE  LYS A  32      22.723  -1.866  -5.504  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      22.937  -3.334  -5.352  1.00  2.89           N  
ATOM    432  H   LYS A  32      19.572   1.517  -7.356  1.00  2.89           H  
ATOM    433  HA  LYS A  32      22.066   2.420  -8.309  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      20.603  -0.222  -8.652  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      22.269   0.027  -9.154  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      22.909   0.536  -6.828  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      21.232   0.302  -6.315  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      21.311  -2.047  -7.107  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      22.985  -1.818  -7.630  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      23.662  -1.351  -5.310  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      21.983  -1.541  -4.773  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      23.259  -3.532  -4.416  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      22.067  -3.821  -5.520  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      23.629  -3.643  -6.019  1.00  2.89           H  
ATOM    445  N   LYS A  33      19.810   2.213 -10.638  1.00  3.38           N  
ATOM    446  CA  LYS A  33      19.545   2.459 -12.052  1.00  3.38           C  
ATOM    447  C   LYS A  33      20.128   3.806 -12.447  1.00  3.38           C  
ATOM    448  O   LYS A  33      20.315   4.087 -13.630  1.00  3.38           O  
ATOM    449  CB  LYS A  33      18.047   2.420 -12.358  1.00  3.38           C  
ATOM    450  CG  LYS A  33      17.393   1.044 -12.167  1.00  3.38           C  
ATOM    451  CD  LYS A  33      17.928   0.016 -13.159  1.00  3.38           C  
ATOM    452  CE  LYS A  33      17.217  -1.327 -13.012  1.00  3.38           C  
ATOM    453  NZ  LYS A  33      17.769  -2.354 -13.947  1.00  3.38           N  
ATOM    454  H   LYS A  33      19.011   2.135 -10.012  1.00  3.38           H  
ATOM    455  HA  LYS A  33      20.043   1.691 -12.642  1.00  3.38           H  
ATOM    456 1HB  LYS A  33      17.526   3.126 -11.708  1.00  3.38           H  
ATOM    457 2HB  LYS A  33      17.877   2.735 -13.385  1.00  3.38           H  
ATOM    458 1HG  LYS A  33      17.598   0.697 -11.156  1.00  3.38           H  
ATOM    459 2HG  LYS A  33      16.312   1.135 -12.286  1.00  3.38           H  
ATOM    460 1HD  LYS A  33      17.782   0.385 -14.176  1.00  3.38           H  
ATOM    461 2HD  LYS A  33      18.995  -0.127 -12.994  1.00  3.38           H  
ATOM    462 1HE  LYS A  33      17.332  -1.680 -11.988  1.00  3.38           H  
ATOM    463 2HE  LYS A  33      16.153  -1.194 -13.220  1.00  3.38           H  
ATOM    464 1HZ  LYS A  33      17.278  -3.228 -13.822  1.00  3.38           H  
ATOM    465 2HZ  LYS A  33      17.656  -2.039 -14.901  1.00  3.38           H  
ATOM    466 3HZ  LYS A  33      18.751  -2.491 -13.753  1.00  3.38           H  
ATOM    467  N   SER A  34      20.379   4.651 -11.439  1.00  3.95           N  
ATOM    468  CA  SER A  34      20.996   5.945 -11.588  1.00  3.95           C  
ATOM    469  C   SER A  34      20.205   6.890 -12.484  1.00  3.95           C  
ATOM    470  O   SER A  34      20.767   7.771 -13.138  1.00  3.95           O  
ATOM    471  CB  SER A  34      22.404   5.713 -12.114  1.00  3.95           C  
ATOM    472  OG  SER A  34      23.137   4.857 -11.236  1.00  3.95           O  
ATOM    473  H   SER A  34      20.178   4.360 -10.482  1.00  3.95           H  
ATOM    474  HA  SER A  34      21.068   6.392 -10.596  1.00  3.95           H  
ATOM    475 1HB  SER A  34      22.376   5.281 -13.109  1.00  3.95           H  
ATOM    476 2HB  SER A  34      22.912   6.668 -12.195  1.00  3.95           H  
ATOM    477  HG  SER A  34      22.678   3.963 -11.220  1.00  3.95           H  
ATOM    478  N   GLY A  35      18.873   6.750 -12.430  1.00  4.54           N  
ATOM    479  CA  GLY A  35      17.932   7.599 -13.155  1.00  4.54           C  
ATOM    480  C   GLY A  35      17.531   8.812 -12.319  1.00  4.54           C  
ATOM    481  O   GLY A  35      16.676   9.606 -12.714  1.00  4.54           O  
ATOM    482  H   GLY A  35      18.511   5.996 -11.867  1.00  4.54           H  
ATOM    483 1HA  GLY A  35      18.383   7.926 -14.093  1.00  4.54           H  
ATOM    484 2HA  GLY A  35      17.046   7.019 -13.410  1.00  4.54           H  
ATOM    485  N   VAL A  36      18.132   8.923 -11.140  1.00  5.09           N  
ATOM    486  CA  VAL A  36      17.853   9.995 -10.205  1.00  5.09           C  
ATOM    487  C   VAL A  36      19.108  10.774  -9.881  1.00  5.09           C  
ATOM    488  O   VAL A  36      20.108  10.201  -9.439  1.00  5.09           O  
ATOM    489  CB  VAL A  36      17.288   9.439  -8.892  1.00  5.09           C  
ATOM    490  CG1 VAL A  36      17.048  10.586  -7.923  1.00  5.09           C  
ATOM    491  CG2 VAL A  36      16.007   8.686  -9.179  1.00  5.09           C  
ATOM    492  H   VAL A  36      18.822   8.231 -10.893  1.00  5.09           H  
ATOM    493  HA  VAL A  36      17.123  10.672 -10.651  1.00  5.09           H  
ATOM    494  HB  VAL A  36      18.015   8.766  -8.437  1.00  5.09           H  
ATOM    495 1HG1 VAL A  36      16.664  10.200  -7.000  1.00  5.09           H  
ATOM    496 2HG1 VAL A  36      17.984  11.106  -7.726  1.00  5.09           H  
ATOM    497 3HG1 VAL A  36      16.334  11.283  -8.350  1.00  5.09           H  
ATOM    498 1HG2 VAL A  36      15.602   8.283  -8.264  1.00  5.09           H  
ATOM    499 2HG2 VAL A  36      15.298   9.368  -9.622  1.00  5.09           H  
ATOM    500 3HG2 VAL A  36      16.210   7.871  -9.864  1.00  5.09           H  
ATOM    501  N   LYS A  37      19.055  12.079 -10.083  1.00  5.59           N  
ATOM    502  CA  LYS A  37      20.186  12.930  -9.776  1.00  5.59           C  
ATOM    503  C   LYS A  37      19.826  13.766  -8.564  1.00  5.59           C  
ATOM    504  O   LYS A  37      18.650  14.078  -8.360  1.00  5.59           O  
ATOM    505  CB  LYS A  37      20.526  13.814 -10.976  1.00  5.59           C  
ATOM    506  CG  LYS A  37      20.795  13.027 -12.274  1.00  5.59           C  
ATOM    507  CD  LYS A  37      22.028  12.132 -12.167  1.00  5.59           C  
ATOM    508  CE  LYS A  37      22.292  11.400 -13.485  1.00  5.59           C  
ATOM    509  NZ  LYS A  37      23.467  10.493 -13.397  1.00  5.59           N  
ATOM    510  H   LYS A  37      18.209  12.486 -10.456  1.00  5.59           H  
ATOM    511  HA  LYS A  37      21.050  12.315  -9.524  1.00  5.59           H  
ATOM    512 1HB  LYS A  37      19.706  14.507 -11.164  1.00  5.59           H  
ATOM    513 2HB  LYS A  37      21.412  14.408 -10.750  1.00  5.59           H  
ATOM    514 1HG  LYS A  37      19.931  12.400 -12.505  1.00  5.59           H  
ATOM    515 2HG  LYS A  37      20.939  13.727 -13.096  1.00  5.59           H  
ATOM    516 1HD  LYS A  37      22.900  12.738 -11.916  1.00  5.59           H  
ATOM    517 2HD  LYS A  37      21.880  11.393 -11.377  1.00  5.59           H  
ATOM    518 1HE  LYS A  37      21.411  10.805 -13.739  1.00  5.59           H  
ATOM    519 2HE  LYS A  37      22.466  12.130 -14.274  1.00  5.59           H  
ATOM    520 1HZ  LYS A  37      23.598  10.025 -14.282  1.00  5.59           H  
ATOM    521 2HZ  LYS A  37      24.292  11.026 -13.171  1.00  5.59           H  
ATOM    522 3HZ  LYS A  37      23.299   9.809 -12.672  1.00  5.59           H  
ATOM    523  N   VAL A  38      20.820  14.131  -7.766  1.00  6.03           N  
ATOM    524  CA  VAL A  38      20.572  14.978  -6.608  1.00  6.03           C  
ATOM    525  C   VAL A  38      21.424  16.236  -6.665  1.00  6.03           C  
ATOM    526  O   VAL A  38      22.651  16.167  -6.724  1.00  6.03           O  
ATOM    527  CB  VAL A  38      20.862  14.196  -5.312  1.00  6.03           C  
ATOM    528  CG1 VAL A  38      20.633  15.094  -4.110  1.00  6.03           C  
ATOM    529  CG2 VAL A  38      19.946  12.945  -5.246  1.00  6.03           C  
ATOM    530  H   VAL A  38      21.761  13.831  -7.972  1.00  6.03           H  
ATOM    531  HA  VAL A  38      19.524  15.273  -6.606  1.00  6.03           H  
ATOM    532  HB  VAL A  38      21.907  13.890  -5.300  1.00  6.03           H  
ATOM    533 1HG1 VAL A  38      20.851  14.543  -3.196  1.00  6.03           H  
ATOM    534 2HG1 VAL A  38      21.291  15.964  -4.173  1.00  6.03           H  
ATOM    535 3HG1 VAL A  38      19.597  15.425  -4.096  1.00  6.03           H  
ATOM    536 1HG2 VAL A  38      20.151  12.392  -4.331  1.00  6.03           H  
ATOM    537 2HG2 VAL A  38      18.901  13.262  -5.253  1.00  6.03           H  
ATOM    538 3HG2 VAL A  38      20.131  12.298  -6.101  1.00  6.03           H  
ATOM    539  N   ALA A  39      20.768  17.389  -6.670  1.00  6.43           N  
ATOM    540  CA  ALA A  39      21.487  18.651  -6.740  1.00  6.43           C  
ATOM    541  C   ALA A  39      22.095  19.012  -5.384  1.00  6.43           C  
ATOM    542  O   ALA A  39      21.460  18.807  -4.349  1.00  6.43           O  
ATOM    543  CB  ALA A  39      20.556  19.767  -7.185  1.00  6.43           C  
ATOM    544  H   ALA A  39      19.758  17.383  -6.626  1.00  6.43           H  
ATOM    545  HA  ALA A  39      22.271  18.531  -7.479  1.00  6.43           H  
ATOM    546 1HB  ALA A  39      21.110  20.711  -7.259  1.00  6.43           H  
ATOM    547 2HB  ALA A  39      20.132  19.523  -8.157  1.00  6.43           H  
ATOM    548 3HB  ALA A  39      19.755  19.884  -6.462  1.00  6.43           H  
ATOM    549  N   PRO A  40      23.264  19.667  -5.351  1.00  6.83           N  
ATOM    550  CA  PRO A  40      23.898  20.208  -4.171  1.00  6.83           C  
ATOM    551  C   PRO A  40      23.203  21.519  -3.849  1.00  6.83           C  
ATOM    552  O   PRO A  40      23.768  22.600  -4.010  1.00  6.83           O  
ATOM    553  CB  PRO A  40      25.347  20.387  -4.622  1.00  6.83           C  
ATOM    554  CG  PRO A  40      25.237  20.694  -6.092  1.00  6.83           C  
ATOM    555  CD  PRO A  40      24.052  19.866  -6.587  1.00  6.83           C  
ATOM    556  HA  PRO A  40      23.810  19.493  -3.342  1.00  6.83           H  
ATOM    557 1HB  PRO A  40      25.825  21.189  -4.049  1.00  6.83           H  
ATOM    558 2HB  PRO A  40      25.919  19.468  -4.421  1.00  6.83           H  
ATOM    559 1HG  PRO A  40      25.070  21.779  -6.243  1.00  6.83           H  
ATOM    560 2HG  PRO A  40      26.178  20.448  -6.603  1.00  6.83           H  
ATOM    561 1HD  PRO A  40      23.492  20.468  -7.326  1.00  6.83           H  
ATOM    562 2HD  PRO A  40      24.407  18.904  -6.990  1.00  6.83           H  
ATOM    563  N   THR A  41      21.970  21.407  -3.362  1.00  7.24           N  
ATOM    564  CA  THR A  41      21.118  22.576  -3.184  1.00  7.24           C  
ATOM    565  C   THR A  41      21.689  23.614  -2.223  1.00  7.24           C  
ATOM    566  O   THR A  41      21.370  24.796  -2.330  1.00  7.24           O  
ATOM    567  CB  THR A  41      19.717  22.153  -2.708  1.00  7.24           C  
ATOM    568  OG1 THR A  41      19.818  21.425  -1.471  1.00  7.24           O  
ATOM    569  CG2 THR A  41      19.051  21.279  -3.754  1.00  7.24           C  
ATOM    570  H   THR A  41      21.592  20.468  -3.234  1.00  7.24           H  
ATOM    571  HA  THR A  41      20.999  23.044  -4.156  1.00  7.24           H  
ATOM    572  HB  THR A  41      19.108  23.041  -2.548  1.00  7.24           H  
ATOM    573  HG1 THR A  41      18.988  20.973  -1.299  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      18.058  20.991  -3.411  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      18.969  21.831  -4.689  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      19.644  20.393  -3.913  1.00  7.24           H  
ATOM    577  N   LYS A  42      22.555  23.208  -1.298  1.00  7.64           N  
ATOM    578  CA  LYS A  42      23.160  24.199  -0.418  1.00  7.64           C  
ATOM    579  C   LYS A  42      24.091  25.102  -1.243  1.00  7.64           C  
ATOM    580  O   LYS A  42      23.957  26.326  -1.242  1.00  7.64           O  
ATOM    581  CB  LYS A  42      23.927  23.522   0.723  1.00  7.64           C  
ATOM    582  CG  LYS A  42      24.566  24.486   1.722  1.00  7.64           C  
ATOM    583  CD  LYS A  42      25.238  23.732   2.872  1.00  7.64           C  
ATOM    584  CE  LYS A  42      25.893  24.690   3.860  1.00  7.64           C  
ATOM    585  NZ  LYS A  42      26.547  23.963   4.984  1.00  7.64           N  
ATOM    586  H   LYS A  42      22.779  22.227  -1.227  1.00  7.64           H  
ATOM    587  HA  LYS A  42      22.372  24.821   0.007  1.00  7.64           H  
ATOM    588 1HB  LYS A  42      23.254  22.863   1.272  1.00  7.64           H  
ATOM    589 2HB  LYS A  42      24.725  22.907   0.307  1.00  7.64           H  
ATOM    590 1HG  LYS A  42      25.318  25.088   1.207  1.00  7.64           H  
ATOM    591 2HG  LYS A  42      23.806  25.152   2.127  1.00  7.64           H  
ATOM    592 1HD  LYS A  42      24.498  23.128   3.398  1.00  7.64           H  
ATOM    593 2HD  LYS A  42      26.003  23.068   2.466  1.00  7.64           H  
ATOM    594 1HE  LYS A  42      26.644  25.282   3.337  1.00  7.64           H  
ATOM    595 2HE  LYS A  42      25.135  25.359   4.266  1.00  7.64           H  
ATOM    596 1HZ  LYS A  42      26.970  24.628   5.616  1.00  7.64           H  
ATOM    597 2HZ  LYS A  42      25.856  23.419   5.481  1.00  7.64           H  
ATOM    598 3HZ  LYS A  42      27.260  23.348   4.618  1.00  7.64           H  
ATOM    599  N   ASP A  43      24.998  24.486  -2.013  1.00  8.01           N  
ATOM    600  CA  ASP A  43      25.959  25.220  -2.842  1.00  8.01           C  
ATOM    601  C   ASP A  43      25.276  26.015  -3.957  1.00  8.01           C  
ATOM    602  O   ASP A  43      25.769  27.064  -4.377  1.00  8.01           O  
ATOM    603  CB  ASP A  43      26.983  24.271  -3.463  1.00  8.01           C  
ATOM    604  CG  ASP A  43      27.982  23.694  -2.452  1.00  8.01           C  
ATOM    605  OD1 ASP A  43      28.032  24.173  -1.341  1.00  8.01           O  
ATOM    606  OD2 ASP A  43      28.693  22.783  -2.808  1.00  8.01           O  
ATOM    607  H   ASP A  43      25.027  23.478  -2.017  1.00  8.01           H  
ATOM    608  HA  ASP A  43      26.490  25.925  -2.203  1.00  8.01           H  
ATOM    609 1HB  ASP A  43      26.454  23.451  -3.949  1.00  8.01           H  
ATOM    610 2HB  ASP A  43      27.534  24.798  -4.240  1.00  8.01           H  
ATOM    611  N   ASP A  44      24.118  25.526  -4.402  1.00  8.45           N  
ATOM    612  CA  ASP A  44      23.349  26.163  -5.468  1.00  8.45           C  
ATOM    613  C   ASP A  44      22.489  27.331  -4.968  1.00  8.45           C  
ATOM    614  O   ASP A  44      21.819  27.986  -5.769  1.00  8.45           O  
ATOM    615  CB  ASP A  44      22.407  25.168  -6.162  1.00  8.45           C  
ATOM    616  CG  ASP A  44      23.075  24.076  -7.025  1.00  8.45           C  
ATOM    617  OD1 ASP A  44      24.179  24.266  -7.490  1.00  8.45           O  
ATOM    618  OD2 ASP A  44      22.422  23.078  -7.250  1.00  8.45           O  
ATOM    619  H   ASP A  44      23.789  24.639  -4.021  1.00  8.45           H  
ATOM    620  HA  ASP A  44      24.050  26.552  -6.205  1.00  8.45           H  
ATOM    621 1HB  ASP A  44      21.816  24.684  -5.407  1.00  8.45           H  
ATOM    622 2HB  ASP A  44      21.717  25.721  -6.797  1.00  8.45           H  
ATOM    623  N   LYS A  45      22.459  27.572  -3.657  1.00  8.99           N  
ATOM    624  CA  LYS A  45      21.639  28.639  -3.101  1.00  8.99           C  
ATOM    625  C   LYS A  45      22.008  29.967  -3.758  1.00  8.99           C  
ATOM    626  O   LYS A  45      23.181  30.305  -3.876  1.00  8.99           O  
ATOM    627  CB  LYS A  45      21.811  28.703  -1.582  1.00  8.99           C  
ATOM    628  CG  LYS A  45      20.824  29.613  -0.864  1.00  8.99           C  
ATOM    629  CD  LYS A  45      21.049  29.610   0.639  1.00  8.99           C  
ATOM    630  CE  LYS A  45      20.657  28.281   1.266  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      20.739  28.333   2.753  1.00  8.99           N  
ATOM    632  H   LYS A  45      23.023  27.019  -3.009  1.00  8.99           H  
ATOM    633  HA  LYS A  45      20.594  28.427  -3.324  1.00  8.99           H  
ATOM    634 1HB  LYS A  45      21.700  27.693  -1.172  1.00  8.99           H  
ATOM    635 2HB  LYS A  45      22.822  29.035  -1.348  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      20.925  30.625  -1.220  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      19.810  29.279  -1.069  1.00  8.99           H  
ATOM    638 1HD  LYS A  45      22.100  29.808   0.847  1.00  8.99           H  
ATOM    639 2HD  LYS A  45      20.453  30.406   1.093  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      19.637  28.037   0.975  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      21.328  27.499   0.901  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      20.473  27.440   3.141  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      21.686  28.553   3.028  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      20.114  29.051   3.097  1.00  8.99           H  
ATOM    645  N   GLU A  46      20.997  30.731  -4.175  1.00  9.62           N  
ATOM    646  CA  GLU A  46      21.205  32.000  -4.885  1.00  9.62           C  
ATOM    647  C   GLU A  46      21.427  33.238  -4.000  1.00  9.62           C  
ATOM    648  O   GLU A  46      21.548  34.353  -4.498  1.00  9.62           O  
ATOM    649  CB  GLU A  46      20.034  32.253  -5.834  1.00  9.62           C  
ATOM    650  CG  GLU A  46      19.939  31.242  -6.969  1.00  9.62           C  
ATOM    651  CD  GLU A  46      18.812  31.526  -7.932  1.00  9.62           C  
ATOM    652  OE1 GLU A  46      18.101  32.479  -7.721  1.00  9.62           O  
ATOM    653  OE2 GLU A  46      18.672  30.798  -8.887  1.00  9.62           O  
ATOM    654  H   GLU A  46      20.053  30.402  -4.036  1.00  9.62           H  
ATOM    655  HA  GLU A  46      22.099  31.877  -5.495  1.00  9.62           H  
ATOM    656 1HB  GLU A  46      19.102  32.219  -5.273  1.00  9.62           H  
ATOM    657 2HB  GLU A  46      20.117  33.248  -6.269  1.00  9.62           H  
ATOM    658 1HG  GLU A  46      20.881  31.239  -7.511  1.00  9.62           H  
ATOM    659 2HG  GLU A  46      19.805  30.249  -6.539  1.00  9.62           H  
ATOM    660  N   ASP A  47      21.462  33.051  -2.692  1.00 10.28           N  
ATOM    661  CA  ASP A  47      21.695  34.160  -1.763  1.00 10.28           C  
ATOM    662  C   ASP A  47      23.071  34.892  -1.873  1.00 10.28           C  
ATOM    663  O   ASP A  47      23.114  36.102  -1.648  1.00 10.28           O  
ATOM    664  CB  ASP A  47      21.501  33.703  -0.311  1.00 10.28           C  
ATOM    665  CG  ASP A  47      20.045  33.433   0.049  1.00 10.28           C  
ATOM    666  OD1 ASP A  47      19.175  33.803  -0.704  1.00 10.28           O  
ATOM    667  OD2 ASP A  47      19.819  32.870   1.096  1.00 10.28           O  
ATOM    668  H   ASP A  47      21.345  32.114  -2.342  1.00 10.28           H  
ATOM    669  HA  ASP A  47      20.926  34.907  -1.966  1.00 10.28           H  
ATOM    670 1HB  ASP A  47      22.062  32.798  -0.120  1.00 10.28           H  
ATOM    671 2HB  ASP A  47      21.887  34.470   0.361  1.00 10.28           H  
ATOM    672  N   PRO A  48      24.214  34.211  -2.152  1.00 10.90           N  
ATOM    673  CA  PRO A  48      25.554  34.784  -2.242  1.00 10.90           C  
ATOM    674  C   PRO A  48      25.735  35.865  -3.302  1.00 10.90           C  
ATOM    675  O   PRO A  48      25.117  35.827  -4.366  1.00 10.90           O  
ATOM    676  CB  PRO A  48      26.430  33.570  -2.585  1.00 10.90           C  
ATOM    677  CG  PRO A  48      25.659  32.389  -2.092  1.00 10.90           C  
ATOM    678  CD  PRO A  48      24.230  32.744  -2.335  1.00 10.90           C  
ATOM    679  HA  PRO A  48      25.826  35.180  -1.251  1.00 10.90           H  
ATOM    680 1HB  PRO A  48      26.603  33.530  -3.667  1.00 10.90           H  
ATOM    681 2HB  PRO A  48      27.416  33.664  -2.105  1.00 10.90           H  
ATOM    682 1HG  PRO A  48      25.960  31.475  -2.636  1.00 10.90           H  
ATOM    683 2HG  PRO A  48      25.873  32.211  -1.030  1.00 10.90           H  
ATOM    684 1HD  PRO A  48      24.002  32.498  -3.372  1.00 10.90           H  
ATOM    685 2HD  PRO A  48      23.625  32.204  -1.614  1.00 10.90           H  
ATOM    686  N   GLU A  49      26.718  36.734  -3.030  1.00 11.37           N  
ATOM    687  CA  GLU A  49      27.203  37.842  -3.880  1.00 11.37           C  
ATOM    688  C   GLU A  49      27.550  37.384  -5.301  1.00 11.37           C  
ATOM    689  O   GLU A  49      27.628  38.185  -6.227  1.00 11.37           O  
ATOM    690  CB  GLU A  49      28.438  38.480  -3.231  1.00 11.37           C  
ATOM    691  CG  GLU A  49      29.006  39.748  -3.915  1.00 11.37           C  
ATOM    692  CD  GLU A  49      28.101  40.969  -3.838  1.00 11.37           C  
ATOM    693  OE1 GLU A  49      27.162  40.948  -3.083  1.00 11.37           O  
ATOM    694  OE2 GLU A  49      28.384  41.944  -4.521  1.00 11.37           O  
ATOM    695  H   GLU A  49      27.155  36.649  -2.124  1.00 11.37           H  
ATOM    696  HA  GLU A  49      26.413  38.590  -3.948  1.00 11.37           H  
ATOM    697 1HB  GLU A  49      28.205  38.744  -2.200  1.00 11.37           H  
ATOM    698 2HB  GLU A  49      29.242  37.745  -3.201  1.00 11.37           H  
ATOM    699 1HG  GLU A  49      29.960  39.993  -3.451  1.00 11.37           H  
ATOM    700 2HG  GLU A  49      29.196  39.514  -4.960  1.00 11.37           H  
ATOM    701  N   LEU A  50      27.829  36.097  -5.448  1.00 11.68           N  
ATOM    702  CA  LEU A  50      28.196  35.495  -6.716  1.00 11.68           C  
ATOM    703  C   LEU A  50      27.075  35.673  -7.748  1.00 11.68           C  
ATOM    704  O   LEU A  50      27.342  35.727  -8.953  1.00 11.68           O  
ATOM    705  CB  LEU A  50      28.430  34.001  -6.502  1.00 11.68           C  
ATOM    706  CG  LEU A  50      29.630  33.651  -5.634  1.00 11.68           C  
ATOM    707  CD1 LEU A  50      29.642  32.154  -5.381  1.00 11.68           C  
ATOM    708  CD2 LEU A  50      30.900  34.109  -6.324  1.00 11.68           C  
ATOM    709  H   LEU A  50      27.756  35.510  -4.635  1.00 11.68           H  
ATOM    710  HA  LEU A  50      29.099  35.971  -7.086  1.00 11.68           H  
ATOM    711 1HB  LEU A  50      27.542  33.575  -6.040  1.00 11.68           H  
ATOM    712 2HB  LEU A  50      28.570  33.531  -7.473  1.00 11.68           H  
ATOM    713  HG  LEU A  50      29.540  34.155  -4.670  1.00 11.68           H  
ATOM    714 1HD1 LEU A  50      30.492  31.899  -4.749  1.00 11.68           H  
ATOM    715 2HD1 LEU A  50      28.718  31.861  -4.880  1.00 11.68           H  
ATOM    716 3HD1 LEU A  50      29.724  31.625  -6.330  1.00 11.68           H  
ATOM    717 1HD2 LEU A  50      31.761  33.865  -5.702  1.00 11.68           H  
ATOM    718 2HD2 LEU A  50      30.994  33.606  -7.287  1.00 11.68           H  
ATOM    719 3HD2 LEU A  50      30.859  35.188  -6.481  1.00 11.68           H  
ATOM    720  N   MET A  51      25.820  35.739  -7.291  1.00 11.93           N  
ATOM    721  CA  MET A  51      24.723  35.963  -8.220  1.00 11.93           C  
ATOM    722  C   MET A  51      24.710  37.453  -8.470  1.00 11.93           C  
ATOM    723  O   MET A  51      24.559  38.232  -7.535  1.00 11.93           O  
ATOM    724  CB  MET A  51      23.399  35.514  -7.627  1.00 11.93           C  
ATOM    725  CG  MET A  51      23.334  34.059  -7.262  1.00 11.93           C  
ATOM    726  SD  MET A  51      23.583  32.961  -8.652  1.00 11.93           S  
ATOM    727  CE  MET A  51      22.103  33.311  -9.602  1.00 11.93           C  
ATOM    728  H   MET A  51      25.629  35.694  -6.289  1.00 11.93           H  
ATOM    729  HA  MET A  51      24.916  35.448  -9.159  1.00 11.93           H  
ATOM    730 1HB  MET A  51      23.206  36.079  -6.710  1.00 11.93           H  
ATOM    731 2HB  MET A  51      22.591  35.729  -8.323  1.00 11.93           H  
ATOM    732 1HG  MET A  51      24.065  33.831  -6.483  1.00 11.93           H  
ATOM    733 2HG  MET A  51      22.352  33.870  -6.866  1.00 11.93           H  
ATOM    734 1HE  MET A  51      22.096  32.700 -10.504  1.00 11.93           H  
ATOM    735 2HE  MET A  51      21.221  33.083  -9.005  1.00 11.93           H  
ATOM    736 3HE  MET A  51      22.086  34.365  -9.876  1.00 11.93           H  
ATOM    737  N   LYS A  52      24.857  37.865  -9.715  1.00 12.34           N  
ATOM    738  CA  LYS A  52      24.990  39.290  -9.956  1.00 12.34           C  
ATOM    739  C   LYS A  52      23.687  40.071  -9.984  1.00 12.34           C  
ATOM    740  O   LYS A  52      22.731  39.691 -10.661  1.00 12.34           O  
ATOM    741  CB  LYS A  52      25.747  39.518 -11.259  1.00 12.34           C  
ATOM    742  CG  LYS A  52      27.190  39.035 -11.231  1.00 12.34           C  
ATOM    743  CD  LYS A  52      27.898  39.339 -12.543  1.00 12.34           C  
ATOM    744  CE  LYS A  52      29.339  38.848 -12.520  1.00 12.34           C  
ATOM    745  NZ  LYS A  52      30.040  39.123 -13.806  1.00 12.34           N  
ATOM    746  H   LYS A  52      24.946  37.199 -10.467  1.00 12.34           H  
ATOM    747  HA  LYS A  52      25.588  39.697  -9.158  1.00 12.34           H  
ATOM    748 1HB  LYS A  52      25.229  39.028 -12.080  1.00 12.34           H  
ATOM    749 2HB  LYS A  52      25.780  40.586 -11.473  1.00 12.34           H  
ATOM    750 1HG  LYS A  52      27.722  39.527 -10.419  1.00 12.34           H  
ATOM    751 2HG  LYS A  52      27.211  37.957 -11.046  1.00 12.34           H  
ATOM    752 1HD  LYS A  52      27.369  38.851 -13.362  1.00 12.34           H  
ATOM    753 2HD  LYS A  52      27.891  40.417 -12.716  1.00 12.34           H  
ATOM    754 1HE  LYS A  52      29.873  39.347 -11.713  1.00 12.34           H  
ATOM    755 2HE  LYS A  52      29.345  37.773 -12.337  1.00 12.34           H  
ATOM    756 1HZ  LYS A  52      30.990  38.782 -13.751  1.00 12.34           H  
ATOM    757 2HZ  LYS A  52      29.558  38.654 -14.560  1.00 12.34           H  
ATOM    758 3HZ  LYS A  52      30.050  40.118 -13.979  1.00 12.34           H  
ATOM    759  N   CYS A  53      23.718  41.232  -9.330  1.00 12.99           N  
ATOM    760  CA  CYS A  53      22.647  42.218  -9.326  1.00 12.99           C  
ATOM    761  C   CYS A  53      23.261  43.595  -9.606  1.00 12.99           C  
ATOM    762  O   CYS A  53      23.091  44.527  -8.816  1.00 12.99           O  
ATOM    763  CB  CYS A  53      21.984  42.246  -7.954  1.00 12.99           C  
ATOM    764  SG  CYS A  53      21.308  40.648  -7.452  1.00 12.99           S  
ATOM    765  H   CYS A  53      24.530  41.418  -8.747  1.00 12.99           H  
ATOM    766  HA  CYS A  53      21.911  41.964 -10.085  1.00 12.99           H  
ATOM    767 1HB  CYS A  53      22.716  42.552  -7.203  1.00 12.99           H  
ATOM    768 2HB  CYS A  53      21.176  42.976  -7.952  1.00 12.99           H  
ATOM    769  HG  CYS A  53      22.495  40.035  -7.322  1.00 12.99           H  
ATOM    770  N   PRO A  54      23.893  43.781 -10.775  1.00 13.73           N  
ATOM    771  CA  PRO A  54      24.819  44.855 -11.084  1.00 13.73           C  
ATOM    772  C   PRO A  54      24.161  46.179 -11.366  1.00 13.73           C  
ATOM    773  O   PRO A  54      24.292  46.707 -12.468  1.00 13.73           O  
ATOM    774  CB  PRO A  54      25.483  44.336 -12.352  1.00 13.73           C  
ATOM    775  CG  PRO A  54      24.374  43.564 -13.052  1.00 13.73           C  
ATOM    776  CD  PRO A  54      23.583  42.917 -11.941  1.00 13.73           C  
ATOM    777  HA  PRO A  54      25.551  44.960 -10.272  1.00 13.73           H  
ATOM    778 1HB  PRO A  54      25.868  45.180 -12.940  1.00 13.73           H  
ATOM    779 2HB  PRO A  54      26.350  43.708 -12.079  1.00 13.73           H  
ATOM    780 1HG  PRO A  54      23.764  44.252 -13.656  1.00 13.73           H  
ATOM    781 2HG  PRO A  54      24.806  42.828 -13.745  1.00 13.73           H  
ATOM    782 1HD  PRO A  54      22.505  42.937 -12.168  1.00 13.73           H  
ATOM    783 2HD  PRO A  54      23.952  41.926 -11.833  1.00 13.73           H  
ATOM    784  N   VAL A  55      23.455  46.724 -10.386  1.00 14.31           N  
ATOM    785  CA  VAL A  55      22.839  48.019 -10.589  1.00 14.31           C  
ATOM    786  C   VAL A  55      23.958  49.008 -10.985  1.00 14.31           C  
ATOM    787  O   VAL A  55      23.883  49.583 -12.069  1.00 14.31           O  
ATOM    788  CB  VAL A  55      21.943  48.423  -9.397  1.00 14.31           C  
ATOM    789  CG1 VAL A  55      21.477  49.867  -9.559  1.00 14.31           C  
ATOM    790  CG2 VAL A  55      20.761  47.482  -9.358  1.00 14.31           C  
ATOM    791  H   VAL A  55      23.355  46.216  -9.510  1.00 14.31           H  
ATOM    792  HA  VAL A  55      22.164  47.937 -11.444  1.00 14.31           H  
ATOM    793  HB  VAL A  55      22.460  48.321  -8.470  1.00 14.31           H  
ATOM    794 1HG1 VAL A  55      20.831  50.136  -8.726  1.00 14.31           H  
ATOM    795 2HG1 VAL A  55      22.333  50.535  -9.583  1.00 14.31           H  
ATOM    796 3HG1 VAL A  55      20.923  49.962 -10.493  1.00 14.31           H  
ATOM    797 1HG2 VAL A  55      20.113  47.744  -8.523  1.00 14.31           H  
ATOM    798 2HG2 VAL A  55      20.204  47.562 -10.291  1.00 14.31           H  
ATOM    799 3HG2 VAL A  55      21.120  46.456  -9.233  1.00 14.31           H  
ATOM    800  N   PRO A  56      24.961  49.320 -10.127  1.00 14.40           N  
ATOM    801  CA  PRO A  56      26.233  49.843 -10.556  1.00 14.40           C  
ATOM    802  C   PRO A  56      27.027  48.641 -11.043  1.00 14.40           C  
ATOM    803  O   PRO A  56      26.860  47.535 -10.513  1.00 14.40           O  
ATOM    804  CB  PRO A  56      26.816  50.444  -9.288  1.00 14.40           C  
ATOM    805  CG  PRO A  56      26.301  49.555  -8.236  1.00 14.40           C  
ATOM    806  CD  PRO A  56      24.882  49.165  -8.675  1.00 14.40           C  
ATOM    807  HA  PRO A  56      26.088  50.588 -11.354  1.00 14.40           H  
ATOM    808 1HB  PRO A  56      27.912  50.460  -9.342  1.00 14.40           H  
ATOM    809 2HB  PRO A  56      26.481  51.486  -9.176  1.00 14.40           H  
ATOM    810 1HG  PRO A  56      26.969  48.708  -8.227  1.00 14.40           H  
ATOM    811 2HG  PRO A  56      26.349  50.031  -7.246  1.00 14.40           H  
ATOM    812 1HD  PRO A  56      24.698  48.127  -8.395  1.00 14.40           H  
ATOM    813 2HD  PRO A  56      24.166  49.868  -8.233  1.00 14.40           H  
ATOM    814  N   GLY A  57      28.032  48.855 -11.871  1.00 13.84           N  
ATOM    815  CA  GLY A  57      28.910  47.756 -12.286  1.00 13.84           C  
ATOM    816  C   GLY A  57      29.679  47.084 -11.131  1.00 13.84           C  
ATOM    817  O   GLY A  57      30.244  46.006 -11.300  1.00 13.84           O  
ATOM    818  H   GLY A  57      28.165  49.777 -12.269  1.00 13.84           H  
ATOM    819 1HA  GLY A  57      28.306  47.002 -12.795  1.00 13.84           H  
ATOM    820 2HA  GLY A  57      29.624  48.129 -13.019  1.00 13.84           H  
ATOM    821  N   CYS A  58      29.706  47.733  -9.970  1.00 12.79           N  
ATOM    822  CA  CYS A  58      30.396  47.246  -8.785  1.00 12.79           C  
ATOM    823  C   CYS A  58      29.641  46.200  -7.952  1.00 12.79           C  
ATOM    824  O   CYS A  58      30.204  45.673  -6.992  1.00 12.79           O  
ATOM    825  CB  CYS A  58      30.700  48.425  -7.871  1.00 12.79           C  
ATOM    826  SG  CYS A  58      31.843  49.619  -8.581  1.00 12.79           S  
ATOM    827  H   CYS A  58      29.211  48.607  -9.912  1.00 12.79           H  
ATOM    828  HA  CYS A  58      31.338  46.804  -9.110  1.00 12.79           H  
ATOM    829 1HB  CYS A  58      29.771  48.944  -7.630  1.00 12.79           H  
ATOM    830 2HB  CYS A  58      31.125  48.059  -6.938  1.00 12.79           H  
ATOM    831  HG  CYS A  58      31.849  50.443  -7.537  1.00 12.79           H  
ATOM    832  N   VAL A  59      28.377  45.915  -8.273  1.00 11.55           N  
ATOM    833  CA  VAL A  59      27.600  44.964  -7.463  1.00 11.55           C  
ATOM    834  C   VAL A  59      27.427  43.555  -8.022  1.00 11.55           C  
ATOM    835  O   VAL A  59      27.050  43.350  -9.175  1.00 11.55           O  
ATOM    836  CB  VAL A  59      26.224  45.570  -7.136  1.00 11.55           C  
ATOM    837  CG1 VAL A  59      25.317  44.558  -6.460  1.00 11.55           C  
ATOM    838  CG2 VAL A  59      26.441  46.694  -6.149  1.00 11.55           C  
ATOM    839  H   VAL A  59      27.943  46.371  -9.081  1.00 11.55           H  
ATOM    840  HA  VAL A  59      28.118  44.859  -6.510  1.00 11.55           H  
ATOM    841  HB  VAL A  59      25.754  45.930  -8.052  1.00 11.55           H  
ATOM    842 1HG1 VAL A  59      24.362  45.024  -6.225  1.00 11.55           H  
ATOM    843 2HG1 VAL A  59      25.146  43.721  -7.132  1.00 11.55           H  
ATOM    844 3HG1 VAL A  59      25.783  44.198  -5.541  1.00 11.55           H  
ATOM    845 1HG2 VAL A  59      25.483  47.150  -5.901  1.00 11.55           H  
ATOM    846 2HG2 VAL A  59      26.899  46.283  -5.247  1.00 11.55           H  
ATOM    847 3HG2 VAL A  59      27.095  47.425  -6.555  1.00 11.55           H  
ATOM    848  N   GLY A  60      27.699  42.568  -7.161  1.00 10.42           N  
ATOM    849  CA  GLY A  60      27.532  41.166  -7.475  1.00 10.42           C  
ATOM    850  C   GLY A  60      26.301  40.691  -6.722  1.00 10.42           C  
ATOM    851  O   GLY A  60      25.186  41.086  -7.068  1.00 10.42           O  
ATOM    852  H   GLY A  60      28.023  42.759  -6.209  1.00 10.42           H  
ATOM    853 1HA  GLY A  60      27.413  41.029  -8.545  1.00 10.42           H  
ATOM    854 2HA  GLY A  60      28.408  40.603  -7.152  1.00 10.42           H  
ENDMDL

