REMARK ID 642186 DOMAINID 635762 MODEL 1 line_8_sample16
MODEL     1
ATOM      1  N   ASP A   1       0.607   0.884   0.846  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.989   1.300   0.617  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.183   2.753   0.176  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.319   3.220   0.109  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.671   0.373  -0.389  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.961  -1.028   0.168  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.086  -1.160   1.375  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.067  -1.944  -0.607  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.598  -0.079   1.151  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.176   1.459   1.554  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.089   0.960  -0.018  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.518   1.182   1.563  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.036   0.268  -1.269  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.607   0.820  -0.719  1.00 24.67           H  
ATOM     15  N   THR A   2       1.115   3.517  -0.073  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.324   4.909  -0.516  1.00 24.67           C  
ATOM     17  C   THR A   2       1.934   5.772   0.591  1.00 24.67           C  
ATOM     18  O   THR A   2       2.579   6.789   0.342  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.005   5.529  -0.998  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.950   5.524   0.073  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.541   4.724  -2.165  1.00 24.67           C  
ATOM     22  H   THR A   2       0.171   3.175  -0.009  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.020   4.900  -1.354  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.177   6.556  -1.318  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.738   6.232   0.691  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.478   5.166  -2.506  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.181   4.730  -2.980  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.719   3.699  -1.848  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.804   5.292   1.817  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.342   5.911   3.015  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.875   5.888   3.027  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.509   6.585   3.819  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.804   5.156   4.238  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.290   5.239   4.256  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.258   3.696   4.173  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.267   4.449   1.922  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.003   6.946   3.052  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.178   5.623   5.150  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.095   4.710   5.129  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.013   6.284   4.302  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.109   4.784   3.350  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.875   3.159   5.039  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.879   3.238   3.265  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.343   3.648   4.177  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.471   5.077   2.146  1.00 24.31           N  
ATOM     46  CA  ARG A   4       5.910   4.941   2.036  1.00 24.31           C  
ATOM     47  C   ARG A   4       6.495   5.998   1.091  1.00 24.31           C  
ATOM     48  O   ARG A   4       7.717   6.123   0.956  1.00 24.31           O  
ATOM     49  CB  ARG A   4       6.241   3.569   1.470  1.00 24.31           C  
ATOM     50  CG  ARG A   4       5.812   2.382   2.334  1.00 24.31           C  
ATOM     51  CD  ARG A   4       6.136   1.085   1.671  1.00 24.31           C  
ATOM     52  NE  ARG A   4       5.611  -0.066   2.401  1.00 24.31           N  
ATOM     53  CZ  ARG A   4       6.219  -0.689   3.421  1.00 24.31           C  
ATOM     54  NH1 ARG A   4       7.390  -0.272   3.861  1.00 24.31           N  
ATOM     55  NH2 ARG A   4       5.630  -1.728   3.980  1.00 24.31           N  
ATOM     56  H   ARG A   4       3.908   4.523   1.505  1.00 24.31           H  
ATOM     57  HA  ARG A   4       6.353   5.056   3.025  1.00 24.31           H  
ATOM     58 1HB  ARG A   4       5.777   3.459   0.494  1.00 24.31           H  
ATOM     59 2HB  ARG A   4       7.317   3.491   1.325  1.00 24.31           H  
ATOM     60 1HG  ARG A   4       6.316   2.421   3.299  1.00 24.31           H  
ATOM     61 2HG  ARG A   4       4.734   2.422   2.483  1.00 24.31           H  
ATOM     62 1HD  ARG A   4       5.694   1.079   0.675  1.00 24.31           H  
ATOM     63 2HD  ARG A   4       7.214   0.975   1.589  1.00 24.31           H  
ATOM     64  HE  ARG A   4       4.697  -0.445   2.096  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4       7.836   0.525   3.429  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4       7.840  -0.747   4.630  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4       4.726  -2.041   3.627  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4       6.069  -2.210   4.746  1.00 24.31           H  
ATOM     69  N   LYS A   5       5.637   6.790   0.438  1.00 23.04           N  
ATOM     70  CA  LYS A   5       6.121   7.762  -0.539  1.00 23.04           C  
ATOM     71  C   LYS A   5       6.656   9.041   0.106  1.00 23.04           C  
ATOM     72  O   LYS A   5       6.057  10.120  -0.002  1.00 23.04           O  
ATOM     73  CB  LYS A   5       5.026   8.089  -1.558  1.00 23.04           C  
ATOM     74  CG  LYS A   5       4.618   6.900  -2.444  1.00 23.04           C  
ATOM     75  CD  LYS A   5       3.539   7.289  -3.453  1.00 23.04           C  
ATOM     76  CE  LYS A   5       3.143   6.113  -4.340  1.00 23.04           C  
ATOM     77  NZ  LYS A   5       2.130   6.507  -5.368  1.00 23.04           N  
ATOM     78  H   LYS A   5       4.630   6.706   0.583  1.00 23.04           H  
ATOM     79  HA  LYS A   5       6.947   7.304  -1.083  1.00 23.04           H  
ATOM     80 1HB  LYS A   5       4.136   8.450  -1.038  1.00 23.04           H  
ATOM     81 2HB  LYS A   5       5.373   8.879  -2.215  1.00 23.04           H  
ATOM     82 1HG  LYS A   5       5.491   6.531  -2.980  1.00 23.04           H  
ATOM     83 2HG  LYS A   5       4.240   6.097  -1.810  1.00 23.04           H  
ATOM     84 1HD  LYS A   5       2.656   7.644  -2.915  1.00 23.04           H  
ATOM     85 2HD  LYS A   5       3.905   8.087  -4.085  1.00 23.04           H  
ATOM     86 1HE  LYS A   5       4.030   5.732  -4.845  1.00 23.04           H  
ATOM     87 2HE  LYS A   5       2.725   5.322  -3.718  1.00 23.04           H  
ATOM     88 1HZ  LYS A   5       1.895   5.703  -5.935  1.00 23.04           H  
ATOM     89 2HZ  LYS A   5       1.297   6.853  -4.915  1.00 23.04           H  
ATOM     90 3HZ  LYS A   5       2.516   7.233  -5.958  1.00 23.04           H  
ATOM     91  N   SER A   6       7.854   8.908   0.695  1.00 20.68           N  
ATOM     92  CA  SER A   6       8.572   9.957   1.440  1.00 20.68           C  
ATOM     93  C   SER A   6       8.909  11.157   0.557  1.00 20.68           C  
ATOM     94  O   SER A   6       9.176  12.259   1.042  1.00 20.68           O  
ATOM     95  CB  SER A   6       9.836   9.382   2.049  1.00 20.68           C  
ATOM     96  OG  SER A   6      10.759   9.017   1.057  1.00 20.68           O  
ATOM     97  H   SER A   6       8.229   7.958   0.695  1.00 20.68           H  
ATOM     98  HA  SER A   6       7.926  10.301   2.250  1.00 20.68           H  
ATOM     99 1HB  SER A   6      10.286  10.111   2.722  1.00 20.68           H  
ATOM    100 2HB  SER A   6       9.576   8.504   2.642  1.00 20.68           H  
ATOM    101  HG  SER A   6      11.429   8.491   1.500  1.00 20.68           H  
ATOM    102  N   TYR A   7       8.846  10.943  -0.748  1.00 17.53           N  
ATOM    103  CA  TYR A   7       9.031  11.955  -1.768  1.00 17.53           C  
ATOM    104  C   TYR A   7       8.193  13.189  -1.452  1.00 17.53           C  
ATOM    105  O   TYR A   7       8.647  14.328  -1.595  1.00 17.53           O  
ATOM    106  CB  TYR A   7       8.628  11.398  -3.133  1.00 17.53           C  
ATOM    107  CG  TYR A   7       8.700  12.401  -4.253  1.00 17.53           C  
ATOM    108  CD1 TYR A   7       9.902  12.679  -4.883  1.00 17.53           C  
ATOM    109  CD2 TYR A   7       7.549  13.047  -4.646  1.00 17.53           C  
ATOM    110  CE1 TYR A   7       9.939  13.607  -5.909  1.00 17.53           C  
ATOM    111  CE2 TYR A   7       7.575  13.970  -5.661  1.00 17.53           C  
ATOM    112  CZ  TYR A   7       8.765  14.254  -6.297  1.00 17.53           C  
ATOM    113  OH  TYR A   7       8.798  15.179  -7.315  1.00 17.53           O  
ATOM    114  H   TYR A   7       8.641  10.000  -1.041  1.00 17.53           H  
ATOM    115  HA  TYR A   7      10.082  12.251  -1.785  1.00 17.53           H  
ATOM    116 1HB  TYR A   7       9.272  10.557  -3.386  1.00 17.53           H  
ATOM    117 2HB  TYR A   7       7.603  11.023  -3.080  1.00 17.53           H  
ATOM    118  HD1 TYR A   7      10.813  12.169  -4.572  1.00 17.53           H  
ATOM    119  HD2 TYR A   7       6.625  12.822  -4.144  1.00 17.53           H  
ATOM    120  HE1 TYR A   7      10.881  13.832  -6.408  1.00 17.53           H  
ATOM    121  HE2 TYR A   7       6.656  14.474  -5.960  1.00 17.53           H  
ATOM    122  HH  TYR A   7       9.698  15.267  -7.637  1.00 17.53           H  
ATOM    123  N   TYR A   8       6.956  12.958  -1.009  1.00 14.24           N  
ATOM    124  CA  TYR A   8       6.015  14.039  -0.805  1.00 14.24           C  
ATOM    125  C   TYR A   8       6.201  14.768   0.521  1.00 14.24           C  
ATOM    126  O   TYR A   8       5.408  15.650   0.864  1.00 14.24           O  
ATOM    127  CB  TYR A   8       4.600  13.502  -0.941  1.00 14.24           C  
ATOM    128  CG  TYR A   8       4.306  13.093  -2.353  1.00 14.24           C  
ATOM    129  CD1 TYR A   8       4.329  11.757  -2.691  1.00 14.24           C  
ATOM    130  CD2 TYR A   8       4.037  14.053  -3.317  1.00 14.24           C  
ATOM    131  CE1 TYR A   8       4.085  11.369  -3.989  1.00 14.24           C  
ATOM    132  CE2 TYR A   8       3.790  13.666  -4.621  1.00 14.24           C  
ATOM    133  CZ  TYR A   8       3.813  12.327  -4.957  1.00 14.24           C  
ATOM    134  OH  TYR A   8       3.572  11.936  -6.254  1.00 14.24           O  
ATOM    135  H   TYR A   8       6.657  11.999  -0.819  1.00 14.24           H  
ATOM    136  HA  TYR A   8       6.171  14.770  -1.598  1.00 14.24           H  
ATOM    137 1HB  TYR A   8       4.473  12.630  -0.294  1.00 14.24           H  
ATOM    138 2HB  TYR A   8       3.879  14.259  -0.637  1.00 14.24           H  
ATOM    139  HD1 TYR A   8       4.545  11.015  -1.927  1.00 14.24           H  
ATOM    140  HD2 TYR A   8       4.026  15.108  -3.047  1.00 14.24           H  
ATOM    141  HE1 TYR A   8       4.106  10.323  -4.254  1.00 14.24           H  
ATOM    142  HE2 TYR A   8       3.579  14.417  -5.382  1.00 14.24           H  
ATOM    143  HH  TYR A   8       3.405  12.711  -6.796  1.00 14.24           H  
ATOM    144  N   SER A   9       7.275  14.445   1.252  1.00 11.36           N  
ATOM    145  CA  SER A   9       7.604  15.206   2.440  1.00 11.36           C  
ATOM    146  C   SER A   9       8.266  16.514   1.987  1.00 11.36           C  
ATOM    147  O   SER A   9       8.342  17.477   2.755  1.00 11.36           O  
ATOM    148  CB  SER A   9       8.509  14.410   3.374  1.00 11.36           C  
ATOM    149  OG  SER A   9       9.770  14.188   2.815  1.00 11.36           O  
ATOM    150  H   SER A   9       7.895  13.686   0.974  1.00 11.36           H  
ATOM    151  HA  SER A   9       6.687  15.445   2.974  1.00 11.36           H  
ATOM    152 1HB  SER A   9       8.617  14.952   4.312  1.00 11.36           H  
ATOM    153 2HB  SER A   9       8.040  13.453   3.599  1.00 11.36           H  
ATOM    154  HG  SER A   9       9.629  13.564   2.069  1.00 11.36           H  
ATOM    155  N   LYS A  10       8.687  16.568   0.708  1.00  9.17           N  
ATOM    156  CA  LYS A  10       9.324  17.736   0.120  1.00  9.17           C  
ATOM    157  C   LYS A  10      10.418  18.248   1.041  1.00  9.17           C  
ATOM    158  O   LYS A  10      11.328  17.500   1.395  1.00  9.17           O  
ATOM    159  CB  LYS A  10       8.268  18.810  -0.159  1.00  9.17           C  
ATOM    160  CG  LYS A  10       7.172  18.343  -1.107  1.00  9.17           C  
ATOM    161  CD  LYS A  10       6.206  19.461  -1.439  1.00  9.17           C  
ATOM    162  CE  LYS A  10       5.102  18.976  -2.372  1.00  9.17           C  
ATOM    163  NZ  LYS A  10       4.131  20.062  -2.690  1.00  9.17           N  
ATOM    164  H   LYS A  10       8.582  15.749   0.107  1.00  9.17           H  
ATOM    165  HA  LYS A  10       9.784  17.444  -0.824  1.00  9.17           H  
ATOM    166 1HB  LYS A  10       7.800  19.129   0.771  1.00  9.17           H  
ATOM    167 2HB  LYS A  10       8.738  19.680  -0.617  1.00  9.17           H  
ATOM    168 1HG  LYS A  10       7.621  17.961  -2.025  1.00  9.17           H  
ATOM    169 2HG  LYS A  10       6.618  17.534  -0.636  1.00  9.17           H  
ATOM    170 1HD  LYS A  10       5.756  19.835  -0.517  1.00  9.17           H  
ATOM    171 2HD  LYS A  10       6.745  20.279  -1.918  1.00  9.17           H  
ATOM    172 1HE  LYS A  10       5.549  18.618  -3.298  1.00  9.17           H  
ATOM    173 2HE  LYS A  10       4.568  18.151  -1.895  1.00  9.17           H  
ATOM    174 1HZ  LYS A  10       3.416  19.706  -3.308  1.00  9.17           H  
ATOM    175 2HZ  LYS A  10       3.703  20.393  -1.837  1.00  9.17           H  
ATOM    176 3HZ  LYS A  10       4.615  20.825  -3.140  1.00  9.17           H  
ATOM    177  N   ASP A  11      10.357  19.523   1.409  1.00  7.68           N  
ATOM    178  CA  ASP A  11      11.326  20.079   2.333  1.00  7.68           C  
ATOM    179  C   ASP A  11      10.812  19.838   3.752  1.00  7.68           C  
ATOM    180  O   ASP A  11       9.928  20.576   4.190  1.00  7.68           O  
ATOM    181  CB  ASP A  11      11.527  21.574   2.090  1.00  7.68           C  
ATOM    182  CG  ASP A  11      12.581  22.233   3.013  1.00  7.68           C  
ATOM    183  OD1 ASP A  11      12.779  21.789   4.148  1.00  7.68           O  
ATOM    184  OD2 ASP A  11      13.182  23.180   2.573  1.00  7.68           O  
ATOM    185  H   ASP A  11       9.610  20.108   1.071  1.00  7.68           H  
ATOM    186  HA  ASP A  11      12.271  19.583   2.155  1.00  7.68           H  
ATOM    187 1HB  ASP A  11      11.829  21.737   1.052  1.00  7.68           H  
ATOM    188 2HB  ASP A  11      10.574  22.089   2.233  1.00  7.68           H  
ATOM    189  N   PRO A  12      11.425  18.938   4.547  1.00  6.77           N  
ATOM    190  CA  PRO A  12      10.954  18.472   5.838  1.00  6.77           C  
ATOM    191  C   PRO A  12      10.893  19.584   6.871  1.00  6.77           C  
ATOM    192  O   PRO A  12      10.227  19.433   7.902  1.00  6.77           O  
ATOM    193  CB  PRO A  12      11.989  17.412   6.231  1.00  6.77           C  
ATOM    194  CG  PRO A  12      13.241  17.813   5.496  1.00  6.77           C  
ATOM    195  CD  PRO A  12      12.759  18.407   4.188  1.00  6.77           C  
ATOM    196  HA  PRO A  12       9.961  18.015   5.702  1.00  6.77           H  
ATOM    197 1HB  PRO A  12      12.121  17.402   7.325  1.00  6.77           H  
ATOM    198 2HB  PRO A  12      11.628  16.413   5.940  1.00  6.77           H  
ATOM    199 1HG  PRO A  12      13.812  18.535   6.102  1.00  6.77           H  
ATOM    200 2HG  PRO A  12      13.890  16.940   5.348  1.00  6.77           H  
ATOM    201 1HD  PRO A  12      13.450  19.224   3.914  1.00  6.77           H  
ATOM    202 2HD  PRO A  12      12.682  17.630   3.418  1.00  6.77           H  
ATOM    203  N   SER A  13      11.551  20.725   6.615  1.00  6.28           N  
ATOM    204  CA  SER A  13      11.494  21.800   7.594  1.00  6.28           C  
ATOM    205  C   SER A  13      10.052  22.307   7.730  1.00  6.28           C  
ATOM    206  O   SER A  13       9.689  22.930   8.730  1.00  6.28           O  
ATOM    207  CB  SER A  13      12.436  22.934   7.228  1.00  6.28           C  
ATOM    208  OG  SER A  13      12.027  23.588   6.071  1.00  6.28           O  
ATOM    209  H   SER A  13      12.066  20.886   5.736  1.00  6.28           H  
ATOM    210  HA  SER A  13      11.817  21.402   8.554  1.00  6.28           H  
ATOM    211 1HB  SER A  13      12.478  23.640   8.055  1.00  6.28           H  
ATOM    212 2HB  SER A  13      13.439  22.536   7.085  1.00  6.28           H  
ATOM    213  HG  SER A  13      12.300  22.998   5.331  1.00  6.28           H  
ATOM    214  N   ARG A  14       9.205  22.011   6.729  1.00  6.03           N  
ATOM    215  CA  ARG A  14       7.811  22.420   6.768  1.00  6.03           C  
ATOM    216  C   ARG A  14       7.057  21.674   7.872  1.00  6.03           C  
ATOM    217  O   ARG A  14       6.001  22.117   8.325  1.00  6.03           O  
ATOM    218  CB  ARG A  14       7.150  22.144   5.424  1.00  6.03           C  
ATOM    219  CG  ARG A  14       6.875  20.656   5.074  1.00  6.03           C  
ATOM    220  CD  ARG A  14       6.523  20.530   3.623  1.00  6.03           C  
ATOM    221  NE  ARG A  14       6.117  19.186   3.211  1.00  6.03           N  
ATOM    222  CZ  ARG A  14       4.827  18.757   3.242  1.00  6.03           C  
ATOM    223  NH1 ARG A  14       3.895  19.573   3.691  1.00  6.03           N  
ATOM    224  NH2 ARG A  14       4.463  17.550   2.824  1.00  6.03           N  
ATOM    225  H   ARG A  14       9.546  21.493   5.914  1.00  6.03           H  
ATOM    226  HA  ARG A  14       7.767  23.489   6.971  1.00  6.03           H  
ATOM    227 1HB  ARG A  14       6.202  22.673   5.372  1.00  6.03           H  
ATOM    228 2HB  ARG A  14       7.789  22.536   4.631  1.00  6.03           H  
ATOM    229 1HG  ARG A  14       7.758  20.052   5.277  1.00  6.03           H  
ATOM    230 2HG  ARG A  14       6.041  20.286   5.669  1.00  6.03           H  
ATOM    231 1HD  ARG A  14       5.713  21.215   3.389  1.00  6.03           H  
ATOM    232 2HD  ARG A  14       7.403  20.801   3.036  1.00  6.03           H  
ATOM    233  HE  ARG A  14       6.854  18.541   2.893  1.00  6.03           H  
ATOM    234 1HH1 ARG A  14       4.145  20.497   4.011  1.00  6.03           H  
ATOM    235 2HH1 ARG A  14       2.932  19.272   3.715  1.00  6.03           H  
ATOM    236 1HH2 ARG A  14       5.130  16.888   2.411  1.00  6.03           H  
ATOM    237 2HH2 ARG A  14       3.493  17.284   2.860  1.00  6.03           H  
ATOM    238  N   ALA A  15       7.603  20.529   8.300  1.00  5.82           N  
ATOM    239  CA  ALA A  15       7.036  19.726   9.366  1.00  5.82           C  
ATOM    240  C   ALA A  15       7.613  20.194  10.695  1.00  5.82           C  
ATOM    241  O   ALA A  15       6.904  20.281  11.703  1.00  5.82           O  
ATOM    242  CB  ALA A  15       7.333  18.257   9.131  1.00  5.82           C  
ATOM    243  H   ALA A  15       8.482  20.213   7.901  1.00  5.82           H  
ATOM    244  HA  ALA A  15       5.957  19.882   9.384  1.00  5.82           H  
ATOM    245 1HB  ALA A  15       6.900  17.666   9.926  1.00  5.82           H  
ATOM    246 2HB  ALA A  15       6.906  17.950   8.178  1.00  5.82           H  
ATOM    247 3HB  ALA A  15       8.410  18.104   9.113  1.00  5.82           H  
ATOM    248  N   GLU A  16       8.906  20.557  10.678  1.00  5.54           N  
ATOM    249  CA  GLU A  16       9.607  21.030  11.881  1.00  5.54           C  
ATOM    250  C   GLU A  16       8.943  22.308  12.382  1.00  5.54           C  
ATOM    251  O   GLU A  16       8.834  22.545  13.586  1.00  5.54           O  
ATOM    252  CB  GLU A  16      11.089  21.293  11.608  1.00  5.54           C  
ATOM    253  CG  GLU A  16      11.924  20.045  11.327  1.00  5.54           C  
ATOM    254  CD  GLU A  16      13.381  20.359  11.028  1.00  5.54           C  
ATOM    255  OE1 GLU A  16      13.702  21.515  10.864  1.00  5.54           O  
ATOM    256  OE2 GLU A  16      14.168  19.441  10.971  1.00  5.54           O  
ATOM    257  H   GLU A  16       9.420  20.452   9.804  1.00  5.54           H  
ATOM    258  HA  GLU A  16       9.523  20.271  12.658  1.00  5.54           H  
ATOM    259 1HB  GLU A  16      11.186  21.968  10.764  1.00  5.54           H  
ATOM    260 2HB  GLU A  16      11.528  21.792  12.469  1.00  5.54           H  
ATOM    261 1HG  GLU A  16      11.874  19.383  12.189  1.00  5.54           H  
ATOM    262 2HG  GLU A  16      11.487  19.521  10.473  1.00  5.54           H  
ATOM    263  N   LYS A  17       8.420  23.084  11.435  1.00  5.14           N  
ATOM    264  CA  LYS A  17       7.686  24.328  11.647  1.00  5.14           C  
ATOM    265  C   LYS A  17       6.639  24.187  12.762  1.00  5.14           C  
ATOM    266  O   LYS A  17       6.391  25.141  13.508  1.00  5.14           O  
ATOM    267  CB  LYS A  17       7.006  24.722  10.325  1.00  5.14           C  
ATOM    268  CG  LYS A  17       6.237  26.054  10.283  1.00  5.14           C  
ATOM    269  CD  LYS A  17       5.678  26.281   8.853  1.00  5.14           C  
ATOM    270  CE  LYS A  17       4.867  27.584   8.713  1.00  5.14           C  
ATOM    271  NZ  LYS A  17       4.318  27.748   7.328  1.00  5.14           N  
ATOM    272  H   LYS A  17       8.606  22.815  10.467  1.00  5.14           H  
ATOM    273  HA  LYS A  17       8.395  25.104  11.938  1.00  5.14           H  
ATOM    274 1HB  LYS A  17       7.754  24.741   9.530  1.00  5.14           H  
ATOM    275 2HB  LYS A  17       6.289  23.947  10.064  1.00  5.14           H  
ATOM    276 1HG  LYS A  17       5.408  26.017  10.988  1.00  5.14           H  
ATOM    277 2HG  LYS A  17       6.896  26.877  10.553  1.00  5.14           H  
ATOM    278 1HD  LYS A  17       6.510  26.305   8.146  1.00  5.14           H  
ATOM    279 2HD  LYS A  17       5.035  25.438   8.591  1.00  5.14           H  
ATOM    280 1HE  LYS A  17       4.041  27.578   9.428  1.00  5.14           H  
ATOM    281 2HE  LYS A  17       5.512  28.432   8.920  1.00  5.14           H  
ATOM    282 1HZ  LYS A  17       3.780  28.638   7.250  1.00  5.14           H  
ATOM    283 2HZ  LYS A  17       5.076  27.772   6.666  1.00  5.14           H  
ATOM    284 3HZ  LYS A  17       3.710  26.979   7.113  1.00  5.14           H  
ATOM    285  N   ARG A  18       6.035  22.993  12.888  1.00  4.63           N  
ATOM    286  CA  ARG A  18       4.964  22.701  13.841  1.00  4.63           C  
ATOM    287  C   ARG A  18       5.394  22.874  15.303  1.00  4.63           C  
ATOM    288  O   ARG A  18       4.554  22.972  16.195  1.00  4.63           O  
ATOM    289  CB  ARG A  18       4.481  21.279  13.656  1.00  4.63           C  
ATOM    290  CG  ARG A  18       3.794  21.004  12.328  1.00  4.63           C  
ATOM    291  CD  ARG A  18       3.402  19.579  12.209  1.00  4.63           C  
ATOM    292  NE  ARG A  18       4.562  18.695  12.211  1.00  4.63           N  
ATOM    293  CZ  ARG A  18       4.488  17.345  12.186  1.00  4.63           C  
ATOM    294  NH1 ARG A  18       3.309  16.759  12.126  1.00  4.63           N  
ATOM    295  NH2 ARG A  18       5.584  16.604  12.227  1.00  4.63           N  
ATOM    296  H   ARG A  18       6.336  22.221  12.289  1.00  4.63           H  
ATOM    297  HA  ARG A  18       4.135  23.376  13.638  1.00  4.63           H  
ATOM    298 1HB  ARG A  18       5.329  20.600  13.739  1.00  4.63           H  
ATOM    299 2HB  ARG A  18       3.784  21.027  14.451  1.00  4.63           H  
ATOM    300 1HG  ARG A  18       2.900  21.623  12.243  1.00  4.63           H  
ATOM    301 2HG  ARG A  18       4.478  21.245  11.509  1.00  4.63           H  
ATOM    302 1HD  ARG A  18       2.764  19.305  13.048  1.00  4.63           H  
ATOM    303 2HD  ARG A  18       2.862  19.429  11.276  1.00  4.63           H  
ATOM    304  HE  ARG A  18       5.498  19.138  12.250  1.00  4.63           H  
ATOM    305 1HH1 ARG A  18       2.468  17.318  12.097  1.00  4.63           H  
ATOM    306 2HH1 ARG A  18       3.245  15.751  12.110  1.00  4.63           H  
ATOM    307 1HH2 ARG A  18       6.497  17.034  12.298  1.00  4.63           H  
ATOM    308 2HH2 ARG A  18       5.508  15.599  12.211  1.00  4.63           H  
ATOM    309  N   GLU A  19       6.705  22.886  15.546  1.00  4.08           N  
ATOM    310  CA  GLU A  19       7.291  23.051  16.871  1.00  4.08           C  
ATOM    311  C   GLU A  19       6.944  24.387  17.539  1.00  4.08           C  
ATOM    312  O   GLU A  19       6.965  24.486  18.774  1.00  4.08           O  
ATOM    313  CB  GLU A  19       8.813  22.896  16.801  1.00  4.08           C  
ATOM    314  CG  GLU A  19       9.527  22.973  18.155  1.00  4.08           C  
ATOM    315  CD  GLU A  19       9.144  21.860  19.110  1.00  4.08           C  
ATOM    316  OE1 GLU A  19       8.735  20.817  18.671  1.00  4.08           O  
ATOM    317  OE2 GLU A  19       9.242  22.082  20.307  1.00  4.08           O  
ATOM    318  H   GLU A  19       7.350  22.795  14.762  1.00  4.08           H  
ATOM    319  HA  GLU A  19       6.903  22.254  17.503  1.00  4.08           H  
ATOM    320 1HB  GLU A  19       9.060  21.939  16.341  1.00  4.08           H  
ATOM    321 2HB  GLU A  19       9.223  23.679  16.159  1.00  4.08           H  
ATOM    322 1HG  GLU A  19      10.601  22.934  17.984  1.00  4.08           H  
ATOM    323 2HG  GLU A  19       9.296  23.936  18.613  1.00  4.08           H  
ATOM    324  N   ILE A  20       6.699  25.433  16.743  1.00  3.54           N  
ATOM    325  CA  ILE A  20       6.456  26.763  17.302  1.00  3.54           C  
ATOM    326  C   ILE A  20       5.197  26.806  18.178  1.00  3.54           C  
ATOM    327  O   ILE A  20       4.121  26.374  17.769  1.00  3.54           O  
ATOM    328  CB  ILE A  20       6.363  27.792  16.158  1.00  3.54           C  
ATOM    329  CG1 ILE A  20       7.688  27.816  15.401  1.00  3.54           C  
ATOM    330  CG2 ILE A  20       6.000  29.173  16.668  1.00  3.54           C  
ATOM    331  CD1 ILE A  20       8.872  28.180  16.258  1.00  3.54           C  
ATOM    332  H   ILE A  20       6.664  25.295  15.730  1.00  3.54           H  
ATOM    333  HA  ILE A  20       7.307  27.027  17.926  1.00  3.54           H  
ATOM    334  HB  ILE A  20       5.603  27.461  15.449  1.00  3.54           H  
ATOM    335 1HG1 ILE A  20       7.862  26.831  14.959  1.00  3.54           H  
ATOM    336 2HG1 ILE A  20       7.616  28.538  14.611  1.00  3.54           H  
ATOM    337 1HG2 ILE A  20       5.944  29.862  15.831  1.00  3.54           H  
ATOM    338 2HG2 ILE A  20       5.045  29.117  17.170  1.00  3.54           H  
ATOM    339 3HG2 ILE A  20       6.758  29.522  17.369  1.00  3.54           H  
ATOM    340 1HD1 ILE A  20       9.774  28.182  15.646  1.00  3.54           H  
ATOM    341 2HD1 ILE A  20       8.723  29.167  16.690  1.00  3.54           H  
ATOM    342 3HD1 ILE A  20       8.976  27.445  17.057  1.00  3.54           H  
ATOM    343  N   LYS A  21       5.352  27.352  19.391  1.00  3.06           N  
ATOM    344  CA  LYS A  21       4.274  27.427  20.382  1.00  3.06           C  
ATOM    345  C   LYS A  21       3.842  28.863  20.635  1.00  3.06           C  
ATOM    346  O   LYS A  21       4.641  29.787  20.492  1.00  3.06           O  
ATOM    347  CB  LYS A  21       4.742  26.763  21.672  1.00  3.06           C  
ATOM    348  CG  LYS A  21       5.096  25.299  21.458  1.00  3.06           C  
ATOM    349  CD  LYS A  21       5.662  24.627  22.676  1.00  3.06           C  
ATOM    350  CE  LYS A  21       6.132  23.198  22.329  1.00  3.06           C  
ATOM    351  NZ  LYS A  21       7.286  23.209  21.348  1.00  3.06           N  
ATOM    352  H   LYS A  21       6.266  27.695  19.646  1.00  3.06           H  
ATOM    353  HA  LYS A  21       3.413  26.880  20.000  1.00  3.06           H  
ATOM    354 1HB  LYS A  21       5.622  27.276  22.057  1.00  3.06           H  
ATOM    355 2HB  LYS A  21       3.959  26.828  22.428  1.00  3.06           H  
ATOM    356 1HG  LYS A  21       4.220  24.750  21.116  1.00  3.06           H  
ATOM    357 2HG  LYS A  21       5.841  25.246  20.692  1.00  3.06           H  
ATOM    358 1HD  LYS A  21       6.513  25.198  23.047  1.00  3.06           H  
ATOM    359 2HD  LYS A  21       4.905  24.575  23.457  1.00  3.06           H  
ATOM    360 1HE  LYS A  21       6.456  22.705  23.242  1.00  3.06           H  
ATOM    361 2HE  LYS A  21       5.306  22.638  21.895  1.00  3.06           H  
ATOM    362 1HZ  LYS A  21       7.614  22.260  21.129  1.00  3.06           H  
ATOM    363 2HZ  LYS A  21       7.026  23.665  20.441  1.00  3.06           H  
ATOM    364 3HZ  LYS A  21       8.065  23.709  21.732  1.00  3.06           H  
ATOM    365  N   CYS A  22       2.581  29.045  21.016  1.00  2.66           N  
ATOM    366  CA  CYS A  22       2.041  30.374  21.273  1.00  2.66           C  
ATOM    367  C   CYS A  22       2.434  30.965  22.633  1.00  2.66           C  
ATOM    368  O   CYS A  22       2.224  30.307  23.650  1.00  2.66           O  
ATOM    369  CB  CYS A  22       0.530  30.356  21.204  1.00  2.66           C  
ATOM    370  SG  CYS A  22      -0.178  31.977  21.348  1.00  2.66           S  
ATOM    371  H   CYS A  22       1.978  28.240  21.118  1.00  2.66           H  
ATOM    372  HA  CYS A  22       2.396  30.998  20.484  1.00  2.66           H  
ATOM    373 1HB  CYS A  22       0.194  29.911  20.295  1.00  2.66           H  
ATOM    374 2HB  CYS A  22       0.141  29.751  22.021  1.00  2.66           H  
ATOM    375  HG  CYS A  22      -1.443  31.585  21.199  1.00  2.66           H  
ATOM    376  N   PRO A  23       3.005  32.189  22.694  1.00  2.35           N  
ATOM    377  CA  PRO A  23       3.379  32.895  23.912  1.00  2.35           C  
ATOM    378  C   PRO A  23       2.199  33.491  24.704  1.00  2.35           C  
ATOM    379  O   PRO A  23       2.384  33.921  25.840  1.00  2.35           O  
ATOM    380  CB  PRO A  23       4.298  34.001  23.380  1.00  2.35           C  
ATOM    381  CG  PRO A  23       3.810  34.271  21.981  1.00  2.35           C  
ATOM    382  CD  PRO A  23       3.358  32.932  21.447  1.00  2.35           C  
ATOM    383  HA  PRO A  23       3.946  32.204  24.551  1.00  2.35           H  
ATOM    384 1HB  PRO A  23       4.228  34.885  24.033  1.00  2.35           H  
ATOM    385 2HB  PRO A  23       5.343  33.661  23.407  1.00  2.35           H  
ATOM    386 1HG  PRO A  23       2.995  34.998  22.008  1.00  2.35           H  
ATOM    387 2HG  PRO A  23       4.613  34.717  21.375  1.00  2.35           H  
ATOM    388 1HD  PRO A  23       2.483  33.119  20.815  1.00  2.35           H  
ATOM    389 2HD  PRO A  23       4.177  32.428  20.899  1.00  2.35           H  
ATOM    390  N   THR A  24       1.006  33.553  24.106  1.00  2.12           N  
ATOM    391  CA  THR A  24      -0.153  34.173  24.759  1.00  2.12           C  
ATOM    392  C   THR A  24      -0.853  33.208  25.728  1.00  2.12           C  
ATOM    393  O   THR A  24      -1.314  32.144  25.294  1.00  2.12           O  
ATOM    394  CB  THR A  24      -1.202  34.599  23.721  1.00  2.12           C  
ATOM    395  OG1 THR A  24      -0.648  35.542  22.821  1.00  2.12           O  
ATOM    396  CG2 THR A  24      -2.411  35.199  24.367  1.00  2.12           C  
ATOM    397  H   THR A  24       0.898  33.175  23.180  1.00  2.12           H  
ATOM    398  HA  THR A  24       0.191  35.067  25.259  1.00  2.12           H  
ATOM    399  HB  THR A  24      -1.514  33.734  23.179  1.00  2.12           H  
ATOM    400  HG1 THR A  24      -0.478  36.363  23.292  1.00  2.12           H  
ATOM    401 1HG2 THR A  24      -3.133  35.474  23.609  1.00  2.12           H  
ATOM    402 2HG2 THR A  24      -2.862  34.482  25.048  1.00  2.12           H  
ATOM    403 3HG2 THR A  24      -2.113  36.073  24.911  1.00  2.12           H  
ATOM    404  N   PRO A  25      -0.979  33.543  27.027  1.00  1.95           N  
ATOM    405  CA  PRO A  25      -1.622  32.713  28.020  1.00  1.95           C  
ATOM    406  C   PRO A  25      -3.034  32.355  27.599  1.00  1.95           C  
ATOM    407  O   PRO A  25      -3.789  33.209  27.142  1.00  1.95           O  
ATOM    408  CB  PRO A  25      -1.638  33.630  29.251  1.00  1.95           C  
ATOM    409  CG  PRO A  25      -0.449  34.544  29.057  1.00  1.95           C  
ATOM    410  CD  PRO A  25      -0.389  34.792  27.571  1.00  1.95           C  
ATOM    411  HA  PRO A  25      -1.016  31.813  28.191  1.00  1.95           H  
ATOM    412 1HB  PRO A  25      -2.594  34.168  29.302  1.00  1.95           H  
ATOM    413 2HB  PRO A  25      -1.565  33.026  30.166  1.00  1.95           H  
ATOM    414 1HG  PRO A  25      -0.583  35.472  29.635  1.00  1.95           H  
ATOM    415 2HG  PRO A  25       0.465  34.063  29.438  1.00  1.95           H  
ATOM    416 1HD  PRO A  25      -0.969  35.672  27.282  1.00  1.95           H  
ATOM    417 2HD  PRO A  25       0.673  34.880  27.319  1.00  1.95           H  
ATOM    418  N   GLY A  26      -3.394  31.093  27.764  1.00  1.84           N  
ATOM    419  CA  GLY A  26      -4.738  30.622  27.449  1.00  1.84           C  
ATOM    420  C   GLY A  26      -4.997  30.322  25.967  1.00  1.84           C  
ATOM    421  O   GLY A  26      -6.084  29.861  25.619  1.00  1.84           O  
ATOM    422  H   GLY A  26      -2.722  30.433  28.127  1.00  1.84           H  
ATOM    423 1HA  GLY A  26      -4.936  29.721  28.030  1.00  1.84           H  
ATOM    424 2HA  GLY A  26      -5.456  31.367  27.789  1.00  1.84           H  
ATOM    425  N   CYS A  27      -4.022  30.553  25.087  1.00  1.81           N  
ATOM    426  CA  CYS A  27      -4.281  30.306  23.670  1.00  1.81           C  
ATOM    427  C   CYS A  27      -4.559  28.838  23.372  1.00  1.81           C  
ATOM    428  O   CYS A  27      -3.772  27.958  23.719  1.00  1.81           O  
ATOM    429  CB  CYS A  27      -3.125  30.777  22.809  1.00  1.81           C  
ATOM    430  SG  CYS A  27      -3.366  30.547  21.003  1.00  1.81           S  
ATOM    431  H   CYS A  27      -3.123  30.946  25.379  1.00  1.81           H  
ATOM    432  HA  CYS A  27      -5.161  30.881  23.391  1.00  1.81           H  
ATOM    433 1HB  CYS A  27      -2.963  31.836  22.997  1.00  1.81           H  
ATOM    434 2HB  CYS A  27      -2.217  30.255  23.108  1.00  1.81           H  
ATOM    435  HG  CYS A  27      -2.225  31.161  20.660  1.00  1.81           H  
ATOM    436  N   ASP A  28      -5.663  28.584  22.671  1.00  1.88           N  
ATOM    437  CA  ASP A  28      -6.094  27.234  22.300  1.00  1.88           C  
ATOM    438  C   ASP A  28      -5.465  26.695  21.015  1.00  1.88           C  
ATOM    439  O   ASP A  28      -5.859  25.645  20.513  1.00  1.88           O  
ATOM    440  CB  ASP A  28      -7.616  27.182  22.192  1.00  1.88           C  
ATOM    441  CG  ASP A  28      -8.231  28.055  21.073  1.00  1.88           C  
ATOM    442  OD1 ASP A  28      -7.517  28.655  20.248  1.00  1.88           O  
ATOM    443  OD2 ASP A  28      -9.435  28.143  21.067  1.00  1.88           O  
ATOM    444  H   ASP A  28      -6.252  29.368  22.431  1.00  1.88           H  
ATOM    445  HA  ASP A  28      -5.801  26.564  23.110  1.00  1.88           H  
ATOM    446 1HB  ASP A  28      -7.922  26.149  22.023  1.00  1.88           H  
ATOM    447 2HB  ASP A  28      -8.050  27.492  23.146  1.00  1.88           H  
ATOM    448  N   GLY A  29      -4.504  27.428  20.476  1.00  2.08           N  
ATOM    449  CA  GLY A  29      -3.813  27.048  19.257  1.00  2.08           C  
ATOM    450  C   GLY A  29      -4.389  27.649  17.972  1.00  2.08           C  
ATOM    451  O   GLY A  29      -3.756  27.537  16.919  1.00  2.08           O  
ATOM    452  H   GLY A  29      -4.242  28.277  20.952  1.00  2.08           H  
ATOM    453 1HA  GLY A  29      -2.767  27.344  19.347  1.00  2.08           H  
ATOM    454 2HA  GLY A  29      -3.818  25.962  19.177  1.00  2.08           H  
ATOM    455  N   THR A  30      -5.538  28.339  18.032  1.00  2.42           N  
ATOM    456  CA  THR A  30      -6.126  28.925  16.814  1.00  2.42           C  
ATOM    457  C   THR A  30      -5.148  29.734  15.967  1.00  2.42           C  
ATOM    458  O   THR A  30      -5.183  29.654  14.744  1.00  2.42           O  
ATOM    459  CB  THR A  30      -7.330  29.825  17.096  1.00  2.42           C  
ATOM    460  OG1 THR A  30      -8.380  29.071  17.700  1.00  2.42           O  
ATOM    461  CG2 THR A  30      -7.818  30.421  15.771  1.00  2.42           C  
ATOM    462  H   THR A  30      -6.059  28.416  18.919  1.00  2.42           H  
ATOM    463  HA  THR A  30      -6.484  28.101  16.196  1.00  2.42           H  
ATOM    464  HB  THR A  30      -7.038  30.618  17.777  1.00  2.42           H  
ATOM    465  HG1 THR A  30      -8.135  28.858  18.631  1.00  2.42           H  
ATOM    466 1HG2 THR A  30      -8.676  31.066  15.958  1.00  2.42           H  
ATOM    467 2HG2 THR A  30      -7.015  31.002  15.314  1.00  2.42           H  
ATOM    468 3HG2 THR A  30      -8.110  29.617  15.098  1.00  2.42           H  
ATOM    469  N   GLY A  31      -4.266  30.500  16.599  1.00  2.93           N  
ATOM    470  CA  GLY A  31      -3.307  31.359  15.893  1.00  2.93           C  
ATOM    471  C   GLY A  31      -2.405  30.621  14.878  1.00  2.93           C  
ATOM    472  O   GLY A  31      -1.766  31.264  14.040  1.00  2.93           O  
ATOM    473  H   GLY A  31      -4.276  30.503  17.607  1.00  2.93           H  
ATOM    474 1HA  GLY A  31      -3.855  32.142  15.371  1.00  2.93           H  
ATOM    475 2HA  GLY A  31      -2.678  31.866  16.625  1.00  2.93           H  
ATOM    476  N   HIS A  32      -2.395  29.276  14.892  1.00  3.58           N  
ATOM    477  CA  HIS A  32      -1.588  28.487  13.964  1.00  3.58           C  
ATOM    478  C   HIS A  32      -1.905  28.797  12.501  1.00  3.58           C  
ATOM    479  O   HIS A  32      -1.085  28.541  11.611  1.00  3.58           O  
ATOM    480  CB  HIS A  32      -1.796  26.982  14.183  1.00  3.58           C  
ATOM    481  CG  HIS A  32      -3.150  26.472  13.732  1.00  3.58           C  
ATOM    482  ND1 HIS A  32      -4.283  26.627  14.480  1.00  3.58           N  
ATOM    483  CD2 HIS A  32      -3.530  25.821  12.606  1.00  3.58           C  
ATOM    484  CE1 HIS A  32      -5.311  26.095  13.847  1.00  3.58           C  
ATOM    485  NE2 HIS A  32      -4.884  25.592  12.700  1.00  3.58           N  
ATOM    486  H   HIS A  32      -2.961  28.777  15.580  1.00  3.58           H  
ATOM    487  HA  HIS A  32      -0.544  28.719  14.129  1.00  3.58           H  
ATOM    488 1HB  HIS A  32      -1.028  26.424  13.658  1.00  3.58           H  
ATOM    489 2HB  HIS A  32      -1.693  26.763  15.245  1.00  3.58           H  
ATOM    490  HD1 HIS A  32      -4.326  27.072  15.387  1.00  3.58           H  
ATOM    491  HD2 HIS A  32      -2.979  25.486  11.727  1.00  3.58           H  
ATOM    492  HE1 HIS A  32      -6.304  26.126  14.292  1.00  3.58           H  
ATOM    493  N   VAL A  33      -3.077  29.394  12.264  1.00  4.28           N  
ATOM    494  CA  VAL A  33      -3.551  29.791  10.947  1.00  4.28           C  
ATOM    495  C   VAL A  33      -2.688  30.873  10.273  1.00  4.28           C  
ATOM    496  O   VAL A  33      -2.882  31.151   9.088  1.00  4.28           O  
ATOM    497  CB  VAL A  33      -4.996  30.286  11.053  1.00  4.28           C  
ATOM    498  CG1 VAL A  33      -5.875  29.158  11.570  1.00  4.28           C  
ATOM    499  CG2 VAL A  33      -5.044  31.491  11.982  1.00  4.28           C  
ATOM    500  H   VAL A  33      -3.692  29.560  13.065  1.00  4.28           H  
ATOM    501  HA  VAL A  33      -3.545  28.904  10.314  1.00  4.28           H  
ATOM    502  HB  VAL A  33      -5.361  30.568  10.069  1.00  4.28           H  
ATOM    503 1HG1 VAL A  33      -6.905  29.499  11.647  1.00  4.28           H  
ATOM    504 2HG1 VAL A  33      -5.820  28.313  10.886  1.00  4.28           H  
ATOM    505 3HG1 VAL A  33      -5.526  28.846  12.540  1.00  4.28           H  
ATOM    506 1HG2 VAL A  33      -6.068  31.848  12.068  1.00  4.28           H  
ATOM    507 2HG2 VAL A  33      -4.680  31.211  12.958  1.00  4.28           H  
ATOM    508 3HG2 VAL A  33      -4.414  32.287  11.586  1.00  4.28           H  
ATOM    509  N   THR A  34      -1.721  31.459  11.007  1.00  4.90           N  
ATOM    510  CA  THR A  34      -0.817  32.471  10.444  1.00  4.90           C  
ATOM    511  C   THR A  34      -0.311  32.071   9.049  1.00  4.90           C  
ATOM    512  O   THR A  34      -0.355  32.869   8.107  1.00  4.90           O  
ATOM    513  CB  THR A  34       0.437  32.664  11.344  1.00  4.90           C  
ATOM    514  OG1 THR A  34       0.069  33.094  12.661  1.00  4.90           O  
ATOM    515  CG2 THR A  34       1.368  33.670  10.735  1.00  4.90           C  
ATOM    516  H   THR A  34      -1.637  31.213  11.995  1.00  4.90           H  
ATOM    517  HA  THR A  34      -1.358  33.413  10.364  1.00  4.90           H  
ATOM    518  HB  THR A  34       0.975  31.720  11.426  1.00  4.90           H  
ATOM    519  HG1 THR A  34       0.305  32.369  13.314  1.00  4.90           H  
ATOM    520 1HG2 THR A  34       2.237  33.761  11.381  1.00  4.90           H  
ATOM    521 2HG2 THR A  34       1.670  33.326   9.756  1.00  4.90           H  
ATOM    522 3HG2 THR A  34       0.870  34.630  10.649  1.00  4.90           H  
ATOM    523  N   GLY A  35       0.222  30.854   8.920  1.00  5.28           N  
ATOM    524  CA  GLY A  35       0.666  30.311   7.630  1.00  5.28           C  
ATOM    525  C   GLY A  35       1.959  30.902   7.055  1.00  5.28           C  
ATOM    526  O   GLY A  35       2.966  30.201   6.883  1.00  5.28           O  
ATOM    527  H   GLY A  35       0.257  30.268   9.743  1.00  5.28           H  
ATOM    528 1HA  GLY A  35       0.788  29.234   7.738  1.00  5.28           H  
ATOM    529 2HA  GLY A  35      -0.138  30.450   6.907  1.00  5.28           H  
ATOM    530  N   LEU A  36       1.906  32.199   6.737  1.00  5.35           N  
ATOM    531  CA  LEU A  36       3.007  32.961   6.139  1.00  5.35           C  
ATOM    532  C   LEU A  36       4.276  32.941   6.978  1.00  5.35           C  
ATOM    533  O   LEU A  36       5.382  32.780   6.462  1.00  5.35           O  
ATOM    534  CB  LEU A  36       2.565  34.408   5.898  1.00  5.35           C  
ATOM    535  CG  LEU A  36       3.624  35.341   5.321  1.00  5.35           C  
ATOM    536  CD1 LEU A  36       4.106  34.808   4.001  1.00  5.35           C  
ATOM    537  CD2 LEU A  36       3.016  36.720   5.127  1.00  5.35           C  
ATOM    538  H   LEU A  36       1.025  32.667   6.943  1.00  5.35           H  
ATOM    539  HA  LEU A  36       3.241  32.511   5.174  1.00  5.35           H  
ATOM    540 1HB  LEU A  36       1.717  34.402   5.216  1.00  5.35           H  
ATOM    541 2HB  LEU A  36       2.235  34.829   6.850  1.00  5.35           H  
ATOM    542  HG  LEU A  36       4.469  35.398   6.004  1.00  5.35           H  
ATOM    543 1HD1 LEU A  36       4.862  35.479   3.596  1.00  5.35           H  
ATOM    544 2HD1 LEU A  36       4.538  33.817   4.145  1.00  5.35           H  
ATOM    545 3HD1 LEU A  36       3.268  34.742   3.308  1.00  5.35           H  
ATOM    546 1HD2 LEU A  36       3.769  37.395   4.720  1.00  5.35           H  
ATOM    547 2HD2 LEU A  36       2.177  36.651   4.436  1.00  5.35           H  
ATOM    548 3HD2 LEU A  36       2.662  37.101   6.072  1.00  5.35           H  
ATOM    549  N   TYR A  37       4.107  33.122   8.266  1.00  5.14           N  
ATOM    550  CA  TYR A  37       5.210  33.135   9.198  1.00  5.14           C  
ATOM    551  C   TYR A  37       5.026  31.880  10.029  1.00  5.14           C  
ATOM    552  O   TYR A  37       3.932  31.314  10.007  1.00  5.14           O  
ATOM    553  CB  TYR A  37       5.175  34.394  10.054  1.00  5.14           C  
ATOM    554  CG  TYR A  37       5.232  35.635   9.234  1.00  5.14           C  
ATOM    555  CD1 TYR A  37       4.102  36.422   9.129  1.00  5.14           C  
ATOM    556  CD2 TYR A  37       6.386  35.977   8.557  1.00  5.14           C  
ATOM    557  CE1 TYR A  37       4.131  37.562   8.367  1.00  5.14           C  
ATOM    558  CE2 TYR A  37       6.414  37.118   7.782  1.00  5.14           C  
ATOM    559  CZ  TYR A  37       5.291  37.911   7.688  1.00  5.14           C  
ATOM    560  OH  TYR A  37       5.314  39.051   6.917  1.00  5.14           O  
ATOM    561  H   TYR A  37       3.171  33.249   8.609  1.00  5.14           H  
ATOM    562  HA  TYR A  37       6.141  33.091   8.642  1.00  5.14           H  
ATOM    563 1HB  TYR A  37       4.273  34.415  10.644  1.00  5.14           H  
ATOM    564 2HB  TYR A  37       6.011  34.407  10.745  1.00  5.14           H  
ATOM    565  HD1 TYR A  37       3.190  36.141   9.659  1.00  5.14           H  
ATOM    566  HD2 TYR A  37       7.271  35.345   8.634  1.00  5.14           H  
ATOM    567  HE1 TYR A  37       3.241  38.185   8.289  1.00  5.14           H  
ATOM    568  HE2 TYR A  37       7.322  37.391   7.245  1.00  5.14           H  
ATOM    569  HH  TYR A  37       4.452  39.474   6.947  1.00  5.14           H  
ATOM    570  N   PRO A  38       6.046  31.355  10.716  1.00  4.74           N  
ATOM    571  CA  PRO A  38       5.876  30.214  11.573  1.00  4.74           C  
ATOM    572  C   PRO A  38       4.729  30.586  12.501  1.00  4.74           C  
ATOM    573  O   PRO A  38       4.604  31.734  12.958  1.00  4.74           O  
ATOM    574  CB  PRO A  38       7.250  30.051  12.207  1.00  4.74           C  
ATOM    575  CG  PRO A  38       8.202  30.650  11.176  1.00  4.74           C  
ATOM    576  CD  PRO A  38       7.433  31.836  10.586  1.00  4.74           C  
ATOM    577  HA  PRO A  38       5.613  29.334  10.978  1.00  4.74           H  
ATOM    578 1HB  PRO A  38       7.285  30.478  13.173  1.00  4.74           H  
ATOM    579 2HB  PRO A  38       7.449  28.979  12.342  1.00  4.74           H  
ATOM    580 1HG  PRO A  38       9.143  30.952  11.660  1.00  4.74           H  
ATOM    581 2HG  PRO A  38       8.462  29.895  10.419  1.00  4.74           H  
ATOM    582 1HD  PRO A  38       7.593  32.745  11.173  1.00  4.74           H  
ATOM    583 2HD  PRO A  38       7.732  31.952   9.538  1.00  4.74           H  
ATOM    584  N   HIS A  39       3.911  29.582  12.765  1.00  4.23           N  
ATOM    585  CA  HIS A  39       2.616  29.650  13.432  1.00  4.23           C  
ATOM    586  C   HIS A  39       2.411  30.748  14.474  1.00  4.23           C  
ATOM    587  O   HIS A  39       1.430  31.496  14.398  1.00  4.23           O  
ATOM    588  CB  HIS A  39       2.404  28.300  14.117  1.00  4.23           C  
ATOM    589  CG  HIS A  39       2.300  27.152  13.144  1.00  4.23           C  
ATOM    590  ND1 HIS A  39       1.318  27.056  12.177  1.00  4.23           N  
ATOM    591  CD2 HIS A  39       3.075  26.059  13.000  1.00  4.23           C  
ATOM    592  CE1 HIS A  39       1.496  25.948  11.484  1.00  4.23           C  
ATOM    593  NE2 HIS A  39       2.558  25.321  11.955  1.00  4.23           N  
ATOM    594  H   HIS A  39       4.171  28.679  12.394  1.00  4.23           H  
ATOM    595  HA  HIS A  39       1.842  29.774  12.676  1.00  4.23           H  
ATOM    596 1HB  HIS A  39       3.245  28.095  14.781  1.00  4.23           H  
ATOM    597 2HB  HIS A  39       1.523  28.327  14.734  1.00  4.23           H  
ATOM    598  HD1 HIS A  39       0.560  27.707  11.982  1.00  4.23           H  
ATOM    599  HD2 HIS A  39       3.956  25.720  13.535  1.00  4.23           H  
ATOM    600  HE1 HIS A  39       0.815  25.693  10.672  1.00  4.23           H  
ATOM    601  N   HIS A  40       3.324  30.876  15.426  1.00  3.67           N  
ATOM    602  CA  HIS A  40       3.109  31.838  16.491  1.00  3.67           C  
ATOM    603  C   HIS A  40       4.316  32.724  16.770  1.00  3.67           C  
ATOM    604  O   HIS A  40       4.647  32.971  17.926  1.00  3.67           O  
ATOM    605  CB  HIS A  40       2.782  31.114  17.774  1.00  3.67           C  
ATOM    606  CG  HIS A  40       1.605  30.196  17.709  1.00  3.67           C  
ATOM    607  ND1 HIS A  40       0.304  30.634  17.669  1.00  3.67           N  
ATOM    608  CD2 HIS A  40       1.550  28.848  17.683  1.00  3.67           C  
ATOM    609  CE1 HIS A  40      -0.504  29.582  17.633  1.00  3.67           C  
ATOM    610  NE2 HIS A  40       0.231  28.492  17.639  1.00  3.67           N  
ATOM    611  H   HIS A  40       4.136  30.283  15.430  1.00  3.67           H  
ATOM    612  HA  HIS A  40       2.276  32.490  16.236  1.00  3.67           H  
ATOM    613 1HB  HIS A  40       3.643  30.569  18.132  1.00  3.67           H  
ATOM    614 2HB  HIS A  40       2.557  31.874  18.505  1.00  3.67           H  
ATOM    615  HD2 HIS A  40       2.398  28.175  17.700  1.00  3.67           H  
ATOM    616  HE1 HIS A  40      -1.587  29.605  17.610  1.00  3.67           H  
ATOM    617  HE2 HIS A  40      -0.114  27.540  17.615  1.00  3.67           H  
ATOM    618  N   ARG A  41       4.935  33.273  15.727  1.00  3.16           N  
ATOM    619  CA  ARG A  41       6.101  34.145  15.950  1.00  3.16           C  
ATOM    620  C   ARG A  41       5.739  35.600  16.257  1.00  3.16           C  
ATOM    621  O   ARG A  41       6.616  36.454  16.394  1.00  3.16           O  
ATOM    622  CB  ARG A  41       7.041  34.112  14.774  1.00  3.16           C  
ATOM    623  CG  ARG A  41       7.627  32.773  14.543  1.00  3.16           C  
ATOM    624  CD  ARG A  41       8.533  32.327  15.642  1.00  3.16           C  
ATOM    625  NE  ARG A  41       9.685  33.205  15.819  1.00  3.16           N  
ATOM    626  CZ  ARG A  41      10.845  33.111  15.130  1.00  3.16           C  
ATOM    627  NH1 ARG A  41      11.004  32.172  14.224  1.00  3.16           N  
ATOM    628  NH2 ARG A  41      11.828  33.962  15.372  1.00  3.16           N  
ATOM    629  H   ARG A  41       4.643  33.014  14.779  1.00  3.16           H  
ATOM    630  HA  ARG A  41       6.648  33.753  16.808  1.00  3.16           H  
ATOM    631 1HB  ARG A  41       6.508  34.402  13.868  1.00  3.16           H  
ATOM    632 2HB  ARG A  41       7.854  34.821  14.926  1.00  3.16           H  
ATOM    633 1HG  ARG A  41       6.793  32.085  14.515  1.00  3.16           H  
ATOM    634 2HG  ARG A  41       8.166  32.755  13.600  1.00  3.16           H  
ATOM    635 1HD  ARG A  41       7.975  32.297  16.579  1.00  3.16           H  
ATOM    636 2HD  ARG A  41       8.900  31.329  15.411  1.00  3.16           H  
ATOM    637  HE  ARG A  41       9.608  33.941  16.508  1.00  3.16           H  
ATOM    638 1HH1 ARG A  41      10.257  31.519  14.037  1.00  3.16           H  
ATOM    639 2HH1 ARG A  41      11.874  32.106  13.715  1.00  3.16           H  
ATOM    640 1HH2 ARG A  41      11.712  34.685  16.069  1.00  3.16           H  
ATOM    641 2HH2 ARG A  41      12.694  33.890  14.859  1.00  3.16           H  
ATOM    642  N   SER A  42       4.448  35.879  16.358  1.00  2.73           N  
ATOM    643  CA  SER A  42       3.961  37.206  16.691  1.00  2.73           C  
ATOM    644  C   SER A  42       2.621  37.141  17.385  1.00  2.73           C  
ATOM    645  O   SER A  42       1.717  36.408  16.977  1.00  2.73           O  
ATOM    646  CB  SER A  42       3.798  38.072  15.459  1.00  2.73           C  
ATOM    647  OG  SER A  42       3.258  39.343  15.811  1.00  2.73           O  
ATOM    648  H   SER A  42       3.791  35.127  16.220  1.00  2.73           H  
ATOM    649  HA  SER A  42       4.675  37.677  17.367  1.00  2.73           H  
ATOM    650 1HB  SER A  42       4.764  38.203  14.968  1.00  2.73           H  
ATOM    651 2HB  SER A  42       3.134  37.576  14.755  1.00  2.73           H  
ATOM    652  HG  SER A  42       3.992  39.829  16.215  1.00  2.73           H  
ATOM    653  N   LEU A  43       2.445  38.018  18.363  1.00  2.40           N  
ATOM    654  CA  LEU A  43       1.174  38.137  19.055  1.00  2.40           C  
ATOM    655  C   LEU A  43       0.081  38.566  18.094  1.00  2.40           C  
ATOM    656  O   LEU A  43      -1.086  38.267  18.313  1.00  2.40           O  
ATOM    657  CB  LEU A  43       1.269  39.143  20.206  1.00  2.40           C  
ATOM    658  CG  LEU A  43       2.133  38.715  21.397  1.00  2.40           C  
ATOM    659  CD1 LEU A  43       2.256  39.878  22.384  1.00  2.40           C  
ATOM    660  CD2 LEU A  43       1.483  37.522  22.062  1.00  2.40           C  
ATOM    661  H   LEU A  43       3.219  38.602  18.646  1.00  2.40           H  
ATOM    662  HA  LEU A  43       0.905  37.162  19.461  1.00  2.40           H  
ATOM    663 1HB  LEU A  43       1.674  40.076  19.819  1.00  2.40           H  
ATOM    664 2HB  LEU A  43       0.261  39.337  20.577  1.00  2.40           H  
ATOM    665  HG  LEU A  43       3.130  38.444  21.054  1.00  2.40           H  
ATOM    666 1HD1 LEU A  43       2.873  39.579  23.242  1.00  2.40           H  
ATOM    667 2HD1 LEU A  43       2.723  40.728  21.888  1.00  2.40           H  
ATOM    668 3HD1 LEU A  43       1.267  40.164  22.738  1.00  2.40           H  
ATOM    669 1HD2 LEU A  43       2.082  37.201  22.918  1.00  2.40           H  
ATOM    670 2HD2 LEU A  43       0.492  37.814  22.398  1.00  2.40           H  
ATOM    671 3HD2 LEU A  43       1.398  36.701  21.347  1.00  2.40           H  
ATOM    672  N   SER A  44       0.452  39.252  17.009  1.00  2.15           N  
ATOM    673  CA  SER A  44      -0.533  39.742  16.063  1.00  2.15           C  
ATOM    674  C   SER A  44      -1.302  38.616  15.371  1.00  2.15           C  
ATOM    675  O   SER A  44      -2.379  38.855  14.824  1.00  2.15           O  
ATOM    676  CB  SER A  44       0.137  40.635  15.032  1.00  2.15           C  
ATOM    677  OG  SER A  44       1.028  39.914  14.223  1.00  2.15           O  
ATOM    678  H   SER A  44       1.438  39.416  16.811  1.00  2.15           H  
ATOM    679  HA  SER A  44      -1.255  40.345  16.613  1.00  2.15           H  
ATOM    680 1HB  SER A  44      -0.628  41.095  14.411  1.00  2.15           H  
ATOM    681 2HB  SER A  44       0.673  41.436  15.538  1.00  2.15           H  
ATOM    682  HG  SER A  44       1.803  39.719  14.782  1.00  2.15           H  
ATOM    683  N   GLY A  45      -0.763  37.388  15.371  1.00  1.99           N  
ATOM    684  CA  GLY A  45      -1.478  36.282  14.753  1.00  1.99           C  
ATOM    685  C   GLY A  45      -2.352  35.538  15.766  1.00  1.99           C  
ATOM    686  O   GLY A  45      -3.077  34.609  15.403  1.00  1.99           O  
ATOM    687  H   GLY A  45       0.128  37.207  15.833  1.00  1.99           H  
ATOM    688 1HA  GLY A  45      -2.095  36.655  13.937  1.00  1.99           H  
ATOM    689 2HA  GLY A  45      -0.760  35.587  14.316  1.00  1.99           H  
ATOM    690  N   CYS A  46      -2.256  35.908  17.045  1.00  1.88           N  
ATOM    691  CA  CYS A  46      -3.002  35.235  18.093  1.00  1.88           C  
ATOM    692  C   CYS A  46      -4.332  35.938  18.410  1.00  1.88           C  
ATOM    693  O   CYS A  46      -4.318  37.010  19.015  1.00  1.88           O  
ATOM    694  CB  CYS A  46      -2.175  35.148  19.362  1.00  1.88           C  
ATOM    695  SG  CYS A  46      -3.019  34.328  20.690  1.00  1.88           S  
ATOM    696  H   CYS A  46      -1.674  36.702  17.306  1.00  1.88           H  
ATOM    697  HA  CYS A  46      -3.159  34.221  17.756  1.00  1.88           H  
ATOM    698 1HB  CYS A  46      -1.242  34.613  19.164  1.00  1.88           H  
ATOM    699 2HB  CYS A  46      -1.908  36.154  19.696  1.00  1.88           H  
ATOM    700  HG  CYS A  46      -2.101  34.650  21.619  1.00  1.88           H  
ATOM    701  N   PRO A  47      -5.498  35.319  18.169  1.00  1.83           N  
ATOM    702  CA  PRO A  47      -6.811  35.905  18.377  1.00  1.83           C  
ATOM    703  C   PRO A  47      -7.127  36.088  19.858  1.00  1.83           C  
ATOM    704  O   PRO A  47      -8.064  36.797  20.223  1.00  1.83           O  
ATOM    705  CB  PRO A  47      -7.740  34.892  17.706  1.00  1.83           C  
ATOM    706  CG  PRO A  47      -7.009  33.585  17.783  1.00  1.83           C  
ATOM    707  CD  PRO A  47      -5.538  33.931  17.670  1.00  1.83           C  
ATOM    708  HA  PRO A  47      -6.852  36.873  17.853  1.00  1.83           H  
ATOM    709 1HB  PRO A  47      -8.703  34.867  18.238  1.00  1.83           H  
ATOM    710 2HB  PRO A  47      -7.951  35.203  16.674  1.00  1.83           H  
ATOM    711 1HG  PRO A  47      -7.271  33.064  18.708  1.00  1.83           H  
ATOM    712 2HG  PRO A  47      -7.342  32.952  16.963  1.00  1.83           H  
ATOM    713 1HD  PRO A  47      -4.985  33.249  18.328  1.00  1.83           H  
ATOM    714 2HD  PRO A  47      -5.206  33.883  16.622  1.00  1.83           H  
ATOM    715  N   HIS A  48      -6.336  35.456  20.719  1.00  1.80           N  
ATOM    716  CA  HIS A  48      -6.563  35.506  22.146  1.00  1.80           C  
ATOM    717  C   HIS A  48      -5.743  36.611  22.800  1.00  1.80           C  
ATOM    718  O   HIS A  48      -5.830  36.810  24.010  1.00  1.80           O  
ATOM    719  CB  HIS A  48      -6.149  34.178  22.770  1.00  1.80           C  
ATOM    720  CG  HIS A  48      -6.903  33.019  22.261  1.00  1.80           C  
ATOM    721  ND1 HIS A  48      -8.122  32.642  22.756  1.00  1.80           N  
ATOM    722  CD2 HIS A  48      -6.609  32.153  21.272  1.00  1.80           C  
ATOM    723  CE1 HIS A  48      -8.540  31.568  22.097  1.00  1.80           C  
ATOM    724  NE2 HIS A  48      -7.635  31.258  21.198  1.00  1.80           N  
ATOM    725  H   HIS A  48      -5.565  34.902  20.380  1.00  1.80           H  
ATOM    726  HA  HIS A  48      -7.618  35.687  22.351  1.00  1.80           H  
ATOM    727 1HB  HIS A  48      -5.098  33.999  22.613  1.00  1.80           H  
ATOM    728 2HB  HIS A  48      -6.302  34.227  23.848  1.00  1.80           H  
ATOM    729  HD2 HIS A  48      -5.719  32.165  20.656  1.00  1.80           H  
ATOM    730  HE1 HIS A  48      -9.468  31.023  22.267  1.00  1.80           H  
ATOM    731  HE2 HIS A  48      -7.694  30.453  20.550  1.00  1.80           H  
ATOM    732  N   LYS A  49      -4.980  37.380  22.016  1.00  1.79           N  
ATOM    733  CA  LYS A  49      -4.179  38.457  22.601  1.00  1.79           C  
ATOM    734  C   LYS A  49      -5.053  39.496  23.312  1.00  1.79           C  
ATOM    735  O   LYS A  49      -4.634  40.123  24.282  1.00  1.79           O  
ATOM    736  CB  LYS A  49      -3.355  39.161  21.514  1.00  1.79           C  
ATOM    737  CG  LYS A  49      -4.201  40.014  20.545  1.00  1.79           C  
ATOM    738  CD  LYS A  49      -3.370  40.666  19.461  1.00  1.79           C  
ATOM    739  CE  LYS A  49      -4.248  41.425  18.446  1.00  1.79           C  
ATOM    740  NZ  LYS A  49      -4.964  42.615  19.043  1.00  1.79           N  
ATOM    741  H   LYS A  49      -4.919  37.212  21.007  1.00  1.79           H  
ATOM    742  HA  LYS A  49      -3.500  38.024  23.338  1.00  1.79           H  
ATOM    743 1HB  LYS A  49      -2.609  39.806  21.974  1.00  1.79           H  
ATOM    744 2HB  LYS A  49      -2.824  38.413  20.914  1.00  1.79           H  
ATOM    745 1HG  LYS A  49      -4.975  39.396  20.087  1.00  1.79           H  
ATOM    746 2HG  LYS A  49      -4.677  40.808  21.101  1.00  1.79           H  
ATOM    747 1HD  LYS A  49      -2.651  41.349  19.905  1.00  1.79           H  
ATOM    748 2HD  LYS A  49      -2.831  39.893  18.928  1.00  1.79           H  
ATOM    749 1HE  LYS A  49      -3.612  41.768  17.634  1.00  1.79           H  
ATOM    750 2HE  LYS A  49      -4.991  40.736  18.044  1.00  1.79           H  
ATOM    751 1HZ  LYS A  49      -5.516  43.065  18.335  1.00  1.79           H  
ATOM    752 2HZ  LYS A  49      -5.601  42.329  19.810  1.00  1.79           H  
ATOM    753 3HZ  LYS A  49      -4.298  43.267  19.410  1.00  1.79           H  
ATOM    754  N   ASP A  50      -6.316  39.604  22.896  1.00  1.80           N  
ATOM    755  CA  ASP A  50      -7.231  40.593  23.444  1.00  1.80           C  
ATOM    756  C   ASP A  50      -7.794  40.161  24.791  1.00  1.80           C  
ATOM    757  O   ASP A  50      -8.488  40.928  25.459  1.00  1.80           O  
ATOM    758  CB  ASP A  50      -8.366  40.869  22.456  1.00  1.80           C  
ATOM    759  CG  ASP A  50      -7.867  41.578  21.174  1.00  1.80           C  
ATOM    760  OD1 ASP A  50      -6.731  42.027  21.159  1.00  1.80           O  
ATOM    761  OD2 ASP A  50      -8.614  41.678  20.237  1.00  1.80           O  
ATOM    762  H   ASP A  50      -6.625  39.018  22.133  1.00  1.80           H  
ATOM    763  HA  ASP A  50      -6.679  41.521  23.594  1.00  1.80           H  
ATOM    764 1HB  ASP A  50      -8.840  39.925  22.176  1.00  1.80           H  
ATOM    765 2HB  ASP A  50      -9.124  41.491  22.933  1.00  1.80           H  
ATOM    766  N   ARG A  51      -7.511  38.921  25.186  1.00  1.83           N  
ATOM    767  CA  ARG A  51      -7.967  38.409  26.461  1.00  1.83           C  
ATOM    768  C   ARG A  51      -6.918  38.659  27.541  1.00  1.83           C  
ATOM    769  O   ARG A  51      -7.132  38.326  28.708  1.00  1.83           O  
ATOM    770  CB  ARG A  51      -8.256  36.921  26.368  1.00  1.83           C  
ATOM    771  CG  ARG A  51      -9.411  36.560  25.441  1.00  1.83           C  
ATOM    772  CD  ARG A  51      -9.641  35.087  25.372  1.00  1.83           C  
ATOM    773  NE  ARG A  51     -10.775  34.754  24.512  1.00  1.83           N  
ATOM    774  CZ  ARG A  51     -11.237  33.504  24.290  1.00  1.83           C  
ATOM    775  NH1 ARG A  51     -10.655  32.472  24.861  1.00  1.83           N  
ATOM    776  NH2 ARG A  51     -12.277  33.318  23.493  1.00  1.83           N  
ATOM    777  H   ARG A  51      -6.932  38.312  24.610  1.00  1.83           H  
ATOM    778  HA  ARG A  51      -8.885  38.927  26.737  1.00  1.83           H  
ATOM    779 1HB  ARG A  51      -7.366  36.400  26.016  1.00  1.83           H  
ATOM    780 2HB  ARG A  51      -8.489  36.534  27.357  1.00  1.83           H  
ATOM    781 1HG  ARG A  51     -10.322  37.041  25.791  1.00  1.83           H  
ATOM    782 2HG  ARG A  51      -9.177  36.912  24.432  1.00  1.83           H  
ATOM    783 1HD  ARG A  51      -8.751  34.604  24.961  1.00  1.83           H  
ATOM    784 2HD  ARG A  51      -9.838  34.697  26.369  1.00  1.83           H  
ATOM    785  HE  ARG A  51     -11.250  35.518  24.049  1.00  1.83           H  
ATOM    786 1HH1 ARG A  51      -9.852  32.610  25.459  1.00  1.83           H  
ATOM    787 2HH1 ARG A  51     -10.997  31.538  24.688  1.00  1.83           H  
ATOM    788 1HH2 ARG A  51     -12.723  34.110  23.052  1.00  1.83           H  
ATOM    789 2HH2 ARG A  51     -12.622  32.385  23.325  1.00  1.83           H  
ATOM    790  N   ILE A  52      -5.778  39.239  27.153  1.00  1.90           N  
ATOM    791  CA  ILE A  52      -4.713  39.505  28.100  1.00  1.90           C  
ATOM    792  C   ILE A  52      -4.789  40.967  28.570  1.00  1.90           C  
ATOM    793  O   ILE A  52      -4.748  41.870  27.737  1.00  1.90           O  
ATOM    794  CB  ILE A  52      -3.356  39.235  27.459  1.00  1.90           C  
ATOM    795  CG1 ILE A  52      -3.314  37.832  26.913  1.00  1.90           C  
ATOM    796  CG2 ILE A  52      -2.265  39.435  28.466  1.00  1.90           C  
ATOM    797  CD1 ILE A  52      -3.574  36.767  27.946  1.00  1.90           C  
ATOM    798  H   ILE A  52      -5.629  39.506  26.178  1.00  1.90           H  
ATOM    799  HA  ILE A  52      -4.808  38.812  28.920  1.00  1.90           H  
ATOM    800  HB  ILE A  52      -3.229  39.905  26.630  1.00  1.90           H  
ATOM    801 1HG1 ILE A  52      -4.058  37.736  26.117  1.00  1.90           H  
ATOM    802 2HG1 ILE A  52      -2.335  37.668  26.491  1.00  1.90           H  
ATOM    803 1HG2 ILE A  52      -1.295  39.256  28.005  1.00  1.90           H  
ATOM    804 2HG2 ILE A  52      -2.309  40.448  28.831  1.00  1.90           H  
ATOM    805 3HG2 ILE A  52      -2.409  38.744  29.292  1.00  1.90           H  
ATOM    806 1HD1 ILE A  52      -3.521  35.783  27.476  1.00  1.90           H  
ATOM    807 2HD1 ILE A  52      -2.829  36.834  28.737  1.00  1.90           H  
ATOM    808 3HD1 ILE A  52      -4.564  36.907  28.370  1.00  1.90           H  
ATOM    809  N   PRO A  53      -4.972  41.248  29.873  1.00  2.00           N  
ATOM    810  CA  PRO A  53      -5.071  42.590  30.417  1.00  2.00           C  
ATOM    811  C   PRO A  53      -3.797  43.379  30.123  1.00  2.00           C  
ATOM    812  O   PRO A  53      -2.719  42.784  30.126  1.00  2.00           O  
ATOM    813  CB  PRO A  53      -5.197  42.338  31.926  1.00  2.00           C  
ATOM    814  CG  PRO A  53      -5.750  40.943  32.044  1.00  2.00           C  
ATOM    815  CD  PRO A  53      -5.160  40.178  30.878  1.00  2.00           C  
ATOM    816  HA  PRO A  53      -5.979  43.048  30.016  1.00  2.00           H  
ATOM    817 1HB  PRO A  53      -4.215  42.444  32.411  1.00  2.00           H  
ATOM    818 2HB  PRO A  53      -5.856  43.093  32.380  1.00  2.00           H  
ATOM    819 1HG  PRO A  53      -5.472  40.506  33.016  1.00  2.00           H  
ATOM    820 2HG  PRO A  53      -6.850  40.969  32.013  1.00  2.00           H  
ATOM    821 1HD  PRO A  53      -4.203  39.700  31.142  1.00  2.00           H  
ATOM    822 2HD  PRO A  53      -5.928  39.458  30.573  1.00  2.00           H  
ATOM    823  N   PRO A  54      -3.863  44.718  29.973  1.00  2.15           N  
ATOM    824  CA  PRO A  54      -2.734  45.632  29.821  1.00  2.15           C  
ATOM    825  C   PRO A  54      -1.670  45.422  30.894  1.00  2.15           C  
ATOM    826  O   PRO A  54      -0.477  45.586  30.642  1.00  2.15           O  
ATOM    827  CB  PRO A  54      -3.407  46.996  29.972  1.00  2.15           C  
ATOM    828  CG  PRO A  54      -4.802  46.780  29.451  1.00  2.15           C  
ATOM    829  CD  PRO A  54      -5.179  45.387  29.903  1.00  2.15           C  
ATOM    830  HA  PRO A  54      -2.309  45.529  28.819  1.00  2.15           H  
ATOM    831 1HB  PRO A  54      -3.387  47.312  31.027  1.00  2.15           H  
ATOM    832 2HB  PRO A  54      -2.852  47.754  29.400  1.00  2.15           H  
ATOM    833 1HG  PRO A  54      -5.478  47.553  29.848  1.00  2.15           H  
ATOM    834 2HG  PRO A  54      -4.813  46.882  28.356  1.00  2.15           H  
ATOM    835 1HD  PRO A  54      -5.676  45.399  30.884  1.00  2.15           H  
ATOM    836 2HD  PRO A  54      -5.802  44.954  29.107  1.00  2.15           H  
ATOM    837  N   GLU A  55      -2.111  45.021  32.089  1.00  2.34           N  
ATOM    838  CA  GLU A  55      -1.229  44.774  33.225  1.00  2.34           C  
ATOM    839  C   GLU A  55      -0.250  43.644  32.940  1.00  2.34           C  
ATOM    840  O   GLU A  55       0.872  43.631  33.446  1.00  2.34           O  
ATOM    841  CB  GLU A  55      -2.062  44.419  34.456  1.00  2.34           C  
ATOM    842  CG  GLU A  55      -2.894  45.572  35.005  1.00  2.34           C  
ATOM    843  CD  GLU A  55      -3.747  45.179  36.192  1.00  2.34           C  
ATOM    844  OE1 GLU A  55      -3.821  44.009  36.487  1.00  2.34           O  
ATOM    845  OE2 GLU A  55      -4.321  46.053  36.801  1.00  2.34           O  
ATOM    846  H   GLU A  55      -3.102  44.900  32.229  1.00  2.34           H  
ATOM    847  HA  GLU A  55      -0.658  45.682  33.424  1.00  2.34           H  
ATOM    848 1HB  GLU A  55      -2.739  43.599  34.210  1.00  2.34           H  
ATOM    849 2HB  GLU A  55      -1.403  44.070  35.249  1.00  2.34           H  
ATOM    850 1HG  GLU A  55      -2.223  46.378  35.303  1.00  2.34           H  
ATOM    851 2HG  GLU A  55      -3.536  45.948  34.208  1.00  2.34           H  
ATOM    852  N   ILE A  56      -0.711  42.684  32.149  1.00  2.58           N  
ATOM    853  CA  ILE A  56       0.045  41.511  31.785  1.00  2.58           C  
ATOM    854  C   ILE A  56       0.759  41.767  30.472  1.00  2.58           C  
ATOM    855  O   ILE A  56       1.905  41.380  30.298  1.00  2.58           O  
ATOM    856  CB  ILE A  56      -0.851  40.285  31.689  1.00  2.58           C  
ATOM    857  CG1 ILE A  56      -1.570  40.077  33.017  1.00  2.58           C  
ATOM    858  CG2 ILE A  56      -0.036  39.076  31.285  1.00  2.58           C  
ATOM    859  CD1 ILE A  56      -0.642  39.961  34.191  1.00  2.58           C  
ATOM    860  H   ILE A  56      -1.631  42.787  31.736  1.00  2.58           H  
ATOM    861  HA  ILE A  56       0.795  41.324  32.551  1.00  2.58           H  
ATOM    862  HB  ILE A  56      -1.617  40.479  30.963  1.00  2.58           H  
ATOM    863 1HG1 ILE A  56      -2.242  40.919  33.188  1.00  2.58           H  
ATOM    864 2HG1 ILE A  56      -2.167  39.167  32.955  1.00  2.58           H  
ATOM    865 1HG2 ILE A  56      -0.687  38.207  31.204  1.00  2.58           H  
ATOM    866 2HG2 ILE A  56       0.435  39.269  30.321  1.00  2.58           H  
ATOM    867 3HG2 ILE A  56       0.735  38.887  32.035  1.00  2.58           H  
ATOM    868 1HD1 ILE A  56      -1.220  39.817  35.103  1.00  2.58           H  
ATOM    869 2HD1 ILE A  56       0.029  39.113  34.049  1.00  2.58           H  
ATOM    870 3HD1 ILE A  56      -0.061  40.872  34.272  1.00  2.58           H  
ATOM    871  N   LEU A  57       0.103  42.463  29.544  1.00  2.85           N  
ATOM    872  CA  LEU A  57       0.729  42.762  28.254  1.00  2.85           C  
ATOM    873  C   LEU A  57       2.001  43.580  28.484  1.00  2.85           C  
ATOM    874  O   LEU A  57       3.003  43.409  27.797  1.00  2.85           O  
ATOM    875  CB  LEU A  57      -0.231  43.547  27.361  1.00  2.85           C  
ATOM    876  CG  LEU A  57      -1.444  42.774  26.849  1.00  2.85           C  
ATOM    877  CD1 LEU A  57      -2.404  43.708  26.163  1.00  2.85           C  
ATOM    878  CD2 LEU A  57      -0.962  41.701  25.879  1.00  2.85           C  
ATOM    879  H   LEU A  57      -0.853  42.763  29.728  1.00  2.85           H  
ATOM    880  HA  LEU A  57       0.998  41.825  27.765  1.00  2.85           H  
ATOM    881 1HB  LEU A  57      -0.583  44.401  27.916  1.00  2.85           H  
ATOM    882 2HB  LEU A  57       0.322  43.908  26.496  1.00  2.85           H  
ATOM    883  HG  LEU A  57      -1.967  42.326  27.677  1.00  2.85           H  
ATOM    884 1HD1 LEU A  57      -3.264  43.132  25.812  1.00  2.85           H  
ATOM    885 2HD1 LEU A  57      -2.745  44.461  26.859  1.00  2.85           H  
ATOM    886 3HD1 LEU A  57      -1.914  44.185  25.321  1.00  2.85           H  
ATOM    887 1HD2 LEU A  57      -1.811  41.148  25.497  1.00  2.85           H  
ATOM    888 2HD2 LEU A  57      -0.442  42.172  25.047  1.00  2.85           H  
ATOM    889 3HD2 LEU A  57      -0.281  41.022  26.394  1.00  2.85           H  
ATOM    890  N   ALA A  58       1.991  44.417  29.514  1.00  3.14           N  
ATOM    891  CA  ALA A  58       3.132  45.230  29.905  1.00  3.14           C  
ATOM    892  C   ALA A  58       4.370  44.381  30.235  1.00  3.14           C  
ATOM    893  O   ALA A  58       5.492  44.889  30.224  1.00  3.14           O  
ATOM    894  CB  ALA A  58       2.770  46.071  31.114  1.00  3.14           C  
ATOM    895  H   ALA A  58       1.125  44.548  30.036  1.00  3.14           H  
ATOM    896  HA  ALA A  58       3.381  45.884  29.069  1.00  3.14           H  
ATOM    897 1HB  ALA A  58       3.611  46.701  31.391  1.00  3.14           H  
ATOM    898 2HB  ALA A  58       1.908  46.695  30.877  1.00  3.14           H  
ATOM    899 3HB  ALA A  58       2.517  45.408  31.946  1.00  3.14           H  
ATOM    900  N   MET A  59       4.166  43.108  30.587  1.00  3.42           N  
ATOM    901  CA  MET A  59       5.229  42.192  30.967  1.00  3.42           C  
ATOM    902  C   MET A  59       5.844  41.456  29.767  1.00  3.42           C  
ATOM    903  O   MET A  59       6.863  40.778  29.929  1.00  3.42           O  
ATOM    904  CB  MET A  59       4.653  41.138  31.911  1.00  3.42           C  
ATOM    905  CG  MET A  59       4.073  41.661  33.201  1.00  3.42           C  
ATOM    906  SD  MET A  59       3.326  40.342  34.178  1.00  3.42           S  
ATOM    907  CE  MET A  59       2.629  41.278  35.523  1.00  3.42           C  
ATOM    908  H   MET A  59       3.226  42.720  30.555  1.00  3.42           H  
ATOM    909  HA  MET A  59       6.015  42.761  31.463  1.00  3.42           H  
ATOM    910 1HB  MET A  59       3.879  40.581  31.401  1.00  3.42           H  
ATOM    911 2HB  MET A  59       5.436  40.429  32.170  1.00  3.42           H  
ATOM    912 1HG  MET A  59       4.849  42.142  33.792  1.00  3.42           H  
ATOM    913 2HG  MET A  59       3.299  42.401  32.974  1.00  3.42           H  
ATOM    914 1HE  MET A  59       2.123  40.604  36.213  1.00  3.42           H  
ATOM    915 2HE  MET A  59       3.424  41.809  36.047  1.00  3.42           H  
ATOM    916 3HE  MET A  59       1.914  42.000  35.131  1.00  3.42           H  
ATOM    917  N   HIS A  60       5.216  41.574  28.585  1.00  3.67           N  
ATOM    918  CA  HIS A  60       5.603  40.838  27.374  1.00  3.67           C  
ATOM    919  C   HIS A  60       4.601  41.014  26.231  1.00  3.67           C  
ATOM    920  O   HIS A  60       4.874  41.763  25.291  1.00  3.67           O  
ATOM    921  OXT HIS A  60       3.740  40.150  26.072  1.00  3.67           O  
ATOM    922  CB  HIS A  60       5.764  39.325  27.650  1.00  3.67           C  
ATOM    923  CG  HIS A  60       4.543  38.632  28.278  1.00  3.67           C  
ATOM    924  ND1 HIS A  60       3.445  38.215  27.544  1.00  3.67           N  
ATOM    925  CD2 HIS A  60       4.302  38.255  29.562  1.00  3.67           C  
ATOM    926  CE1 HIS A  60       2.574  37.623  28.360  1.00  3.67           C  
ATOM    927  NE2 HIS A  60       3.078  37.632  29.584  1.00  3.67           N  
ATOM    928  H   HIS A  60       4.413  42.199  28.511  1.00  3.67           H  
ATOM    929  HA  HIS A  60       6.562  41.215  27.021  1.00  3.67           H  
ATOM    930 1HB  HIS A  60       5.947  38.827  26.699  1.00  3.67           H  
ATOM    931 2HB  HIS A  60       6.635  39.126  28.263  1.00  3.67           H  
ATOM    932  HD2 HIS A  60       4.965  38.408  30.414  1.00  3.67           H  
ATOM    933  HE1 HIS A  60       1.617  37.193  28.070  1.00  3.67           H  
ATOM    934  HE2 HIS A  60       2.653  37.237  30.412  1.00  3.67           H  
ENDMDL

REMARK ID 642186 DOMAINID 635762 MODEL 2 line_8_sample16
MODEL     2
ATOM      1  N   ASP A   1       4.038   2.833  -1.458  1.00 21.25           N  
ATOM      2  CA  ASP A   1       3.541   3.136  -0.121  1.00 21.25           C  
ATOM      3  C   ASP A   1       2.283   3.977  -0.158  1.00 21.25           C  
ATOM      4  O   ASP A   1       2.323   5.174  -0.437  1.00 21.25           O  
ATOM      5  CB  ASP A   1       4.601   3.846   0.722  1.00 21.25           C  
ATOM      6  CG  ASP A   1       4.139   4.176   2.171  1.00 21.25           C  
ATOM      7  OD1 ASP A   1       2.930   4.156   2.468  1.00 21.25           O  
ATOM      8  OD2 ASP A   1       5.005   4.438   2.979  1.00 21.25           O  
ATOM      9 1H   ASP A   1       4.863   2.255  -1.393  1.00 21.25           H  
ATOM     10 2H   ASP A   1       3.326   2.340  -1.979  1.00 21.25           H  
ATOM     11 3H   ASP A   1       4.267   3.696  -1.933  1.00 21.25           H  
ATOM     12  HA  ASP A   1       3.299   2.194   0.371  1.00 21.25           H  
ATOM     13 1HB  ASP A   1       5.495   3.220   0.782  1.00 21.25           H  
ATOM     14 2HB  ASP A   1       4.890   4.775   0.232  1.00 21.25           H  
ATOM     15  N   THR A   2       1.164   3.332   0.118  1.00 21.02           N  
ATOM     16  CA  THR A   2      -0.143   3.972   0.148  1.00 21.02           C  
ATOM     17  C   THR A   2      -0.742   3.805   1.536  1.00 21.02           C  
ATOM     18  O   THR A   2      -1.965   3.836   1.704  1.00 21.02           O  
ATOM     19  CB  THR A   2      -1.078   3.361  -0.907  1.00 21.02           C  
ATOM     20  OG1 THR A   2      -1.200   1.953  -0.672  1.00 21.02           O  
ATOM     21  CG2 THR A   2      -0.525   3.596  -2.307  1.00 21.02           C  
ATOM     22  H   THR A   2       1.206   2.350   0.345  1.00 21.02           H  
ATOM     23  HA  THR A   2      -0.027   5.037  -0.052  1.00 21.02           H  
ATOM     24  HB  THR A   2      -2.062   3.822  -0.826  1.00 21.02           H  
ATOM     25  HG1 THR A   2      -1.581   1.808   0.201  1.00 21.02           H  
ATOM     26 1HG2 THR A   2      -1.201   3.159  -3.042  1.00 21.02           H  
ATOM     27 2HG2 THR A   2      -0.437   4.668  -2.487  1.00 21.02           H  
ATOM     28 3HG2 THR A   2       0.453   3.133  -2.399  1.00 21.02           H  
ATOM     29  N   VAL A   3       0.121   3.532   2.517  1.00 21.25           N  
ATOM     30  CA  VAL A   3      -0.307   3.257   3.879  1.00 21.25           C  
ATOM     31  C   VAL A   3       0.263   4.201   4.949  1.00 21.25           C  
ATOM     32  O   VAL A   3      -0.277   4.284   6.053  1.00 21.25           O  
ATOM     33  CB  VAL A   3       0.040   1.799   4.228  1.00 21.25           C  
ATOM     34  CG1 VAL A   3      -0.729   0.841   3.318  1.00 21.25           C  
ATOM     35  CG2 VAL A   3       1.543   1.581   4.034  1.00 21.25           C  
ATOM     36  H   VAL A   3       1.129   3.571   2.316  1.00 21.25           H  
ATOM     37  HA  VAL A   3      -1.395   3.352   3.908  1.00 21.25           H  
ATOM     38  HB  VAL A   3      -0.242   1.596   5.259  1.00 21.25           H  
ATOM     39 1HG1 VAL A   3      -0.477  -0.187   3.578  1.00 21.25           H  
ATOM     40 2HG1 VAL A   3      -1.800   0.998   3.451  1.00 21.25           H  
ATOM     41 3HG1 VAL A   3      -0.462   1.022   2.282  1.00 21.25           H  
ATOM     42 1HG2 VAL A   3       1.794   0.551   4.278  1.00 21.25           H  
ATOM     43 2HG2 VAL A   3       1.812   1.785   2.997  1.00 21.25           H  
ATOM     44 3HG2 VAL A   3       2.103   2.251   4.684  1.00 21.25           H  
ATOM     45  N   ARG A   4       1.339   4.923   4.633  1.00 21.61           N  
ATOM     46  CA  ARG A   4       1.928   5.846   5.598  1.00 21.61           C  
ATOM     47  C   ARG A   4       0.895   6.864   6.068  1.00 21.61           C  
ATOM     48  O   ARG A   4       0.206   7.483   5.255  1.00 21.61           O  
ATOM     49  CB  ARG A   4       3.111   6.572   4.979  1.00 21.61           C  
ATOM     50  CG  ARG A   4       3.867   7.460   5.923  1.00 21.61           C  
ATOM     51  CD  ARG A   4       5.010   8.143   5.280  1.00 21.61           C  
ATOM     52  NE  ARG A   4       5.688   9.028   6.218  1.00 21.61           N  
ATOM     53  CZ  ARG A   4       6.672   8.647   7.057  1.00 21.61           C  
ATOM     54  NH1 ARG A   4       7.089   7.400   7.056  1.00 21.61           N  
ATOM     55  NH2 ARG A   4       7.218   9.526   7.882  1.00 21.61           N  
ATOM     56  H   ARG A   4       1.800   4.799   3.734  1.00 21.61           H  
ATOM     57  HA  ARG A   4       2.276   5.276   6.459  1.00 21.61           H  
ATOM     58 1HB  ARG A   4       3.812   5.841   4.596  1.00 21.61           H  
ATOM     59 2HB  ARG A   4       2.775   7.173   4.135  1.00 21.61           H  
ATOM     60 1HG  ARG A   4       3.203   8.213   6.358  1.00 21.61           H  
ATOM     61 2HG  ARG A   4       4.269   6.828   6.706  1.00 21.61           H  
ATOM     62 1HD  ARG A   4       5.726   7.401   4.918  1.00 21.61           H  
ATOM     63 2HD  ARG A   4       4.651   8.741   4.442  1.00 21.61           H  
ATOM     64  HE  ARG A   4       5.388   9.994   6.252  1.00 21.61           H  
ATOM     65 1HH1 ARG A   4       6.669   6.727   6.424  1.00 21.61           H  
ATOM     66 2HH1 ARG A   4       7.828   7.114   7.681  1.00 21.61           H  
ATOM     67 1HH2 ARG A   4       6.897  10.485   7.886  1.00 21.61           H  
ATOM     68 2HH2 ARG A   4       7.954   9.239   8.510  1.00 21.61           H  
ATOM     69  N   LYS A   5       0.794   7.043   7.378  1.00 21.49           N  
ATOM     70  CA  LYS A   5      -0.174   7.982   7.927  1.00 21.49           C  
ATOM     71  C   LYS A   5       0.311   9.421   7.900  1.00 21.49           C  
ATOM     72  O   LYS A   5       1.452   9.714   8.256  1.00 21.49           O  
ATOM     73  CB  LYS A   5      -0.503   7.619   9.370  1.00 21.49           C  
ATOM     74  CG  LYS A   5      -1.220   6.299   9.552  1.00 21.49           C  
ATOM     75  CD  LYS A   5      -1.538   6.051  11.027  1.00 21.49           C  
ATOM     76  CE  LYS A   5      -2.275   4.732  11.225  1.00 21.49           C  
ATOM     77  NZ  LYS A   5      -2.583   4.476  12.662  1.00 21.49           N  
ATOM     78  H   LYS A   5       1.376   6.505   7.999  1.00 21.49           H  
ATOM     79  HA  LYS A   5      -1.082   7.921   7.328  1.00 21.49           H  
ATOM     80 1HB  LYS A   5       0.411   7.588   9.948  1.00 21.49           H  
ATOM     81 2HB  LYS A   5      -1.124   8.391   9.793  1.00 21.49           H  
ATOM     82 1HG  LYS A   5      -2.148   6.304   8.980  1.00 21.49           H  
ATOM     83 2HG  LYS A   5      -0.589   5.488   9.184  1.00 21.49           H  
ATOM     84 1HD  LYS A   5      -0.607   6.023  11.596  1.00 21.49           H  
ATOM     85 2HD  LYS A   5      -2.152   6.865  11.414  1.00 21.49           H  
ATOM     86 1HE  LYS A   5      -3.207   4.759  10.662  1.00 21.49           H  
ATOM     87 2HE  LYS A   5      -1.656   3.919  10.845  1.00 21.49           H  
ATOM     88 1HZ  LYS A   5      -3.070   3.596  12.752  1.00 21.49           H  
ATOM     89 2HZ  LYS A   5      -1.720   4.439  13.188  1.00 21.49           H  
ATOM     90 3HZ  LYS A   5      -3.164   5.220  13.020  1.00 21.49           H  
ATOM     91  N   SER A   6      -0.607  10.346   7.614  1.00 20.43           N  
ATOM     92  CA  SER A   6      -0.307  11.781   7.662  1.00 20.43           C  
ATOM     93  C   SER A   6      -0.018  12.236   9.095  1.00 20.43           C  
ATOM     94  O   SER A   6       0.667  13.230   9.334  1.00 20.43           O  
ATOM     95  CB  SER A   6      -1.466  12.570   7.085  1.00 20.43           C  
ATOM     96  OG  SER A   6      -2.601  12.460   7.896  1.00 20.43           O  
ATOM     97  H   SER A   6      -1.526  10.047   7.322  1.00 20.43           H  
ATOM     98  HA  SER A   6       0.583  11.968   7.055  1.00 20.43           H  
ATOM     99 1HB  SER A   6      -1.179  13.616   6.994  1.00 20.43           H  
ATOM    100 2HB  SER A   6      -1.695  12.204   6.083  1.00 20.43           H  
ATOM    101  HG  SER A   6      -3.288  12.967   7.461  1.00 20.43           H  
ATOM    102  N   TYR A   7      -0.448  11.418  10.051  1.00 18.34           N  
ATOM    103  CA  TYR A   7      -0.275  11.663  11.474  1.00 18.34           C  
ATOM    104  C   TYR A   7       1.195  11.611  11.856  1.00 18.34           C  
ATOM    105  O   TYR A   7       1.602  12.185  12.864  1.00 18.34           O  
ATOM    106  CB  TYR A   7      -1.059  10.636  12.284  1.00 18.34           C  
ATOM    107  CG  TYR A   7      -2.545  10.861  12.228  1.00 18.34           C  
ATOM    108  CD1 TYR A   7      -3.355  10.014  11.491  1.00 18.34           C  
ATOM    109  CD2 TYR A   7      -3.101  11.936  12.910  1.00 18.34           C  
ATOM    110  CE1 TYR A   7      -4.718  10.230  11.439  1.00 18.34           C  
ATOM    111  CE2 TYR A   7      -4.464  12.152  12.861  1.00 18.34           C  
ATOM    112  CZ  TYR A   7      -5.271  11.305  12.127  1.00 18.34           C  
ATOM    113  OH  TYR A   7      -6.630  11.520  12.076  1.00 18.34           O  
ATOM    114  H   TYR A   7      -0.977  10.613   9.763  1.00 18.34           H  
ATOM    115  HA  TYR A   7      -0.649  12.658  11.703  1.00 18.34           H  
ATOM    116 1HB  TYR A   7      -0.845   9.632  11.914  1.00 18.34           H  
ATOM    117 2HB  TYR A   7      -0.748  10.677  13.327  1.00 18.34           H  
ATOM    118  HD1 TYR A   7      -2.927   9.174  10.952  1.00 18.34           H  
ATOM    119  HD2 TYR A   7      -2.463  12.603  13.483  1.00 18.34           H  
ATOM    120  HE1 TYR A   7      -5.351   9.561  10.862  1.00 18.34           H  
ATOM    121  HE2 TYR A   7      -4.901  12.994  13.397  1.00 18.34           H  
ATOM    122  HH  TYR A   7      -7.040  10.854  11.525  1.00 18.34           H  
ATOM    123  N   TYR A   8       2.018  10.973  11.033  1.00 15.59           N  
ATOM    124  CA  TYR A   8       3.433  10.863  11.335  1.00 15.59           C  
ATOM    125  C   TYR A   8       4.116  12.235  11.267  1.00 15.59           C  
ATOM    126  O   TYR A   8       5.217  12.410  11.792  1.00 15.59           O  
ATOM    127  CB  TYR A   8       4.088   9.880  10.375  1.00 15.59           C  
ATOM    128  CG  TYR A   8       3.597   8.462  10.557  1.00 15.59           C  
ATOM    129  CD1 TYR A   8       2.955   8.078  11.729  1.00 15.59           C  
ATOM    130  CD2 TYR A   8       3.794   7.551   9.558  1.00 15.59           C  
ATOM    131  CE1 TYR A   8       2.509   6.777  11.877  1.00 15.59           C  
ATOM    132  CE2 TYR A   8       3.354   6.249   9.695  1.00 15.59           C  
ATOM    133  CZ  TYR A   8       2.714   5.859  10.849  1.00 15.59           C  
ATOM    134  OH  TYR A   8       2.276   4.557  10.992  1.00 15.59           O  
ATOM    135  H   TYR A   8       1.673  10.546  10.175  1.00 15.59           H  
ATOM    136  HA  TYR A   8       3.541  10.484  12.351  1.00 15.59           H  
ATOM    137 1HB  TYR A   8       3.881  10.185   9.345  1.00 15.59           H  
ATOM    138 2HB  TYR A   8       5.167   9.893  10.511  1.00 15.59           H  
ATOM    139  HD1 TYR A   8       2.798   8.801  12.523  1.00 15.59           H  
ATOM    140  HD2 TYR A   8       4.300   7.871   8.661  1.00 15.59           H  
ATOM    141  HE1 TYR A   8       2.005   6.475  12.792  1.00 15.59           H  
ATOM    142  HE2 TYR A   8       3.514   5.534   8.895  1.00 15.59           H  
ATOM    143  HH  TYR A   8       2.549   4.036  10.229  1.00 15.59           H  
ATOM    144  N   SER A   9       3.468  13.205  10.603  1.00 12.88           N  
ATOM    145  CA  SER A   9       3.979  14.565  10.459  1.00 12.88           C  
ATOM    146  C   SER A   9       3.257  15.543  11.399  1.00 12.88           C  
ATOM    147  O   SER A   9       3.426  16.758  11.283  1.00 12.88           O  
ATOM    148  CB  SER A   9       3.821  15.041   9.026  1.00 12.88           C  
ATOM    149  OG  SER A   9       2.466  15.121   8.652  1.00 12.88           O  
ATOM    150  H   SER A   9       2.555  13.010  10.191  1.00 12.88           H  
ATOM    151  HA  SER A   9       5.037  14.567  10.717  1.00 12.88           H  
ATOM    152 1HB  SER A   9       4.293  16.014   8.908  1.00 12.88           H  
ATOM    153 2HB  SER A   9       4.335  14.347   8.368  1.00 12.88           H  
ATOM    154  HG  SER A   9       2.025  14.310   8.985  1.00 12.88           H  
ATOM    155  N   LYS A  10       2.434  15.016  12.321  1.00 10.71           N  
ATOM    156  CA  LYS A  10       1.639  15.833  13.239  1.00 10.71           C  
ATOM    157  C   LYS A  10       2.444  16.869  14.028  1.00 10.71           C  
ATOM    158  O   LYS A  10       1.963  17.974  14.264  1.00 10.71           O  
ATOM    159  CB  LYS A  10       0.873  14.940  14.211  1.00 10.71           C  
ATOM    160  CG  LYS A  10      -0.024  15.675  15.196  1.00 10.71           C  
ATOM    161  CD  LYS A  10      -0.803  14.689  16.065  1.00 10.71           C  
ATOM    162  CE  LYS A  10      -1.676  15.407  17.082  1.00 10.71           C  
ATOM    163  NZ  LYS A  10      -2.439  14.450  17.933  1.00 10.71           N  
ATOM    164  H   LYS A  10       2.333  14.003  12.393  1.00 10.71           H  
ATOM    165  HA  LYS A  10       0.916  16.385  12.639  1.00 10.71           H  
ATOM    166 1HB  LYS A  10       0.243  14.249  13.647  1.00 10.71           H  
ATOM    167 2HB  LYS A  10       1.581  14.337  14.778  1.00 10.71           H  
ATOM    168 1HG  LYS A  10       0.590  16.314  15.835  1.00 10.71           H  
ATOM    169 2HG  LYS A  10      -0.722  16.305  14.646  1.00 10.71           H  
ATOM    170 1HD  LYS A  10      -1.435  14.064  15.429  1.00 10.71           H  
ATOM    171 2HD  LYS A  10      -0.104  14.041  16.593  1.00 10.71           H  
ATOM    172 1HE  LYS A  10      -1.048  16.023  17.723  1.00 10.71           H  
ATOM    173 2HE  LYS A  10      -2.382  16.047  16.556  1.00 10.71           H  
ATOM    174 1HZ  LYS A  10      -3.007  14.963  18.592  1.00 10.71           H  
ATOM    175 2HZ  LYS A  10      -3.034  13.879  17.348  1.00 10.71           H  
ATOM    176 3HZ  LYS A  10      -1.793  13.856  18.435  1.00 10.71           H  
ATOM    177  N   ASP A  11       3.643  16.490  14.484  1.00  9.16           N  
ATOM    178  CA  ASP A  11       4.492  17.412  15.229  1.00  9.16           C  
ATOM    179  C   ASP A  11       5.541  17.945  14.223  1.00  9.16           C  
ATOM    180  O   ASP A  11       6.509  17.238  13.906  1.00  9.16           O  
ATOM    181  CB  ASP A  11       5.155  16.685  16.409  1.00  9.16           C  
ATOM    182  CG  ASP A  11       6.008  17.597  17.375  1.00  9.16           C  
ATOM    183  OD1 ASP A  11       6.107  18.767  17.138  1.00  9.16           O  
ATOM    184  OD2 ASP A  11       6.564  17.065  18.338  1.00  9.16           O  
ATOM    185  H   ASP A  11       3.973  15.562  14.276  1.00  9.16           H  
ATOM    186  HA  ASP A  11       3.880  18.204  15.630  1.00  9.16           H  
ATOM    187 1HB  ASP A  11       4.384  16.185  17.003  1.00  9.16           H  
ATOM    188 2HB  ASP A  11       5.791  15.916  16.006  1.00  9.16           H  
ATOM    189  N   PRO A  12       5.389  19.184  13.719  1.00  8.17           N  
ATOM    190  CA  PRO A  12       6.159  19.709  12.622  1.00  8.17           C  
ATOM    191  C   PRO A  12       7.597  19.880  13.030  1.00  8.17           C  
ATOM    192  O   PRO A  12       7.895  20.140  14.190  1.00  8.17           O  
ATOM    193  CB  PRO A  12       5.495  21.063  12.350  1.00  8.17           C  
ATOM    194  CG  PRO A  12       4.879  21.457  13.672  1.00  8.17           C  
ATOM    195  CD  PRO A  12       4.469  20.151  14.330  1.00  8.17           C  
ATOM    196  HA  PRO A  12       6.066  19.033  11.759  1.00  8.17           H  
ATOM    197 1HB  PRO A  12       6.249  21.787  11.998  1.00  8.17           H  
ATOM    198 2HB  PRO A  12       4.750  20.957  11.549  1.00  8.17           H  
ATOM    199 1HG  PRO A  12       5.612  22.017  14.274  1.00  8.17           H  
ATOM    200 2HG  PRO A  12       4.022  22.126  13.512  1.00  8.17           H  
ATOM    201 1HD  PRO A  12       4.652  20.232  15.416  1.00  8.17           H  
ATOM    202 2HD  PRO A  12       3.423  19.923  14.085  1.00  8.17           H  
ATOM    203  N   SER A  13       8.477  19.759  12.049  1.00  7.59           N  
ATOM    204  CA  SER A  13       9.923  19.930  12.183  1.00  7.59           C  
ATOM    205  C   SER A  13      10.651  18.745  12.828  1.00  7.59           C  
ATOM    206  O   SER A  13      11.875  18.737  12.826  1.00  7.59           O  
ATOM    207  CB  SER A  13      10.283  21.195  12.956  1.00  7.59           C  
ATOM    208  OG  SER A  13      10.295  20.982  14.346  1.00  7.59           O  
ATOM    209  H   SER A  13       8.123  19.534  11.129  1.00  7.59           H  
ATOM    210  HA  SER A  13      10.329  20.052  11.177  1.00  7.59           H  
ATOM    211 1HB  SER A  13      11.266  21.540  12.626  1.00  7.59           H  
ATOM    212 2HB  SER A  13       9.568  21.980  12.716  1.00  7.59           H  
ATOM    213  HG  SER A  13       9.416  20.649  14.564  1.00  7.59           H  
ATOM    214  N   ARG A  14       9.967  17.700  13.337  1.00  7.23           N  
ATOM    215  CA  ARG A  14      10.785  16.626  13.940  1.00  7.23           C  
ATOM    216  C   ARG A  14      11.746  16.004  12.924  1.00  7.23           C  
ATOM    217  O   ARG A  14      12.886  15.660  13.239  1.00  7.23           O  
ATOM    218  CB  ARG A  14       9.959  15.484  14.513  1.00  7.23           C  
ATOM    219  CG  ARG A  14       9.188  15.758  15.776  1.00  7.23           C  
ATOM    220  CD  ARG A  14       8.534  14.494  16.257  1.00  7.23           C  
ATOM    221  NE  ARG A  14       7.741  14.702  17.447  1.00  7.23           N  
ATOM    222  CZ  ARG A  14       7.148  13.756  18.176  1.00  7.23           C  
ATOM    223  NH1 ARG A  14       7.272  12.477  17.889  1.00  7.23           N  
ATOM    224  NH2 ARG A  14       6.427  14.166  19.186  1.00  7.23           N  
ATOM    225  H   ARG A  14       8.942  17.672  13.364  1.00  7.23           H  
ATOM    226  HA  ARG A  14      11.365  17.062  14.751  1.00  7.23           H  
ATOM    227 1HB  ARG A  14       9.234  15.162  13.767  1.00  7.23           H  
ATOM    228 2HB  ARG A  14      10.614  14.636  14.712  1.00  7.23           H  
ATOM    229 1HG  ARG A  14       9.853  16.126  16.552  1.00  7.23           H  
ATOM    230 2HG  ARG A  14       8.408  16.502  15.579  1.00  7.23           H  
ATOM    231 1HD  ARG A  14       7.876  14.112  15.477  1.00  7.23           H  
ATOM    232 2HD  ARG A  14       9.296  13.752  16.486  1.00  7.23           H  
ATOM    233  HE  ARG A  14       7.557  15.665  17.751  1.00  7.23           H  
ATOM    234 1HH1 ARG A  14       7.833  12.191  17.100  1.00  7.23           H  
ATOM    235 2HH1 ARG A  14       6.809  11.786  18.459  1.00  7.23           H  
ATOM    236 1HH2 ARG A  14       6.363  15.188  19.326  1.00  7.23           H  
ATOM    237 2HH2 ARG A  14       5.945  13.513  19.780  1.00  7.23           H  
ATOM    238  N   ALA A  15      11.293  15.905  11.682  1.00  6.92           N  
ATOM    239  CA  ALA A  15      12.064  15.339  10.578  1.00  6.92           C  
ATOM    240  C   ALA A  15      13.353  16.116  10.301  1.00  6.92           C  
ATOM    241  O   ALA A  15      14.274  15.595   9.672  1.00  6.92           O  
ATOM    242  CB  ALA A  15      11.219  15.319   9.322  1.00  6.92           C  
ATOM    243  H   ALA A  15      10.356  16.228  11.496  1.00  6.92           H  
ATOM    244  HA  ALA A  15      12.337  14.318  10.848  1.00  6.92           H  
ATOM    245 1HB  ALA A  15      11.792  14.873   8.511  1.00  6.92           H  
ATOM    246 2HB  ALA A  15      10.314  14.737   9.494  1.00  6.92           H  
ATOM    247 3HB  ALA A  15      10.952  16.342   9.059  1.00  6.92           H  
ATOM    248  N   GLU A  16      13.390  17.385  10.705  1.00  6.53           N  
ATOM    249  CA  GLU A  16      14.505  18.274  10.441  1.00  6.53           C  
ATOM    250  C   GLU A  16      15.542  18.275  11.565  1.00  6.53           C  
ATOM    251  O   GLU A  16      16.557  18.974  11.479  1.00  6.53           O  
ATOM    252  CB  GLU A  16      13.974  19.692  10.222  1.00  6.53           C  
ATOM    253  CG  GLU A  16      13.046  19.825   9.010  1.00  6.53           C  
ATOM    254  CD  GLU A  16      12.466  21.215   8.831  1.00  6.53           C  
ATOM    255  OE1 GLU A  16      12.757  22.077   9.628  1.00  6.53           O  
ATOM    256  OE2 GLU A  16      11.716  21.404   7.904  1.00  6.53           O  
ATOM    257  H   GLU A  16      12.634  17.759  11.272  1.00  6.53           H  
ATOM    258  HA  GLU A  16      14.996  17.940   9.529  1.00  6.53           H  
ATOM    259 1HB  GLU A  16      13.426  20.014  11.111  1.00  6.53           H  
ATOM    260 2HB  GLU A  16      14.806  20.381  10.084  1.00  6.53           H  
ATOM    261 1HG  GLU A  16      13.599  19.553   8.111  1.00  6.53           H  
ATOM    262 2HG  GLU A  16      12.230  19.114   9.129  1.00  6.53           H  
ATOM    263  N   LYS A  17      15.324  17.486  12.624  1.00  6.06           N  
ATOM    264  CA  LYS A  17      16.243  17.525  13.765  1.00  6.06           C  
ATOM    265  C   LYS A  17      17.538  16.739  13.521  1.00  6.06           C  
ATOM    266  O   LYS A  17      17.786  15.689  14.112  1.00  6.06           O  
ATOM    267  CB  LYS A  17      15.542  17.015  15.021  1.00  6.06           C  
ATOM    268  CG  LYS A  17      14.284  17.803  15.381  1.00  6.06           C  
ATOM    269  CD  LYS A  17      14.571  19.250  15.727  1.00  6.06           C  
ATOM    270  CE  LYS A  17      13.275  19.975  16.099  1.00  6.06           C  
ATOM    271  NZ  LYS A  17      13.503  21.421  16.405  1.00  6.06           N  
ATOM    272  H   LYS A  17      14.498  16.888  12.667  1.00  6.06           H  
ATOM    273  HA  LYS A  17      16.523  18.564  13.937  1.00  6.06           H  
ATOM    274 1HB  LYS A  17      15.246  15.974  14.873  1.00  6.06           H  
ATOM    275 2HB  LYS A  17      16.230  17.048  15.866  1.00  6.06           H  
ATOM    276 1HG  LYS A  17      13.628  17.802  14.515  1.00  6.06           H  
ATOM    277 2HG  LYS A  17      13.763  17.321  16.206  1.00  6.06           H  
ATOM    278 1HD  LYS A  17      15.274  19.304  16.559  1.00  6.06           H  
ATOM    279 2HD  LYS A  17      15.012  19.740  14.859  1.00  6.06           H  
ATOM    280 1HE  LYS A  17      12.579  19.895  15.262  1.00  6.06           H  
ATOM    281 2HE  LYS A  17      12.832  19.493  16.969  1.00  6.06           H  
ATOM    282 1HZ  LYS A  17      12.620  21.856  16.634  1.00  6.06           H  
ATOM    283 2HZ  LYS A  17      14.135  21.507  17.184  1.00  6.06           H  
ATOM    284 3HZ  LYS A  17      13.899  21.872  15.594  1.00  6.06           H  
ATOM    285  N   ARG A  18      18.355  17.297  12.638  1.00  5.53           N  
ATOM    286  CA  ARG A  18      19.641  16.747  12.217  1.00  5.53           C  
ATOM    287  C   ARG A  18      20.643  16.662  13.355  1.00  5.53           C  
ATOM    288  O   ARG A  18      20.783  17.599  14.147  1.00  5.53           O  
ATOM    289  CB  ARG A  18      20.239  17.612  11.114  1.00  5.53           C  
ATOM    290  CG  ARG A  18      21.552  17.104  10.541  1.00  5.53           C  
ATOM    291  CD  ARG A  18      22.022  17.941   9.417  1.00  5.53           C  
ATOM    292  NE  ARG A  18      23.313  17.500   8.929  1.00  5.53           N  
ATOM    293  CZ  ARG A  18      24.001  18.098   7.941  1.00  5.53           C  
ATOM    294  NH1 ARG A  18      23.506  19.161   7.349  1.00  5.53           N  
ATOM    295  NH2 ARG A  18      25.173  17.616   7.567  1.00  5.53           N  
ATOM    296  H   ARG A  18      18.017  18.152  12.210  1.00  5.53           H  
ATOM    297  HA  ARG A  18      19.472  15.747  11.827  1.00  5.53           H  
ATOM    298 1HB  ARG A  18      19.526  17.702  10.294  1.00  5.53           H  
ATOM    299 2HB  ARG A  18      20.420  18.615  11.500  1.00  5.53           H  
ATOM    300 1HG  ARG A  18      22.322  17.133  11.314  1.00  5.53           H  
ATOM    301 2HG  ARG A  18      21.431  16.081  10.189  1.00  5.53           H  
ATOM    302 1HD  ARG A  18      21.309  17.880   8.594  1.00  5.53           H  
ATOM    303 2HD  ARG A  18      22.112  18.973   9.741  1.00  5.53           H  
ATOM    304  HE  ARG A  18      23.726  16.685   9.364  1.00  5.53           H  
ATOM    305 1HH1 ARG A  18      22.610  19.527   7.636  1.00  5.53           H  
ATOM    306 2HH1 ARG A  18      24.022  19.612   6.607  1.00  5.53           H  
ATOM    307 1HH2 ARG A  18      25.552  16.797   8.022  1.00  5.53           H  
ATOM    308 2HH2 ARG A  18      25.690  18.065   6.825  1.00  5.53           H  
ATOM    309  N   GLU A  19      21.385  15.556  13.433  1.00  4.99           N  
ATOM    310  CA  GLU A  19      22.397  15.474  14.476  1.00  4.99           C  
ATOM    311  C   GLU A  19      23.598  16.331  14.148  1.00  4.99           C  
ATOM    312  O   GLU A  19      24.584  15.855  13.579  1.00  4.99           O  
ATOM    313  CB  GLU A  19      22.906  14.049  14.686  1.00  4.99           C  
ATOM    314  CG  GLU A  19      23.947  13.963  15.821  1.00  4.99           C  
ATOM    315  CD  GLU A  19      24.569  12.603  15.995  1.00  4.99           C  
ATOM    316  OE1 GLU A  19      24.031  11.645  15.508  1.00  4.99           O  
ATOM    317  OE2 GLU A  19      25.657  12.538  16.551  1.00  4.99           O  
ATOM    318  H   GLU A  19      21.246  14.793  12.786  1.00  4.99           H  
ATOM    319  HA  GLU A  19      21.967  15.839  15.412  1.00  4.99           H  
ATOM    320 1HB  GLU A  19      22.076  13.386  14.922  1.00  4.99           H  
ATOM    321 2HB  GLU A  19      23.375  13.690  13.769  1.00  4.99           H  
ATOM    322 1HG  GLU A  19      24.747  14.681  15.617  1.00  4.99           H  
ATOM    323 2HG  GLU A  19      23.469  14.263  16.756  1.00  4.99           H  
ATOM    324  N   ILE A  20      23.513  17.587  14.517  1.00  4.49           N  
ATOM    325  CA  ILE A  20      24.594  18.511  14.262  1.00  4.49           C  
ATOM    326  C   ILE A  20      25.771  18.071  15.112  1.00  4.49           C  
ATOM    327  O   ILE A  20      25.608  17.800  16.305  1.00  4.49           O  
ATOM    328  CB  ILE A  20      24.197  19.965  14.579  1.00  4.49           C  
ATOM    329  CG1 ILE A  20      22.999  20.384  13.720  1.00  4.49           C  
ATOM    330  CG2 ILE A  20      25.382  20.891  14.345  1.00  4.49           C  
ATOM    331  CD1 ILE A  20      23.267  20.338  12.238  1.00  4.49           C  
ATOM    332  H   ILE A  20      22.635  17.893  14.931  1.00  4.49           H  
ATOM    333  HA  ILE A  20      24.881  18.445  13.210  1.00  4.49           H  
ATOM    334  HB  ILE A  20      23.889  20.039  15.614  1.00  4.49           H  
ATOM    335 1HG1 ILE A  20      22.163  19.722  13.939  1.00  4.49           H  
ATOM    336 2HG1 ILE A  20      22.711  21.400  13.993  1.00  4.49           H  
ATOM    337 1HG2 ILE A  20      25.106  21.906  14.576  1.00  4.49           H  
ATOM    338 2HG2 ILE A  20      26.210  20.596  14.991  1.00  4.49           H  
ATOM    339 3HG2 ILE A  20      25.695  20.831  13.304  1.00  4.49           H  
ATOM    340 1HD1 ILE A  20      22.372  20.648  11.701  1.00  4.49           H  
ATOM    341 2HD1 ILE A  20      24.088  21.012  11.995  1.00  4.49           H  
ATOM    342 3HD1 ILE A  20      23.533  19.323  11.952  1.00  4.49           H  
ATOM    343  N   LYS A  21      26.939  17.966  14.506  1.00  4.07           N  
ATOM    344  CA  LYS A  21      28.116  17.508  15.226  1.00  4.07           C  
ATOM    345  C   LYS A  21      28.722  18.620  16.058  1.00  4.07           C  
ATOM    346  O   LYS A  21      28.611  19.799  15.720  1.00  4.07           O  
ATOM    347  CB  LYS A  21      29.123  16.913  14.253  1.00  4.07           C  
ATOM    348  CG  LYS A  21      28.568  15.703  13.472  1.00  4.07           C  
ATOM    349  CD  LYS A  21      28.326  14.489  14.405  1.00  4.07           C  
ATOM    350  CE  LYS A  21      27.853  13.255  13.626  1.00  4.07           C  
ATOM    351  NZ  LYS A  21      27.666  12.052  14.514  1.00  4.07           N  
ATOM    352  H   LYS A  21      27.012  18.196  13.526  1.00  4.07           H  
ATOM    353  HA  LYS A  21      27.812  16.713  15.911  1.00  4.07           H  
ATOM    354 1HB  LYS A  21      29.438  17.673  13.541  1.00  4.07           H  
ATOM    355 2HB  LYS A  21      30.007  16.587  14.806  1.00  4.07           H  
ATOM    356 1HG  LYS A  21      27.612  15.977  13.013  1.00  4.07           H  
ATOM    357 2HG  LYS A  21      29.264  15.423  12.683  1.00  4.07           H  
ATOM    358 1HD  LYS A  21      29.252  14.245  14.925  1.00  4.07           H  
ATOM    359 2HD  LYS A  21      27.568  14.748  15.156  1.00  4.07           H  
ATOM    360 1HE  LYS A  21      26.900  13.489  13.147  1.00  4.07           H  
ATOM    361 2HE  LYS A  21      28.586  13.016  12.859  1.00  4.07           H  
ATOM    362 1HZ  LYS A  21      27.346  11.268  13.966  1.00  4.07           H  
ATOM    363 2HZ  LYS A  21      28.539  11.819  14.959  1.00  4.07           H  
ATOM    364 3HZ  LYS A  21      26.959  12.257  15.243  1.00  4.07           H  
ATOM    365  N   CYS A  22      29.341  18.228  17.159  1.00  3.73           N  
ATOM    366  CA  CYS A  22      29.983  19.153  18.076  1.00  3.73           C  
ATOM    367  C   CYS A  22      31.305  19.693  17.491  1.00  3.73           C  
ATOM    368  O   CYS A  22      32.128  18.904  17.032  1.00  3.73           O  
ATOM    369  CB  CYS A  22      30.232  18.446  19.406  1.00  3.73           C  
ATOM    370  SG  CYS A  22      31.005  19.424  20.659  1.00  3.73           S  
ATOM    371  H   CYS A  22      29.398  17.227  17.340  1.00  3.73           H  
ATOM    372  HA  CYS A  22      29.264  19.948  18.255  1.00  3.73           H  
ATOM    373 1HB  CYS A  22      29.277  18.130  19.799  1.00  3.73           H  
ATOM    374 2HB  CYS A  22      30.835  17.545  19.242  1.00  3.73           H  
ATOM    375  HG  CYS A  22      30.032  20.327  20.751  1.00  3.73           H  
ATOM    376  N   PRO A  23      31.513  21.022  17.414  1.00  3.47           N  
ATOM    377  CA  PRO A  23      32.712  21.675  16.891  1.00  3.47           C  
ATOM    378  C   PRO A  23      33.960  21.496  17.763  1.00  3.47           C  
ATOM    379  O   PRO A  23      35.073  21.770  17.319  1.00  3.47           O  
ATOM    380  CB  PRO A  23      32.286  23.143  16.816  1.00  3.47           C  
ATOM    381  CG  PRO A  23      31.211  23.285  17.860  1.00  3.47           C  
ATOM    382  CD  PRO A  23      30.478  21.964  17.866  1.00  3.47           C  
ATOM    383  HA  PRO A  23      32.902  21.292  15.874  1.00  3.47           H  
ATOM    384 1HB  PRO A  23      33.157  23.787  17.020  1.00  3.47           H  
ATOM    385 2HB  PRO A  23      31.939  23.397  15.798  1.00  3.47           H  
ATOM    386 1HG  PRO A  23      31.662  23.513  18.835  1.00  3.47           H  
ATOM    387 2HG  PRO A  23      30.550  24.133  17.616  1.00  3.47           H  
ATOM    388 1HD  PRO A  23      30.182  21.766  18.890  1.00  3.47           H  
ATOM    389 2HD  PRO A  23      29.621  21.986  17.165  1.00  3.47           H  
ATOM    390  N   THR A  24      33.771  21.083  19.011  1.00  3.28           N  
ATOM    391  CA  THR A  24      34.870  20.882  19.943  1.00  3.28           C  
ATOM    392  C   THR A  24      35.747  19.763  19.369  1.00  3.28           C  
ATOM    393  O   THR A  24      35.196  18.778  18.894  1.00  3.28           O  
ATOM    394  CB  THR A  24      34.350  20.480  21.338  1.00  3.28           C  
ATOM    395  OG1 THR A  24      33.452  21.489  21.808  1.00  3.28           O  
ATOM    396  CG2 THR A  24      35.488  20.360  22.356  1.00  3.28           C  
ATOM    397  H   THR A  24      32.834  20.888  19.328  1.00  3.28           H  
ATOM    398  HA  THR A  24      35.414  21.812  20.037  1.00  3.28           H  
ATOM    399  HB  THR A  24      33.833  19.532  21.260  1.00  3.28           H  
ATOM    400  HG1 THR A  24      33.002  21.173  22.601  1.00  3.28           H  
ATOM    401 1HG2 THR A  24      35.091  20.090  23.320  1.00  3.28           H  
ATOM    402 2HG2 THR A  24      36.186  19.614  22.052  1.00  3.28           H  
ATOM    403 3HG2 THR A  24      35.997  21.320  22.440  1.00  3.28           H  
ATOM    404  N   PRO A  25      37.091  19.873  19.351  1.00  3.15           N  
ATOM    405  CA  PRO A  25      38.000  18.843  18.867  1.00  3.15           C  
ATOM    406  C   PRO A  25      37.824  17.460  19.520  1.00  3.15           C  
ATOM    407  O   PRO A  25      38.246  16.455  18.951  1.00  3.15           O  
ATOM    408  CB  PRO A  25      39.374  19.439  19.211  1.00  3.15           C  
ATOM    409  CG  PRO A  25      39.161  20.937  19.214  1.00  3.15           C  
ATOM    410  CD  PRO A  25      37.769  21.137  19.753  1.00  3.15           C  
ATOM    411  HA  PRO A  25      37.881  18.764  17.775  1.00  3.15           H  
ATOM    412 1HB  PRO A  25      39.700  19.040  20.173  1.00  3.15           H  
ATOM    413 2HB  PRO A  25      40.109  19.118  18.467  1.00  3.15           H  
ATOM    414 1HG  PRO A  25      39.928  21.435  19.821  1.00  3.15           H  
ATOM    415 2HG  PRO A  25      39.269  21.326  18.186  1.00  3.15           H  
ATOM    416 1HD  PRO A  25      37.794  21.265  20.842  1.00  3.15           H  
ATOM    417 2HD  PRO A  25      37.349  22.007  19.226  1.00  3.15           H  
ATOM    418  N   GLY A  26      37.242  17.403  20.724  1.00  3.09           N  
ATOM    419  CA  GLY A  26      37.046  16.133  21.424  1.00  3.09           C  
ATOM    420  C   GLY A  26      35.706  15.433  21.113  1.00  3.09           C  
ATOM    421  O   GLY A  26      34.977  15.803  20.183  1.00  3.09           O  
ATOM    422  H   GLY A  26      36.916  18.246  21.162  1.00  3.09           H  
ATOM    423 1HA  GLY A  26      37.869  15.460  21.177  1.00  3.09           H  
ATOM    424 2HA  GLY A  26      37.118  16.315  22.491  1.00  3.09           H  
ATOM    425  N   CYS A  27      35.429  14.365  21.880  1.00  3.13           N  
ATOM    426  CA  CYS A  27      34.241  13.498  21.795  1.00  3.13           C  
ATOM    427  C   CYS A  27      33.944  12.930  20.401  1.00  3.13           C  
ATOM    428  O   CYS A  27      32.816  12.522  20.123  1.00  3.13           O  
ATOM    429  CB  CYS A  27      33.010  14.246  22.279  1.00  3.13           C  
ATOM    430  SG  CYS A  27      33.114  14.749  23.973  1.00  3.13           S  
ATOM    431  H   CYS A  27      36.096  14.141  22.618  1.00  3.13           H  
ATOM    432  HA  CYS A  27      34.398  12.659  22.473  1.00  3.13           H  
ATOM    433 1HB  CYS A  27      32.853  15.137  21.662  1.00  3.13           H  
ATOM    434 2HB  CYS A  27      32.131  13.613  22.176  1.00  3.13           H  
ATOM    435  HG  CYS A  27      33.331  13.534  24.479  1.00  3.13           H  
ATOM    436  N   ASP A  28      34.951  12.942  19.532  1.00  3.27           N  
ATOM    437  CA  ASP A  28      34.851  12.503  18.142  1.00  3.27           C  
ATOM    438  C   ASP A  28      33.654  13.164  17.438  1.00  3.27           C  
ATOM    439  O   ASP A  28      33.028  12.564  16.565  1.00  3.27           O  
ATOM    440  CB  ASP A  28      34.742  10.972  18.065  1.00  3.27           C  
ATOM    441  CG  ASP A  28      36.006  10.264  18.594  1.00  3.27           C  
ATOM    442  OD1 ASP A  28      37.082  10.790  18.417  1.00  3.27           O  
ATOM    443  OD2 ASP A  28      35.875   9.216  19.182  1.00  3.27           O  
ATOM    444  H   ASP A  28      35.839  13.296  19.852  1.00  3.27           H  
ATOM    445  HA  ASP A  28      35.758  12.811  17.619  1.00  3.27           H  
ATOM    446 1HB  ASP A  28      33.879  10.633  18.636  1.00  3.27           H  
ATOM    447 2HB  ASP A  28      34.582  10.670  17.026  1.00  3.27           H  
ATOM    448  N   GLY A  29      33.365  14.421  17.800  1.00  3.54           N  
ATOM    449  CA  GLY A  29      32.286  15.175  17.173  1.00  3.54           C  
ATOM    450  C   GLY A  29      30.869  14.832  17.679  1.00  3.54           C  
ATOM    451  O   GLY A  29      29.894  15.386  17.171  1.00  3.54           O  
ATOM    452  H   GLY A  29      33.914  14.867  18.542  1.00  3.54           H  
ATOM    453 1HA  GLY A  29      32.467  16.241  17.344  1.00  3.54           H  
ATOM    454 2HA  GLY A  29      32.329  15.031  16.097  1.00  3.54           H  
ATOM    455  N   THR A  30      30.733  13.979  18.697  1.00  3.93           N  
ATOM    456  CA  THR A  30      29.400  13.576  19.170  1.00  3.93           C  
ATOM    457  C   THR A  30      28.441  14.753  19.308  1.00  3.93           C  
ATOM    458  O   THR A  30      28.779  15.802  19.867  1.00  3.93           O  
ATOM    459  CB  THR A  30      29.479  12.831  20.521  1.00  3.93           C  
ATOM    460  OG1 THR A  30      30.271  11.646  20.377  1.00  3.93           O  
ATOM    461  CG2 THR A  30      28.084  12.465  21.038  1.00  3.93           C  
ATOM    462  H   THR A  30      31.553  13.550  19.120  1.00  3.93           H  
ATOM    463  HA  THR A  30      28.981  12.885  18.436  1.00  3.93           H  
ATOM    464  HB  THR A  30      29.960  13.474  21.242  1.00  3.93           H  
ATOM    465  HG1 THR A  30      31.197  11.896  20.172  1.00  3.93           H  
ATOM    466 1HG2 THR A  30      28.182  11.951  21.993  1.00  3.93           H  
ATOM    467 2HG2 THR A  30      27.494  13.367  21.180  1.00  3.93           H  
ATOM    468 3HG2 THR A  30      27.586  11.810  20.324  1.00  3.93           H  
ATOM    469  N   GLY A  31      27.226  14.568  18.789  1.00  4.43           N  
ATOM    470  CA  GLY A  31      26.196  15.601  18.767  1.00  4.43           C  
ATOM    471  C   GLY A  31      25.623  15.950  20.138  1.00  4.43           C  
ATOM    472  O   GLY A  31      24.464  15.679  20.457  1.00  4.43           O  
ATOM    473  H   GLY A  31      27.003  13.675  18.358  1.00  4.43           H  
ATOM    474 1HA  GLY A  31      26.617  16.504  18.319  1.00  4.43           H  
ATOM    475 2HA  GLY A  31      25.393  15.285  18.108  1.00  4.43           H  
ATOM    476  N   HIS A  32      26.436  16.603  20.954  1.00  4.98           N  
ATOM    477  CA  HIS A  32      25.994  17.073  22.263  1.00  4.98           C  
ATOM    478  C   HIS A  32      25.203  18.358  22.063  1.00  4.98           C  
ATOM    479  O   HIS A  32      25.691  19.452  22.364  1.00  4.98           O  
ATOM    480  CB  HIS A  32      27.200  17.310  23.180  1.00  4.98           C  
ATOM    481  CG  HIS A  32      27.955  16.053  23.506  1.00  4.98           C  
ATOM    482  ND1 HIS A  32      27.411  15.039  24.272  1.00  4.98           N  
ATOM    483  CD2 HIS A  32      29.196  15.635  23.158  1.00  4.98           C  
ATOM    484  CE1 HIS A  32      28.284  14.054  24.385  1.00  4.98           C  
ATOM    485  NE2 HIS A  32      29.370  14.386  23.720  1.00  4.98           N  
ATOM    486  H   HIS A  32      27.390  16.752  20.637  1.00  4.98           H  
ATOM    487  HA  HIS A  32      25.339  16.331  22.731  1.00  4.98           H  
ATOM    488 1HB  HIS A  32      27.890  18.009  22.700  1.00  4.98           H  
ATOM    489 2HB  HIS A  32      26.866  17.764  24.114  1.00  4.98           H  
ATOM    490  HD1 HIS A  32      26.504  15.033  24.677  1.00  4.98           H  
ATOM    491  HD2 HIS A  32      29.998  16.081  22.562  1.00  4.98           H  
ATOM    492  HE1 HIS A  32      28.048  13.163  24.956  1.00  4.98           H  
ATOM    493  N   VAL A  33      23.997  18.198  21.518  1.00  5.49           N  
ATOM    494  CA  VAL A  33      23.087  19.269  21.090  1.00  5.49           C  
ATOM    495  C   VAL A  33      21.736  19.155  21.796  1.00  5.49           C  
ATOM    496  O   VAL A  33      20.705  19.567  21.269  1.00  5.49           O  
ATOM    497  CB  VAL A  33      22.835  19.163  19.586  1.00  5.49           C  
ATOM    498  CG1 VAL A  33      24.129  19.375  18.838  1.00  5.49           C  
ATOM    499  CG2 VAL A  33      22.200  17.839  19.238  1.00  5.49           C  
ATOM    500  H   VAL A  33      23.738  17.229  21.320  1.00  5.49           H  
ATOM    501  HA  VAL A  33      23.536  20.234  21.320  1.00  5.49           H  
ATOM    502  HB  VAL A  33      22.167  19.956  19.302  1.00  5.49           H  
ATOM    503 1HG1 VAL A  33      23.950  19.347  17.770  1.00  5.49           H  
ATOM    504 2HG1 VAL A  33      24.531  20.316  19.100  1.00  5.49           H  
ATOM    505 3HG1 VAL A  33      24.832  18.598  19.093  1.00  5.49           H  
ATOM    506 1HG2 VAL A  33      22.021  17.809  18.169  1.00  5.49           H  
ATOM    507 2HG2 VAL A  33      22.833  17.040  19.501  1.00  5.49           H  
ATOM    508 3HG2 VAL A  33      21.253  17.734  19.777  1.00  5.49           H  
ATOM    509  N   THR A  34      21.762  18.573  22.984  1.00  5.86           N  
ATOM    510  CA  THR A  34      20.574  18.220  23.767  1.00  5.86           C  
ATOM    511  C   THR A  34      19.980  19.322  24.656  1.00  5.86           C  
ATOM    512  O   THR A  34      19.109  19.050  25.483  1.00  5.86           O  
ATOM    513  CB  THR A  34      20.919  16.990  24.623  1.00  5.86           C  
ATOM    514  OG1 THR A  34      22.020  17.289  25.521  1.00  5.86           O  
ATOM    515  CG2 THR A  34      21.356  15.856  23.691  1.00  5.86           C  
ATOM    516  H   THR A  34      22.666  18.311  23.345  1.00  5.86           H  
ATOM    517  HA  THR A  34      19.796  17.926  23.060  1.00  5.86           H  
ATOM    518  HB  THR A  34      20.049  16.680  25.202  1.00  5.86           H  
ATOM    519  HG1 THR A  34      22.249  16.489  26.012  1.00  5.86           H  
ATOM    520 1HG2 THR A  34      21.607  14.974  24.277  1.00  5.86           H  
ATOM    521 2HG2 THR A  34      20.543  15.617  23.004  1.00  5.86           H  
ATOM    522 3HG2 THR A  34      22.229  16.171  23.117  1.00  5.86           H  
ATOM    523  N   GLY A  35      20.499  20.535  24.533  1.00  6.03           N  
ATOM    524  CA  GLY A  35      20.046  21.685  25.309  1.00  6.03           C  
ATOM    525  C   GLY A  35      19.116  22.582  24.498  1.00  6.03           C  
ATOM    526  O   GLY A  35      18.387  22.127  23.620  1.00  6.03           O  
ATOM    527  H   GLY A  35      21.211  20.661  23.831  1.00  6.03           H  
ATOM    528 1HA  GLY A  35      19.533  21.340  26.209  1.00  6.03           H  
ATOM    529 2HA  GLY A  35      20.907  22.263  25.635  1.00  6.03           H  
ATOM    530  N   LEU A  36      19.178  23.880  24.775  1.00  5.98           N  
ATOM    531  CA  LEU A  36      18.323  24.890  24.144  1.00  5.98           C  
ATOM    532  C   LEU A  36      19.026  25.570  22.976  1.00  5.98           C  
ATOM    533  O   LEU A  36      18.590  26.608  22.479  1.00  5.98           O  
ATOM    534  CB  LEU A  36      17.929  25.937  25.180  1.00  5.98           C  
ATOM    535  CG  LEU A  36      17.147  25.396  26.372  1.00  5.98           C  
ATOM    536  CD1 LEU A  36      16.874  26.526  27.342  1.00  5.98           C  
ATOM    537  CD2 LEU A  36      15.860  24.755  25.879  1.00  5.98           C  
ATOM    538  H   LEU A  36      19.815  24.188  25.495  1.00  5.98           H  
ATOM    539  HA  LEU A  36      17.426  24.403  23.767  1.00  5.98           H  
ATOM    540 1HB  LEU A  36      18.833  26.412  25.557  1.00  5.98           H  
ATOM    541 2HB  LEU A  36      17.320  26.697  24.693  1.00  5.98           H  
ATOM    542  HG  LEU A  36      17.745  24.649  26.891  1.00  5.98           H  
ATOM    543 1HD1 LEU A  36      16.328  26.143  28.204  1.00  5.98           H  
ATOM    544 2HD1 LEU A  36      17.821  26.955  27.673  1.00  5.98           H  
ATOM    545 3HD1 LEU A  36      16.280  27.297  26.850  1.00  5.98           H  
ATOM    546 1HD2 LEU A  36      15.299  24.360  26.726  1.00  5.98           H  
ATOM    547 2HD2 LEU A  36      15.256  25.500  25.360  1.00  5.98           H  
ATOM    548 3HD2 LEU A  36      16.101  23.941  25.192  1.00  5.98           H  
ATOM    549  N   TYR A  37      20.142  24.978  22.580  1.00  5.77           N  
ATOM    550  CA  TYR A  37      21.022  25.478  21.538  1.00  5.77           C  
ATOM    551  C   TYR A  37      21.305  24.371  20.507  1.00  5.77           C  
ATOM    552  O   TYR A  37      22.399  23.807  20.517  1.00  5.77           O  
ATOM    553  CB  TYR A  37      22.310  25.929  22.206  1.00  5.77           C  
ATOM    554  CG  TYR A  37      22.042  26.909  23.320  1.00  5.77           C  
ATOM    555  CD1 TYR A  37      22.077  26.461  24.637  1.00  5.77           C  
ATOM    556  CD2 TYR A  37      21.734  28.231  23.044  1.00  5.77           C  
ATOM    557  CE1 TYR A  37      21.800  27.337  25.668  1.00  5.77           C  
ATOM    558  CE2 TYR A  37      21.461  29.109  24.077  1.00  5.77           C  
ATOM    559  CZ  TYR A  37      21.492  28.666  25.383  1.00  5.77           C  
ATOM    560  OH  TYR A  37      21.216  29.539  26.411  1.00  5.77           O  
ATOM    561  H   TYR A  37      20.392  24.124  23.046  1.00  5.77           H  
ATOM    562  HA  TYR A  37      20.561  26.329  21.048  1.00  5.77           H  
ATOM    563 1HB  TYR A  37      22.822  25.077  22.624  1.00  5.77           H  
ATOM    564 2HB  TYR A  37      22.980  26.400  21.478  1.00  5.77           H  
ATOM    565  HD1 TYR A  37      22.315  25.418  24.851  1.00  5.77           H  
ATOM    566  HD2 TYR A  37      21.704  28.580  22.010  1.00  5.77           H  
ATOM    567  HE1 TYR A  37      21.824  26.990  26.699  1.00  5.77           H  
ATOM    568  HE2 TYR A  37      21.216  30.150  23.859  1.00  5.77           H  
ATOM    569  HH  TYR A  37      21.025  30.411  26.051  1.00  5.77           H  
ATOM    570  N   PRO A  38      20.375  24.090  19.568  1.00  5.49           N  
ATOM    571  CA  PRO A  38      20.319  22.946  18.650  1.00  5.49           C  
ATOM    572  C   PRO A  38      21.609  22.595  17.913  1.00  5.49           C  
ATOM    573  O   PRO A  38      21.780  21.457  17.488  1.00  5.49           O  
ATOM    574  CB  PRO A  38      19.252  23.393  17.644  1.00  5.49           C  
ATOM    575  CG  PRO A  38      18.349  24.293  18.434  1.00  5.49           C  
ATOM    576  CD  PRO A  38      19.262  25.054  19.354  1.00  5.49           C  
ATOM    577  HA  PRO A  38      19.975  22.070  19.221  1.00  5.49           H  
ATOM    578 1HB  PRO A  38      19.740  23.904  16.789  1.00  5.49           H  
ATOM    579 2HB  PRO A  38      18.733  22.518  17.237  1.00  5.49           H  
ATOM    580 1HG  PRO A  38      17.791  24.946  17.754  1.00  5.49           H  
ATOM    581 2HG  PRO A  38      17.609  23.698  18.991  1.00  5.49           H  
ATOM    582 1HD  PRO A  38      19.628  25.974  18.871  1.00  5.49           H  
ATOM    583 2HD  PRO A  38      18.710  25.256  20.269  1.00  5.49           H  
ATOM    584  N   HIS A  39      22.476  23.563  17.663  1.00  5.18           N  
ATOM    585  CA  HIS A  39      23.713  23.249  16.959  1.00  5.18           C  
ATOM    586  C   HIS A  39      24.814  22.730  17.896  1.00  5.18           C  
ATOM    587  O   HIS A  39      25.734  22.037  17.465  1.00  5.18           O  
ATOM    588  CB  HIS A  39      24.201  24.460  16.171  1.00  5.18           C  
ATOM    589  CG  HIS A  39      23.297  24.786  15.015  1.00  5.18           C  
ATOM    590  ND1 HIS A  39      22.167  25.565  15.152  1.00  5.18           N  
ATOM    591  CD2 HIS A  39      23.347  24.419  13.711  1.00  5.18           C  
ATOM    592  CE1 HIS A  39      21.563  25.670  13.979  1.00  5.18           C  
ATOM    593  NE2 HIS A  39      22.260  24.984  13.090  1.00  5.18           N  
ATOM    594  H   HIS A  39      22.312  24.499  17.996  1.00  5.18           H  
ATOM    595  HA  HIS A  39      23.514  22.460  16.242  1.00  5.18           H  
ATOM    596 1HB  HIS A  39      24.255  25.329  16.826  1.00  5.18           H  
ATOM    597 2HB  HIS A  39      25.204  24.270  15.786  1.00  5.18           H  
ATOM    598  HD2 HIS A  39      24.104  23.793  13.240  1.00  5.18           H  
ATOM    599  HE1 HIS A  39      20.646  26.224  13.781  1.00  5.18           H  
ATOM    600  HE2 HIS A  39      22.032  24.887  12.110  1.00  5.18           H  
ATOM    601  N   HIS A  40      24.786  23.170  19.158  1.00  4.86           N  
ATOM    602  CA  HIS A  40      25.801  22.802  20.153  1.00  4.86           C  
ATOM    603  C   HIS A  40      25.362  23.185  21.571  1.00  4.86           C  
ATOM    604  O   HIS A  40      25.178  24.375  21.850  1.00  4.86           O  
ATOM    605  CB  HIS A  40      27.135  23.508  19.831  1.00  4.86           C  
ATOM    606  CG  HIS A  40      28.284  23.093  20.692  1.00  4.86           C  
ATOM    607  ND1 HIS A  40      29.455  23.834  20.764  1.00  4.86           N  
ATOM    608  CD2 HIS A  40      28.460  22.032  21.495  1.00  4.86           C  
ATOM    609  CE1 HIS A  40      30.286  23.234  21.595  1.00  4.86           C  
ATOM    610  NE2 HIS A  40      29.704  22.152  22.048  1.00  4.86           N  
ATOM    611  H   HIS A  40      23.980  23.701  19.472  1.00  4.86           H  
ATOM    612  HA  HIS A  40      25.969  21.729  20.138  1.00  4.86           H  
ATOM    613 1HB  HIS A  40      27.420  23.315  18.797  1.00  4.86           H  
ATOM    614 2HB  HIS A  40      27.009  24.583  19.937  1.00  4.86           H  
ATOM    615  HD2 HIS A  40      27.752  21.228  21.687  1.00  4.86           H  
ATOM    616  HE1 HIS A  40      31.282  23.577  21.870  1.00  4.86           H  
ATOM    617  HE2 HIS A  40      30.095  21.507  22.715  1.00  4.86           H  
ATOM    618  N   ARG A  41      25.305  22.240  22.519  1.00  4.54           N  
ATOM    619  CA  ARG A  41      24.910  22.605  23.893  1.00  4.54           C  
ATOM    620  C   ARG A  41      26.085  23.201  24.672  1.00  4.54           C  
ATOM    621  O   ARG A  41      26.517  22.648  25.695  1.00  4.54           O  
ATOM    622  CB  ARG A  41      24.402  21.380  24.639  1.00  4.54           C  
ATOM    623  CG  ARG A  41      23.922  21.640  26.049  1.00  4.54           C  
ATOM    624  CD  ARG A  41      23.362  20.402  26.697  1.00  4.54           C  
ATOM    625  NE  ARG A  41      22.831  20.694  28.014  1.00  4.54           N  
ATOM    626  CZ  ARG A  41      21.982  19.907  28.709  1.00  4.54           C  
ATOM    627  NH1 ARG A  41      21.544  18.764  28.211  1.00  4.54           N  
ATOM    628  NH2 ARG A  41      21.577  20.293  29.910  1.00  4.54           N  
ATOM    629  H   ARG A  41      25.486  21.264  22.306  1.00  4.54           H  
ATOM    630  HA  ARG A  41      24.110  23.348  23.835  1.00  4.54           H  
ATOM    631 1HB  ARG A  41      23.586  20.925  24.084  1.00  4.54           H  
ATOM    632 2HB  ARG A  41      25.207  20.643  24.696  1.00  4.54           H  
ATOM    633 1HG  ARG A  41      24.766  21.983  26.647  1.00  4.54           H  
ATOM    634 2HG  ARG A  41      23.163  22.412  26.036  1.00  4.54           H  
ATOM    635 1HD  ARG A  41      22.582  19.968  26.097  1.00  4.54           H  
ATOM    636 2HD  ARG A  41      24.164  19.673  26.812  1.00  4.54           H  
ATOM    637  HE  ARG A  41      23.131  21.554  28.452  1.00  4.54           H  
ATOM    638 1HH1 ARG A  41      21.837  18.432  27.286  1.00  4.54           H  
ATOM    639 2HH1 ARG A  41      20.905  18.202  28.747  1.00  4.54           H  
ATOM    640 1HH2 ARG A  41      21.905  21.167  30.298  1.00  4.54           H  
ATOM    641 2HH2 ARG A  41      20.940  19.714  30.436  1.00  4.54           H  
ATOM    642  N   SER A  42      26.518  24.373  24.207  1.00  4.24           N  
ATOM    643  CA  SER A  42      27.684  25.072  24.702  1.00  4.24           C  
ATOM    644  C   SER A  42      28.904  24.165  24.761  1.00  4.24           C  
ATOM    645  O   SER A  42      28.850  22.979  24.447  1.00  4.24           O  
ATOM    646  CB  SER A  42      27.421  25.641  26.091  1.00  4.24           C  
ATOM    647  OG  SER A  42      28.572  26.297  26.611  1.00  4.24           O  
ATOM    648  H   SER A  42      26.026  24.734  23.395  1.00  4.24           H  
ATOM    649  HA  SER A  42      27.902  25.896  24.016  1.00  4.24           H  
ATOM    650 1HB  SER A  42      26.585  26.340  26.049  1.00  4.24           H  
ATOM    651 2HB  SER A  42      27.130  24.839  26.748  1.00  4.24           H  
ATOM    652  HG  SER A  42      28.566  27.180  26.207  1.00  4.24           H  
ATOM    653  N   LEU A  43      30.001  24.713  25.229  1.00  3.94           N  
ATOM    654  CA  LEU A  43      31.178  23.897  25.441  1.00  3.94           C  
ATOM    655  C   LEU A  43      30.951  23.191  26.761  1.00  3.94           C  
ATOM    656  O   LEU A  43      31.503  22.128  27.030  1.00  3.94           O  
ATOM    657  CB  LEU A  43      32.455  24.728  25.464  1.00  3.94           C  
ATOM    658  CG  LEU A  43      33.725  23.901  25.542  1.00  3.94           C  
ATOM    659  CD1 LEU A  43      33.795  22.963  24.388  1.00  3.94           C  
ATOM    660  CD2 LEU A  43      34.914  24.803  25.530  1.00  3.94           C  
ATOM    661  H   LEU A  43      29.993  25.688  25.477  1.00  3.94           H  
ATOM    662  HA  LEU A  43      31.253  23.154  24.650  1.00  3.94           H  
ATOM    663 1HB  LEU A  43      32.495  25.339  24.561  1.00  3.94           H  
ATOM    664 2HB  LEU A  43      32.431  25.385  26.332  1.00  3.94           H  
ATOM    665  HG  LEU A  43      33.711  23.317  26.438  1.00  3.94           H  
ATOM    666 1HD1 LEU A  43      34.704  22.378  24.473  1.00  3.94           H  
ATOM    667 2HD1 LEU A  43      32.930  22.301  24.404  1.00  3.94           H  
ATOM    668 3HD1 LEU A  43      33.805  23.526  23.451  1.00  3.94           H  
ATOM    669 1HD2 LEU A  43      35.808  24.195  25.588  1.00  3.94           H  
ATOM    670 2HD2 LEU A  43      34.925  25.376  24.606  1.00  3.94           H  
ATOM    671 3HD2 LEU A  43      34.873  25.478  26.375  1.00  3.94           H  
ATOM    672  N   SER A  44      30.094  23.804  27.569  1.00  3.66           N  
ATOM    673  CA  SER A  44      29.743  23.365  28.899  1.00  3.66           C  
ATOM    674  C   SER A  44      29.200  21.935  28.868  1.00  3.66           C  
ATOM    675  O   SER A  44      29.481  21.142  29.762  1.00  3.66           O  
ATOM    676  CB  SER A  44      28.656  24.267  29.437  1.00  3.66           C  
ATOM    677  OG  SER A  44      29.093  25.595  29.487  1.00  3.66           O  
ATOM    678  H   SER A  44      29.665  24.669  27.238  1.00  3.66           H  
ATOM    679  HA  SER A  44      30.628  23.398  29.533  1.00  3.66           H  
ATOM    680 1HB  SER A  44      27.768  24.190  28.827  1.00  3.66           H  
ATOM    681 2HB  SER A  44      28.395  23.938  30.439  1.00  3.66           H  
ATOM    682  HG  SER A  44      28.983  25.931  28.566  1.00  3.66           H  
ATOM    683  N   GLY A  45      28.412  21.598  27.830  1.00  3.41           N  
ATOM    684  CA  GLY A  45      27.826  20.279  27.723  1.00  3.41           C  
ATOM    685  C   GLY A  45      28.746  19.218  27.100  1.00  3.41           C  
ATOM    686  O   GLY A  45      28.327  18.073  26.954  1.00  3.41           O  
ATOM    687  H   GLY A  45      28.176  22.271  27.099  1.00  3.41           H  
ATOM    688 1HA  GLY A  45      27.508  19.946  28.708  1.00  3.41           H  
ATOM    689 2HA  GLY A  45      26.920  20.353  27.122  1.00  3.41           H  
ATOM    690  N   CYS A  46      29.962  19.590  26.685  1.00  3.22           N  
ATOM    691  CA  CYS A  46      30.881  18.642  26.047  1.00  3.22           C  
ATOM    692  C   CYS A  46      31.791  17.925  27.076  1.00  3.22           C  
ATOM    693  O   CYS A  46      32.628  18.577  27.711  1.00  3.22           O  
ATOM    694  CB  CYS A  46      31.773  19.367  25.041  1.00  3.22           C  
ATOM    695  SG  CYS A  46      32.960  18.291  24.211  1.00  3.22           S  
ATOM    696  H   CYS A  46      30.283  20.543  26.838  1.00  3.22           H  
ATOM    697  HA  CYS A  46      30.278  17.935  25.480  1.00  3.22           H  
ATOM    698 1HB  CYS A  46      31.163  19.858  24.285  1.00  3.22           H  
ATOM    699 2HB  CYS A  46      32.334  20.146  25.565  1.00  3.22           H  
ATOM    700  HG  CYS A  46      32.070  17.477  23.658  1.00  3.22           H  
ATOM    701  N   PRO A  47      31.706  16.592  27.235  1.00  3.08           N  
ATOM    702  CA  PRO A  47      32.497  15.794  28.166  1.00  3.08           C  
ATOM    703  C   PRO A  47      34.004  15.961  28.019  1.00  3.08           C  
ATOM    704  O   PRO A  47      34.743  15.770  28.984  1.00  3.08           O  
ATOM    705  CB  PRO A  47      32.101  14.364  27.778  1.00  3.08           C  
ATOM    706  CG  PRO A  47      30.719  14.489  27.236  1.00  3.08           C  
ATOM    707  CD  PRO A  47      30.692  15.808  26.513  1.00  3.08           C  
ATOM    708  HA  PRO A  47      32.181  16.024  29.191  1.00  3.08           H  
ATOM    709 1HB  PRO A  47      32.795  13.966  27.034  1.00  3.08           H  
ATOM    710 2HB  PRO A  47      32.161  13.707  28.659  1.00  3.08           H  
ATOM    711 1HG  PRO A  47      30.505  13.633  26.566  1.00  3.08           H  
ATOM    712 2HG  PRO A  47      29.980  14.442  28.047  1.00  3.08           H  
ATOM    713 1HD  PRO A  47      30.943  15.699  25.480  1.00  3.08           H  
ATOM    714 2HD  PRO A  47      29.693  16.199  26.648  1.00  3.08           H  
ATOM    715  N   HIS A  48      34.474  16.333  26.832  1.00  3.00           N  
ATOM    716  CA  HIS A  48      35.899  16.488  26.632  1.00  3.00           C  
ATOM    717  C   HIS A  48      36.395  17.919  26.715  1.00  3.00           C  
ATOM    718  O   HIS A  48      37.556  18.165  26.411  1.00  3.00           O  
ATOM    719  CB  HIS A  48      36.392  15.889  25.311  1.00  3.00           C  
ATOM    720  CG  HIS A  48      36.313  14.376  25.249  1.00  3.00           C  
ATOM    721  ND1 HIS A  48      36.900  13.646  24.233  1.00  3.00           N  
ATOM    722  CD2 HIS A  48      35.716  13.458  26.065  1.00  3.00           C  
ATOM    723  CE1 HIS A  48      36.690  12.362  24.437  1.00  3.00           C  
ATOM    724  NE2 HIS A  48      35.976  12.223  25.541  1.00  3.00           N  
ATOM    725  H   HIS A  48      33.846  16.489  26.058  1.00  3.00           H  
ATOM    726  HA  HIS A  48      36.418  15.929  27.415  1.00  3.00           H  
ATOM    727 1HB  HIS A  48      35.799  16.326  24.483  1.00  3.00           H  
ATOM    728 2HB  HIS A  48      37.430  16.182  25.131  1.00  3.00           H  
ATOM    729  HD2 HIS A  48      35.148  13.650  26.968  1.00  3.00           H  
ATOM    730  HE1 HIS A  48      37.052  11.552  23.814  1.00  3.00           H  
ATOM    731  HE2 HIS A  48      35.674  11.344  25.942  1.00  3.00           H  
ATOM    732  N   LYS A  49      35.584  18.853  27.229  1.00  2.96           N  
ATOM    733  CA  LYS A  49      36.087  20.227  27.413  1.00  2.96           C  
ATOM    734  C   LYS A  49      37.416  20.232  28.174  1.00  2.96           C  
ATOM    735  O   LYS A  49      38.357  20.941  27.804  1.00  2.96           O  
ATOM    736  CB  LYS A  49      35.101  21.081  28.219  1.00  2.96           C  
ATOM    737  CG  LYS A  49      35.633  22.492  28.496  1.00  2.96           C  
ATOM    738  CD  LYS A  49      34.660  23.343  29.295  1.00  2.96           C  
ATOM    739  CE  LYS A  49      35.287  24.695  29.600  1.00  2.96           C  
ATOM    740  NZ  LYS A  49      34.406  25.555  30.423  1.00  2.96           N  
ATOM    741  H   LYS A  49      34.618  18.633  27.466  1.00  2.96           H  
ATOM    742  HA  LYS A  49      36.238  20.682  26.437  1.00  2.96           H  
ATOM    743 1HB  LYS A  49      34.157  21.171  27.671  1.00  2.96           H  
ATOM    744 2HB  LYS A  49      34.880  20.601  29.176  1.00  2.96           H  
ATOM    745 1HG  LYS A  49      36.551  22.402  29.077  1.00  2.96           H  
ATOM    746 2HG  LYS A  49      35.881  22.986  27.568  1.00  2.96           H  
ATOM    747 1HD  LYS A  49      33.724  23.480  28.747  1.00  2.96           H  
ATOM    748 2HD  LYS A  49      34.437  22.843  30.236  1.00  2.96           H  
ATOM    749 1HE  LYS A  49      36.223  24.535  30.134  1.00  2.96           H  
ATOM    750 2HE  LYS A  49      35.500  25.201  28.664  1.00  2.96           H  
ATOM    751 1HZ  LYS A  49      34.866  26.438  30.596  1.00  2.96           H  
ATOM    752 2HZ  LYS A  49      33.540  25.717  29.929  1.00  2.96           H  
ATOM    753 3HZ  LYS A  49      34.213  25.098  31.303  1.00  2.96           H  
ATOM    754  N   ASP A  50      37.508  19.403  29.211  1.00  2.96           N  
ATOM    755  CA  ASP A  50      38.691  19.302  30.058  1.00  2.96           C  
ATOM    756  C   ASP A  50      39.940  18.812  29.315  1.00  2.96           C  
ATOM    757  O   ASP A  50      41.056  18.969  29.813  1.00  2.96           O  
ATOM    758  CB  ASP A  50      38.423  18.366  31.239  1.00  2.96           C  
ATOM    759  CG  ASP A  50      37.466  18.958  32.288  1.00  2.96           C  
ATOM    760  OD1 ASP A  50      37.194  20.136  32.233  1.00  2.96           O  
ATOM    761  OD2 ASP A  50      37.027  18.222  33.137  1.00  2.96           O  
ATOM    762  H   ASP A  50      36.701  18.834  29.431  1.00  2.96           H  
ATOM    763  HA  ASP A  50      38.907  20.294  30.451  1.00  2.96           H  
ATOM    764 1HB  ASP A  50      38.007  17.427  30.868  1.00  2.96           H  
ATOM    765 2HB  ASP A  50      39.369  18.134  31.725  1.00  2.96           H  
ATOM    766  N   ARG A  51      39.761  18.164  28.168  1.00  2.97           N  
ATOM    767  CA  ARG A  51      40.888  17.636  27.415  1.00  2.97           C  
ATOM    768  C   ARG A  51      41.373  18.617  26.353  1.00  2.97           C  
ATOM    769  O   ARG A  51      42.328  18.322  25.630  1.00  2.97           O  
ATOM    770  CB  ARG A  51      40.513  16.332  26.736  1.00  2.97           C  
ATOM    771  CG  ARG A  51      40.146  15.196  27.683  1.00  2.97           C  
ATOM    772  CD  ARG A  51      39.849  13.942  26.945  1.00  2.97           C  
ATOM    773  NE  ARG A  51      39.446  12.864  27.837  1.00  2.97           N  
ATOM    774  CZ  ARG A  51      39.291  11.581  27.460  1.00  2.97           C  
ATOM    775  NH1 ARG A  51      39.518  11.231  26.213  1.00  2.97           N  
ATOM    776  NH2 ARG A  51      38.917  10.675  28.343  1.00  2.97           N  
ATOM    777  H   ARG A  51      38.836  18.074  27.759  1.00  2.97           H  
ATOM    778  HA  ARG A  51      41.703  17.448  28.112  1.00  2.97           H  
ATOM    779 1HB  ARG A  51      39.667  16.507  26.071  1.00  2.97           H  
ATOM    780 2HB  ARG A  51      41.346  15.991  26.119  1.00  2.97           H  
ATOM    781 1HG  ARG A  51      40.972  15.010  28.373  1.00  2.97           H  
ATOM    782 2HG  ARG A  51      39.255  15.478  28.245  1.00  2.97           H  
ATOM    783 1HD  ARG A  51      39.044  14.123  26.238  1.00  2.97           H  
ATOM    784 2HD  ARG A  51      40.737  13.624  26.407  1.00  2.97           H  
ATOM    785  HE  ARG A  51      39.260  13.099  28.804  1.00  2.97           H  
ATOM    786 1HH1 ARG A  51      39.800  11.929  25.534  1.00  2.97           H  
ATOM    787 2HH1 ARG A  51      39.407  10.272  25.931  1.00  2.97           H  
ATOM    788 1HH2 ARG A  51      38.744  10.946  29.302  1.00  2.97           H  
ATOM    789 2HH2 ARG A  51      38.804   9.714  28.061  1.00  2.97           H  
ATOM    790  N   ILE A  52      40.725  19.777  26.239  1.00  3.01           N  
ATOM    791  CA  ILE A  52      41.123  20.749  25.243  1.00  3.01           C  
ATOM    792  C   ILE A  52      42.055  21.767  25.913  1.00  3.01           C  
ATOM    793  O   ILE A  52      41.648  22.393  26.890  1.00  3.01           O  
ATOM    794  CB  ILE A  52      39.915  21.483  24.655  1.00  3.01           C  
ATOM    795  CG1 ILE A  52      38.897  20.496  24.135  1.00  3.01           C  
ATOM    796  CG2 ILE A  52      40.388  22.369  23.525  1.00  3.01           C  
ATOM    797  CD1 ILE A  52      39.429  19.576  23.082  1.00  3.01           C  
ATOM    798  H   ILE A  52      39.942  19.998  26.854  1.00  3.01           H  
ATOM    799  HA  ILE A  52      41.605  20.233  24.428  1.00  3.01           H  
ATOM    800  HB  ILE A  52      39.439  22.070  25.435  1.00  3.01           H  
ATOM    801 1HG1 ILE A  52      38.536  19.907  24.968  1.00  3.01           H  
ATOM    802 2HG1 ILE A  52      38.062  21.048  23.718  1.00  3.01           H  
ATOM    803 1HG2 ILE A  52      39.550  22.908  23.090  1.00  3.01           H  
ATOM    804 2HG2 ILE A  52      41.110  23.068  23.912  1.00  3.01           H  
ATOM    805 3HG2 ILE A  52      40.857  21.753  22.759  1.00  3.01           H  
ATOM    806 1HD1 ILE A  52      38.647  18.897  22.755  1.00  3.01           H  
ATOM    807 2HD1 ILE A  52      39.775  20.168  22.243  1.00  3.01           H  
ATOM    808 3HD1 ILE A  52      40.257  19.003  23.491  1.00  3.01           H  
ATOM    809  N   PRO A  53      43.321  21.916  25.484  1.00  3.09           N  
ATOM    810  CA  PRO A  53      44.271  22.825  26.090  1.00  3.09           C  
ATOM    811  C   PRO A  53      43.732  24.247  26.040  1.00  3.09           C  
ATOM    812  O   PRO A  53      43.118  24.615  25.036  1.00  3.09           O  
ATOM    813  CB  PRO A  53      45.502  22.689  25.186  1.00  3.09           C  
ATOM    814  CG  PRO A  53      45.368  21.325  24.554  1.00  3.09           C  
ATOM    815  CD  PRO A  53      43.876  21.111  24.374  1.00  3.09           C  
ATOM    816  HA  PRO A  53      44.485  22.459  27.097  1.00  3.09           H  
ATOM    817 1HB  PRO A  53      45.505  23.500  24.450  1.00  3.09           H  
ATOM    818 2HB  PRO A  53      46.430  22.789  25.771  1.00  3.09           H  
ATOM    819 1HG  PRO A  53      45.912  21.291  23.598  1.00  3.09           H  
ATOM    820 2HG  PRO A  53      45.826  20.561  25.205  1.00  3.09           H  
ATOM    821 1HD  PRO A  53      43.522  21.469  23.394  1.00  3.09           H  
ATOM    822 2HD  PRO A  53      43.709  20.044  24.521  1.00  3.09           H  
ATOM    823  N   PRO A  54      44.014  25.101  27.038  1.00  3.22           N  
ATOM    824  CA  PRO A  54      43.667  26.515  27.076  1.00  3.22           C  
ATOM    825  C   PRO A  54      44.101  27.249  25.813  1.00  3.22           C  
ATOM    826  O   PRO A  54      43.427  28.173  25.362  1.00  3.22           O  
ATOM    827  CB  PRO A  54      44.452  27.001  28.299  1.00  3.22           C  
ATOM    828  CG  PRO A  54      44.518  25.798  29.198  1.00  3.22           C  
ATOM    829  CD  PRO A  54      44.682  24.617  28.263  1.00  3.22           C  
ATOM    830  HA  PRO A  54      42.588  26.621  27.242  1.00  3.22           H  
ATOM    831 1HB  PRO A  54      45.444  27.371  27.993  1.00  3.22           H  
ATOM    832 2HB  PRO A  54      43.925  27.846  28.763  1.00  3.22           H  
ATOM    833 1HG  PRO A  54      45.356  25.903  29.906  1.00  3.22           H  
ATOM    834 2HG  PRO A  54      43.600  25.729  29.803  1.00  3.22           H  
ATOM    835 1HD  PRO A  54      45.744  24.387  28.083  1.00  3.22           H  
ATOM    836 2HD  PRO A  54      44.125  23.779  28.705  1.00  3.22           H  
ATOM    837  N   GLU A  55      45.208  26.815  25.208  1.00  3.41           N  
ATOM    838  CA  GLU A  55      45.709  27.433  23.987  1.00  3.41           C  
ATOM    839  C   GLU A  55      44.722  27.273  22.835  1.00  3.41           C  
ATOM    840  O   GLU A  55      44.545  28.173  22.012  1.00  3.41           O  
ATOM    841  CB  GLU A  55      47.047  26.805  23.601  1.00  3.41           C  
ATOM    842  CG  GLU A  55      48.194  27.134  24.551  1.00  3.41           C  
ATOM    843  CD  GLU A  55      49.489  26.447  24.185  1.00  3.41           C  
ATOM    844  OE1 GLU A  55      49.472  25.615  23.307  1.00  3.41           O  
ATOM    845  OE2 GLU A  55      50.493  26.757  24.782  1.00  3.41           O  
ATOM    846  H   GLU A  55      45.729  26.050  25.612  1.00  3.41           H  
ATOM    847  HA  GLU A  55      45.851  28.501  24.172  1.00  3.41           H  
ATOM    848 1HB  GLU A  55      46.933  25.721  23.565  1.00  3.41           H  
ATOM    849 2HB  GLU A  55      47.326  27.138  22.601  1.00  3.41           H  
ATOM    850 1HG  GLU A  55      48.354  28.215  24.551  1.00  3.41           H  
ATOM    851 2HG  GLU A  55      47.901  26.840  25.557  1.00  3.41           H  
ATOM    852  N   ILE A  56      44.078  26.114  22.792  1.00  3.67           N  
ATOM    853  CA  ILE A  56      43.140  25.767  21.749  1.00  3.67           C  
ATOM    854  C   ILE A  56      41.829  26.436  22.050  1.00  3.67           C  
ATOM    855  O   ILE A  56      41.163  26.960  21.159  1.00  3.67           O  
ATOM    856  CB  ILE A  56      42.999  24.247  21.635  1.00  3.67           C  
ATOM    857  CG1 ILE A  56      44.358  23.663  21.269  1.00  3.67           C  
ATOM    858  CG2 ILE A  56      41.915  23.852  20.655  1.00  3.67           C  
ATOM    859  CD1 ILE A  56      44.916  24.228  19.983  1.00  3.67           C  
ATOM    860  H   ILE A  56      44.210  25.445  23.542  1.00  3.67           H  
ATOM    861  HA  ILE A  56      43.516  26.142  20.801  1.00  3.67           H  
ATOM    862  HB  ILE A  56      42.754  23.858  22.608  1.00  3.67           H  
ATOM    863 1HG1 ILE A  56      45.064  23.871  22.073  1.00  3.67           H  
ATOM    864 2HG1 ILE A  56      44.265  22.582  21.159  1.00  3.67           H  
ATOM    865 1HG2 ILE A  56      41.841  22.769  20.623  1.00  3.67           H  
ATOM    866 2HG2 ILE A  56      40.963  24.275  20.981  1.00  3.67           H  
ATOM    867 3HG2 ILE A  56      42.153  24.222  19.667  1.00  3.67           H  
ATOM    868 1HD1 ILE A  56      45.884  23.774  19.779  1.00  3.67           H  
ATOM    869 2HD1 ILE A  56      44.235  24.015  19.158  1.00  3.67           H  
ATOM    870 3HD1 ILE A  56      45.037  25.309  20.080  1.00  3.67           H  
ATOM    871  N   LEU A  57      41.457  26.436  23.323  1.00  3.98           N  
ATOM    872  CA  LEU A  57      40.216  27.077  23.698  1.00  3.98           C  
ATOM    873  C   LEU A  57      40.280  28.578  23.384  1.00  3.98           C  
ATOM    874  O   LEU A  57      39.315  29.158  22.894  1.00  3.98           O  
ATOM    875  CB  LEU A  57      39.968  26.844  25.188  1.00  3.98           C  
ATOM    876  CG  LEU A  57      39.676  25.402  25.533  1.00  3.98           C  
ATOM    877  CD1 LEU A  57      39.603  25.209  27.022  1.00  3.98           C  
ATOM    878  CD2 LEU A  57      38.398  25.026  24.859  1.00  3.98           C  
ATOM    879  H   LEU A  57      42.041  25.975  24.021  1.00  3.98           H  
ATOM    880  HA  LEU A  57      39.404  26.636  23.122  1.00  3.98           H  
ATOM    881 1HB  LEU A  57      40.848  27.156  25.737  1.00  3.98           H  
ATOM    882 2HB  LEU A  57      39.125  27.449  25.502  1.00  3.98           H  
ATOM    883  HG  LEU A  57      40.481  24.779  25.178  1.00  3.98           H  
ATOM    884 1HD1 LEU A  57      39.401  24.154  27.233  1.00  3.98           H  
ATOM    885 2HD1 LEU A  57      40.551  25.486  27.470  1.00  3.98           H  
ATOM    886 3HD1 LEU A  57      38.807  25.824  27.435  1.00  3.98           H  
ATOM    887 1HD2 LEU A  57      38.157  23.992  25.076  1.00  3.98           H  
ATOM    888 2HD2 LEU A  57      37.610  25.674  25.230  1.00  3.98           H  
ATOM    889 3HD2 LEU A  57      38.504  25.158  23.783  1.00  3.98           H  
ATOM    890  N   ALA A  58      41.440  29.194  23.635  1.00  4.33           N  
ATOM    891  CA  ALA A  58      41.660  30.601  23.315  1.00  4.33           C  
ATOM    892  C   ALA A  58      41.633  30.849  21.803  1.00  4.33           C  
ATOM    893  O   ALA A  58      41.081  31.848  21.340  1.00  4.33           O  
ATOM    894  CB  ALA A  58      42.998  31.049  23.873  1.00  4.33           C  
ATOM    895  H   ALA A  58      42.195  28.682  24.081  1.00  4.33           H  
ATOM    896  HA  ALA A  58      40.861  31.182  23.769  1.00  4.33           H  
ATOM    897 1HB  ALA A  58      43.155  32.105  23.653  1.00  4.33           H  
ATOM    898 2HB  ALA A  58      43.009  30.894  24.950  1.00  4.33           H  
ATOM    899 3HB  ALA A  58      43.792  30.459  23.415  1.00  4.33           H  
ATOM    900  N   MET A  59      42.236  29.927  21.037  1.00  4.68           N  
ATOM    901  CA  MET A  59      42.313  30.010  19.581  1.00  4.68           C  
ATOM    902  C   MET A  59      40.944  29.993  18.891  1.00  4.68           C  
ATOM    903  O   MET A  59      40.654  30.872  18.069  1.00  4.68           O  
ATOM    904  CB  MET A  59      43.131  28.826  19.075  1.00  4.68           C  
ATOM    905  CG  MET A  59      43.302  28.741  17.610  1.00  4.68           C  
ATOM    906  SD  MET A  59      43.966  27.158  17.143  1.00  4.68           S  
ATOM    907  CE  MET A  59      42.503  26.190  17.514  1.00  4.68           C  
ATOM    908  H   MET A  59      42.707  29.143  21.483  1.00  4.68           H  
ATOM    909  HA  MET A  59      42.815  30.940  19.323  1.00  4.68           H  
ATOM    910 1HB  MET A  59      44.123  28.836  19.534  1.00  4.68           H  
ATOM    911 2HB  MET A  59      42.647  27.914  19.383  1.00  4.68           H  
ATOM    912 1HG  MET A  59      42.345  28.857  17.155  1.00  4.68           H  
ATOM    913 2HG  MET A  59      43.964  29.529  17.252  1.00  4.68           H  
ATOM    914 1HE  MET A  59      42.687  25.142  17.295  1.00  4.68           H  
ATOM    915 2HE  MET A  59      42.244  26.308  18.569  1.00  4.68           H  
ATOM    916 3HE  MET A  59      41.668  26.545  16.913  1.00  4.68           H  
ATOM    917  N   HIS A  60      40.126  28.996  19.248  1.00  4.99           N  
ATOM    918  CA  HIS A  60      38.778  28.698  18.729  1.00  4.99           C  
ATOM    919  C   HIS A  60      38.540  27.187  18.705  1.00  4.99           C  
ATOM    920  O   HIS A  60      38.894  26.519  17.734  1.00  4.99           O  
ATOM    921  OXT HIS A  60      37.732  26.709  19.503  1.00  4.99           O  
ATOM    922  CB  HIS A  60      38.475  29.246  17.307  1.00  4.99           C  
ATOM    923  CG  HIS A  60      39.333  28.695  16.143  1.00  4.99           C  
ATOM    924  ND1 HIS A  60      39.115  27.454  15.579  1.00  4.99           N  
ATOM    925  CD2 HIS A  60      40.347  29.257  15.424  1.00  4.99           C  
ATOM    926  CE1 HIS A  60      39.976  27.265  14.587  1.00  4.99           C  
ATOM    927  NE2 HIS A  60      40.727  28.342  14.474  1.00  4.99           N  
ATOM    928  H   HIS A  60      40.489  28.352  19.957  1.00  4.99           H  
ATOM    929  HA  HIS A  60      38.038  29.126  19.408  1.00  4.99           H  
ATOM    930 1HB  HIS A  60      37.443  28.976  17.069  1.00  4.99           H  
ATOM    931 2HB  HIS A  60      38.504  30.330  17.297  1.00  4.99           H  
ATOM    932  HD2 HIS A  60      40.781  30.244  15.571  1.00  4.99           H  
ATOM    933  HE1 HIS A  60      40.046  26.375  13.964  1.00  4.99           H  
ATOM    934  HE2 HIS A  60      41.463  28.482  13.797  1.00  4.99           H  
ENDMDL

REMARK ID 642186 DOMAINID 635762 MODEL 3 line_8_sample16
MODEL     3
ATOM      1  N   ASP A   1       0.893   0.803   2.014  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.210   0.690   0.595  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.963   1.922   0.102  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.384   2.991  -0.137  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.059   0.476  -0.231  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.212   0.251  -1.718  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.308   0.540  -2.175  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.684  -0.206  -2.393  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.114  -0.066   2.479  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.439   1.549   2.421  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.091   1.002   2.127  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.856  -0.179   0.458  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.600  -0.388   0.156  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.711   1.340  -0.124  1.00 24.67           H  
ATOM     15  N   THR A   2       3.268   1.760  -0.091  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.136   2.847  -0.531  1.00 24.67           C  
ATOM     17  C   THR A   2       4.266   2.931  -2.052  1.00 24.67           C  
ATOM     18  O   THR A   2       4.914   3.835  -2.576  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.528   2.712   0.109  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.123   1.464  -0.278  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.405   2.762   1.617  1.00 24.67           C  
ATOM     22  H   THR A   2       3.687   0.856   0.081  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.703   3.787  -0.188  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.164   3.530  -0.231  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.261   1.451  -1.230  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       6.395   2.670   2.065  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.959   3.711   1.912  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.776   1.944   1.958  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.617   2.017  -2.778  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.672   1.993  -4.241  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.055   3.273  -4.750  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.507   3.874  -5.730  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.933   0.783  -4.827  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.870   0.903  -6.340  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.643  -0.489  -4.404  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.017   1.324  -2.317  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.716   1.951  -4.556  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.907   0.772  -4.461  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.332   0.048  -6.747  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.349   1.821  -6.607  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.881   0.926  -6.745  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.114  -1.351  -4.808  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.666  -0.480  -4.775  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.647  -0.544  -3.313  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.025   3.696  -4.030  1.00 24.39           N  
ATOM     46  CA  ARG A   4       1.232   4.882  -4.276  1.00 24.39           C  
ATOM     47  C   ARG A   4       2.074   6.169  -4.310  1.00 24.39           C  
ATOM     48  O   ARG A   4       1.612   7.195  -4.805  1.00 24.39           O  
ATOM     49  CB  ARG A   4       0.207   5.041  -3.163  1.00 24.39           C  
ATOM     50  CG  ARG A   4      -0.854   3.955  -3.077  1.00 24.39           C  
ATOM     51  CD  ARG A   4      -1.844   4.249  -1.993  1.00 24.39           C  
ATOM     52  NE  ARG A   4      -1.246   4.255  -0.656  1.00 24.39           N  
ATOM     53  CZ  ARG A   4      -1.866   4.726   0.449  1.00 24.39           C  
ATOM     54  NH1 ARG A   4      -3.093   5.204   0.368  1.00 24.39           N  
ATOM     55  NH2 ARG A   4      -1.239   4.714   1.610  1.00 24.39           N  
ATOM     56  H   ARG A   4       1.758   3.113  -3.241  1.00 24.39           H  
ATOM     57  HA  ARG A   4       0.722   4.764  -5.233  1.00 24.39           H  
ATOM     58 1HB  ARG A   4       0.729   5.054  -2.202  1.00 24.39           H  
ATOM     59 2HB  ARG A   4      -0.302   5.998  -3.270  1.00 24.39           H  
ATOM     60 1HG  ARG A   4      -1.382   3.876  -4.024  1.00 24.39           H  
ATOM     61 2HG  ARG A   4      -0.368   3.000  -2.848  1.00 24.39           H  
ATOM     62 1HD  ARG A   4      -2.293   5.225  -2.168  1.00 24.39           H  
ATOM     63 2HD  ARG A   4      -2.621   3.485  -2.010  1.00 24.39           H  
ATOM     64  HE  ARG A   4      -0.294   3.869  -0.543  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4      -3.573   5.217  -0.521  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4      -3.552   5.558   1.194  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4      -0.287   4.375   1.661  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4      -1.696   5.070   2.435  1.00 24.39           H  
ATOM     69  N   LYS A   5       3.299   6.132  -3.761  1.00 23.40           N  
ATOM     70  CA  LYS A   5       4.162   7.302  -3.729  1.00 23.40           C  
ATOM     71  C   LYS A   5       4.982   7.444  -5.016  1.00 23.40           C  
ATOM     72  O   LYS A   5       5.733   8.419  -5.175  1.00 23.40           O  
ATOM     73  CB  LYS A   5       5.116   7.222  -2.534  1.00 23.40           C  
ATOM     74  CG  LYS A   5       4.439   7.258  -1.166  1.00 23.40           C  
ATOM     75  CD  LYS A   5       5.472   7.243  -0.039  1.00 23.40           C  
ATOM     76  CE  LYS A   5       4.810   7.258   1.334  1.00 23.40           C  
ATOM     77  NZ  LYS A   5       5.816   7.342   2.441  1.00 23.40           N  
ATOM     78  H   LYS A   5       3.670   5.268  -3.371  1.00 23.40           H  
ATOM     79  HA  LYS A   5       3.539   8.190  -3.628  1.00 23.40           H  
ATOM     80 1HB  LYS A   5       5.692   6.297  -2.598  1.00 23.40           H  
ATOM     81 2HB  LYS A   5       5.823   8.048  -2.581  1.00 23.40           H  
ATOM     82 1HG  LYS A   5       3.824   8.154  -1.084  1.00 23.40           H  
ATOM     83 2HG  LYS A   5       3.795   6.382  -1.068  1.00 23.40           H  
ATOM     84 1HD  LYS A   5       6.084   6.342  -0.126  1.00 23.40           H  
ATOM     85 2HD  LYS A   5       6.122   8.113  -0.129  1.00 23.40           H  
ATOM     86 1HE  LYS A   5       4.136   8.111   1.402  1.00 23.40           H  
ATOM     87 2HE  LYS A   5       4.232   6.340   1.454  1.00 23.40           H  
ATOM     88 1HZ  LYS A   5       5.337   7.344   3.331  1.00 23.40           H  
ATOM     89 2HZ  LYS A   5       6.450   6.558   2.404  1.00 23.40           H  
ATOM     90 3HZ  LYS A   5       6.345   8.198   2.343  1.00 23.40           H  
ATOM     91  N   SER A   6       4.875   6.469  -5.924  1.00 21.47           N  
ATOM     92  CA  SER A   6       5.661   6.509  -7.145  1.00 21.47           C  
ATOM     93  C   SER A   6       5.431   7.809  -7.894  1.00 21.47           C  
ATOM     94  O   SER A   6       4.298   8.244  -8.088  1.00 21.47           O  
ATOM     95  CB  SER A   6       5.297   5.350  -8.052  1.00 21.47           C  
ATOM     96  OG  SER A   6       5.595   4.124  -7.453  1.00 21.47           O  
ATOM     97  H   SER A   6       4.252   5.675  -5.765  1.00 21.47           H  
ATOM     98  HA  SER A   6       6.717   6.439  -6.882  1.00 21.47           H  
ATOM     99 1HB  SER A   6       4.234   5.392  -8.289  1.00 21.47           H  
ATOM    100 2HB  SER A   6       5.845   5.439  -8.984  1.00 21.47           H  
ATOM    101  HG  SER A   6       4.948   4.032  -6.719  1.00 21.47           H  
ATOM    102  N   TYR A   7       6.531   8.405  -8.340  1.00 18.82           N  
ATOM    103  CA  TYR A   7       6.564   9.655  -9.098  1.00 18.82           C  
ATOM    104  C   TYR A   7       6.035  10.874  -8.332  1.00 18.82           C  
ATOM    105  O   TYR A   7       5.754  11.909  -8.941  1.00 18.82           O  
ATOM    106  CB  TYR A   7       5.778   9.517 -10.409  1.00 18.82           C  
ATOM    107  CG  TYR A   7       6.184   8.327 -11.254  1.00 18.82           C  
ATOM    108  CD1 TYR A   7       5.370   7.203 -11.297  1.00 18.82           C  
ATOM    109  CD2 TYR A   7       7.367   8.351 -11.971  1.00 18.82           C  
ATOM    110  CE1 TYR A   7       5.735   6.111 -12.053  1.00 18.82           C  
ATOM    111  CE2 TYR A   7       7.735   7.256 -12.731  1.00 18.82           C  
ATOM    112  CZ  TYR A   7       6.923   6.140 -12.772  1.00 18.82           C  
ATOM    113  OH  TYR A   7       7.288   5.049 -13.528  1.00 18.82           O  
ATOM    114  H   TYR A   7       7.414   7.967  -8.124  1.00 18.82           H  
ATOM    115  HA  TYR A   7       7.605   9.866  -9.347  1.00 18.82           H  
ATOM    116 1HB  TYR A   7       4.711   9.445 -10.203  1.00 18.82           H  
ATOM    117 2HB  TYR A   7       5.924  10.415 -11.006  1.00 18.82           H  
ATOM    118  HD1 TYR A   7       4.437   7.184 -10.729  1.00 18.82           H  
ATOM    119  HD2 TYR A   7       8.010   9.231 -11.936  1.00 18.82           H  
ATOM    120  HE1 TYR A   7       5.094   5.231 -12.084  1.00 18.82           H  
ATOM    121  HE2 TYR A   7       8.667   7.274 -13.296  1.00 18.82           H  
ATOM    122  HH  TYR A   7       8.126   5.228 -13.961  1.00 18.82           H  
ATOM    123  N   TYR A   8       5.948  10.798  -7.002  1.00 15.89           N  
ATOM    124  CA  TYR A   8       5.517  11.965  -6.247  1.00 15.89           C  
ATOM    125  C   TYR A   8       6.498  13.100  -6.502  1.00 15.89           C  
ATOM    126  O   TYR A   8       7.714  12.898  -6.479  1.00 15.89           O  
ATOM    127  CB  TYR A   8       5.419  11.663  -4.754  1.00 15.89           C  
ATOM    128  CG  TYR A   8       4.888  12.823  -3.935  1.00 15.89           C  
ATOM    129  CD1 TYR A   8       3.527  13.094  -3.947  1.00 15.89           C  
ATOM    130  CD2 TYR A   8       5.742  13.613  -3.182  1.00 15.89           C  
ATOM    131  CE1 TYR A   8       3.021  14.146  -3.209  1.00 15.89           C  
ATOM    132  CE2 TYR A   8       5.235  14.667  -2.441  1.00 15.89           C  
ATOM    133  CZ  TYR A   8       3.880  14.931  -2.453  1.00 15.89           C  
ATOM    134  OH  TYR A   8       3.371  15.974  -1.711  1.00 15.89           O  
ATOM    135  H   TYR A   8       6.138   9.924  -6.511  1.00 15.89           H  
ATOM    136  HA  TYR A   8       4.538  12.276  -6.608  1.00 15.89           H  
ATOM    137 1HB  TYR A   8       4.761  10.805  -4.600  1.00 15.89           H  
ATOM    138 2HB  TYR A   8       6.402  11.392  -4.371  1.00 15.89           H  
ATOM    139  HD1 TYR A   8       2.856  12.473  -4.542  1.00 15.89           H  
ATOM    140  HD2 TYR A   8       6.813  13.408  -3.175  1.00 15.89           H  
ATOM    141  HE1 TYR A   8       1.951  14.353  -3.217  1.00 15.89           H  
ATOM    142  HE2 TYR A   8       5.908  15.289  -1.851  1.00 15.89           H  
ATOM    143  HH  TYR A   8       4.083  16.384  -1.213  1.00 15.89           H  
ATOM    144  N   SER A   9       5.974  14.287  -6.769  1.00 13.19           N  
ATOM    145  CA  SER A   9       6.820  15.434  -7.055  1.00 13.19           C  
ATOM    146  C   SER A   9       7.741  15.806  -5.907  1.00 13.19           C  
ATOM    147  O   SER A   9       7.340  15.828  -4.748  1.00 13.19           O  
ATOM    148  CB  SER A   9       5.980  16.639  -7.410  1.00 13.19           C  
ATOM    149  OG  SER A   9       6.793  17.770  -7.619  1.00 13.19           O  
ATOM    150  H   SER A   9       4.970  14.387  -6.782  1.00 13.19           H  
ATOM    151  HA  SER A   9       7.441  15.180  -7.916  1.00 13.19           H  
ATOM    152 1HB  SER A   9       5.409  16.428  -8.312  1.00 13.19           H  
ATOM    153 2HB  SER A   9       5.270  16.842  -6.607  1.00 13.19           H  
ATOM    154  HG  SER A   9       6.216  18.429  -8.031  1.00 13.19           H  
ATOM    155  N   LYS A  10       8.964  16.202  -6.255  1.00 10.98           N  
ATOM    156  CA  LYS A  10       9.941  16.656  -5.270  1.00 10.98           C  
ATOM    157  C   LYS A  10       9.719  18.128  -4.929  1.00 10.98           C  
ATOM    158  O   LYS A  10      10.385  18.685  -4.055  1.00 10.98           O  
ATOM    159  CB  LYS A  10      11.363  16.439  -5.782  1.00 10.98           C  
ATOM    160  CG  LYS A  10      11.745  14.969  -5.945  1.00 10.98           C  
ATOM    161  CD  LYS A  10      13.175  14.813  -6.450  1.00 10.98           C  
ATOM    162  CE  LYS A  10      13.553  13.345  -6.603  1.00 10.98           C  
ATOM    163  NZ  LYS A  10      14.940  13.182  -7.123  1.00 10.98           N  
ATOM    164  H   LYS A  10       9.227  16.162  -7.229  1.00 10.98           H  
ATOM    165  HA  LYS A  10       9.806  16.077  -4.356  1.00 10.98           H  
ATOM    166 1HB  LYS A  10      11.479  16.929  -6.749  1.00 10.98           H  
ATOM    167 2HB  LYS A  10      12.072  16.898  -5.094  1.00 10.98           H  
ATOM    168 1HG  LYS A  10      11.652  14.466  -4.982  1.00 10.98           H  
ATOM    169 2HG  LYS A  10      11.060  14.491  -6.648  1.00 10.98           H  
ATOM    170 1HD  LYS A  10      13.278  15.310  -7.415  1.00 10.98           H  
ATOM    171 2HD  LYS A  10      13.861  15.282  -5.745  1.00 10.98           H  
ATOM    172 1HE  LYS A  10      13.479  12.854  -5.634  1.00 10.98           H  
ATOM    173 2HE  LYS A  10      12.858  12.868  -7.295  1.00 10.98           H  
ATOM    174 1HZ  LYS A  10      15.153  12.198  -7.211  1.00 10.98           H  
ATOM    175 2HZ  LYS A  10      15.015  13.625  -8.028  1.00 10.98           H  
ATOM    176 3HZ  LYS A  10      15.592  13.611  -6.483  1.00 10.98           H  
ATOM    177  N   ASP A  11       8.794  18.755  -5.653  1.00  9.38           N  
ATOM    178  CA  ASP A  11       8.423  20.143  -5.461  1.00  9.38           C  
ATOM    179  C   ASP A  11       6.929  20.350  -5.724  1.00  9.38           C  
ATOM    180  O   ASP A  11       6.557  20.896  -6.767  1.00  9.38           O  
ATOM    181  CB  ASP A  11       9.225  21.050  -6.384  1.00  9.38           C  
ATOM    182  CG  ASP A  11       8.929  22.523  -6.138  1.00  9.38           C  
ATOM    183  OD1 ASP A  11       8.180  22.809  -5.208  1.00  9.38           O  
ATOM    184  OD2 ASP A  11       9.407  23.347  -6.904  1.00  9.38           O  
ATOM    185  H   ASP A  11       8.276  18.232  -6.353  1.00  9.38           H  
ATOM    186  HA  ASP A  11       8.651  20.428  -4.435  1.00  9.38           H  
ATOM    187 1HB  ASP A  11      10.293  20.873  -6.235  1.00  9.38           H  
ATOM    188 2HB  ASP A  11       8.991  20.800  -7.411  1.00  9.38           H  
ATOM    189  N   PRO A  12       6.045  19.973  -4.782  1.00  8.33           N  
ATOM    190  CA  PRO A  12       4.596  20.037  -4.884  1.00  8.33           C  
ATOM    191  C   PRO A  12       4.056  21.442  -5.156  1.00  8.33           C  
ATOM    192  O   PRO A  12       2.946  21.589  -5.666  1.00  8.33           O  
ATOM    193  CB  PRO A  12       4.142  19.548  -3.500  1.00  8.33           C  
ATOM    194  CG  PRO A  12       5.284  18.703  -2.998  1.00  8.33           C  
ATOM    195  CD  PRO A  12       6.520  19.389  -3.501  1.00  8.33           C  
ATOM    196  HA  PRO A  12       4.264  19.341  -5.669  1.00  8.33           H  
ATOM    197 1HB  PRO A  12       3.925  20.409  -2.849  1.00  8.33           H  
ATOM    198 2HB  PRO A  12       3.207  18.975  -3.593  1.00  8.33           H  
ATOM    199 1HG  PRO A  12       5.254  18.625  -1.903  1.00  8.33           H  
ATOM    200 2HG  PRO A  12       5.196  17.674  -3.393  1.00  8.33           H  
ATOM    201 1HD  PRO A  12       6.852  20.179  -2.811  1.00  8.33           H  
ATOM    202 2HD  PRO A  12       7.266  18.616  -3.632  1.00  8.33           H  
ATOM    203  N   SER A  13       4.838  22.492  -4.857  1.00  7.71           N  
ATOM    204  CA  SER A  13       4.371  23.860  -5.069  1.00  7.71           C  
ATOM    205  C   SER A  13       4.196  24.162  -6.555  1.00  7.71           C  
ATOM    206  O   SER A  13       3.495  25.098  -6.935  1.00  7.71           O  
ATOM    207  CB  SER A  13       5.318  24.881  -4.448  1.00  7.71           C  
ATOM    208  OG  SER A  13       6.532  24.997  -5.153  1.00  7.71           O  
ATOM    209  H   SER A  13       5.771  22.358  -4.480  1.00  7.71           H  
ATOM    210  HA  SER A  13       3.397  23.968  -4.588  1.00  7.71           H  
ATOM    211 1HB  SER A  13       4.822  25.851  -4.417  1.00  7.71           H  
ATOM    212 2HB  SER A  13       5.526  24.592  -3.421  1.00  7.71           H  
ATOM    213  HG  SER A  13       7.017  24.141  -5.074  1.00  7.71           H  
ATOM    214  N   ARG A  14       4.778  23.337  -7.425  1.00  7.36           N  
ATOM    215  CA  ARG A  14       4.645  23.554  -8.856  1.00  7.36           C  
ATOM    216  C   ARG A  14       3.188  23.382  -9.276  1.00  7.36           C  
ATOM    217  O   ARG A  14       2.753  23.920 -10.291  1.00  7.36           O  
ATOM    218  CB  ARG A  14       5.545  22.608  -9.621  1.00  7.36           C  
ATOM    219  CG  ARG A  14       7.013  22.915  -9.400  1.00  7.36           C  
ATOM    220  CD  ARG A  14       7.930  22.010 -10.118  1.00  7.36           C  
ATOM    221  NE  ARG A  14       9.318  22.270  -9.731  1.00  7.36           N  
ATOM    222  CZ  ARG A  14      10.405  21.751 -10.330  1.00  7.36           C  
ATOM    223  NH1 ARG A  14      10.279  20.972 -11.388  1.00  7.36           N  
ATOM    224  NH2 ARG A  14      11.605  22.028  -9.851  1.00  7.36           N  
ATOM    225  H   ARG A  14       5.347  22.555  -7.090  1.00  7.36           H  
ATOM    226  HA  ARG A  14       4.957  24.573  -9.080  1.00  7.36           H  
ATOM    227 1HB  ARG A  14       5.366  21.584  -9.294  1.00  7.36           H  
ATOM    228 2HB  ARG A  14       5.334  22.667 -10.689  1.00  7.36           H  
ATOM    229 1HG  ARG A  14       7.220  23.931  -9.721  1.00  7.36           H  
ATOM    230 2HG  ARG A  14       7.220  22.836  -8.339  1.00  7.36           H  
ATOM    231 1HD  ARG A  14       7.691  20.978  -9.858  1.00  7.36           H  
ATOM    232 2HD  ARG A  14       7.837  22.154 -11.191  1.00  7.36           H  
ATOM    233  HE  ARG A  14       9.467  22.842  -8.876  1.00  7.36           H  
ATOM    234 1HH1 ARG A  14       9.362  20.762 -11.754  1.00  7.36           H  
ATOM    235 2HH1 ARG A  14      11.101  20.587 -11.831  1.00  7.36           H  
ATOM    236 1HH2 ARG A  14      11.701  22.629  -9.036  1.00  7.36           H  
ATOM    237 2HH2 ARG A  14      12.425  21.644 -10.290  1.00  7.36           H  
ATOM    238  N   ALA A  15       2.405  22.660  -8.474  1.00  7.08           N  
ATOM    239  CA  ALA A  15       0.995  22.417  -8.718  1.00  7.08           C  
ATOM    240  C   ALA A  15       0.193  23.723  -8.754  1.00  7.08           C  
ATOM    241  O   ALA A  15      -0.908  23.775  -9.317  1.00  7.08           O  
ATOM    242  CB  ALA A  15       0.438  21.510  -7.637  1.00  7.08           C  
ATOM    243  H   ALA A  15       2.797  22.266  -7.616  1.00  7.08           H  
ATOM    244  HA  ALA A  15       0.897  21.930  -9.688  1.00  7.08           H  
ATOM    245 1HB  ALA A  15      -0.607  21.305  -7.827  1.00  7.08           H  
ATOM    246 2HB  ALA A  15       0.997  20.575  -7.626  1.00  7.08           H  
ATOM    247 3HB  ALA A  15       0.542  22.005  -6.670  1.00  7.08           H  
ATOM    248  N   GLU A  16       0.725  24.775  -8.110  1.00  6.77           N  
ATOM    249  CA  GLU A  16       0.053  26.060  -8.019  1.00  6.77           C  
ATOM    250  C   GLU A  16       0.351  26.960  -9.221  1.00  6.77           C  
ATOM    251  O   GLU A  16      -0.189  28.061  -9.323  1.00  6.77           O  
ATOM    252  CB  GLU A  16       0.446  26.764  -6.713  1.00  6.77           C  
ATOM    253  CG  GLU A  16      -0.020  26.031  -5.447  1.00  6.77           C  
ATOM    254  CD  GLU A  16       0.345  26.739  -4.150  1.00  6.77           C  
ATOM    255  OE1 GLU A  16       0.953  27.783  -4.202  1.00  6.77           O  
ATOM    256  OE2 GLU A  16       0.008  26.224  -3.107  1.00  6.77           O  
ATOM    257  H   GLU A  16       1.646  24.696  -7.680  1.00  6.77           H  
ATOM    258  HA  GLU A  16      -1.021  25.880  -7.993  1.00  6.77           H  
ATOM    259 1HB  GLU A  16       1.529  26.867  -6.667  1.00  6.77           H  
ATOM    260 2HB  GLU A  16       0.017  27.767  -6.701  1.00  6.77           H  
ATOM    261 1HG  GLU A  16      -1.102  25.911  -5.492  1.00  6.77           H  
ATOM    262 2HG  GLU A  16       0.429  25.035  -5.448  1.00  6.77           H  
ATOM    263  N   LYS A  17       1.173  26.491 -10.171  1.00  6.37           N  
ATOM    264  CA  LYS A  17       1.515  27.277 -11.366  1.00  6.37           C  
ATOM    265  C   LYS A  17       0.273  27.574 -12.216  1.00  6.37           C  
ATOM    266  O   LYS A  17       0.271  28.473 -13.055  1.00  6.37           O  
ATOM    267  CB  LYS A  17       2.543  26.538 -12.227  1.00  6.37           C  
ATOM    268  CG  LYS A  17       1.997  25.297 -12.943  1.00  6.37           C  
ATOM    269  CD  LYS A  17       3.096  24.556 -13.689  1.00  6.37           C  
ATOM    270  CE  LYS A  17       2.541  23.344 -14.420  1.00  6.37           C  
ATOM    271  NZ  LYS A  17       3.608  22.590 -15.137  1.00  6.37           N  
ATOM    272  H   LYS A  17       1.603  25.569 -10.068  1.00  6.37           H  
ATOM    273  HA  LYS A  17       1.939  28.229 -11.044  1.00  6.37           H  
ATOM    274 1HB  LYS A  17       2.944  27.212 -12.980  1.00  6.37           H  
ATOM    275 2HB  LYS A  17       3.373  26.212 -11.596  1.00  6.37           H  
ATOM    276 1HG  LYS A  17       1.516  24.629 -12.234  1.00  6.37           H  
ATOM    277 2HG  LYS A  17       1.251  25.611 -13.669  1.00  6.37           H  
ATOM    278 1HD  LYS A  17       3.572  25.226 -14.404  1.00  6.37           H  
ATOM    279 2HD  LYS A  17       3.846  24.220 -12.970  1.00  6.37           H  
ATOM    280 1HE  LYS A  17       2.064  22.684 -13.696  1.00  6.37           H  
ATOM    281 2HE  LYS A  17       1.794  23.675 -15.141  1.00  6.37           H  
ATOM    282 1HZ  LYS A  17       3.203  21.793 -15.608  1.00  6.37           H  
ATOM    283 2HZ  LYS A  17       4.050  23.193 -15.817  1.00  6.37           H  
ATOM    284 3HZ  LYS A  17       4.296  22.273 -14.469  1.00  6.37           H  
ATOM    285  N   ARG A  18      -0.774  26.779 -12.001  1.00  5.91           N  
ATOM    286  CA  ARG A  18      -2.049  26.850 -12.692  1.00  5.91           C  
ATOM    287  C   ARG A  18      -2.992  27.930 -12.136  1.00  5.91           C  
ATOM    288  O   ARG A  18      -4.053  28.184 -12.712  1.00  5.91           O  
ATOM    289  CB  ARG A  18      -2.723  25.494 -12.588  1.00  5.91           C  
ATOM    290  CG  ARG A  18      -1.971  24.368 -13.294  1.00  5.91           C  
ATOM    291  CD  ARG A  18      -2.570  23.035 -13.025  1.00  5.91           C  
ATOM    292  NE  ARG A  18      -2.414  22.638 -11.626  1.00  5.91           N  
ATOM    293  CZ  ARG A  18      -2.991  21.580 -11.053  1.00  5.91           C  
ATOM    294  NH1 ARG A  18      -3.783  20.774 -11.731  1.00  5.91           N  
ATOM    295  NH2 ARG A  18      -2.737  21.382  -9.790  1.00  5.91           N  
ATOM    296  H   ARG A  18      -0.670  26.070 -11.289  1.00  5.91           H  
ATOM    297  HA  ARG A  18      -1.852  27.070 -13.741  1.00  5.91           H  
ATOM    298 1HB  ARG A  18      -2.820  25.220 -11.535  1.00  5.91           H  
ATOM    299 2HB  ARG A  18      -3.726  25.547 -13.009  1.00  5.91           H  
ATOM    300 1HG  ARG A  18      -1.973  24.542 -14.369  1.00  5.91           H  
ATOM    301 2HG  ARG A  18      -0.945  24.348 -12.930  1.00  5.91           H  
ATOM    302 1HD  ARG A  18      -3.634  23.063 -13.252  1.00  5.91           H  
ATOM    303 2HD  ARG A  18      -2.085  22.286 -13.647  1.00  5.91           H  
ATOM    304  HE  ARG A  18      -1.810  23.199 -11.005  1.00  5.91           H  
ATOM    305 1HH1 ARG A  18      -3.964  20.951 -12.709  1.00  5.91           H  
ATOM    306 2HH1 ARG A  18      -4.208  19.982 -11.273  1.00  5.91           H  
ATOM    307 1HH2 ARG A  18      -2.111  22.061  -9.333  1.00  5.91           H  
ATOM    308 2HH2 ARG A  18      -3.142  20.604  -9.294  1.00  5.91           H  
ATOM    309  N   GLU A  19      -2.630  28.526 -10.998  1.00  5.39           N  
ATOM    310  CA  GLU A  19      -3.455  29.537 -10.334  1.00  5.39           C  
ATOM    311  C   GLU A  19      -3.308  30.921 -10.957  1.00  5.39           C  
ATOM    312  O   GLU A  19      -2.353  31.175 -11.688  1.00  5.39           O  
ATOM    313  CB  GLU A  19      -3.109  29.626  -8.845  1.00  5.39           C  
ATOM    314  CG  GLU A  19      -3.423  28.369  -8.036  1.00  5.39           C  
ATOM    315  CD  GLU A  19      -4.898  28.095  -7.910  1.00  5.39           C  
ATOM    316  OE1 GLU A  19      -5.625  28.997  -7.560  1.00  5.39           O  
ATOM    317  OE2 GLU A  19      -5.298  26.982  -8.154  1.00  5.39           O  
ATOM    318  H   GLU A  19      -1.737  28.287 -10.565  1.00  5.39           H  
ATOM    319  HA  GLU A  19      -4.497  29.236 -10.428  1.00  5.39           H  
ATOM    320 1HB  GLU A  19      -2.044  29.835  -8.734  1.00  5.39           H  
ATOM    321 2HB  GLU A  19      -3.647  30.458  -8.394  1.00  5.39           H  
ATOM    322 1HG  GLU A  19      -2.951  27.518  -8.530  1.00  5.39           H  
ATOM    323 2HG  GLU A  19      -2.982  28.465  -7.045  1.00  5.39           H  
ATOM    324  N   ILE A  20      -4.266  31.801 -10.608  1.00  4.88           N  
ATOM    325  CA  ILE A  20      -4.335  33.230 -10.971  1.00  4.88           C  
ATOM    326  C   ILE A  20      -5.061  33.497 -12.294  1.00  4.88           C  
ATOM    327  O   ILE A  20      -4.831  32.827 -13.300  1.00  4.88           O  
ATOM    328  CB  ILE A  20      -2.939  33.918 -10.994  1.00  4.88           C  
ATOM    329  CG1 ILE A  20      -2.215  33.788  -9.615  1.00  4.88           C  
ATOM    330  CG2 ILE A  20      -3.110  35.394 -11.305  1.00  4.88           C  
ATOM    331  CD1 ILE A  20      -2.964  34.423  -8.478  1.00  4.88           C  
ATOM    332  H   ILE A  20      -5.004  31.439 -10.019  1.00  4.88           H  
ATOM    333  HA  ILE A  20      -4.908  33.733 -10.193  1.00  4.88           H  
ATOM    334  HB  ILE A  20      -2.310  33.498 -11.769  1.00  4.88           H  
ATOM    335 1HG1 ILE A  20      -2.058  32.743  -9.375  1.00  4.88           H  
ATOM    336 2HG1 ILE A  20      -1.240  34.264  -9.692  1.00  4.88           H  
ATOM    337 1HG2 ILE A  20      -2.146  35.859 -11.326  1.00  4.88           H  
ATOM    338 2HG2 ILE A  20      -3.582  35.518 -12.264  1.00  4.88           H  
ATOM    339 3HG2 ILE A  20      -3.726  35.863 -10.544  1.00  4.88           H  
ATOM    340 1HD1 ILE A  20      -2.395  34.302  -7.555  1.00  4.88           H  
ATOM    341 2HD1 ILE A  20      -3.105  35.485  -8.681  1.00  4.88           H  
ATOM    342 3HD1 ILE A  20      -3.935  33.942  -8.369  1.00  4.88           H  
ATOM    343  N   LYS A  21      -6.014  34.431 -12.253  1.00  4.42           N  
ATOM    344  CA  LYS A  21      -6.770  34.836 -13.434  1.00  4.42           C  
ATOM    345  C   LYS A  21      -6.324  36.232 -13.863  1.00  4.42           C  
ATOM    346  O   LYS A  21      -5.768  36.978 -13.057  1.00  4.42           O  
ATOM    347  CB  LYS A  21      -8.269  34.814 -13.154  1.00  4.42           C  
ATOM    348  CG  LYS A  21      -8.808  33.459 -12.659  1.00  4.42           C  
ATOM    349  CD  LYS A  21      -8.639  32.351 -13.704  1.00  4.42           C  
ATOM    350  CE  LYS A  21      -9.274  31.040 -13.230  1.00  4.42           C  
ATOM    351  NZ  LYS A  21      -9.043  29.918 -14.195  1.00  4.42           N  
ATOM    352  H   LYS A  21      -6.182  34.913 -11.383  1.00  4.42           H  
ATOM    353  HA  LYS A  21      -6.552  34.148 -14.251  1.00  4.42           H  
ATOM    354 1HB  LYS A  21      -8.509  35.569 -12.406  1.00  4.42           H  
ATOM    355 2HB  LYS A  21      -8.810  35.078 -14.064  1.00  4.42           H  
ATOM    356 1HG  LYS A  21      -8.277  33.169 -11.752  1.00  4.42           H  
ATOM    357 2HG  LYS A  21      -9.866  33.557 -12.420  1.00  4.42           H  
ATOM    358 1HD  LYS A  21      -9.110  32.658 -14.638  1.00  4.42           H  
ATOM    359 2HD  LYS A  21      -7.575  32.184 -13.891  1.00  4.42           H  
ATOM    360 1HE  LYS A  21      -8.849  30.767 -12.265  1.00  4.42           H  
ATOM    361 2HE  LYS A  21     -10.348  31.189 -13.115  1.00  4.42           H  
ATOM    362 1HZ  LYS A  21      -9.479  29.077 -13.844  1.00  4.42           H  
ATOM    363 2HZ  LYS A  21      -9.443  30.155 -15.092  1.00  4.42           H  
ATOM    364 3HZ  LYS A  21      -8.046  29.764 -14.299  1.00  4.42           H  
ATOM    365  N   CYS A  22      -6.564  36.590 -15.124  1.00  4.04           N  
ATOM    366  CA  CYS A  22      -6.196  37.914 -15.613  1.00  4.04           C  
ATOM    367  C   CYS A  22      -7.036  38.994 -14.921  1.00  4.04           C  
ATOM    368  O   CYS A  22      -8.261  38.890 -14.901  1.00  4.04           O  
ATOM    369  CB  CYS A  22      -6.391  37.993 -17.132  1.00  4.04           C  
ATOM    370  SG  CYS A  22      -5.905  39.571 -17.863  1.00  4.04           S  
ATOM    371  H   CYS A  22      -7.016  35.940 -15.747  1.00  4.04           H  
ATOM    372  HA  CYS A  22      -5.145  38.062 -15.401  1.00  4.04           H  
ATOM    373 1HB  CYS A  22      -5.804  37.213 -17.607  1.00  4.04           H  
ATOM    374 2HB  CYS A  22      -7.437  37.816 -17.377  1.00  4.04           H  
ATOM    375  N   PRO A  23      -6.422  40.028 -14.291  1.00  3.73           N  
ATOM    376  CA  PRO A  23      -7.079  41.097 -13.529  1.00  3.73           C  
ATOM    377  C   PRO A  23      -7.881  42.121 -14.338  1.00  3.73           C  
ATOM    378  O   PRO A  23      -8.663  42.886 -13.774  1.00  3.73           O  
ATOM    379  CB  PRO A  23      -5.890  41.805 -12.872  1.00  3.73           C  
ATOM    380  CG  PRO A  23      -4.735  41.553 -13.802  1.00  3.73           C  
ATOM    381  CD  PRO A  23      -4.950  40.159 -14.328  1.00  3.73           C  
ATOM    382  HA  PRO A  23      -7.720  40.633 -12.764  1.00  3.73           H  
ATOM    383 1HB  PRO A  23      -6.116  42.876 -12.757  1.00  3.73           H  
ATOM    384 2HB  PRO A  23      -5.722  41.400 -11.864  1.00  3.73           H  
ATOM    385 1HG  PRO A  23      -4.739  42.305 -14.614  1.00  3.73           H  
ATOM    386 2HG  PRO A  23      -3.795  41.673 -13.281  1.00  3.73           H  
ATOM    387 1HD  PRO A  23      -4.557  40.121 -15.344  1.00  3.73           H  
ATOM    388 2HD  PRO A  23      -4.481  39.413 -13.665  1.00  3.73           H  
ATOM    389  N   THR A  24      -7.655  42.168 -15.641  1.00  3.51           N  
ATOM    390  CA  THR A  24      -8.297  43.159 -16.494  1.00  3.51           C  
ATOM    391  C   THR A  24      -9.726  42.728 -16.927  1.00  3.51           C  
ATOM    392  O   THR A  24      -9.895  41.642 -17.461  1.00  3.51           O  
ATOM    393  CB  THR A  24      -7.374  43.443 -17.682  1.00  3.51           C  
ATOM    394  OG1 THR A  24      -6.157  44.028 -17.204  1.00  3.51           O  
ATOM    395  CG2 THR A  24      -8.015  44.308 -18.706  1.00  3.51           C  
ATOM    396  H   THR A  24      -7.017  41.504 -16.060  1.00  3.51           H  
ATOM    397  HA  THR A  24      -8.325  44.077 -15.932  1.00  3.51           H  
ATOM    398  HB  THR A  24      -7.113  42.519 -18.115  1.00  3.51           H  
ATOM    399  HG1 THR A  24      -5.505  44.049 -17.916  1.00  3.51           H  
ATOM    400 1HG2 THR A  24      -7.310  44.443 -19.520  1.00  3.51           H  
ATOM    401 2HG2 THR A  24      -8.912  43.825 -19.074  1.00  3.51           H  
ATOM    402 3HG2 THR A  24      -8.270  45.274 -18.279  1.00  3.51           H  
ATOM    403  N   PRO A  25     -10.777  43.556 -16.731  1.00  3.36           N  
ATOM    404  CA  PRO A  25     -12.182  43.262 -17.038  1.00  3.36           C  
ATOM    405  C   PRO A  25     -12.509  42.685 -18.419  1.00  3.36           C  
ATOM    406  O   PRO A  25     -13.462  41.919 -18.552  1.00  3.36           O  
ATOM    407  CB  PRO A  25     -12.819  44.647 -16.902  1.00  3.36           C  
ATOM    408  CG  PRO A  25     -11.991  45.340 -15.869  1.00  3.36           C  
ATOM    409  CD  PRO A  25     -10.582  44.897 -16.122  1.00  3.36           C  
ATOM    410  HA  PRO A  25     -12.570  42.591 -16.256  1.00  3.36           H  
ATOM    411 1HB  PRO A  25     -12.808  45.160 -17.874  1.00  3.36           H  
ATOM    412 2HB  PRO A  25     -13.872  44.549 -16.605  1.00  3.36           H  
ATOM    413 1HG  PRO A  25     -12.106  46.415 -15.965  1.00  3.36           H  
ATOM    414 2HG  PRO A  25     -12.339  45.076 -14.857  1.00  3.36           H  
ATOM    415 1HD  PRO A  25     -10.069  45.590 -16.801  1.00  3.36           H  
ATOM    416 2HD  PRO A  25     -10.106  44.826 -15.132  1.00  3.36           H  
ATOM    417  N   GLY A  26     -11.755  43.060 -19.449  1.00  3.30           N  
ATOM    418  CA  GLY A  26     -12.023  42.561 -20.800  1.00  3.30           C  
ATOM    419  C   GLY A  26     -11.006  41.514 -21.258  1.00  3.30           C  
ATOM    420  O   GLY A  26     -10.951  41.168 -22.439  1.00  3.30           O  
ATOM    421  H   GLY A  26     -10.985  43.694 -19.305  1.00  3.30           H  
ATOM    422 1HA  GLY A  26     -13.021  42.128 -20.832  1.00  3.30           H  
ATOM    423 2HA  GLY A  26     -12.031  43.392 -21.500  1.00  3.30           H  
ATOM    424  N   CYS A  27     -10.182  41.052 -20.330  1.00  3.35           N  
ATOM    425  CA  CYS A  27      -9.093  40.115 -20.588  1.00  3.35           C  
ATOM    426  C   CYS A  27      -9.409  38.669 -20.242  1.00  3.35           C  
ATOM    427  O   CYS A  27      -9.907  38.369 -19.157  1.00  3.35           O  
ATOM    428  CB  CYS A  27      -7.896  40.567 -19.790  1.00  3.35           C  
ATOM    429  SG  CYS A  27      -6.426  39.566 -19.837  1.00  3.35           S  
ATOM    430  H   CYS A  27     -10.300  41.358 -19.364  1.00  3.35           H  
ATOM    431  HA  CYS A  27      -8.853  40.166 -21.647  1.00  3.35           H  
ATOM    432 1HB  CYS A  27      -7.627  41.563 -20.116  1.00  3.35           H  
ATOM    433 2HB  CYS A  27      -8.197  40.622 -18.765  1.00  3.35           H  
ATOM    434  N   ASP A  28      -9.127  37.757 -21.168  1.00  3.52           N  
ATOM    435  CA  ASP A  28      -9.348  36.341 -20.879  1.00  3.52           C  
ATOM    436  C   ASP A  28      -8.244  35.890 -19.937  1.00  3.52           C  
ATOM    437  O   ASP A  28      -7.268  36.610 -19.742  1.00  3.52           O  
ATOM    438  CB  ASP A  28      -9.395  35.487 -22.156  1.00  3.52           C  
ATOM    439  CG  ASP A  28     -10.068  34.086 -21.986  1.00  3.52           C  
ATOM    440  OD1 ASP A  28     -10.372  33.707 -20.871  1.00  3.52           O  
ATOM    441  OD2 ASP A  28     -10.263  33.428 -22.980  1.00  3.52           O  
ATOM    442  H   ASP A  28      -8.710  38.059 -22.056  1.00  3.52           H  
ATOM    443  HA  ASP A  28     -10.304  36.232 -20.363  1.00  3.52           H  
ATOM    444 1HB  ASP A  28      -9.920  36.037 -22.938  1.00  3.52           H  
ATOM    445 2HB  ASP A  28      -8.381  35.320 -22.498  1.00  3.52           H  
ATOM    446  N   GLY A  29      -8.363  34.691 -19.379  1.00  3.82           N  
ATOM    447  CA  GLY A  29      -7.396  34.178 -18.390  1.00  3.82           C  
ATOM    448  C   GLY A  29      -6.004  33.903 -18.968  1.00  3.82           C  
ATOM    449  O   GLY A  29      -5.576  32.755 -19.090  1.00  3.82           O  
ATOM    450  H   GLY A  29      -9.183  34.140 -19.644  1.00  3.82           H  
ATOM    451 1HA  GLY A  29      -7.311  34.898 -17.579  1.00  3.82           H  
ATOM    452 2HA  GLY A  29      -7.791  33.261 -17.954  1.00  3.82           H  
ATOM    453  N   THR A  30      -5.315  34.988 -19.308  1.00  4.24           N  
ATOM    454  CA  THR A  30      -4.025  35.000 -19.961  1.00  4.24           C  
ATOM    455  C   THR A  30      -2.931  35.686 -19.120  1.00  4.24           C  
ATOM    456  O   THR A  30      -2.237  35.021 -18.358  1.00  4.24           O  
ATOM    457  CB  THR A  30      -4.172  35.722 -21.315  1.00  4.24           C  
ATOM    458  OG1 THR A  30      -4.679  37.034 -21.080  1.00  4.24           O  
ATOM    459  CG2 THR A  30      -5.142  34.984 -22.217  1.00  4.24           C  
ATOM    460  H   THR A  30      -5.777  35.875 -19.157  1.00  4.24           H  
ATOM    461  HA  THR A  30      -3.720  33.968 -20.140  1.00  4.24           H  
ATOM    462  HB  THR A  30      -3.200  35.788 -21.798  1.00  4.24           H  
ATOM    463  HG1 THR A  30      -5.584  36.970 -20.670  1.00  4.24           H  
ATOM    464 1HG2 THR A  30      -5.237  35.520 -23.160  1.00  4.24           H  
ATOM    465 2HG2 THR A  30      -4.773  33.978 -22.404  1.00  4.24           H  
ATOM    466 3HG2 THR A  30      -6.112  34.929 -21.740  1.00  4.24           H  
ATOM    467  N   GLY A  31      -2.759  37.005 -19.278  1.00  4.77           N  
ATOM    468  CA  GLY A  31      -1.690  37.722 -18.570  1.00  4.77           C  
ATOM    469  C   GLY A  31      -1.980  37.919 -17.095  1.00  4.77           C  
ATOM    470  O   GLY A  31      -3.109  38.216 -16.704  1.00  4.77           O  
ATOM    471  H   GLY A  31      -3.391  37.484 -19.904  1.00  4.77           H  
ATOM    472 1HA  GLY A  31      -0.753  37.172 -18.677  1.00  4.77           H  
ATOM    473 2HA  GLY A  31      -1.532  38.692 -19.026  1.00  4.77           H  
ATOM    474  N   HIS A  32      -0.934  37.821 -16.285  1.00  5.33           N  
ATOM    475  CA  HIS A  32      -1.036  37.992 -14.845  1.00  5.33           C  
ATOM    476  C   HIS A  32      -0.049  39.094 -14.385  1.00  5.33           C  
ATOM    477  O   HIS A  32       0.729  39.579 -15.200  1.00  5.33           O  
ATOM    478  CB  HIS A  32      -0.790  36.662 -14.164  1.00  5.33           C  
ATOM    479  CG  HIS A  32      -1.667  35.521 -14.564  1.00  5.33           C  
ATOM    480  ND1 HIS A  32      -1.200  34.227 -14.579  1.00  5.33           N  
ATOM    481  CD2 HIS A  32      -2.952  35.453 -14.971  1.00  5.33           C  
ATOM    482  CE1 HIS A  32      -2.161  33.420 -14.970  1.00  5.33           C  
ATOM    483  NE2 HIS A  32      -3.228  34.135 -15.214  1.00  5.33           N  
ATOM    484  H   HIS A  32      -0.027  37.584 -16.688  1.00  5.33           H  
ATOM    485  HA  HIS A  32      -2.042  38.320 -14.582  1.00  5.33           H  
ATOM    486 1HB  HIS A  32       0.195  36.343 -14.377  1.00  5.33           H  
ATOM    487 2HB  HIS A  32      -0.906  36.796 -13.107  1.00  5.33           H  
ATOM    488  HD2 HIS A  32      -3.633  36.280 -15.081  1.00  5.33           H  
ATOM    489  HE1 HIS A  32      -2.086  32.338 -15.071  1.00  5.33           H  
ATOM    490  HE2 HIS A  32      -4.109  33.760 -15.529  1.00  5.33           H  
ATOM    491  N   VAL A  33      -0.072  39.491 -13.103  1.00  5.85           N  
ATOM    492  CA  VAL A  33       0.720  40.652 -12.639  1.00  5.85           C  
ATOM    493  C   VAL A  33       2.241  40.594 -12.286  1.00  5.85           C  
ATOM    494  O   VAL A  33       2.967  41.503 -12.686  1.00  5.85           O  
ATOM    495  CB  VAL A  33       0.008  41.246 -11.422  1.00  5.85           C  
ATOM    496  CG1 VAL A  33       0.826  42.387 -10.834  1.00  5.85           C  
ATOM    497  CG2 VAL A  33      -1.351  41.718 -11.847  1.00  5.85           C  
ATOM    498  H   VAL A  33      -0.697  39.036 -12.455  1.00  5.85           H  
ATOM    499  HA  VAL A  33       0.627  41.390 -13.429  1.00  5.85           H  
ATOM    500  HB  VAL A  33      -0.089  40.483 -10.651  1.00  5.85           H  
ATOM    501 1HG1 VAL A  33       0.309  42.793  -9.967  1.00  5.85           H  
ATOM    502 2HG1 VAL A  33       1.800  42.028 -10.529  1.00  5.85           H  
ATOM    503 3HG1 VAL A  33       0.948  43.168 -11.584  1.00  5.85           H  
ATOM    504 1HG2 VAL A  33      -1.881  42.134 -10.990  1.00  5.85           H  
ATOM    505 2HG2 VAL A  33      -1.246  42.485 -12.618  1.00  5.85           H  
ATOM    506 3HG2 VAL A  33      -1.907  40.873 -12.244  1.00  5.85           H  
ATOM    507  N   THR A  34       2.728  39.631 -11.487  1.00  6.26           N  
ATOM    508  CA  THR A  34       4.142  39.729 -11.031  1.00  6.26           C  
ATOM    509  C   THR A  34       5.128  38.715 -11.634  1.00  6.26           C  
ATOM    510  O   THR A  34       5.043  37.512 -11.373  1.00  6.26           O  
ATOM    511  CB  THR A  34       4.205  39.632  -9.495  1.00  6.26           C  
ATOM    512  OG1 THR A  34       3.460  40.706  -8.918  1.00  6.26           O  
ATOM    513  CG2 THR A  34       5.628  39.695  -8.994  1.00  6.26           C  
ATOM    514  H   THR A  34       2.136  38.880 -11.181  1.00  6.26           H  
ATOM    515  HA  THR A  34       4.508  40.718 -11.302  1.00  6.26           H  
ATOM    516  HB  THR A  34       3.779  38.701  -9.185  1.00  6.26           H  
ATOM    517  HG1 THR A  34       3.788  41.544  -9.263  1.00  6.26           H  
ATOM    518 1HG2 THR A  34       5.633  39.619  -7.908  1.00  6.26           H  
ATOM    519 2HG2 THR A  34       6.183  38.886  -9.402  1.00  6.26           H  
ATOM    520 3HG2 THR A  34       6.083  40.636  -9.293  1.00  6.26           H  
ATOM    521  N   GLY A  35       6.174  39.227 -12.285  1.00  6.51           N  
ATOM    522  CA  GLY A  35       7.152  38.428 -13.048  1.00  6.51           C  
ATOM    523  C   GLY A  35       8.149  37.586 -12.246  1.00  6.51           C  
ATOM    524  O   GLY A  35       9.136  37.095 -12.789  1.00  6.51           O  
ATOM    525  H   GLY A  35       6.217  40.234 -12.371  1.00  6.51           H  
ATOM    526 1HA  GLY A  35       6.599  37.764 -13.714  1.00  6.51           H  
ATOM    527 2HA  GLY A  35       7.708  39.100 -13.700  1.00  6.51           H  
ATOM    528  N   LEU A  36       7.900  37.438 -10.955  1.00  6.59           N  
ATOM    529  CA  LEU A  36       8.708  36.600 -10.075  1.00  6.59           C  
ATOM    530  C   LEU A  36       8.110  35.191 -10.051  1.00  6.59           C  
ATOM    531  O   LEU A  36       8.646  34.268  -9.435  1.00  6.59           O  
ATOM    532  CB  LEU A  36       8.706  37.174  -8.660  1.00  6.59           C  
ATOM    533  CG  LEU A  36       9.279  38.568  -8.514  1.00  6.59           C  
ATOM    534  CD1 LEU A  36       9.106  39.017  -7.076  1.00  6.59           C  
ATOM    535  CD2 LEU A  36      10.731  38.556  -8.928  1.00  6.59           C  
ATOM    536  H   LEU A  36       7.078  37.888 -10.588  1.00  6.59           H  
ATOM    537  HA  LEU A  36       9.726  36.552 -10.459  1.00  6.59           H  
ATOM    538 1HB  LEU A  36       7.692  37.206  -8.305  1.00  6.59           H  
ATOM    539 2HB  LEU A  36       9.271  36.507  -8.013  1.00  6.59           H  
ATOM    540  HG  LEU A  36       8.732  39.262  -9.151  1.00  6.59           H  
ATOM    541 1HD1 LEU A  36       9.506  40.024  -6.956  1.00  6.59           H  
ATOM    542 2HD1 LEU A  36       8.045  39.015  -6.821  1.00  6.59           H  
ATOM    543 3HD1 LEU A  36       9.639  38.334  -6.416  1.00  6.59           H  
ATOM    544 1HD2 LEU A  36      11.149  39.558  -8.827  1.00  6.59           H  
ATOM    545 2HD2 LEU A  36      11.286  37.866  -8.292  1.00  6.59           H  
ATOM    546 3HD2 LEU A  36      10.807  38.233  -9.968  1.00  6.59           H  
ATOM    547  N   TYR A  37       6.986  35.058 -10.745  1.00  6.54           N  
ATOM    548  CA  TYR A  37       6.170  33.864 -10.845  1.00  6.54           C  
ATOM    549  C   TYR A  37       6.127  33.452 -12.339  1.00  6.54           C  
ATOM    550  O   TYR A  37       6.622  34.209 -13.174  1.00  6.54           O  
ATOM    551  CB  TYR A  37       4.828  34.203 -10.199  1.00  6.54           C  
ATOM    552  CG  TYR A  37       4.958  34.548  -8.745  1.00  6.54           C  
ATOM    553  CD1 TYR A  37       5.163  35.861  -8.374  1.00  6.54           C  
ATOM    554  CD2 TYR A  37       4.893  33.556  -7.783  1.00  6.54           C  
ATOM    555  CE1 TYR A  37       5.298  36.198  -7.049  1.00  6.54           C  
ATOM    556  CE2 TYR A  37       5.029  33.890  -6.448  1.00  6.54           C  
ATOM    557  CZ  TYR A  37       5.232  35.209  -6.083  1.00  6.54           C  
ATOM    558  OH  TYR A  37       5.371  35.547  -4.758  1.00  6.54           O  
ATOM    559  H   TYR A  37       6.618  35.888 -11.208  1.00  6.54           H  
ATOM    560  HA  TYR A  37       6.654  33.071 -10.277  1.00  6.54           H  
ATOM    561 1HB  TYR A  37       4.461  35.073 -10.696  1.00  6.54           H  
ATOM    562 2HB  TYR A  37       4.098  33.445 -10.287  1.00  6.54           H  
ATOM    563  HD1 TYR A  37       5.219  36.630  -9.133  1.00  6.54           H  
ATOM    564  HD2 TYR A  37       4.736  32.516  -8.077  1.00  6.54           H  
ATOM    565  HE1 TYR A  37       5.462  37.238  -6.766  1.00  6.54           H  
ATOM    566  HE2 TYR A  37       4.981  33.115  -5.685  1.00  6.54           H  
ATOM    567  HH  TYR A  37       5.298  34.758  -4.217  1.00  6.54           H  
ATOM    568  N   PRO A  38       5.596  32.264 -12.717  1.00  6.36           N  
ATOM    569  CA  PRO A  38       5.612  31.713 -14.070  1.00  6.36           C  
ATOM    570  C   PRO A  38       5.141  32.690 -15.135  1.00  6.36           C  
ATOM    571  O   PRO A  38       4.179  33.438 -14.935  1.00  6.36           O  
ATOM    572  CB  PRO A  38       4.666  30.517 -13.949  1.00  6.36           C  
ATOM    573  CG  PRO A  38       4.799  30.087 -12.502  1.00  6.36           C  
ATOM    574  CD  PRO A  38       4.916  31.378 -11.738  1.00  6.36           C  
ATOM    575  HA  PRO A  38       6.633  31.369 -14.299  1.00  6.36           H  
ATOM    576 1HB  PRO A  38       3.641  30.821 -14.214  1.00  6.36           H  
ATOM    577 2HB  PRO A  38       4.957  29.734 -14.665  1.00  6.36           H  
ATOM    578 1HG  PRO A  38       3.921  29.494 -12.201  1.00  6.36           H  
ATOM    579 2HG  PRO A  38       5.678  29.437 -12.377  1.00  6.36           H  
ATOM    580 1HD  PRO A  38       3.898  31.722 -11.541  1.00  6.36           H  
ATOM    581 2HD  PRO A  38       5.505  31.231 -10.825  1.00  6.36           H  
ATOM    582  N   HIS A  39       5.792  32.580 -16.298  1.00  6.09           N  
ATOM    583  CA  HIS A  39       5.702  33.419 -17.504  1.00  6.09           C  
ATOM    584  C   HIS A  39       4.426  34.206 -17.807  1.00  6.09           C  
ATOM    585  O   HIS A  39       4.511  35.295 -18.380  1.00  6.09           O  
ATOM    586  CB  HIS A  39       5.980  32.526 -18.710  1.00  6.09           C  
ATOM    587  CG  HIS A  39       4.991  31.399 -18.825  1.00  6.09           C  
ATOM    588  ND1 HIS A  39       5.084  30.254 -18.051  1.00  6.09           N  
ATOM    589  CD2 HIS A  39       3.888  31.244 -19.592  1.00  6.09           C  
ATOM    590  CE1 HIS A  39       4.077  29.449 -18.342  1.00  6.09           C  
ATOM    591  NE2 HIS A  39       3.341  30.023 -19.271  1.00  6.09           N  
ATOM    592  H   HIS A  39       6.507  31.867 -16.328  1.00  6.09           H  
ATOM    593  HA  HIS A  39       6.506  34.152 -17.450  1.00  6.09           H  
ATOM    594 1HB  HIS A  39       5.945  33.119 -19.625  1.00  6.09           H  
ATOM    595 2HB  HIS A  39       6.980  32.101 -18.628  1.00  6.09           H  
ATOM    596  HD2 HIS A  39       3.496  31.953 -20.320  1.00  6.09           H  
ATOM    597  HE1 HIS A  39       3.885  28.477 -17.890  1.00  6.09           H  
ATOM    598  HE2 HIS A  39       2.499  29.637 -19.685  1.00  6.09           H  
ATOM    599  N   HIS A  40       3.255  33.751 -17.396  1.00  5.74           N  
ATOM    600  CA  HIS A  40       2.037  34.504 -17.700  1.00  5.74           C  
ATOM    601  C   HIS A  40       2.085  35.825 -16.935  1.00  5.74           C  
ATOM    602  O   HIS A  40       1.575  36.869 -17.367  1.00  5.74           O  
ATOM    603  CB  HIS A  40       0.800  33.715 -17.284  1.00  5.74           C  
ATOM    604  CG  HIS A  40       0.521  32.513 -18.123  1.00  5.74           C  
ATOM    605  ND1 HIS A  40       0.178  32.602 -19.454  1.00  5.74           N  
ATOM    606  CD2 HIS A  40       0.521  31.196 -17.817  1.00  5.74           C  
ATOM    607  CE1 HIS A  40      -0.021  31.388 -19.937  1.00  5.74           C  
ATOM    608  NE2 HIS A  40       0.184  30.511 -18.966  1.00  5.74           N  
ATOM    609  H   HIS A  40       3.210  32.881 -16.879  1.00  5.74           H  
ATOM    610  HA  HIS A  40       1.980  34.720 -18.766  1.00  5.74           H  
ATOM    611 1HB  HIS A  40       0.924  33.385 -16.254  1.00  5.74           H  
ATOM    612 2HB  HIS A  40      -0.068  34.367 -17.309  1.00  5.74           H  
ATOM    613  HD1 HIS A  40       0.074  33.446 -19.978  1.00  5.74           H  
ATOM    614  HD2 HIS A  40       0.728  30.648 -16.895  1.00  5.74           H  
ATOM    615  HE1 HIS A  40      -0.302  31.250 -20.980  1.00  5.74           H  
ATOM    616  N   ARG A  41       2.816  35.789 -15.833  1.00  5.33           N  
ATOM    617  CA  ARG A  41       2.989  36.876 -14.901  1.00  5.33           C  
ATOM    618  C   ARG A  41       4.041  37.868 -15.385  1.00  5.33           C  
ATOM    619  O   ARG A  41       4.305  38.872 -14.728  1.00  5.33           O  
ATOM    620  CB  ARG A  41       3.437  36.295 -13.572  1.00  5.33           C  
ATOM    621  CG  ARG A  41       2.512  35.257 -12.907  1.00  5.33           C  
ATOM    622  CD  ARG A  41       1.499  35.847 -11.937  1.00  5.33           C  
ATOM    623  NE  ARG A  41       2.025  36.250 -10.645  1.00  5.33           N  
ATOM    624  CZ  ARG A  41       1.257  36.791  -9.664  1.00  5.33           C  
ATOM    625  NH1 ARG A  41      -0.017  36.990  -9.878  1.00  5.33           N  
ATOM    626  NH2 ARG A  41       1.767  37.123  -8.498  1.00  5.33           N  
ATOM    627  H   ARG A  41       3.258  34.903 -15.590  1.00  5.33           H  
ATOM    628  HA  ARG A  41       2.058  37.405 -14.785  1.00  5.33           H  
ATOM    629 1HB  ARG A  41       4.459  35.913 -13.623  1.00  5.33           H  
ATOM    630 2HB  ARG A  41       3.406  37.100 -12.907  1.00  5.33           H  
ATOM    631 1HG  ARG A  41       1.951  34.759 -13.700  1.00  5.33           H  
ATOM    632 2HG  ARG A  41       3.105  34.511 -12.405  1.00  5.33           H  
ATOM    633 1HD  ARG A  41       1.163  36.752 -12.378  1.00  5.33           H  
ATOM    634 2HD  ARG A  41       0.663  35.162 -11.783  1.00  5.33           H  
ATOM    635  HE  ARG A  41       3.016  36.121 -10.464  1.00  5.33           H  
ATOM    636 1HH1 ARG A  41      -0.422  36.734 -10.762  1.00  5.33           H  
ATOM    637 2HH1 ARG A  41      -0.595  37.392  -9.151  1.00  5.33           H  
ATOM    638 1HH2 ARG A  41       2.747  36.972  -8.305  1.00  5.33           H  
ATOM    639 2HH2 ARG A  41       1.178  37.526  -7.785  1.00  5.33           H  
ATOM    640  N   SER A  42       4.659  37.596 -16.543  1.00  4.87           N  
ATOM    641  CA  SER A  42       5.661  38.503 -17.066  1.00  4.87           C  
ATOM    642  C   SER A  42       5.034  39.722 -17.746  1.00  4.87           C  
ATOM    643  O   SER A  42       5.727  40.708 -17.995  1.00  4.87           O  
ATOM    644  CB  SER A  42       6.579  37.778 -18.039  1.00  4.87           C  
ATOM    645  OG  SER A  42       5.907  37.412 -19.213  1.00  4.87           O  
ATOM    646  H   SER A  42       4.435  36.762 -17.079  1.00  4.87           H  
ATOM    647  HA  SER A  42       6.268  38.859 -16.234  1.00  4.87           H  
ATOM    648 1HB  SER A  42       7.420  38.422 -18.286  1.00  4.87           H  
ATOM    649 2HB  SER A  42       6.976  36.887 -17.557  1.00  4.87           H  
ATOM    650  HG  SER A  42       5.262  36.721 -18.950  1.00  4.87           H  
ATOM    651  N   LEU A  43       3.728  39.679 -18.048  1.00  4.41           N  
ATOM    652  CA  LEU A  43       3.103  40.841 -18.676  1.00  4.41           C  
ATOM    653  C   LEU A  43       1.980  41.412 -17.833  1.00  4.41           C  
ATOM    654  O   LEU A  43       0.801  41.124 -18.057  1.00  4.41           O  
ATOM    655  CB  LEU A  43       2.569  40.490 -20.069  1.00  4.41           C  
ATOM    656  CG  LEU A  43       1.862  41.641 -20.794  1.00  4.41           C  
ATOM    657  CD1 LEU A  43       2.792  42.819 -20.925  1.00  4.41           C  
ATOM    658  CD2 LEU A  43       1.394  41.176 -22.159  1.00  4.41           C  
ATOM    659  H   LEU A  43       3.169  38.848 -17.826  1.00  4.41           H  
ATOM    660  HA  LEU A  43       3.855  41.617 -18.790  1.00  4.41           H  
ATOM    661 1HB  LEU A  43       3.402  40.159 -20.688  1.00  4.41           H  
ATOM    662 2HB  LEU A  43       1.860  39.666 -19.972  1.00  4.41           H  
ATOM    663  HG  LEU A  43       1.026  41.946 -20.221  1.00  4.41           H  
ATOM    664 1HD1 LEU A  43       2.273  43.637 -21.426  1.00  4.41           H  
ATOM    665 2HD1 LEU A  43       3.111  43.145 -19.934  1.00  4.41           H  
ATOM    666 3HD1 LEU A  43       3.664  42.530 -21.509  1.00  4.41           H  
ATOM    667 1HD2 LEU A  43       0.878  41.994 -22.663  1.00  4.41           H  
ATOM    668 2HD2 LEU A  43       2.253  40.869 -22.751  1.00  4.41           H  
ATOM    669 3HD2 LEU A  43       0.725  40.340 -22.047  1.00  4.41           H  
ATOM    670  N   SER A  44       2.347  42.343 -16.958  1.00  4.01           N  
ATOM    671  CA  SER A  44       1.410  42.945 -16.016  1.00  4.01           C  
ATOM    672  C   SER A  44       0.394  43.847 -16.691  1.00  4.01           C  
ATOM    673  O   SER A  44      -0.651  44.163 -16.124  1.00  4.01           O  
ATOM    674  CB  SER A  44       2.176  43.742 -14.981  1.00  4.01           C  
ATOM    675  OG  SER A  44       2.775  44.872 -15.557  1.00  4.01           O  
ATOM    676  H   SER A  44       3.331  42.561 -16.877  1.00  4.01           H  
ATOM    677  HA  SER A  44       0.872  42.141 -15.520  1.00  4.01           H  
ATOM    678 1HB  SER A  44       1.504  44.041 -14.177  1.00  4.01           H  
ATOM    679 2HB  SER A  44       2.944  43.112 -14.546  1.00  4.01           H  
ATOM    680  HG  SER A  44       3.242  45.314 -14.842  1.00  4.01           H  
ATOM    681  N   GLY A  45       0.705  44.264 -17.915  1.00  3.67           N  
ATOM    682  CA  GLY A  45      -0.188  45.117 -18.671  1.00  3.67           C  
ATOM    683  C   GLY A  45      -1.283  44.312 -19.353  1.00  3.67           C  
ATOM    684  O   GLY A  45      -2.240  44.888 -19.849  1.00  3.67           O  
ATOM    685  H   GLY A  45       1.586  43.974 -18.312  1.00  3.67           H  
ATOM    686 1HA  GLY A  45      -0.636  45.851 -18.003  1.00  3.67           H  
ATOM    687 2HA  GLY A  45       0.379  45.669 -19.418  1.00  3.67           H  
ATOM    688  N   CYS A  46      -1.155  42.983 -19.327  1.00  3.42           N  
ATOM    689  CA  CYS A  46      -2.056  42.015 -19.940  1.00  3.42           C  
ATOM    690  C   CYS A  46      -2.144  42.162 -21.485  1.00  3.42           C  
ATOM    691  O   CYS A  46      -2.327  43.257 -22.009  1.00  3.42           O  
ATOM    692  CB  CYS A  46      -3.419  42.143 -19.283  1.00  3.42           C  
ATOM    693  SG  CYS A  46      -3.329  41.783 -17.505  1.00  3.42           S  
ATOM    694  H   CYS A  46      -0.355  42.582 -18.838  1.00  3.42           H  
ATOM    695  HA  CYS A  46      -1.662  41.040 -19.674  1.00  3.42           H  
ATOM    696 1HB  CYS A  46      -3.831  43.136 -19.415  1.00  3.42           H  
ATOM    697 2HB  CYS A  46      -4.113  41.448 -19.731  1.00  3.42           H  
ATOM    698  HG  CYS A  46      -3.252  40.455 -17.625  1.00  3.42           H  
ATOM    699  N   PRO A  47      -2.117  41.053 -22.246  1.00  3.24           N  
ATOM    700  CA  PRO A  47      -2.104  41.011 -23.704  1.00  3.24           C  
ATOM    701  C   PRO A  47      -3.376  41.549 -24.342  1.00  3.24           C  
ATOM    702  O   PRO A  47      -3.399  41.881 -25.523  1.00  3.24           O  
ATOM    703  CB  PRO A  47      -1.949  39.517 -23.993  1.00  3.24           C  
ATOM    704  CG  PRO A  47      -2.527  38.833 -22.775  1.00  3.24           C  
ATOM    705  CD  PRO A  47      -2.192  39.728 -21.618  1.00  3.24           C  
ATOM    706  HA  PRO A  47      -1.229  41.571 -24.071  1.00  3.24           H  
ATOM    707 1HB  PRO A  47      -2.495  39.261 -24.914  1.00  3.24           H  
ATOM    708 2HB  PRO A  47      -0.892  39.273 -24.166  1.00  3.24           H  
ATOM    709 1HG  PRO A  47      -3.616  38.695 -22.901  1.00  3.24           H  
ATOM    710 2HG  PRO A  47      -2.095  37.829 -22.665  1.00  3.24           H  
ATOM    711 1HD  PRO A  47      -3.012  39.671 -20.887  1.00  3.24           H  
ATOM    712 2HD  PRO A  47      -1.224  39.438 -21.198  1.00  3.24           H  
ATOM    713  N   HIS A  48      -4.446  41.624 -23.559  1.00  3.14           N  
ATOM    714  CA  HIS A  48      -5.723  42.087 -24.060  1.00  3.14           C  
ATOM    715  C   HIS A  48      -5.972  43.555 -23.739  1.00  3.14           C  
ATOM    716  O   HIS A  48      -7.063  44.068 -23.973  1.00  3.14           O  
ATOM    717  CB  HIS A  48      -6.852  41.192 -23.540  1.00  3.14           C  
ATOM    718  CG  HIS A  48      -6.785  39.780 -24.112  1.00  3.14           C  
ATOM    719  ND1 HIS A  48      -7.573  38.721 -23.656  1.00  3.14           N  
ATOM    720  CD2 HIS A  48      -6.023  39.276 -25.109  1.00  3.14           C  
ATOM    721  CE1 HIS A  48      -7.275  37.637 -24.360  1.00  3.14           C  
ATOM    722  NE2 HIS A  48      -6.346  37.952 -25.239  1.00  3.14           N  
ATOM    723  H   HIS A  48      -4.380  41.349 -22.592  1.00  3.14           H  
ATOM    724  HA  HIS A  48      -5.729  41.997 -25.146  1.00  3.14           H  
ATOM    725 1HB  HIS A  48      -6.777  41.130 -22.464  1.00  3.14           H  
ATOM    726 2HB  HIS A  48      -7.819  41.632 -23.780  1.00  3.14           H  
ATOM    727  HD2 HIS A  48      -5.290  39.817 -25.702  1.00  3.14           H  
ATOM    728  HE1 HIS A  48      -7.712  36.654 -24.249  1.00  3.14           H  
ATOM    729  HE2 HIS A  48      -5.928  37.320 -25.910  1.00  3.14           H  
ATOM    730  N   LYS A  49      -4.947  44.272 -23.273  1.00  3.09           N  
ATOM    731  CA  LYS A  49      -5.078  45.702 -22.966  1.00  3.09           C  
ATOM    732  C   LYS A  49      -5.548  46.543 -24.154  1.00  3.09           C  
ATOM    733  O   LYS A  49      -6.206  47.564 -23.977  1.00  3.09           O  
ATOM    734  CB  LYS A  49      -3.733  46.250 -22.509  1.00  3.09           C  
ATOM    735  CG  LYS A  49      -2.668  46.303 -23.615  1.00  3.09           C  
ATOM    736  CD  LYS A  49      -1.324  46.773 -23.108  1.00  3.09           C  
ATOM    737  CE  LYS A  49      -0.258  46.723 -24.219  1.00  3.09           C  
ATOM    738  NZ  LYS A  49      -0.526  47.704 -25.345  1.00  3.09           N  
ATOM    739  H   LYS A  49      -4.046  43.823 -23.077  1.00  3.09           H  
ATOM    740  HA  LYS A  49      -5.798  45.813 -22.156  1.00  3.09           H  
ATOM    741 1HB  LYS A  49      -3.856  47.250 -22.099  1.00  3.09           H  
ATOM    742 2HB  LYS A  49      -3.355  45.625 -21.740  1.00  3.09           H  
ATOM    743 1HG  LYS A  49      -2.558  45.316 -24.070  1.00  3.09           H  
ATOM    744 2HG  LYS A  49      -2.982  47.002 -24.374  1.00  3.09           H  
ATOM    745 1HD  LYS A  49      -1.411  47.792 -22.737  1.00  3.09           H  
ATOM    746 2HD  LYS A  49      -1.015  46.124 -22.283  1.00  3.09           H  
ATOM    747 1HE  LYS A  49       0.711  46.948 -23.782  1.00  3.09           H  
ATOM    748 2HE  LYS A  49      -0.233  45.715 -24.635  1.00  3.09           H  
ATOM    749 1HZ  LYS A  49       0.197  47.626 -26.038  1.00  3.09           H  
ATOM    750 2HZ  LYS A  49      -1.436  47.517 -25.813  1.00  3.09           H  
ATOM    751 3HZ  LYS A  49      -0.543  48.638 -24.986  1.00  3.09           H  
ATOM    752  N   ASP A  50      -5.304  46.073 -25.373  1.00  3.07           N  
ATOM    753  CA  ASP A  50      -5.658  46.824 -26.568  1.00  3.07           C  
ATOM    754  C   ASP A  50      -7.152  46.737 -26.864  1.00  3.07           C  
ATOM    755  O   ASP A  50      -7.662  47.423 -27.752  1.00  3.07           O  
ATOM    756  CB  ASP A  50      -4.845  46.321 -27.759  1.00  3.07           C  
ATOM    757  CG  ASP A  50      -3.336  46.629 -27.609  1.00  3.07           C  
ATOM    758  OD1 ASP A  50      -2.978  47.399 -26.731  1.00  3.07           O  
ATOM    759  OD2 ASP A  50      -2.562  46.103 -28.362  1.00  3.07           O  
ATOM    760  H   ASP A  50      -4.809  45.196 -25.464  1.00  3.07           H  
ATOM    761  HA  ASP A  50      -5.407  47.872 -26.399  1.00  3.07           H  
ATOM    762 1HB  ASP A  50      -4.979  45.242 -27.859  1.00  3.07           H  
ATOM    763 2HB  ASP A  50      -5.213  46.785 -28.676  1.00  3.07           H  
ATOM    764  N   ARG A  51      -7.848  45.873 -26.128  1.00  3.06           N  
ATOM    765  CA  ARG A  51      -9.277  45.682 -26.269  1.00  3.06           C  
ATOM    766  C   ARG A  51     -10.022  46.431 -25.162  1.00  3.06           C  
ATOM    767  O   ARG A  51     -11.250  46.348 -25.070  1.00  3.06           O  
ATOM    768  CB  ARG A  51      -9.615  44.206 -26.137  1.00  3.06           C  
ATOM    769  CG  ARG A  51      -8.997  43.290 -27.184  1.00  3.06           C  
ATOM    770  CD  ARG A  51      -9.344  41.856 -26.932  1.00  3.06           C  
ATOM    771  NE  ARG A  51      -8.735  40.965 -27.913  1.00  3.06           N  
ATOM    772  CZ  ARG A  51      -8.877  39.624 -27.928  1.00  3.06           C  
ATOM    773  NH1 ARG A  51      -9.609  39.026 -27.015  1.00  3.06           N  
ATOM    774  NH2 ARG A  51      -8.278  38.909 -28.865  1.00  3.06           N  
ATOM    775  H   ARG A  51      -7.378  45.324 -25.409  1.00  3.06           H  
ATOM    776  HA  ARG A  51      -9.594  46.059 -27.241  1.00  3.06           H  
ATOM    777 1HB  ARG A  51      -9.290  43.852 -25.159  1.00  3.06           H  
ATOM    778 2HB  ARG A  51     -10.693  44.077 -26.180  1.00  3.06           H  
ATOM    779 1HG  ARG A  51      -9.357  43.569 -28.173  1.00  3.06           H  
ATOM    780 2HG  ARG A  51      -7.909  43.389 -27.147  1.00  3.06           H  
ATOM    781 1HD  ARG A  51      -8.988  41.565 -25.944  1.00  3.06           H  
ATOM    782 2HD  ARG A  51     -10.424  41.726 -26.976  1.00  3.06           H  
ATOM    783  HE  ARG A  51      -8.164  41.383 -28.636  1.00  3.06           H  
ATOM    784 1HH1 ARG A  51     -10.068  39.572 -26.297  1.00  3.06           H  
ATOM    785 2HH1 ARG A  51      -9.714  38.023 -27.031  1.00  3.06           H  
ATOM    786 1HH2 ARG A  51      -7.715  39.369 -29.567  1.00  3.06           H  
ATOM    787 2HH2 ARG A  51      -8.384  37.906 -28.880  1.00  3.06           H  
ATOM    788  N   ILE A  52      -9.280  47.131 -24.296  1.00  3.08           N  
ATOM    789  CA  ILE A  52      -9.882  47.786 -23.145  1.00  3.08           C  
ATOM    790  C   ILE A  52     -10.058  49.298 -23.360  1.00  3.08           C  
ATOM    791  O   ILE A  52      -9.069  49.997 -23.578  1.00  3.08           O  
ATOM    792  CB  ILE A  52      -8.997  47.572 -21.926  1.00  3.08           C  
ATOM    793  CG1 ILE A  52      -8.710  46.129 -21.753  1.00  3.08           C  
ATOM    794  CG2 ILE A  52      -9.696  48.076 -20.722  1.00  3.08           C  
ATOM    795  CD1 ILE A  52      -9.906  45.257 -21.564  1.00  3.08           C  
ATOM    796  H   ILE A  52      -8.268  47.201 -24.411  1.00  3.08           H  
ATOM    797  HA  ILE A  52     -10.823  47.299 -22.940  1.00  3.08           H  
ATOM    798  HB  ILE A  52      -8.056  48.089 -22.070  1.00  3.08           H  
ATOM    799 1HG1 ILE A  52      -8.189  45.788 -22.631  1.00  3.08           H  
ATOM    800 2HG1 ILE A  52      -8.058  46.030 -20.913  1.00  3.08           H  
ATOM    801 1HG2 ILE A  52      -9.076  47.931 -19.843  1.00  3.08           H  
ATOM    802 2HG2 ILE A  52      -9.902  49.123 -20.852  1.00  3.08           H  
ATOM    803 3HG2 ILE A  52     -10.628  47.534 -20.606  1.00  3.08           H  
ATOM    804 1HD1 ILE A  52      -9.567  44.225 -21.462  1.00  3.08           H  
ATOM    805 2HD1 ILE A  52     -10.447  45.561 -20.670  1.00  3.08           H  
ATOM    806 3HD1 ILE A  52     -10.556  45.339 -22.430  1.00  3.08           H  
ATOM    807  N   PRO A  53     -11.287  49.842 -23.343  1.00  3.14           N  
ATOM    808  CA  PRO A  53     -11.555  51.255 -23.520  1.00  3.14           C  
ATOM    809  C   PRO A  53     -10.838  52.055 -22.435  1.00  3.14           C  
ATOM    810  O   PRO A  53     -10.750  51.575 -21.301  1.00  3.14           O  
ATOM    811  CB  PRO A  53     -13.076  51.340 -23.342  1.00  3.14           C  
ATOM    812  CG  PRO A  53     -13.582  49.958 -23.678  1.00  3.14           C  
ATOM    813  CD  PRO A  53     -12.500  49.010 -23.207  1.00  3.14           C  
ATOM    814  HA  PRO A  53     -11.263  51.524 -24.541  1.00  3.14           H  
ATOM    815 1HB  PRO A  53     -13.320  51.641 -22.311  1.00  3.14           H  
ATOM    816 2HB  PRO A  53     -13.490  52.115 -24.003  1.00  3.14           H  
ATOM    817 1HG  PRO A  53     -14.549  49.776 -23.183  1.00  3.14           H  
ATOM    818 2HG  PRO A  53     -13.764  49.880 -24.763  1.00  3.14           H  
ATOM    819 1HD  PRO A  53     -12.656  48.696 -22.164  1.00  3.14           H  
ATOM    820 2HD  PRO A  53     -12.496  48.169 -23.911  1.00  3.14           H  
ATOM    821  N   PRO A  54     -10.408  53.300 -22.702  1.00  3.24           N  
ATOM    822  CA  PRO A  54      -9.814  54.227 -21.747  1.00  3.24           C  
ATOM    823  C   PRO A  54     -10.642  54.374 -20.475  1.00  3.24           C  
ATOM    824  O   PRO A  54     -10.096  54.534 -19.387  1.00  3.24           O  
ATOM    825  CB  PRO A  54      -9.795  55.530 -22.542  1.00  3.24           C  
ATOM    826  CG  PRO A  54      -9.642  55.086 -23.971  1.00  3.24           C  
ATOM    827  CD  PRO A  54     -10.469  53.825 -24.079  1.00  3.24           C  
ATOM    828  HA  PRO A  54      -8.795  53.909 -21.510  1.00  3.24           H  
ATOM    829 1HB  PRO A  54     -10.721  56.097 -22.361  1.00  3.24           H  
ATOM    830 2HB  PRO A  54      -8.962  56.163 -22.200  1.00  3.24           H  
ATOM    831 1HG  PRO A  54      -9.985  55.881 -24.653  1.00  3.24           H  
ATOM    832 2HG  PRO A  54      -8.579  54.911 -24.199  1.00  3.24           H  
ATOM    833 1HD  PRO A  54     -11.504  54.039 -24.381  1.00  3.24           H  
ATOM    834 2HD  PRO A  54      -9.943  53.161 -24.778  1.00  3.24           H  
ATOM    835  N   GLU A  55     -11.968  54.271 -20.598  1.00  3.41           N  
ATOM    836  CA  GLU A  55     -12.840  54.385 -19.434  1.00  3.41           C  
ATOM    837  C   GLU A  55     -12.578  53.256 -18.449  1.00  3.41           C  
ATOM    838  O   GLU A  55     -12.620  53.441 -17.233  1.00  3.41           O  
ATOM    839  CB  GLU A  55     -14.302  54.355 -19.871  1.00  3.41           C  
ATOM    840  CG  GLU A  55     -14.750  55.589 -20.646  1.00  3.41           C  
ATOM    841  CD  GLU A  55     -16.181  55.503 -21.129  1.00  3.41           C  
ATOM    842  OE1 GLU A  55     -16.771  54.455 -21.004  1.00  3.41           O  
ATOM    843  OE2 GLU A  55     -16.680  56.487 -21.624  1.00  3.41           O  
ATOM    844  H   GLU A  55     -12.383  54.135 -21.507  1.00  3.41           H  
ATOM    845  HA  GLU A  55     -12.632  55.333 -18.935  1.00  3.41           H  
ATOM    846 1HB  GLU A  55     -14.470  53.480 -20.502  1.00  3.41           H  
ATOM    847 2HB  GLU A  55     -14.940  54.253 -18.994  1.00  3.41           H  
ATOM    848 1HG  GLU A  55     -14.649  56.461 -20.001  1.00  3.41           H  
ATOM    849 2HG  GLU A  55     -14.087  55.724 -21.500  1.00  3.41           H  
ATOM    850  N   ILE A  56     -12.310  52.077 -18.983  1.00  3.66           N  
ATOM    851  CA  ILE A  56     -12.089  50.902 -18.179  1.00  3.66           C  
ATOM    852  C   ILE A  56     -10.682  50.934 -17.660  1.00  3.66           C  
ATOM    853  O   ILE A  56     -10.444  50.595 -16.508  1.00  3.66           O  
ATOM    854  CB  ILE A  56     -12.404  49.632 -18.958  1.00  3.66           C  
ATOM    855  CG1 ILE A  56     -13.868  49.663 -19.361  1.00  3.66           C  
ATOM    856  CG2 ILE A  56     -12.054  48.385 -18.159  1.00  3.66           C  
ATOM    857  CD1 ILE A  56     -14.807  49.796 -18.171  1.00  3.66           C  
ATOM    858  H   ILE A  56     -12.210  51.991 -19.989  1.00  3.66           H  
ATOM    859  HA  ILE A  56     -12.765  50.937 -17.324  1.00  3.66           H  
ATOM    860  HB  ILE A  56     -11.843  49.652 -19.872  1.00  3.66           H  
ATOM    861 1HG1 ILE A  56     -14.032  50.510 -20.032  1.00  3.66           H  
ATOM    862 2HG1 ILE A  56     -14.112  48.746 -19.897  1.00  3.66           H  
ATOM    863 1HG2 ILE A  56     -12.281  47.501 -18.750  1.00  3.66           H  
ATOM    864 2HG2 ILE A  56     -10.992  48.395 -17.911  1.00  3.66           H  
ATOM    865 3HG2 ILE A  56     -12.638  48.369 -17.254  1.00  3.66           H  
ATOM    866 1HD1 ILE A  56     -15.839  49.817 -18.522  1.00  3.66           H  
ATOM    867 2HD1 ILE A  56     -14.670  48.948 -17.498  1.00  3.66           H  
ATOM    868 3HD1 ILE A  56     -14.591  50.722 -17.634  1.00  3.66           H  
ATOM    869  N   LEU A  57      -9.745  51.371 -18.500  1.00  3.99           N  
ATOM    870  CA  LEU A  57      -8.360  51.451 -18.065  1.00  3.99           C  
ATOM    871  C   LEU A  57      -8.244  52.428 -16.887  1.00  3.99           C  
ATOM    872  O   LEU A  57      -7.490  52.197 -15.947  1.00  3.99           O  
ATOM    873  CB  LEU A  57      -7.480  51.923 -19.229  1.00  3.99           C  
ATOM    874  CG  LEU A  57      -7.337  50.922 -20.388  1.00  3.99           C  
ATOM    875  CD1 LEU A  57      -6.620  51.560 -21.555  1.00  3.99           C  
ATOM    876  CD2 LEU A  57      -6.577  49.698 -19.891  1.00  3.99           C  
ATOM    877  H   LEU A  57     -10.009  51.630 -19.452  1.00  3.99           H  
ATOM    878  HA  LEU A  57      -8.035  50.464 -17.736  1.00  3.99           H  
ATOM    879 1HB  LEU A  57      -7.903  52.837 -19.626  1.00  3.99           H  
ATOM    880 2HB  LEU A  57      -6.488  52.142 -18.847  1.00  3.99           H  
ATOM    881  HG  LEU A  57      -8.313  50.639 -20.735  1.00  3.99           H  
ATOM    882 1HD1 LEU A  57      -6.546  50.830 -22.366  1.00  3.99           H  
ATOM    883 2HD1 LEU A  57      -7.173  52.417 -21.905  1.00  3.99           H  
ATOM    884 3HD1 LEU A  57      -5.626  51.870 -21.250  1.00  3.99           H  
ATOM    885 1HD2 LEU A  57      -6.472  48.978 -20.698  1.00  3.99           H  
ATOM    886 2HD2 LEU A  57      -5.588  49.999 -19.551  1.00  3.99           H  
ATOM    887 3HD2 LEU A  57      -7.122  49.244 -19.064  1.00  3.99           H  
ATOM    888  N   ALA A  58      -9.001  53.531 -16.941  1.00  4.38           N  
ATOM    889  CA  ALA A  58      -9.029  54.512 -15.861  1.00  4.38           C  
ATOM    890  C   ALA A  58      -9.600  53.931 -14.561  1.00  4.38           C  
ATOM    891  O   ALA A  58      -9.117  54.243 -13.470  1.00  4.38           O  
ATOM    892  CB  ALA A  58      -9.868  55.706 -16.283  1.00  4.38           C  
ATOM    893  H   ALA A  58      -9.568  53.708 -17.766  1.00  4.38           H  
ATOM    894  HA  ALA A  58      -8.009  54.835 -15.671  1.00  4.38           H  
ATOM    895 1HB  ALA A  58      -9.867  56.450 -15.489  1.00  4.38           H  
ATOM    896 2HB  ALA A  58      -9.452  56.138 -17.192  1.00  4.38           H  
ATOM    897 3HB  ALA A  58     -10.890  55.377 -16.474  1.00  4.38           H  
ATOM    898  N   MET A  59     -10.629  53.085 -14.684  1.00  4.81           N  
ATOM    899  CA  MET A  59     -11.312  52.480 -13.539  1.00  4.81           C  
ATOM    900  C   MET A  59     -10.668  51.225 -12.942  1.00  4.81           C  
ATOM    901  O   MET A  59     -10.801  50.980 -11.739  1.00  4.81           O  
ATOM    902  CB  MET A  59     -12.725  52.111 -13.964  1.00  4.81           C  
ATOM    903  CG  MET A  59     -13.639  53.266 -14.251  1.00  4.81           C  
ATOM    904  SD  MET A  59     -15.208  52.699 -14.915  1.00  4.81           S  
ATOM    905  CE  MET A  59     -15.873  51.894 -13.469  1.00  4.81           C  
ATOM    906  H   MET A  59     -11.001  52.896 -15.616  1.00  4.81           H  
ATOM    907  HA  MET A  59     -11.357  53.228 -12.751  1.00  4.81           H  
ATOM    908 1HB  MET A  59     -12.669  51.515 -14.873  1.00  4.81           H  
ATOM    909 2HB  MET A  59     -13.185  51.490 -13.195  1.00  4.81           H  
ATOM    910 1HG  MET A  59     -13.831  53.811 -13.330  1.00  4.81           H  
ATOM    911 2HG  MET A  59     -13.178  53.947 -14.955  1.00  4.81           H  
ATOM    912 1HE  MET A  59     -16.853  51.479 -13.701  1.00  4.81           H  
ATOM    913 2HE  MET A  59     -15.201  51.087 -13.160  1.00  4.81           H  
ATOM    914 3HE  MET A  59     -15.967  52.617 -12.660  1.00  4.81           H  
ATOM    915  N   HIS A  60     -10.004  50.428 -13.770  1.00  5.22           N  
ATOM    916  CA  HIS A  60      -9.469  49.147 -13.333  1.00  5.22           C  
ATOM    917  C   HIS A  60      -8.014  48.938 -13.747  1.00  5.22           C  
ATOM    918  O   HIS A  60      -7.111  49.118 -12.928  1.00  5.22           O  
ATOM    919  OXT HIS A  60      -7.787  48.254 -14.746  1.00  5.22           O  
ATOM    920  CB  HIS A  60     -10.331  48.021 -13.916  1.00  5.22           C  
ATOM    921  CG  HIS A  60     -11.792  48.070 -13.496  1.00  5.22           C  
ATOM    922  ND1 HIS A  60     -12.231  47.583 -12.285  1.00  5.22           N  
ATOM    923  CD2 HIS A  60     -12.897  48.543 -14.132  1.00  5.22           C  
ATOM    924  CE1 HIS A  60     -13.540  47.747 -12.195  1.00  5.22           C  
ATOM    925  NE2 HIS A  60     -13.971  48.313 -13.305  1.00  5.22           N  
ATOM    926  H   HIS A  60      -9.924  50.687 -14.751  1.00  5.22           H  
ATOM    927  HA  HIS A  60      -9.512  49.087 -12.247  1.00  5.22           H  
ATOM    928 1HB  HIS A  60     -10.294  48.075 -15.008  1.00  5.22           H  
ATOM    929 2HB  HIS A  60      -9.922  47.055 -13.622  1.00  5.22           H  
ATOM    930  HD1 HIS A  60     -11.665  47.168 -11.572  1.00  5.22           H  
ATOM    931  HD2 HIS A  60     -13.049  49.015 -15.100  1.00  5.22           H  
ATOM    932  HE1 HIS A  60     -14.078  47.420 -11.306  1.00  5.22           H  
ENDMDL

REMARK ID 642186 DOMAINID 635762 MODEL 4 line_8_sample16
MODEL     4
ATOM      1  N   ASP A   1      -0.669   0.325   0.963  1.00 11.14           N  
ATOM      2  CA  ASP A   1       0.563  -0.363   0.594  1.00 11.14           C  
ATOM      3  C   ASP A   1       1.625   0.620   0.103  1.00 11.14           C  
ATOM      4  O   ASP A   1       2.188   0.464  -0.987  1.00 11.14           O  
ATOM      5  CB  ASP A   1       0.284  -1.461  -0.445  1.00 11.14           C  
ATOM      6  CG  ASP A   1      -0.349  -0.977  -1.763  1.00 11.14           C  
ATOM      7  OD1 ASP A   1      -0.943   0.071  -1.798  1.00 11.14           O  
ATOM      8  OD2 ASP A   1      -0.243  -1.711  -2.728  1.00 11.14           O  
ATOM      9 1H   ASP A   1      -1.462  -0.226   0.664  1.00 11.14           H  
ATOM     10 2H   ASP A   1      -0.707   0.451   1.964  1.00 11.14           H  
ATOM     11 3H   ASP A   1      -0.695   1.224   0.506  1.00 11.14           H  
ATOM     12  HA  ASP A   1       0.956  -0.854   1.486  1.00 11.14           H  
ATOM     13 1HB  ASP A   1       1.222  -1.961  -0.688  1.00 11.14           H  
ATOM     14 2HB  ASP A   1      -0.374  -2.209  -0.003  1.00 11.14           H  
ATOM     15  N   THR A   2       1.947   1.612   0.945  1.00 11.76           N  
ATOM     16  CA  THR A   2       2.891   2.684   0.601  1.00 11.76           C  
ATOM     17  C   THR A   2       4.329   2.203   0.439  1.00 11.76           C  
ATOM     18  O   THR A   2       5.171   2.906  -0.112  1.00 11.76           O  
ATOM     19  CB  THR A   2       2.839   3.795   1.661  1.00 11.76           C  
ATOM     20  OG1 THR A   2       3.159   3.241   2.945  1.00 11.76           O  
ATOM     21  CG2 THR A   2       1.457   4.414   1.709  1.00 11.76           C  
ATOM     22  H   THR A   2       1.502   1.669   1.850  1.00 11.76           H  
ATOM     23  HA  THR A   2       2.578   3.113  -0.352  1.00 11.76           H  
ATOM     24  HB  THR A   2       3.572   4.561   1.416  1.00 11.76           H  
ATOM     25  HG1 THR A   2       3.167   3.941   3.606  1.00 11.76           H  
ATOM     26 1HG2 THR A   2       1.435   5.202   2.464  1.00 11.76           H  
ATOM     27 2HG2 THR A   2       1.216   4.840   0.736  1.00 11.76           H  
ATOM     28 3HG2 THR A   2       0.726   3.652   1.961  1.00 11.76           H  
ATOM     29  N   VAL A   3       4.603   0.974   0.848  1.00 12.56           N  
ATOM     30  CA  VAL A   3       5.906   0.362   0.666  1.00 12.56           C  
ATOM     31  C   VAL A   3       6.283   0.329  -0.820  1.00 12.56           C  
ATOM     32  O   VAL A   3       7.462   0.364  -1.184  1.00 12.56           O  
ATOM     33  CB  VAL A   3       5.905  -1.058   1.255  1.00 12.56           C  
ATOM     34  CG1 VAL A   3       5.022  -1.997   0.414  1.00 12.56           C  
ATOM     35  CG2 VAL A   3       7.331  -1.578   1.306  1.00 12.56           C  
ATOM     36  H   VAL A   3       3.875   0.451   1.305  1.00 12.56           H  
ATOM     37  HA  VAL A   3       6.646   0.962   1.200  1.00 12.56           H  
ATOM     38  HB  VAL A   3       5.487  -1.022   2.260  1.00 12.56           H  
ATOM     39 1HG1 VAL A   3       5.023  -2.989   0.864  1.00 12.56           H  
ATOM     40 2HG1 VAL A   3       4.002  -1.614   0.388  1.00 12.56           H  
ATOM     41 3HG1 VAL A   3       5.408  -2.070  -0.595  1.00 12.56           H  
ATOM     42 1HG2 VAL A   3       7.335  -2.577   1.738  1.00 12.56           H  
ATOM     43 2HG2 VAL A   3       7.739  -1.615   0.296  1.00 12.56           H  
ATOM     44 3HG2 VAL A   3       7.938  -0.913   1.919  1.00 12.56           H  
ATOM     45  N   ARG A   4       5.272   0.310  -1.700  1.00 13.34           N  
ATOM     46  CA  ARG A   4       5.495   0.281  -3.137  1.00 13.34           C  
ATOM     47  C   ARG A   4       6.161   1.556  -3.639  1.00 13.34           C  
ATOM     48  O   ARG A   4       6.766   1.577  -4.710  1.00 13.34           O  
ATOM     49  CB  ARG A   4       4.190   0.056  -3.863  1.00 13.34           C  
ATOM     50  CG  ARG A   4       3.618  -1.322  -3.663  1.00 13.34           C  
ATOM     51  CD  ARG A   4       2.257  -1.437  -4.214  1.00 13.34           C  
ATOM     52  NE  ARG A   4       2.197  -1.340  -5.657  1.00 13.34           N  
ATOM     53  CZ  ARG A   4       1.043  -1.229  -6.347  1.00 13.34           C  
ATOM     54  NH1 ARG A   4      -0.115  -1.211  -5.701  1.00 13.34           N  
ATOM     55  NH2 ARG A   4       1.068  -1.139  -7.672  1.00 13.34           N  
ATOM     56  H   ARG A   4       4.306   0.318  -1.364  1.00 13.34           H  
ATOM     57  HA  ARG A   4       6.150  -0.561  -3.351  1.00 13.34           H  
ATOM     58 1HB  ARG A   4       3.449   0.775  -3.505  1.00 13.34           H  
ATOM     59 2HB  ARG A   4       4.326   0.219  -4.931  1.00 13.34           H  
ATOM     60 1HG  ARG A   4       4.252  -2.058  -4.152  1.00 13.34           H  
ATOM     61 2HG  ARG A   4       3.564  -1.533  -2.593  1.00 13.34           H  
ATOM     62 1HD  ARG A   4       1.820  -2.387  -3.915  1.00 13.34           H  
ATOM     63 2HD  ARG A   4       1.663  -0.623  -3.805  1.00 13.34           H  
ATOM     64  HE  ARG A   4       3.063  -1.351  -6.173  1.00 13.34           H  
ATOM     65 1HH1 ARG A   4      -0.146  -1.288  -4.658  1.00 13.34           H  
ATOM     66 2HH1 ARG A   4      -0.977  -1.129  -6.211  1.00 13.34           H  
ATOM     67 1HH2 ARG A   4       1.952  -1.152  -8.162  1.00 13.34           H  
ATOM     68 2HH2 ARG A   4       0.205  -1.057  -8.189  1.00 13.34           H  
ATOM     69  N   LYS A   5       6.095   2.633  -2.855  1.00 13.83           N  
ATOM     70  CA  LYS A   5       6.721   3.886  -3.235  1.00 13.83           C  
ATOM     71  C   LYS A   5       8.237   3.701  -3.333  1.00 13.83           C  
ATOM     72  O   LYS A   5       8.928   4.462  -4.012  1.00 13.83           O  
ATOM     73  CB  LYS A   5       6.374   4.993  -2.244  1.00 13.83           C  
ATOM     74  CG  LYS A   5       4.901   5.425  -2.278  1.00 13.83           C  
ATOM     75  CD  LYS A   5       4.616   6.523  -1.264  1.00 13.83           C  
ATOM     76  CE  LYS A   5       3.155   6.957  -1.311  1.00 13.83           C  
ATOM     77  NZ  LYS A   5       2.864   8.042  -0.328  1.00 13.83           N  
ATOM     78  H   LYS A   5       5.619   2.590  -1.956  1.00 13.83           H  
ATOM     79  HA  LYS A   5       6.345   4.181  -4.212  1.00 13.83           H  
ATOM     80 1HB  LYS A   5       6.610   4.665  -1.233  1.00 13.83           H  
ATOM     81 2HB  LYS A   5       6.984   5.868  -2.453  1.00 13.83           H  
ATOM     82 1HG  LYS A   5       4.648   5.778  -3.278  1.00 13.83           H  
ATOM     83 2HG  LYS A   5       4.276   4.560  -2.047  1.00 13.83           H  
ATOM     84 1HD  LYS A   5       4.845   6.148  -0.263  1.00 13.83           H  
ATOM     85 2HD  LYS A   5       5.253   7.383  -1.464  1.00 13.83           H  
ATOM     86 1HE  LYS A   5       2.920   7.314  -2.311  1.00 13.83           H  
ATOM     87 2HE  LYS A   5       2.524   6.098  -1.083  1.00 13.83           H  
ATOM     88 1HZ  LYS A   5       1.888   8.302  -0.389  1.00 13.83           H  
ATOM     89 2HZ  LYS A   5       3.068   7.719   0.607  1.00 13.83           H  
ATOM     90 3HZ  LYS A   5       3.438   8.847  -0.538  1.00 13.83           H  
ATOM     91  N   SER A   6       8.780   2.678  -2.662  1.00 13.79           N  
ATOM     92  CA  SER A   6      10.209   2.421  -2.702  1.00 13.79           C  
ATOM     93  C   SER A   6      10.673   2.014  -4.109  1.00 13.79           C  
ATOM     94  O   SER A   6      11.846   2.176  -4.452  1.00 13.79           O  
ATOM     95  CB  SER A   6      10.587   1.360  -1.680  1.00 13.79           C  
ATOM     96  OG  SER A   6      10.049   0.111  -2.007  1.00 13.79           O  
ATOM     97  H   SER A   6       8.191   2.040  -2.123  1.00 13.79           H  
ATOM     98  HA  SER A   6      10.726   3.342  -2.430  1.00 13.79           H  
ATOM     99 1HB  SER A   6      11.671   1.285  -1.626  1.00 13.79           H  
ATOM    100 2HB  SER A   6      10.229   1.661  -0.697  1.00 13.79           H  
ATOM    101  HG  SER A   6       9.083   0.180  -1.828  1.00 13.79           H  
ATOM    102  N   TYR A   7       9.750   1.598  -4.987  1.00 13.18           N  
ATOM    103  CA  TYR A   7      10.142   1.181  -6.328  1.00 13.18           C  
ATOM    104  C   TYR A   7      10.362   2.388  -7.227  1.00 13.18           C  
ATOM    105  O   TYR A   7      10.770   2.251  -8.381  1.00 13.18           O  
ATOM    106  CB  TYR A   7       9.086   0.273  -6.966  1.00 13.18           C  
ATOM    107  CG  TYR A   7       8.943  -1.086  -6.308  1.00 13.18           C  
ATOM    108  CD1 TYR A   7       7.769  -1.417  -5.654  1.00 13.18           C  
ATOM    109  CD2 TYR A   7       9.991  -1.994  -6.349  1.00 13.18           C  
ATOM    110  CE1 TYR A   7       7.635  -2.647  -5.042  1.00 13.18           C  
ATOM    111  CE2 TYR A   7       9.860  -3.227  -5.738  1.00 13.18           C  
ATOM    112  CZ  TYR A   7       8.686  -3.553  -5.085  1.00 13.18           C  
ATOM    113  OH  TYR A   7       8.557  -4.779  -4.471  1.00 13.18           O  
ATOM    114  H   TYR A   7       8.767   1.537  -4.722  1.00 13.18           H  
ATOM    115  HA  TYR A   7      11.083   0.635  -6.262  1.00 13.18           H  
ATOM    116 1HB  TYR A   7       8.116   0.772  -6.922  1.00 13.18           H  
ATOM    117 2HB  TYR A   7       9.324   0.121  -8.016  1.00 13.18           H  
ATOM    118  HD1 TYR A   7       6.951  -0.704  -5.626  1.00 13.18           H  
ATOM    119  HD2 TYR A   7      10.918  -1.733  -6.859  1.00 13.18           H  
ATOM    120  HE1 TYR A   7       6.709  -2.902  -4.529  1.00 13.18           H  
ATOM    121  HE2 TYR A   7      10.684  -3.940  -5.767  1.00 13.18           H  
ATOM    122  HH  TYR A   7       9.372  -5.276  -4.578  1.00 13.18           H  
ATOM    123  N   TYR A   8      10.098   3.576  -6.688  1.00 12.11           N  
ATOM    124  CA  TYR A   8      10.259   4.820  -7.396  1.00 12.11           C  
ATOM    125  C   TYR A   8      11.431   5.613  -6.805  1.00 12.11           C  
ATOM    126  O   TYR A   8      11.629   6.784  -7.128  1.00 12.11           O  
ATOM    127  CB  TYR A   8       8.935   5.561  -7.343  1.00 12.11           C  
ATOM    128  CG  TYR A   8       7.849   4.722  -8.003  1.00 12.11           C  
ATOM    129  CD1 TYR A   8       7.110   3.841  -7.230  1.00 12.11           C  
ATOM    130  CD2 TYR A   8       7.603   4.818  -9.360  1.00 12.11           C  
ATOM    131  CE1 TYR A   8       6.132   3.057  -7.800  1.00 12.11           C  
ATOM    132  CE2 TYR A   8       6.619   4.033  -9.939  1.00 12.11           C  
ATOM    133  CZ  TYR A   8       5.886   3.154  -9.161  1.00 12.11           C  
ATOM    134  OH  TYR A   8       4.909   2.371  -9.739  1.00 12.11           O  
ATOM    135  H   TYR A   8       9.753   3.638  -5.730  1.00 12.11           H  
ATOM    136  HA  TYR A   8      10.496   4.604  -8.438  1.00 12.11           H  
ATOM    137 1HB  TYR A   8       8.652   5.750  -6.305  1.00 12.11           H  
ATOM    138 2HB  TYR A   8       9.011   6.515  -7.860  1.00 12.11           H  
ATOM    139  HD1 TYR A   8       7.314   3.762  -6.172  1.00 12.11           H  
ATOM    140  HD2 TYR A   8       8.183   5.507  -9.972  1.00 12.11           H  
ATOM    141  HE1 TYR A   8       5.564   2.363  -7.177  1.00 12.11           H  
ATOM    142  HE2 TYR A   8       6.424   4.106 -11.008  1.00 12.11           H  
ATOM    143  HH  TYR A   8       4.863   2.562 -10.679  1.00 12.11           H  
ATOM    144  N   SER A   9      12.247   4.937  -5.971  1.00 10.87           N  
ATOM    145  CA  SER A   9      13.426   5.529  -5.320  1.00 10.87           C  
ATOM    146  C   SER A   9      14.667   5.478  -6.219  1.00 10.87           C  
ATOM    147  O   SER A   9      15.784   5.766  -5.785  1.00 10.87           O  
ATOM    148  CB  SER A   9      13.737   4.827  -4.010  1.00 10.87           C  
ATOM    149  OG  SER A   9      14.126   3.494  -4.217  1.00 10.87           O  
ATOM    150  H   SER A   9      12.035   3.967  -5.730  1.00 10.87           H  
ATOM    151  HA  SER A   9      13.210   6.576  -5.106  1.00 10.87           H  
ATOM    152 1HB  SER A   9      14.534   5.363  -3.500  1.00 10.87           H  
ATOM    153 2HB  SER A   9      12.859   4.852  -3.366  1.00 10.87           H  
ATOM    154  HG  SER A   9      13.309   3.001  -4.438  1.00 10.87           H  
ATOM    155  N   LYS A  10      14.460   5.059  -7.461  1.00  9.65           N  
ATOM    156  CA  LYS A  10      15.493   4.911  -8.468  1.00  9.65           C  
ATOM    157  C   LYS A  10      16.193   6.241  -8.700  1.00  9.65           C  
ATOM    158  O   LYS A  10      15.620   7.305  -8.470  1.00  9.65           O  
ATOM    159  CB  LYS A  10      14.870   4.381  -9.755  1.00  9.65           C  
ATOM    160  CG  LYS A  10      14.335   2.956  -9.617  1.00  9.65           C  
ATOM    161  CD  LYS A  10      13.712   2.453 -10.906  1.00  9.65           C  
ATOM    162  CE  LYS A  10      13.173   1.036 -10.735  1.00  9.65           C  
ATOM    163  NZ  LYS A  10      12.498   0.549 -11.962  1.00  9.65           N  
ATOM    164  H   LYS A  10      13.510   4.844  -7.718  1.00  9.65           H  
ATOM    165  HA  LYS A  10      16.234   4.196  -8.108  1.00  9.65           H  
ATOM    166 1HB  LYS A  10      14.042   5.027 -10.050  1.00  9.65           H  
ATOM    167 2HB  LYS A  10      15.607   4.402 -10.559  1.00  9.65           H  
ATOM    168 1HG  LYS A  10      15.146   2.289  -9.330  1.00  9.65           H  
ATOM    169 2HG  LYS A  10      13.573   2.933  -8.829  1.00  9.65           H  
ATOM    170 1HD  LYS A  10      12.888   3.109 -11.192  1.00  9.65           H  
ATOM    171 2HD  LYS A  10      14.453   2.458 -11.699  1.00  9.65           H  
ATOM    172 1HE  LYS A  10      13.998   0.369 -10.495  1.00  9.65           H  
ATOM    173 2HE  LYS A  10      12.459   1.023  -9.912  1.00  9.65           H  
ATOM    174 1HZ  LYS A  10      12.156  -0.386 -11.804  1.00  9.65           H  
ATOM    175 2HZ  LYS A  10      11.721   1.160 -12.178  1.00  9.65           H  
ATOM    176 3HZ  LYS A  10      13.149   0.546 -12.730  1.00  9.65           H  
ATOM    177  N   ASP A  11      17.436   6.171  -9.166  1.00  8.59           N  
ATOM    178  CA  ASP A  11      18.275   7.344  -9.366  1.00  8.59           C  
ATOM    179  C   ASP A  11      17.526   8.481 -10.085  1.00  8.59           C  
ATOM    180  O   ASP A  11      17.210   8.343 -11.274  1.00  8.59           O  
ATOM    181  CB  ASP A  11      19.513   6.935 -10.174  1.00  8.59           C  
ATOM    182  CG  ASP A  11      20.597   8.027 -10.335  1.00  8.59           C  
ATOM    183  OD1 ASP A  11      20.280   9.203 -10.449  1.00  8.59           O  
ATOM    184  OD2 ASP A  11      21.745   7.663 -10.349  1.00  8.59           O  
ATOM    185  H   ASP A  11      17.831   5.261  -9.350  1.00  8.59           H  
ATOM    186  HA  ASP A  11      18.639   7.643  -8.396  1.00  8.59           H  
ATOM    187 1HB  ASP A  11      19.978   6.070  -9.697  1.00  8.59           H  
ATOM    188 2HB  ASP A  11      19.201   6.620 -11.170  1.00  8.59           H  
ATOM    189  N   PRO A  12      17.300   9.642  -9.411  1.00  7.86           N  
ATOM    190  CA  PRO A  12      16.604  10.821  -9.897  1.00  7.86           C  
ATOM    191  C   PRO A  12      17.180  11.387 -11.179  1.00  7.86           C  
ATOM    192  O   PRO A  12      16.465  12.067 -11.916  1.00  7.86           O  
ATOM    193  CB  PRO A  12      16.786  11.829  -8.754  1.00  7.86           C  
ATOM    194  CG  PRO A  12      16.961  10.991  -7.526  1.00  7.86           C  
ATOM    195  CD  PRO A  12      17.721   9.773  -7.987  1.00  7.86           C  
ATOM    196  HA  PRO A  12      15.541  10.571 -10.031  1.00  7.86           H  
ATOM    197 1HB  PRO A  12      17.656  12.473  -8.962  1.00  7.86           H  
ATOM    198 2HB  PRO A  12      15.909  12.491  -8.694  1.00  7.86           H  
ATOM    199 1HG  PRO A  12      17.503  11.555  -6.754  1.00  7.86           H  
ATOM    200 2HG  PRO A  12      15.979  10.732  -7.102  1.00  7.86           H  
ATOM    201 1HD  PRO A  12      18.813   9.917  -7.911  1.00  7.86           H  
ATOM    202 2HD  PRO A  12      17.341   8.935  -7.377  1.00  7.86           H  
ATOM    203  N   SER A  13      18.450  11.097 -11.496  1.00  7.41           N  
ATOM    204  CA  SER A  13      18.998  11.661 -12.723  1.00  7.41           C  
ATOM    205  C   SER A  13      18.267  11.107 -13.942  1.00  7.41           C  
ATOM    206  O   SER A  13      18.313  11.693 -15.022  1.00  7.41           O  
ATOM    207  CB  SER A  13      20.492  11.423 -12.834  1.00  7.41           C  
ATOM    208  OG  SER A  13      20.787  10.075 -12.991  1.00  7.41           O  
ATOM    209  H   SER A  13      19.042  10.481 -10.922  1.00  7.41           H  
ATOM    210  HA  SER A  13      18.846  12.739 -12.696  1.00  7.41           H  
ATOM    211 1HB  SER A  13      20.880  11.984 -13.681  1.00  7.41           H  
ATOM    212 2HB  SER A  13      20.986  11.799 -11.940  1.00  7.41           H  
ATOM    213  HG  SER A  13      20.676   9.688 -12.093  1.00  7.41           H  
ATOM    214  N   ARG A  14      17.567   9.976 -13.782  1.00  7.09           N  
ATOM    215  CA  ARG A  14      16.800   9.454 -14.891  1.00  7.09           C  
ATOM    216  C   ARG A  14      15.566  10.341 -15.085  1.00  7.09           C  
ATOM    217  O   ARG A  14      15.213  10.706 -16.204  1.00  7.09           O  
ATOM    218  CB  ARG A  14      16.393   8.019 -14.616  1.00  7.09           C  
ATOM    219  CG  ARG A  14      17.551   7.035 -14.623  1.00  7.09           C  
ATOM    220  CD  ARG A  14      17.119   5.655 -14.276  1.00  7.09           C  
ATOM    221  NE  ARG A  14      18.236   4.716 -14.308  1.00  7.09           N  
ATOM    222  CZ  ARG A  14      18.162   3.424 -13.941  1.00  7.09           C  
ATOM    223  NH1 ARG A  14      17.024   2.928 -13.517  1.00  7.09           N  
ATOM    224  NH2 ARG A  14      19.235   2.655 -14.005  1.00  7.09           N  
ATOM    225  H   ARG A  14      17.555   9.492 -12.881  1.00  7.09           H  
ATOM    226  HA  ARG A  14      17.411   9.484 -15.795  1.00  7.09           H  
ATOM    227 1HB  ARG A  14      15.919   7.960 -13.635  1.00  7.09           H  
ATOM    228 2HB  ARG A  14      15.665   7.692 -15.356  1.00  7.09           H  
ATOM    229 1HG  ARG A  14      18.012   7.021 -15.610  1.00  7.09           H  
ATOM    230 2HG  ARG A  14      18.290   7.356 -13.880  1.00  7.09           H  
ATOM    231 1HD  ARG A  14      16.700   5.653 -13.266  1.00  7.09           H  
ATOM    232 2HD  ARG A  14      16.365   5.317 -14.984  1.00  7.09           H  
ATOM    233  HE  ARG A  14      19.129   5.064 -14.627  1.00  7.09           H  
ATOM    234 1HH1 ARG A  14      16.206   3.517 -13.471  1.00  7.09           H  
ATOM    235 2HH1 ARG A  14      16.968   1.957 -13.243  1.00  7.09           H  
ATOM    236 1HH2 ARG A  14      20.112   3.036 -14.331  1.00  7.09           H  
ATOM    237 2HH2 ARG A  14      19.179   1.685 -13.729  1.00  7.09           H  
ATOM    238  N   ALA A  15      14.941  10.750 -13.976  1.00  6.76           N  
ATOM    239  CA  ALA A  15      13.759  11.616 -14.005  1.00  6.76           C  
ATOM    240  C   ALA A  15      14.102  12.965 -14.631  1.00  6.76           C  
ATOM    241  O   ALA A  15      13.292  13.574 -15.347  1.00  6.76           O  
ATOM    242  CB  ALA A  15      13.220  11.819 -12.599  1.00  6.76           C  
ATOM    243  H   ALA A  15      15.302  10.453 -13.080  1.00  6.76           H  
ATOM    244  HA  ALA A  15      12.997  11.137 -14.618  1.00  6.76           H  
ATOM    245 1HB  ALA A  15      12.333  12.448 -12.636  1.00  6.76           H  
ATOM    246 2HB  ALA A  15      12.965  10.854 -12.166  1.00  6.76           H  
ATOM    247 3HB  ALA A  15      13.978  12.301 -11.985  1.00  6.76           H  
ATOM    248  N   GLU A  16      15.331  13.398 -14.356  1.00  6.35           N  
ATOM    249  CA  GLU A  16      15.892  14.658 -14.812  1.00  6.35           C  
ATOM    250  C   GLU A  16      16.557  14.549 -16.185  1.00  6.35           C  
ATOM    251  O   GLU A  16      17.190  15.499 -16.638  1.00  6.35           O  
ATOM    252  CB  GLU A  16      16.899  15.193 -13.791  1.00  6.35           C  
ATOM    253  CG  GLU A  16      16.295  15.568 -12.431  1.00  6.35           C  
ATOM    254  CD  GLU A  16      17.326  16.067 -11.434  1.00  6.35           C  
ATOM    255  OE1 GLU A  16      18.488  16.111 -11.772  1.00  6.35           O  
ATOM    256  OE2 GLU A  16      16.945  16.409 -10.337  1.00  6.35           O  
ATOM    257  H   GLU A  16      15.900  12.821 -13.737  1.00  6.35           H  
ATOM    258  HA  GLU A  16      15.081  15.377 -14.890  1.00  6.35           H  
ATOM    259 1HB  GLU A  16      17.665  14.447 -13.626  1.00  6.35           H  
ATOM    260 2HB  GLU A  16      17.390  16.077 -14.196  1.00  6.35           H  
ATOM    261 1HG  GLU A  16      15.543  16.341 -12.582  1.00  6.35           H  
ATOM    262 2HG  GLU A  16      15.797  14.690 -12.020  1.00  6.35           H  
ATOM    263  N   LYS A  17      16.477  13.392 -16.841  1.00  5.82           N  
ATOM    264  CA  LYS A  17      17.087  13.261 -18.152  1.00  5.82           C  
ATOM    265  C   LYS A  17      16.474  14.276 -19.117  1.00  5.82           C  
ATOM    266  O   LYS A  17      15.252  14.323 -19.293  1.00  5.82           O  
ATOM    267  CB  LYS A  17      16.885  11.831 -18.667  1.00  5.82           C  
ATOM    268  CG  LYS A  17      17.538  11.507 -20.008  1.00  5.82           C  
ATOM    269  CD  LYS A  17      17.316  10.035 -20.375  1.00  5.82           C  
ATOM    270  CE  LYS A  17      17.953   9.688 -21.708  1.00  5.82           C  
ATOM    271  NZ  LYS A  17      17.755   8.255 -22.062  1.00  5.82           N  
ATOM    272  H   LYS A  17      15.975  12.594 -16.455  1.00  5.82           H  
ATOM    273  HA  LYS A  17      18.155  13.464 -18.066  1.00  5.82           H  
ATOM    274 1HB  LYS A  17      17.283  11.131 -17.928  1.00  5.82           H  
ATOM    275 2HB  LYS A  17      15.817  11.628 -18.752  1.00  5.82           H  
ATOM    276 1HG  LYS A  17      17.116  12.135 -20.789  1.00  5.82           H  
ATOM    277 2HG  LYS A  17      18.609  11.697 -19.944  1.00  5.82           H  
ATOM    278 1HD  LYS A  17      17.755   9.403 -19.599  1.00  5.82           H  
ATOM    279 2HD  LYS A  17      16.248   9.829 -20.424  1.00  5.82           H  
ATOM    280 1HE  LYS A  17      17.514  10.312 -22.487  1.00  5.82           H  
ATOM    281 2HE  LYS A  17      19.019   9.891 -21.654  1.00  5.82           H  
ATOM    282 1HZ  LYS A  17      18.198   8.071 -22.951  1.00  5.82           H  
ATOM    283 2HZ  LYS A  17      18.174   7.674 -21.350  1.00  5.82           H  
ATOM    284 3HZ  LYS A  17      16.769   8.055 -22.126  1.00  5.82           H  
ATOM    285  N   ARG A  18      17.322  15.075 -19.762  1.00  5.22           N  
ATOM    286  CA  ARG A  18      16.871  16.103 -20.708  1.00  5.22           C  
ATOM    287  C   ARG A  18      17.756  15.993 -21.943  1.00  5.22           C  
ATOM    288  O   ARG A  18      18.116  16.980 -22.590  1.00  5.22           O  
ATOM    289  CB  ARG A  18      16.969  17.501 -20.097  1.00  5.22           C  
ATOM    290  CG  ARG A  18      16.045  17.743 -18.875  1.00  5.22           C  
ATOM    291  CD  ARG A  18      14.612  17.737 -19.195  1.00  5.22           C  
ATOM    292  NE  ARG A  18      13.798  18.001 -18.009  1.00  5.22           N  
ATOM    293  CZ  ARG A  18      13.338  17.054 -17.138  1.00  5.22           C  
ATOM    294  NH1 ARG A  18      13.596  15.765 -17.313  1.00  5.22           N  
ATOM    295  NH2 ARG A  18      12.616  17.435 -16.094  1.00  5.22           N  
ATOM    296  H   ARG A  18      18.311  14.993 -19.569  1.00  5.22           H  
ATOM    297  HA  ARG A  18      15.835  15.913 -20.992  1.00  5.22           H  
ATOM    298 1HB  ARG A  18      17.993  17.689 -19.782  1.00  5.22           H  
ATOM    299 2HB  ARG A  18      16.713  18.241 -20.852  1.00  5.22           H  
ATOM    300 1HG  ARG A  18      16.198  16.990 -18.147  1.00  5.22           H  
ATOM    301 2HG  ARG A  18      16.281  18.712 -18.437  1.00  5.22           H  
ATOM    302 1HD  ARG A  18      14.408  18.520 -19.921  1.00  5.22           H  
ATOM    303 2HD  ARG A  18      14.326  16.770 -19.606  1.00  5.22           H  
ATOM    304  HE  ARG A  18      13.567  18.962 -17.813  1.00  5.22           H  
ATOM    305 1HH1 ARG A  18      14.155  15.429 -18.110  1.00  5.22           H  
ATOM    306 2HH1 ARG A  18      13.251  15.065 -16.635  1.00  5.22           H  
ATOM    307 1HH2 ARG A  18      12.415  18.415 -15.949  1.00  5.22           H  
ATOM    308 2HH2 ARG A  18      12.266  16.749 -15.438  1.00  5.22           H  
ATOM    309  N   GLU A  19      18.133  14.755 -22.230  1.00  4.60           N  
ATOM    310  CA  GLU A  19      19.059  14.395 -23.298  1.00  4.60           C  
ATOM    311  C   GLU A  19      18.410  14.190 -24.662  1.00  4.60           C  
ATOM    312  O   GLU A  19      19.087  13.834 -25.625  1.00  4.60           O  
ATOM    313  CB  GLU A  19      19.800  13.122 -22.910  1.00  4.60           C  
ATOM    314  CG  GLU A  19      20.668  13.265 -21.664  1.00  4.60           C  
ATOM    315  CD  GLU A  19      21.385  11.990 -21.288  1.00  4.60           C  
ATOM    316  OE1 GLU A  19      21.237  11.016 -21.990  1.00  4.60           O  
ATOM    317  OE2 GLU A  19      22.066  11.990 -20.291  1.00  4.60           O  
ATOM    318  H   GLU A  19      17.761  14.018 -21.650  1.00  4.60           H  
ATOM    319  HA  GLU A  19      19.785  15.201 -23.393  1.00  4.60           H  
ATOM    320 1HB  GLU A  19      19.082  12.329 -22.736  1.00  4.60           H  
ATOM    321 2HB  GLU A  19      20.440  12.809 -23.735  1.00  4.60           H  
ATOM    322 1HG  GLU A  19      21.408  14.046 -21.838  1.00  4.60           H  
ATOM    323 2HG  GLU A  19      20.039  13.582 -20.833  1.00  4.60           H  
ATOM    324  N   ILE A  20      17.105  14.385 -24.751  1.00  4.04           N  
ATOM    325  CA  ILE A  20      16.435  14.186 -26.023  1.00  4.04           C  
ATOM    326  C   ILE A  20      16.464  15.477 -26.818  1.00  4.04           C  
ATOM    327  O   ILE A  20      15.866  16.492 -26.430  1.00  4.04           O  
ATOM    328  CB  ILE A  20      15.010  13.732 -25.803  1.00  4.04           C  
ATOM    329  CG1 ILE A  20      15.009  12.479 -24.933  1.00  4.04           C  
ATOM    330  CG2 ILE A  20      14.325  13.496 -27.124  1.00  4.04           C  
ATOM    331  CD1 ILE A  20      15.790  11.339 -25.500  1.00  4.04           C  
ATOM    332  H   ILE A  20      16.588  14.678 -23.938  1.00  4.04           H  
ATOM    333  HA  ILE A  20      16.964  13.421 -26.588  1.00  4.04           H  
ATOM    334  HB  ILE A  20      14.495  14.492 -25.256  1.00  4.04           H  
ATOM    335 1HG1 ILE A  20      15.419  12.730 -23.957  1.00  4.04           H  
ATOM    336 2HG1 ILE A  20      13.989  12.146 -24.804  1.00  4.04           H  
ATOM    337 1HG2 ILE A  20      13.319  13.179 -26.941  1.00  4.04           H  
ATOM    338 2HG2 ILE A  20      14.324  14.416 -27.710  1.00  4.04           H  
ATOM    339 3HG2 ILE A  20      14.853  12.721 -27.676  1.00  4.04           H  
ATOM    340 1HD1 ILE A  20      15.732  10.491 -24.821  1.00  4.04           H  
ATOM    341 2HD1 ILE A  20      15.373  11.061 -26.468  1.00  4.04           H  
ATOM    342 3HD1 ILE A  20      16.832  11.636 -25.625  1.00  4.04           H  
ATOM    343  N   LYS A  21      17.212  15.425 -27.913  1.00  3.59           N  
ATOM    344  CA  LYS A  21      17.527  16.595 -28.711  1.00  3.59           C  
ATOM    345  C   LYS A  21      16.680  16.756 -29.955  1.00  3.59           C  
ATOM    346  O   LYS A  21      15.988  15.835 -30.395  1.00  3.59           O  
ATOM    347  CB  LYS A  21      18.998  16.566 -29.099  1.00  3.59           C  
ATOM    348  CG  LYS A  21      19.946  16.435 -27.904  1.00  3.59           C  
ATOM    349  CD  LYS A  21      19.744  17.564 -26.914  1.00  3.59           C  
ATOM    350  CE  LYS A  21      20.798  17.579 -25.829  1.00  3.59           C  
ATOM    351  NZ  LYS A  21      20.581  18.717 -24.905  1.00  3.59           N  
ATOM    352  H   LYS A  21      17.630  14.539 -28.162  1.00  3.59           H  
ATOM    353  HA  LYS A  21      17.369  17.474 -28.097  1.00  3.59           H  
ATOM    354 1HB  LYS A  21      19.179  15.730 -29.774  1.00  3.59           H  
ATOM    355 2HB  LYS A  21      19.253  17.481 -29.641  1.00  3.59           H  
ATOM    356 1HG  LYS A  21      19.777  15.483 -27.408  1.00  3.59           H  
ATOM    357 2HG  LYS A  21      20.976  16.463 -28.257  1.00  3.59           H  
ATOM    358 1HD  LYS A  21      19.742  18.502 -27.411  1.00  3.59           H  
ATOM    359 2HD  LYS A  21      18.774  17.439 -26.430  1.00  3.59           H  
ATOM    360 1HE  LYS A  21      20.767  16.647 -25.265  1.00  3.59           H  
ATOM    361 2HE  LYS A  21      21.780  17.683 -26.291  1.00  3.59           H  
ATOM    362 1HZ  LYS A  21      21.295  18.739 -24.196  1.00  3.59           H  
ATOM    363 2HZ  LYS A  21      20.610  19.592 -25.467  1.00  3.59           H  
ATOM    364 3HZ  LYS A  21      19.671  18.632 -24.467  1.00  3.59           H  
ATOM    365  N   CYS A  22      16.728  17.962 -30.501  1.00  3.26           N  
ATOM    366  CA  CYS A  22      16.076  18.295 -31.750  1.00  3.26           C  
ATOM    367  C   CYS A  22      16.659  17.486 -32.915  1.00  3.26           C  
ATOM    368  O   CYS A  22      17.868  17.281 -32.970  1.00  3.26           O  
ATOM    369  CB  CYS A  22      16.218  19.799 -32.002  1.00  3.26           C  
ATOM    370  SG  CYS A  22      17.948  20.414 -31.935  1.00  3.26           S  
ATOM    371  H   CYS A  22      17.284  18.670 -30.042  1.00  3.26           H  
ATOM    372  HA  CYS A  22      15.019  18.078 -31.634  1.00  3.26           H  
ATOM    373 1HB  CYS A  22      15.813  20.042 -32.981  1.00  3.26           H  
ATOM    374 2HB  CYS A  22      15.633  20.350 -31.263  1.00  3.26           H  
ATOM    375  N   PRO A  23      15.815  16.934 -33.817  1.00  3.05           N  
ATOM    376  CA  PRO A  23      16.192  16.189 -35.012  1.00  3.05           C  
ATOM    377  C   PRO A  23      16.624  17.065 -36.185  1.00  3.05           C  
ATOM    378  O   PRO A  23      17.109  16.559 -37.198  1.00  3.05           O  
ATOM    379  CB  PRO A  23      14.901  15.424 -35.327  1.00  3.05           C  
ATOM    380  CG  PRO A  23      13.796  16.330 -34.844  1.00  3.05           C  
ATOM    381  CD  PRO A  23      14.348  17.002 -33.608  1.00  3.05           C  
ATOM    382  HA  PRO A  23      16.998  15.488 -34.748  1.00  3.05           H  
ATOM    383 1HB  PRO A  23      14.836  15.230 -36.412  1.00  3.05           H  
ATOM    384 2HB  PRO A  23      14.907  14.446 -34.823  1.00  3.05           H  
ATOM    385 1HG  PRO A  23      13.526  17.036 -35.626  1.00  3.05           H  
ATOM    386 2HG  PRO A  23      12.893  15.740 -34.630  1.00  3.05           H  
ATOM    387 1HD  PRO A  23      14.001  18.047 -33.593  1.00  3.05           H  
ATOM    388 2HD  PRO A  23      14.046  16.428 -32.711  1.00  3.05           H  
ATOM    389  N   THR A  24      16.412  18.368 -36.061  1.00  2.93           N  
ATOM    390  CA  THR A  24      16.659  19.297 -37.151  1.00  2.93           C  
ATOM    391  C   THR A  24      18.123  19.243 -37.588  1.00  2.93           C  
ATOM    392  O   THR A  24      19.013  19.377 -36.746  1.00  2.93           O  
ATOM    393  CB  THR A  24      16.326  20.724 -36.697  1.00  2.93           C  
ATOM    394  OG1 THR A  24      14.979  20.791 -36.261  1.00  2.93           O  
ATOM    395  CG2 THR A  24      16.536  21.717 -37.785  1.00  2.93           C  
ATOM    396  H   THR A  24      16.051  18.732 -35.193  1.00  2.93           H  
ATOM    397  HA  THR A  24      15.997  19.035 -37.968  1.00  2.93           H  
ATOM    398  HB  THR A  24      16.955  20.968 -35.886  1.00  2.93           H  
ATOM    399  HG1 THR A  24      14.647  21.694 -36.362  1.00  2.93           H  
ATOM    400 1HG2 THR A  24      16.302  22.711 -37.412  1.00  2.93           H  
ATOM    401 2HG2 THR A  24      17.570  21.688 -38.103  1.00  2.93           H  
ATOM    402 3HG2 THR A  24      15.892  21.479 -38.620  1.00  2.93           H  
ATOM    403  N   PRO A  25      18.442  19.046 -38.874  1.00  2.89           N  
ATOM    404  CA  PRO A  25      19.801  19.029 -39.343  1.00  2.89           C  
ATOM    405  C   PRO A  25      20.474  20.303 -38.913  1.00  2.89           C  
ATOM    406  O   PRO A  25      19.870  21.362 -38.989  1.00  2.89           O  
ATOM    407  CB  PRO A  25      19.626  18.983 -40.865  1.00  2.89           C  
ATOM    408  CG  PRO A  25      18.307  18.294 -41.057  1.00  2.89           C  
ATOM    409  CD  PRO A  25      17.432  18.777 -39.914  1.00  2.89           C  
ATOM    410  HA  PRO A  25      20.320  18.139 -38.950  1.00  2.89           H  
ATOM    411 1HB  PRO A  25      19.633  20.007 -41.272  1.00  2.89           H  
ATOM    412 2HB  PRO A  25      20.465  18.448 -41.327  1.00  2.89           H  
ATOM    413 1HG  PRO A  25      17.885  18.529 -42.036  1.00  2.89           H  
ATOM    414 2HG  PRO A  25      18.457  17.207 -41.034  1.00  2.89           H  
ATOM    415 1HD  PRO A  25      16.866  19.682 -40.188  1.00  2.89           H  
ATOM    416 2HD  PRO A  25      16.781  17.936 -39.623  1.00  2.89           H  
ATOM    417  N   GLY A  26      21.689  20.219 -38.416  1.00  2.93           N  
ATOM    418  CA  GLY A  26      22.411  21.423 -38.043  1.00  2.93           C  
ATOM    419  C   GLY A  26      22.034  22.048 -36.693  1.00  2.93           C  
ATOM    420  O   GLY A  26      22.618  23.068 -36.327  1.00  2.93           O  
ATOM    421  H   GLY A  26      22.141  19.321 -38.325  1.00  2.93           H  
ATOM    422 1HA  GLY A  26      23.479  21.202 -38.038  1.00  2.93           H  
ATOM    423 2HA  GLY A  26      22.261  22.166 -38.826  1.00  2.93           H  
ATOM    424  N   CYS A  27      21.080  21.483 -35.941  1.00  3.07           N  
ATOM    425  CA  CYS A  27      20.739  22.146 -34.682  1.00  3.07           C  
ATOM    426  C   CYS A  27      21.675  21.775 -33.544  1.00  3.07           C  
ATOM    427  O   CYS A  27      22.367  20.755 -33.592  1.00  3.07           O  
ATOM    428  CB  CYS A  27      19.291  21.898 -34.273  1.00  3.07           C  
ATOM    429  SG  CYS A  27      18.865  20.206 -33.747  1.00  3.07           S  
ATOM    430  H   CYS A  27      20.572  20.651 -36.252  1.00  3.07           H  
ATOM    431  HA  CYS A  27      20.834  23.212 -34.842  1.00  3.07           H  
ATOM    432 1HB  CYS A  27      19.025  22.581 -33.471  1.00  3.07           H  
ATOM    433 2HB  CYS A  27      18.669  22.148 -35.116  1.00  3.07           H  
ATOM    434  N   ASP A  28      21.661  22.598 -32.496  1.00  3.33           N  
ATOM    435  CA  ASP A  28      22.494  22.381 -31.319  1.00  3.33           C  
ATOM    436  C   ASP A  28      21.828  21.617 -30.168  1.00  3.33           C  
ATOM    437  O   ASP A  28      22.515  20.948 -29.400  1.00  3.33           O  
ATOM    438  CB  ASP A  28      23.005  23.719 -30.786  1.00  3.33           C  
ATOM    439  CG  ASP A  28      23.960  24.485 -31.723  1.00  3.33           C  
ATOM    440  OD1 ASP A  28      24.963  23.933 -32.099  1.00  3.33           O  
ATOM    441  OD2 ASP A  28      23.666  25.628 -32.046  1.00  3.33           O  
ATOM    442  H   ASP A  28      21.066  23.412 -32.535  1.00  3.33           H  
ATOM    443  HA  ASP A  28      23.359  21.797 -31.637  1.00  3.33           H  
ATOM    444 1HB  ASP A  28      22.153  24.356 -30.615  1.00  3.33           H  
ATOM    445 2HB  ASP A  28      23.499  23.559 -29.829  1.00  3.33           H  
ATOM    446  N   GLY A  29      20.511  21.746 -29.990  1.00  3.73           N  
ATOM    447  CA  GLY A  29      19.882  21.060 -28.854  1.00  3.73           C  
ATOM    448  C   GLY A  29      20.177  21.734 -27.500  1.00  3.73           C  
ATOM    449  O   GLY A  29      20.442  21.063 -26.492  1.00  3.73           O  
ATOM    450  H   GLY A  29      19.952  22.279 -30.639  1.00  3.73           H  
ATOM    451 1HA  GLY A  29      18.803  21.019 -29.010  1.00  3.73           H  
ATOM    452 2HA  GLY A  29      20.240  20.039 -28.847  1.00  3.73           H  
ATOM    453  N   THR A  30      20.102  23.062 -27.471  1.00  4.28           N  
ATOM    454  CA  THR A  30      20.440  23.866 -26.288  1.00  4.28           C  
ATOM    455  C   THR A  30      19.355  24.017 -25.215  1.00  4.28           C  
ATOM    456  O   THR A  30      19.568  24.735 -24.239  1.00  4.28           O  
ATOM    457  CB  THR A  30      20.847  25.278 -26.721  1.00  4.28           C  
ATOM    458  OG1 THR A  30      19.751  25.904 -27.387  1.00  4.28           O  
ATOM    459  CG2 THR A  30      21.986  25.187 -27.666  1.00  4.28           C  
ATOM    460  H   THR A  30      19.848  23.540 -28.323  1.00  4.28           H  
ATOM    461  HA  THR A  30      21.302  23.397 -25.814  1.00  4.28           H  
ATOM    462  HB  THR A  30      21.128  25.869 -25.851  1.00  4.28           H  
ATOM    463  HG1 THR A  30      19.031  26.019 -26.750  1.00  4.28           H  
ATOM    464 1HG2 THR A  30      22.277  26.182 -28.000  1.00  4.28           H  
ATOM    465 2HG2 THR A  30      22.832  24.700 -27.181  1.00  4.28           H  
ATOM    466 3HG2 THR A  30      21.661  24.601 -28.498  1.00  4.28           H  
ATOM    467  N   GLY A  31      18.207  23.366 -25.374  1.00  4.95           N  
ATOM    468  CA  GLY A  31      17.148  23.499 -24.372  1.00  4.95           C  
ATOM    469  C   GLY A  31      15.977  24.363 -24.827  1.00  4.95           C  
ATOM    470  O   GLY A  31      15.576  25.301 -24.141  1.00  4.95           O  
ATOM    471  H   GLY A  31      18.074  22.778 -26.186  1.00  4.95           H  
ATOM    472 1HA  GLY A  31      16.779  22.504 -24.121  1.00  4.95           H  
ATOM    473 2HA  GLY A  31      17.564  23.911 -23.455  1.00  4.95           H  
ATOM    474  N   HIS A  32      15.423  24.025 -25.989  1.00  5.65           N  
ATOM    475  CA  HIS A  32      14.271  24.727 -26.562  1.00  5.65           C  
ATOM    476  C   HIS A  32      13.032  23.854 -26.396  1.00  5.65           C  
ATOM    477  O   HIS A  32      11.974  24.076 -27.008  1.00  5.65           O  
ATOM    478  CB  HIS A  32      14.509  25.057 -28.037  1.00  5.65           C  
ATOM    479  CG  HIS A  32      15.644  26.003 -28.261  1.00  5.65           C  
ATOM    480  ND1 HIS A  32      15.567  27.345 -27.946  1.00  5.65           N  
ATOM    481  CD2 HIS A  32      16.884  25.807 -28.769  1.00  5.65           C  
ATOM    482  CE1 HIS A  32      16.709  27.933 -28.249  1.00  5.65           C  
ATOM    483  NE2 HIS A  32      17.525  27.027 -28.751  1.00  5.65           N  
ATOM    484  H   HIS A  32      15.801  23.220 -26.491  1.00  5.65           H  
ATOM    485  HA  HIS A  32      14.094  25.661 -26.033  1.00  5.65           H  
ATOM    486 1HB  HIS A  32      14.728  24.143 -28.582  1.00  5.65           H  
ATOM    487 2HB  HIS A  32      13.605  25.485 -28.469  1.00  5.65           H  
ATOM    488  HD2 HIS A  32      17.297  24.862 -29.125  1.00  5.65           H  
ATOM    489  HE1 HIS A  32      16.938  28.989 -28.113  1.00  5.65           H  
ATOM    490  HE2 HIS A  32      18.470  27.203 -29.074  1.00  5.65           H  
ATOM    491  N   VAL A  33      13.145  22.930 -25.437  1.00  6.25           N  
ATOM    492  CA  VAL A  33      12.119  21.945 -25.112  1.00  6.25           C  
ATOM    493  C   VAL A  33      10.798  22.607 -24.746  1.00  6.25           C  
ATOM    494  O   VAL A  33       9.747  21.985 -24.888  1.00  6.25           O  
ATOM    495  CB  VAL A  33      12.583  21.075 -23.921  1.00  6.25           C  
ATOM    496  CG1 VAL A  33      13.822  20.353 -24.273  1.00  6.25           C  
ATOM    497  CG2 VAL A  33      12.816  21.919 -22.687  1.00  6.25           C  
ATOM    498  H   VAL A  33      14.027  22.875 -24.954  1.00  6.25           H  
ATOM    499  HA  VAL A  33      11.961  21.305 -25.978  1.00  6.25           H  
ATOM    500  HB  VAL A  33      11.819  20.327 -23.722  1.00  6.25           H  
ATOM    501 1HG1 VAL A  33      14.131  19.711 -23.446  1.00  6.25           H  
ATOM    502 2HG1 VAL A  33      13.644  19.761 -25.134  1.00  6.25           H  
ATOM    503 3HG1 VAL A  33      14.604  21.076 -24.482  1.00  6.25           H  
ATOM    504 1HG2 VAL A  33      13.130  21.271 -21.869  1.00  6.25           H  
ATOM    505 2HG2 VAL A  33      13.590  22.659 -22.885  1.00  6.25           H  
ATOM    506 3HG2 VAL A  33      11.892  22.419 -22.402  1.00  6.25           H  
ATOM    507  N   THR A  34      10.871  23.900 -24.365  1.00  6.59           N  
ATOM    508  CA  THR A  34       9.727  24.707 -24.006  1.00  6.59           C  
ATOM    509  C   THR A  34       9.155  24.161 -22.711  1.00  6.59           C  
ATOM    510  O   THR A  34       9.115  22.956 -22.519  1.00  6.59           O  
ATOM    511  CB  THR A  34       8.726  24.726 -25.183  1.00  6.59           C  
ATOM    512  OG1 THR A  34       9.420  25.258 -26.360  1.00  6.59           O  
ATOM    513  CG2 THR A  34       7.505  25.592 -24.854  1.00  6.59           C  
ATOM    514  H   THR A  34      11.787  24.313 -24.310  1.00  6.59           H  
ATOM    515  HA  THR A  34      10.061  25.730 -23.827  1.00  6.59           H  
ATOM    516  HB  THR A  34       8.359  23.737 -25.402  1.00  6.59           H  
ATOM    517  HG1 THR A  34      10.277  24.744 -26.549  1.00  6.59           H  
ATOM    518 1HG2 THR A  34       6.825  25.596 -25.707  1.00  6.59           H  
ATOM    519 2HG2 THR A  34       6.990  25.190 -23.995  1.00  6.59           H  
ATOM    520 3HG2 THR A  34       7.823  26.610 -24.643  1.00  6.59           H  
ATOM    521  N   GLY A  35       8.692  25.019 -21.801  1.00  6.59           N  
ATOM    522  CA  GLY A  35       8.213  24.545 -20.485  1.00  6.59           C  
ATOM    523  C   GLY A  35       7.176  23.405 -20.547  1.00  6.59           C  
ATOM    524  O   GLY A  35       6.954  22.702 -19.561  1.00  6.59           O  
ATOM    525  H   GLY A  35       8.708  26.010 -21.997  1.00  6.59           H  
ATOM    526 1HA  GLY A  35       9.072  24.212 -19.900  1.00  6.59           H  
ATOM    527 2HA  GLY A  35       7.782  25.386 -19.942  1.00  6.59           H  
ATOM    528  N   LEU A  36       6.537  23.245 -21.693  1.00  6.26           N  
ATOM    529  CA  LEU A  36       5.553  22.216 -21.957  1.00  6.26           C  
ATOM    530  C   LEU A  36       6.139  20.787 -21.967  1.00  6.26           C  
ATOM    531  O   LEU A  36       5.419  19.828 -21.677  1.00  6.26           O  
ATOM    532  CB  LEU A  36       4.921  22.497 -23.315  1.00  6.26           C  
ATOM    533  CG  LEU A  36       4.077  23.742 -23.417  1.00  6.26           C  
ATOM    534  CD1 LEU A  36       3.676  23.935 -24.868  1.00  6.26           C  
ATOM    535  CD2 LEU A  36       2.869  23.603 -22.522  1.00  6.26           C  
ATOM    536  H   LEU A  36       6.780  23.868 -22.446  1.00  6.26           H  
ATOM    537  HA  LEU A  36       4.789  22.268 -21.182  1.00  6.26           H  
ATOM    538 1HB  LEU A  36       5.725  22.603 -24.039  1.00  6.26           H  
ATOM    539 2HB  LEU A  36       4.305  21.644 -23.596  1.00  6.26           H  
ATOM    540  HG  LEU A  36       4.656  24.610 -23.106  1.00  6.26           H  
ATOM    541 1HD1 LEU A  36       3.070  24.836 -24.963  1.00  6.26           H  
ATOM    542 2HD1 LEU A  36       4.571  24.032 -25.482  1.00  6.26           H  
ATOM    543 3HD1 LEU A  36       3.099  23.072 -25.204  1.00  6.26           H  
ATOM    544 1HD2 LEU A  36       2.256  24.502 -22.596  1.00  6.26           H  
ATOM    545 2HD2 LEU A  36       2.281  22.737 -22.832  1.00  6.26           H  
ATOM    546 3HD2 LEU A  36       3.195  23.469 -21.491  1.00  6.26           H  
ATOM    547  N   TYR A  37       7.414  20.633 -22.369  1.00  5.71           N  
ATOM    548  CA  TYR A  37       7.998  19.296 -22.500  1.00  5.71           C  
ATOM    549  C   TYR A  37       9.409  19.213 -21.882  1.00  5.71           C  
ATOM    550  O   TYR A  37      10.137  20.192 -21.867  1.00  5.71           O  
ATOM    551  CB  TYR A  37       8.107  18.922 -23.987  1.00  5.71           C  
ATOM    552  CG  TYR A  37       6.807  19.019 -24.751  1.00  5.71           C  
ATOM    553  CD1 TYR A  37       6.490  20.212 -25.388  1.00  5.71           C  
ATOM    554  CD2 TYR A  37       5.934  17.952 -24.808  1.00  5.71           C  
ATOM    555  CE1 TYR A  37       5.301  20.336 -26.081  1.00  5.71           C  
ATOM    556  CE2 TYR A  37       4.742  18.073 -25.502  1.00  5.71           C  
ATOM    557  CZ  TYR A  37       4.426  19.260 -26.137  1.00  5.71           C  
ATOM    558  OH  TYR A  37       3.240  19.376 -26.826  1.00  5.71           O  
ATOM    559  H   TYR A  37       7.986  21.457 -22.558  1.00  5.71           H  
ATOM    560  HA  TYR A  37       7.336  18.603 -21.994  1.00  5.71           H  
ATOM    561 1HB  TYR A  37       8.836  19.577 -24.472  1.00  5.71           H  
ATOM    562 2HB  TYR A  37       8.483  17.907 -24.084  1.00  5.71           H  
ATOM    563  HD1 TYR A  37       7.188  21.055 -25.336  1.00  5.71           H  
ATOM    564  HD2 TYR A  37       6.181  17.018 -24.303  1.00  5.71           H  
ATOM    565  HE1 TYR A  37       5.054  21.274 -26.581  1.00  5.71           H  
ATOM    566  HE2 TYR A  37       4.052  17.232 -25.544  1.00  5.71           H  
ATOM    567  HH  TYR A  37       2.771  18.538 -26.799  1.00  5.71           H  
ATOM    568  N   PRO A  38       9.834  18.067 -21.331  1.00  5.07           N  
ATOM    569  CA  PRO A  38      11.207  17.824 -20.911  1.00  5.07           C  
ATOM    570  C   PRO A  38      12.146  17.518 -22.083  1.00  5.07           C  
ATOM    571  O   PRO A  38      13.368  17.578 -21.959  1.00  5.07           O  
ATOM    572  CB  PRO A  38      11.037  16.595 -20.011  1.00  5.07           C  
ATOM    573  CG  PRO A  38       9.832  15.865 -20.584  1.00  5.07           C  
ATOM    574  CD  PRO A  38       8.901  16.960 -21.062  1.00  5.07           C  
ATOM    575  HA  PRO A  38      11.569  18.691 -20.337  1.00  5.07           H  
ATOM    576 1HB  PRO A  38      11.948  15.980 -20.043  1.00  5.07           H  
ATOM    577 2HB  PRO A  38      10.894  16.905 -18.970  1.00  5.07           H  
ATOM    578 1HG  PRO A  38      10.149  15.191 -21.396  1.00  5.07           H  
ATOM    579 2HG  PRO A  38       9.374  15.229 -19.814  1.00  5.07           H  
ATOM    580 1HD  PRO A  38       8.400  16.620 -21.979  1.00  5.07           H  
ATOM    581 2HD  PRO A  38       8.191  17.238 -20.268  1.00  5.07           H  
ATOM    582  N   HIS A  39      11.557  17.147 -23.212  1.00  4.47           N  
ATOM    583  CA  HIS A  39      12.281  16.649 -24.377  1.00  4.47           C  
ATOM    584  C   HIS A  39      12.015  17.517 -25.597  1.00  4.47           C  
ATOM    585  O   HIS A  39      10.928  18.077 -25.710  1.00  4.47           O  
ATOM    586  CB  HIS A  39      11.818  15.218 -24.641  1.00  4.47           C  
ATOM    587  CG  HIS A  39      12.151  14.206 -23.534  1.00  4.47           C  
ATOM    588  ND1 HIS A  39      11.618  12.924 -23.515  1.00  4.47           N  
ATOM    589  CD2 HIS A  39      12.977  14.277 -22.450  1.00  4.47           C  
ATOM    590  CE1 HIS A  39      12.075  12.280 -22.447  1.00  4.47           C  
ATOM    591  NE2 HIS A  39      12.895  13.076 -21.796  1.00  4.47           N  
ATOM    592  H   HIS A  39      10.553  17.169 -23.265  1.00  4.47           H  
ATOM    593  HA  HIS A  39      13.355  16.654 -24.184  1.00  4.47           H  
ATOM    594 1HB  HIS A  39      10.738  15.215 -24.792  1.00  4.47           H  
ATOM    595 2HB  HIS A  39      12.266  14.875 -25.539  1.00  4.47           H  
ATOM    596  HD2 HIS A  39      13.591  15.112 -22.140  1.00  4.47           H  
ATOM    597  HE1 HIS A  39      11.823  11.260 -22.162  1.00  4.47           H  
ATOM    598  HE2 HIS A  39      13.399  12.845 -20.943  1.00  4.47           H  
ATOM    599  N   HIS A  40      12.973  17.630 -26.530  1.00  3.98           N  
ATOM    600  CA  HIS A  40      12.682  18.437 -27.721  1.00  3.98           C  
ATOM    601  C   HIS A  40      11.697  17.738 -28.668  1.00  3.98           C  
ATOM    602  O   HIS A  40      10.609  18.243 -28.930  1.00  3.98           O  
ATOM    603  CB  HIS A  40      13.966  18.734 -28.498  1.00  3.98           C  
ATOM    604  CG  HIS A  40      14.951  19.680 -27.828  1.00  3.98           C  
ATOM    605  ND1 HIS A  40      15.811  19.261 -26.842  1.00  3.98           N  
ATOM    606  CD2 HIS A  40      15.204  21.005 -28.018  1.00  3.98           C  
ATOM    607  CE1 HIS A  40      16.562  20.276 -26.443  1.00  3.98           C  
ATOM    608  NE2 HIS A  40      16.212  21.369 -27.130  1.00  3.98           N  
ATOM    609  H   HIS A  40      13.888  17.183 -26.420  1.00  3.98           H  
ATOM    610  HA  HIS A  40      12.235  19.382 -27.420  1.00  3.98           H  
ATOM    611 1HB  HIS A  40      14.478  17.799 -28.660  1.00  3.98           H  
ATOM    612 2HB  HIS A  40      13.713  19.140 -29.476  1.00  3.98           H  
ATOM    613  HD1 HIS A  40      15.856  18.307 -26.456  1.00  3.98           H  
ATOM    614  HD2 HIS A  40      14.768  21.746 -28.692  1.00  3.98           H  
ATOM    615  HE1 HIS A  40      17.307  20.127 -25.660  1.00  3.98           H  
ATOM    616  N   ARG A  41      12.084  16.562 -29.175  1.00  3.60           N  
ATOM    617  CA  ARG A  41      11.258  15.699 -30.042  1.00  3.60           C  
ATOM    618  C   ARG A  41      10.481  16.378 -31.180  1.00  3.60           C  
ATOM    619  O   ARG A  41       9.404  15.902 -31.543  1.00  3.60           O  
ATOM    620  CB  ARG A  41      10.254  14.944 -29.193  1.00  3.60           C  
ATOM    621  CG  ARG A  41      10.883  14.019 -28.215  1.00  3.60           C  
ATOM    622  CD  ARG A  41       9.900  13.262 -27.405  1.00  3.60           C  
ATOM    623  NE  ARG A  41      10.568  12.418 -26.424  1.00  3.60           N  
ATOM    624  CZ  ARG A  41      11.071  11.201 -26.654  1.00  3.60           C  
ATOM    625  NH1 ARG A  41      10.984  10.622 -27.834  1.00  3.60           N  
ATOM    626  NH2 ARG A  41      11.658  10.617 -25.649  1.00  3.60           N  
ATOM    627  H   ARG A  41      13.002  16.225 -28.925  1.00  3.60           H  
ATOM    628  HA  ARG A  41      11.931  14.968 -30.495  1.00  3.60           H  
ATOM    629 1HB  ARG A  41       9.632  15.650 -28.639  1.00  3.60           H  
ATOM    630 2HB  ARG A  41       9.597  14.360 -29.836  1.00  3.60           H  
ATOM    631 1HG  ARG A  41      11.514  13.308 -28.748  1.00  3.60           H  
ATOM    632 2HG  ARG A  41      11.486  14.616 -27.562  1.00  3.60           H  
ATOM    633 1HD  ARG A  41       9.259  13.962 -26.869  1.00  3.60           H  
ATOM    634 2HD  ARG A  41       9.296  12.628 -28.048  1.00  3.60           H  
ATOM    635  HE  ARG A  41      10.712  12.773 -25.469  1.00  3.60           H  
ATOM    636 1HH1 ARG A  41      10.525  11.097 -28.598  1.00  3.60           H  
ATOM    637 2HH1 ARG A  41      11.378   9.703 -27.975  1.00  3.60           H  
ATOM    638 1HH2 ARG A  41      11.697  11.148 -24.772  1.00  3.60           H  
ATOM    639 2HH2 ARG A  41      12.066   9.701 -25.744  1.00  3.60           H  
ATOM    640  N   SER A  42      11.014  17.442 -31.769  1.00  3.34           N  
ATOM    641  CA  SER A  42      10.266  18.145 -32.808  1.00  3.34           C  
ATOM    642  C   SER A  42      11.100  19.141 -33.601  1.00  3.34           C  
ATOM    643  O   SER A  42      12.091  19.680 -33.109  1.00  3.34           O  
ATOM    644  CB  SER A  42       9.086  18.881 -32.200  1.00  3.34           C  
ATOM    645  OG  SER A  42       8.335  19.537 -33.198  1.00  3.34           O  
ATOM    646  H   SER A  42      11.907  17.786 -31.455  1.00  3.34           H  
ATOM    647  HA  SER A  42       9.883  17.399 -33.507  1.00  3.34           H  
ATOM    648 1HB  SER A  42       8.444  18.193 -31.656  1.00  3.34           H  
ATOM    649 2HB  SER A  42       9.457  19.610 -31.480  1.00  3.34           H  
ATOM    650  HG  SER A  42       7.811  18.838 -33.619  1.00  3.34           H  
ATOM    651  N   LEU A  43      10.657  19.425 -34.829  1.00  3.17           N  
ATOM    652  CA  LEU A  43      11.266  20.485 -35.631  1.00  3.17           C  
ATOM    653  C   LEU A  43      10.673  21.857 -35.281  1.00  3.17           C  
ATOM    654  O   LEU A  43      11.171  22.878 -35.744  1.00  3.17           O  
ATOM    655  CB  LEU A  43      11.012  20.270 -37.135  1.00  3.17           C  
ATOM    656  CG  LEU A  43      11.582  19.000 -37.793  1.00  3.17           C  
ATOM    657  CD1 LEU A  43      11.135  18.952 -39.263  1.00  3.17           C  
ATOM    658  CD2 LEU A  43      13.069  19.004 -37.701  1.00  3.17           C  
ATOM    659  H   LEU A  43       9.862  18.923 -35.196  1.00  3.17           H  
ATOM    660  HA  LEU A  43      12.341  20.505 -35.435  1.00  3.17           H  
ATOM    661 1HB  LEU A  43       9.937  20.268 -37.299  1.00  3.17           H  
ATOM    662 2HB  LEU A  43      11.430  21.124 -37.673  1.00  3.17           H  
ATOM    663  HG  LEU A  43      11.193  18.117 -37.288  1.00  3.17           H  
ATOM    664 1HD1 LEU A  43      11.534  18.048 -39.739  1.00  3.17           H  
ATOM    665 2HD1 LEU A  43      10.050  18.939 -39.319  1.00  3.17           H  
ATOM    666 3HD1 LEU A  43      11.515  19.824 -39.794  1.00  3.17           H  
ATOM    667 1HD2 LEU A  43      13.471  18.097 -38.167  1.00  3.17           H  
ATOM    668 2HD2 LEU A  43      13.461  19.875 -38.213  1.00  3.17           H  
ATOM    669 3HD2 LEU A  43      13.351  19.032 -36.661  1.00  3.17           H  
ATOM    670  N   SER A  44       9.586  21.877 -34.490  1.00  3.08           N  
ATOM    671  CA  SER A  44       8.892  23.122 -34.151  1.00  3.08           C  
ATOM    672  C   SER A  44       9.663  23.951 -33.135  1.00  3.08           C  
ATOM    673  O   SER A  44      10.126  25.050 -33.435  1.00  3.08           O  
ATOM    674  CB  SER A  44       7.530  22.788 -33.573  1.00  3.08           C  
ATOM    675  OG  SER A  44       7.676  22.053 -32.380  1.00  3.08           O  
ATOM    676  H   SER A  44       9.224  21.008 -34.115  1.00  3.08           H  
ATOM    677  HA  SER A  44       8.768  23.710 -35.061  1.00  3.08           H  
ATOM    678 1HB  SER A  44       6.990  23.711 -33.371  1.00  3.08           H  
ATOM    679 2HB  SER A  44       6.950  22.214 -34.292  1.00  3.08           H  
ATOM    680  HG  SER A  44       7.871  21.141 -32.657  1.00  3.08           H  
ATOM    681  N   GLY A  45       9.907  23.380 -31.956  1.00  3.04           N  
ATOM    682  CA  GLY A  45      10.669  24.036 -30.882  1.00  3.04           C  
ATOM    683  C   GLY A  45      12.173  23.963 -31.142  1.00  3.04           C  
ATOM    684  O   GLY A  45      12.944  23.471 -30.322  1.00  3.04           O  
ATOM    685  H   GLY A  45       9.465  22.488 -31.796  1.00  3.04           H  
ATOM    686 1HA  GLY A  45      10.359  25.078 -30.800  1.00  3.04           H  
ATOM    687 2HA  GLY A  45      10.438  23.559 -29.928  1.00  3.04           H  
ATOM    688  N   CYS A  46      12.563  24.411 -32.317  1.00  3.05           N  
ATOM    689  CA  CYS A  46      13.923  24.369 -32.790  1.00  3.05           C  
ATOM    690  C   CYS A  46      14.290  25.536 -33.687  1.00  3.05           C  
ATOM    691  O   CYS A  46      14.388  25.331 -34.889  1.00  3.05           O  
ATOM    692  CB  CYS A  46      14.186  23.105 -33.570  1.00  3.05           C  
ATOM    693  SG  CYS A  46      15.892  22.983 -34.053  1.00  3.05           S  
ATOM    694  H   CYS A  46      11.840  24.810 -32.906  1.00  3.05           H  
ATOM    695  HA  CYS A  46      14.582  24.356 -31.924  1.00  3.05           H  
ATOM    696 1HB  CYS A  46      13.927  22.226 -32.967  1.00  3.05           H  
ATOM    697 2HB  CYS A  46      13.566  23.090 -34.470  1.00  3.05           H  
ATOM    698  HG  CYS A  46      15.788  21.772 -34.586  1.00  3.05           H  
ATOM    699  N   PRO A  47      14.575  26.736 -33.164  1.00  3.07           N  
ATOM    700  CA  PRO A  47      14.830  27.980 -33.900  1.00  3.07           C  
ATOM    701  C   PRO A  47      15.837  27.820 -35.053  1.00  3.07           C  
ATOM    702  O   PRO A  47      15.790  28.560 -36.037  1.00  3.07           O  
ATOM    703  CB  PRO A  47      15.387  28.890 -32.801  1.00  3.07           C  
ATOM    704  CG  PRO A  47      14.740  28.379 -31.536  1.00  3.07           C  
ATOM    705  CD  PRO A  47      14.695  26.875 -31.704  1.00  3.07           C  
ATOM    706  HA  PRO A  47      13.877  28.371 -34.283  1.00  3.07           H  
ATOM    707 1HB  PRO A  47      16.486  28.821 -32.777  1.00  3.07           H  
ATOM    708 2HB  PRO A  47      15.137  29.941 -33.024  1.00  3.07           H  
ATOM    709 1HG  PRO A  47      15.330  28.686 -30.665  1.00  3.07           H  
ATOM    710 2HG  PRO A  47      13.745  28.825 -31.412  1.00  3.07           H  
ATOM    711 1HD  PRO A  47      15.633  26.420 -31.356  1.00  3.07           H  
ATOM    712 2HD  PRO A  47      13.820  26.485 -31.177  1.00  3.07           H  
ATOM    713  N   HIS A  48      16.726  26.836 -34.952  1.00  3.09           N  
ATOM    714  CA  HIS A  48      17.749  26.565 -35.958  1.00  3.09           C  
ATOM    715  C   HIS A  48      17.110  26.181 -37.293  1.00  3.09           C  
ATOM    716  O   HIS A  48      17.732  26.301 -38.347  1.00  3.09           O  
ATOM    717  CB  HIS A  48      18.630  25.410 -35.507  1.00  3.09           C  
ATOM    718  CG  HIS A  48      19.489  25.699 -34.316  1.00  3.09           C  
ATOM    719  ND1 HIS A  48      18.994  25.728 -33.021  1.00  3.09           N  
ATOM    720  CD2 HIS A  48      20.816  25.915 -34.213  1.00  3.09           C  
ATOM    721  CE1 HIS A  48      19.987  25.960 -32.181  1.00  3.09           C  
ATOM    722  NE2 HIS A  48      21.100  26.070 -32.878  1.00  3.09           N  
ATOM    723  H   HIS A  48      16.708  26.247 -34.137  1.00  3.09           H  
ATOM    724  HA  HIS A  48      18.366  27.450 -36.110  1.00  3.09           H  
ATOM    725 1HB  HIS A  48      18.005  24.562 -35.277  1.00  3.09           H  
ATOM    726 2HB  HIS A  48      19.281  25.111 -36.329  1.00  3.09           H  
ATOM    727  HD2 HIS A  48      21.537  25.940 -35.032  1.00  3.09           H  
ATOM    728  HE1 HIS A  48      19.907  26.033 -31.093  1.00  3.09           H  
ATOM    729  HE2 HIS A  48      22.053  26.227 -32.498  1.00  3.09           H  
ATOM    730  N   LYS A  49      15.850  25.749 -37.259  1.00  3.11           N  
ATOM    731  CA  LYS A  49      15.074  25.357 -38.431  1.00  3.11           C  
ATOM    732  C   LYS A  49      14.996  26.487 -39.458  1.00  3.11           C  
ATOM    733  O   LYS A  49      14.868  26.246 -40.655  1.00  3.11           O  
ATOM    734  CB  LYS A  49      13.657  24.997 -37.987  1.00  3.11           C  
ATOM    735  CG  LYS A  49      12.837  26.232 -37.520  1.00  3.11           C  
ATOM    736  CD  LYS A  49      11.491  25.864 -36.955  1.00  3.11           C  
ATOM    737  CE  LYS A  49      10.746  27.083 -36.385  1.00  3.11           C  
ATOM    738  NZ  LYS A  49      10.376  28.109 -37.431  1.00  3.11           N  
ATOM    739  H   LYS A  49      15.389  25.687 -36.355  1.00  3.11           H  
ATOM    740  HA  LYS A  49      15.546  24.493 -38.895  1.00  3.11           H  
ATOM    741 1HB  LYS A  49      13.125  24.522 -38.794  1.00  3.11           H  
ATOM    742 2HB  LYS A  49      13.698  24.291 -37.155  1.00  3.11           H  
ATOM    743 1HG  LYS A  49      13.396  26.805 -36.779  1.00  3.11           H  
ATOM    744 2HG  LYS A  49      12.653  26.869 -38.376  1.00  3.11           H  
ATOM    745 1HD  LYS A  49      10.883  25.363 -37.704  1.00  3.11           H  
ATOM    746 2HD  LYS A  49      11.657  25.187 -36.127  1.00  3.11           H  
ATOM    747 1HE  LYS A  49       9.838  26.727 -35.899  1.00  3.11           H  
ATOM    748 2HE  LYS A  49      11.382  27.559 -35.636  1.00  3.11           H  
ATOM    749 1HZ  LYS A  49       9.895  28.873 -36.993  1.00  3.11           H  
ATOM    750 2HZ  LYS A  49      11.221  28.489 -37.897  1.00  3.11           H  
ATOM    751 3HZ  LYS A  49       9.784  27.697 -38.125  1.00  3.11           H  
ATOM    752  N   ASP A  50      15.161  27.736 -39.008  1.00  3.11           N  
ATOM    753  CA  ASP A  50      15.049  28.890 -39.885  1.00  3.11           C  
ATOM    754  C   ASP A  50      16.308  29.079 -40.728  1.00  3.11           C  
ATOM    755  O   ASP A  50      16.358  29.943 -41.605  1.00  3.11           O  
ATOM    756  CB  ASP A  50      14.767  30.139 -39.053  1.00  3.11           C  
ATOM    757  CG  ASP A  50      13.365  30.099 -38.391  1.00  3.11           C  
ATOM    758  OD1 ASP A  50      12.562  29.254 -38.766  1.00  3.11           O  
ATOM    759  OD2 ASP A  50      13.110  30.893 -37.520  1.00  3.11           O  
ATOM    760  H   ASP A  50      15.337  27.900 -38.013  1.00  3.11           H  
ATOM    761  HA  ASP A  50      14.210  28.727 -40.561  1.00  3.11           H  
ATOM    762 1HB  ASP A  50      15.520  30.221 -38.264  1.00  3.11           H  
ATOM    763 2HB  ASP A  50      14.841  31.027 -39.678  1.00  3.11           H  
ATOM    764  N   ARG A  51      17.332  28.278 -40.439  1.00  3.11           N  
ATOM    765  CA  ARG A  51      18.599  28.306 -41.138  1.00  3.11           C  
ATOM    766  C   ARG A  51      18.748  27.069 -42.031  1.00  3.11           C  
ATOM    767  O   ARG A  51      19.800  26.863 -42.643  1.00  3.11           O  
ATOM    768  CB  ARG A  51      19.731  28.295 -40.122  1.00  3.11           C  
ATOM    769  CG  ARG A  51      19.738  29.467 -39.151  1.00  3.11           C  
ATOM    770  CD  ARG A  51      20.835  29.337 -38.144  1.00  3.11           C  
ATOM    771  NE  ARG A  51      20.835  30.438 -37.188  1.00  3.11           N  
ATOM    772  CZ  ARG A  51      21.706  30.568 -36.164  1.00  3.11           C  
ATOM    773  NH1 ARG A  51      22.641  29.662 -35.973  1.00  3.11           N  
ATOM    774  NH2 ARG A  51      21.617  31.606 -35.352  1.00  3.11           N  
ATOM    775  H   ARG A  51      17.239  27.592 -39.694  1.00  3.11           H  
ATOM    776  HA  ARG A  51      18.649  29.204 -41.752  1.00  3.11           H  
ATOM    777 1HB  ARG A  51      19.684  27.376 -39.541  1.00  3.11           H  
ATOM    778 2HB  ARG A  51      20.684  28.297 -40.646  1.00  3.11           H  
ATOM    779 1HG  ARG A  51      19.868  30.398 -39.701  1.00  3.11           H  
ATOM    780 2HG  ARG A  51      18.785  29.487 -38.615  1.00  3.11           H  
ATOM    781 1HD  ARG A  51      20.700  28.404 -37.592  1.00  3.11           H  
ATOM    782 2HD  ARG A  51      21.796  29.323 -38.653  1.00  3.11           H  
ATOM    783  HE  ARG A  51      20.129  31.155 -37.299  1.00  3.11           H  
ATOM    784 1HH1 ARG A  51      22.712  28.868 -36.594  1.00  3.11           H  
ATOM    785 2HH1 ARG A  51      23.290  29.759 -35.205  1.00  3.11           H  
ATOM    786 1HH2 ARG A  51      20.898  32.301 -35.497  1.00  3.11           H  
ATOM    787 2HH2 ARG A  51      22.267  31.704 -34.586  1.00  3.11           H  
ATOM    788  N   ILE A  52      17.709  26.224 -42.087  1.00  3.14           N  
ATOM    789  CA  ILE A  52      17.812  24.974 -42.828  1.00  3.14           C  
ATOM    790  C   ILE A  52      17.195  25.103 -44.225  1.00  3.14           C  
ATOM    791  O   ILE A  52      16.089  25.626 -44.353  1.00  3.14           O  
ATOM    792  CB  ILE A  52      17.160  23.832 -42.047  1.00  3.14           C  
ATOM    793  CG1 ILE A  52      17.788  23.801 -40.703  1.00  3.14           C  
ATOM    794  CG2 ILE A  52      17.341  22.474 -42.749  1.00  3.14           C  
ATOM    795  CD1 ILE A  52      19.272  23.652 -40.734  1.00  3.14           C  
ATOM    796  H   ILE A  52      16.838  26.427 -41.595  1.00  3.14           H  
ATOM    797  HA  ILE A  52      18.853  24.724 -42.875  1.00  3.14           H  
ATOM    798  HB  ILE A  52      16.103  24.052 -41.916  1.00  3.14           H  
ATOM    799 1HG1 ILE A  52      17.554  24.718 -40.200  1.00  3.14           H  
ATOM    800 2HG1 ILE A  52      17.381  22.980 -40.144  1.00  3.14           H  
ATOM    801 1HG2 ILE A  52      16.873  21.690 -42.155  1.00  3.14           H  
ATOM    802 2HG2 ILE A  52      16.882  22.505 -43.735  1.00  3.14           H  
ATOM    803 3HG2 ILE A  52      18.398  22.254 -42.851  1.00  3.14           H  
ATOM    804 1HD1 ILE A  52      19.646  23.653 -39.709  1.00  3.14           H  
ATOM    805 2HD1 ILE A  52      19.537  22.717 -41.218  1.00  3.14           H  
ATOM    806 3HD1 ILE A  52      19.719  24.477 -41.277  1.00  3.14           H  
ATOM    807  N   PRO A  53      17.904  24.699 -45.295  1.00  3.21           N  
ATOM    808  CA  PRO A  53      17.446  24.749 -46.669  1.00  3.21           C  
ATOM    809  C   PRO A  53      16.118  24.001 -46.866  1.00  3.21           C  
ATOM    810  O   PRO A  53      15.767  23.115 -46.074  1.00  3.21           O  
ATOM    811  CB  PRO A  53      18.593  24.043 -47.420  1.00  3.21           C  
ATOM    812  CG  PRO A  53      19.806  24.249 -46.564  1.00  3.21           C  
ATOM    813  CD  PRO A  53      19.312  24.229 -45.154  1.00  3.21           C  
ATOM    814  HA  PRO A  53      17.370  25.806 -46.952  1.00  3.21           H  
ATOM    815 1HB  PRO A  53      18.338  22.982 -47.569  1.00  3.21           H  
ATOM    816 2HB  PRO A  53      18.729  24.472 -48.419  1.00  3.21           H  
ATOM    817 1HG  PRO A  53      20.538  23.450 -46.761  1.00  3.21           H  
ATOM    818 2HG  PRO A  53      20.297  25.199 -46.826  1.00  3.21           H  
ATOM    819 1HD  PRO A  53      19.370  23.219 -44.736  1.00  3.21           H  
ATOM    820 2HD  PRO A  53      19.933  24.962 -44.620  1.00  3.21           H  
ATOM    821  N   PRO A  54      15.359  24.354 -47.919  1.00  3.37           N  
ATOM    822  CA  PRO A  54      14.104  23.755 -48.309  1.00  3.37           C  
ATOM    823  C   PRO A  54      14.438  22.357 -48.745  1.00  3.37           C  
ATOM    824  O   PRO A  54      15.608  22.062 -48.978  1.00  3.37           O  
ATOM    825  CB  PRO A  54      13.612  24.649 -49.449  1.00  3.37           C  
ATOM    826  CG  PRO A  54      14.864  25.283 -50.008  1.00  3.37           C  
ATOM    827  CD  PRO A  54      15.779  25.466 -48.807  1.00  3.37           C  
ATOM    828  HA  PRO A  54      13.412  23.751 -47.457  1.00  3.37           H  
ATOM    829 1HB  PRO A  54      13.076  24.041 -50.196  1.00  3.37           H  
ATOM    830 2HB  PRO A  54      12.893  25.388 -49.063  1.00  3.37           H  
ATOM    831 1HG  PRO A  54      15.301  24.627 -50.774  1.00  3.37           H  
ATOM    832 2HG  PRO A  54      14.619  26.235 -50.506  1.00  3.37           H  
ATOM    833 1HD  PRO A  54      16.804  25.363 -49.149  1.00  3.37           H  
ATOM    834 2HD  PRO A  54      15.589  26.437 -48.323  1.00  3.37           H  
ATOM    835  N   GLU A  55      13.447  21.468 -48.742  1.00  3.60           N  
ATOM    836  CA  GLU A  55      13.603  20.038 -49.074  1.00  3.60           C  
ATOM    837  C   GLU A  55      14.308  19.304 -47.929  1.00  3.60           C  
ATOM    838  O   GLU A  55      13.756  18.355 -47.382  1.00  3.60           O  
ATOM    839  CB  GLU A  55      14.344  19.804 -50.401  1.00  3.60           C  
ATOM    840  CG  GLU A  55      13.581  20.292 -51.640  1.00  3.60           C  
ATOM    841  CD  GLU A  55      14.324  20.045 -52.938  1.00  3.60           C  
ATOM    842  OE1 GLU A  55      15.438  19.578 -52.888  1.00  3.60           O  
ATOM    843  OE2 GLU A  55      13.770  20.324 -53.977  1.00  3.60           O  
ATOM    844  H   GLU A  55      12.516  21.798 -48.522  1.00  3.60           H  
ATOM    845  HA  GLU A  55      12.610  19.602 -49.183  1.00  3.60           H  
ATOM    846 1HB  GLU A  55      15.335  20.232 -50.403  1.00  3.60           H  
ATOM    847 2HB  GLU A  55      14.477  18.732 -50.530  1.00  3.60           H  
ATOM    848 1HG  GLU A  55      12.620  19.780 -51.682  1.00  3.60           H  
ATOM    849 2HG  GLU A  55      13.390  21.359 -51.536  1.00  3.60           H  
ATOM    850  N   ILE A  56      15.459  19.799 -47.495  1.00  3.89           N  
ATOM    851  CA  ILE A  56      16.188  19.203 -46.393  1.00  3.89           C  
ATOM    852  C   ILE A  56      15.344  19.256 -45.133  1.00  3.89           C  
ATOM    853  O   ILE A  56      15.078  18.219 -44.525  1.00  3.89           O  
ATOM    854  CB  ILE A  56      17.502  19.954 -46.143  1.00  3.89           C  
ATOM    855  CG1 ILE A  56      18.405  19.816 -47.354  1.00  3.89           C  
ATOM    856  CG2 ILE A  56      18.174  19.451 -44.887  1.00  3.89           C  
ATOM    857  CD1 ILE A  56      18.797  18.390 -47.655  1.00  3.89           C  
ATOM    858  H   ILE A  56      15.844  20.596 -47.989  1.00  3.89           H  
ATOM    859  HA  ILE A  56      16.405  18.165 -46.628  1.00  3.89           H  
ATOM    860  HB  ILE A  56      17.287  21.018 -46.030  1.00  3.89           H  
ATOM    861 1HG1 ILE A  56      17.882  20.229 -48.224  1.00  3.89           H  
ATOM    862 2HG1 ILE A  56      19.309  20.401 -47.188  1.00  3.89           H  
ATOM    863 1HG2 ILE A  56      19.093  20.012 -44.721  1.00  3.89           H  
ATOM    864 2HG2 ILE A  56      17.505  19.600 -44.048  1.00  3.89           H  
ATOM    865 3HG2 ILE A  56      18.405  18.393 -44.988  1.00  3.89           H  
ATOM    866 1HD1 ILE A  56      19.439  18.369 -48.536  1.00  3.89           H  
ATOM    867 2HD1 ILE A  56      19.336  17.969 -46.805  1.00  3.89           H  
ATOM    868 3HD1 ILE A  56      17.906  17.805 -47.843  1.00  3.89           H  
ATOM    869  N   LEU A  57      14.874  20.446 -44.755  1.00  4.21           N  
ATOM    870  CA  LEU A  57      14.045  20.527 -43.555  1.00  4.21           C  
ATOM    871  C   LEU A  57      12.774  19.678 -43.691  1.00  4.21           C  
ATOM    872  O   LEU A  57      12.253  19.165 -42.705  1.00  4.21           O  
ATOM    873  CB  LEU A  57      13.664  21.975 -43.246  1.00  4.21           C  
ATOM    874  CG  LEU A  57      12.968  22.206 -41.883  1.00  4.21           C  
ATOM    875  CD1 LEU A  57      13.890  21.740 -40.731  1.00  4.21           C  
ATOM    876  CD2 LEU A  57      12.655  23.682 -41.739  1.00  4.21           C  
ATOM    877  H   LEU A  57      15.112  21.295 -45.279  1.00  4.21           H  
ATOM    878  HA  LEU A  57      14.623  20.135 -42.716  1.00  4.21           H  
ATOM    879 1HB  LEU A  57      14.546  22.600 -43.291  1.00  4.21           H  
ATOM    880 2HB  LEU A  57      12.978  22.314 -44.023  1.00  4.21           H  
ATOM    881  HG  LEU A  57      12.046  21.624 -41.843  1.00  4.21           H  
ATOM    882 1HD1 LEU A  57      13.389  21.907 -39.776  1.00  4.21           H  
ATOM    883 2HD1 LEU A  57      14.113  20.672 -40.841  1.00  4.21           H  
ATOM    884 3HD1 LEU A  57      14.813  22.307 -40.753  1.00  4.21           H  
ATOM    885 1HD2 LEU A  57      12.156  23.858 -40.791  1.00  4.21           H  
ATOM    886 2HD2 LEU A  57      13.582  24.259 -41.778  1.00  4.21           H  
ATOM    887 3HD2 LEU A  57      12.003  23.996 -42.554  1.00  4.21           H  
ATOM    888  N   ALA A  58      12.214  19.604 -44.904  1.00  4.53           N  
ATOM    889  CA  ALA A  58      10.995  18.832 -45.141  1.00  4.53           C  
ATOM    890  C   ALA A  58      11.211  17.332 -44.914  1.00  4.53           C  
ATOM    891  O   ALA A  58      10.357  16.643 -44.356  1.00  4.53           O  
ATOM    892  CB  ALA A  58      10.493  19.061 -46.558  1.00  4.53           C  
ATOM    893  H   ALA A  58      12.680  20.050 -45.682  1.00  4.53           H  
ATOM    894  HA  ALA A  58      10.238  19.175 -44.431  1.00  4.53           H  
ATOM    895 1HB  ALA A  58       9.569  18.504 -46.709  1.00  4.53           H  
ATOM    896 2HB  ALA A  58      10.310  20.119 -46.717  1.00  4.53           H  
ATOM    897 3HB  ALA A  58      11.239  18.712 -47.263  1.00  4.53           H  
ATOM    898  N   MET A  59      12.365  16.837 -45.371  1.00  4.82           N  
ATOM    899  CA  MET A  59      12.742  15.430 -45.267  1.00  4.82           C  
ATOM    900  C   MET A  59      13.244  15.000 -43.893  1.00  4.82           C  
ATOM    901  O   MET A  59      13.093  13.834 -43.516  1.00  4.82           O  
ATOM    902  CB  MET A  59      13.830  15.120 -46.289  1.00  4.82           C  
ATOM    903  CG  MET A  59      13.385  15.116 -47.736  1.00  4.82           C  
ATOM    904  SD  MET A  59      14.689  14.545 -48.826  1.00  4.82           S  
ATOM    905  CE  MET A  59      15.796  15.947 -48.723  1.00  4.82           C  
ATOM    906  H   MET A  59      13.009  17.467 -45.848  1.00  4.82           H  
ATOM    907  HA  MET A  59      11.863  14.831 -45.495  1.00  4.82           H  
ATOM    908 1HB  MET A  59      14.612  15.878 -46.202  1.00  4.82           H  
ATOM    909 2HB  MET A  59      14.286  14.158 -46.060  1.00  4.82           H  
ATOM    910 1HG  MET A  59      12.526  14.457 -47.849  1.00  4.82           H  
ATOM    911 2HG  MET A  59      13.088  16.113 -48.042  1.00  4.82           H  
ATOM    912 1HE  MET A  59      16.675  15.765 -49.339  1.00  4.82           H  
ATOM    913 2HE  MET A  59      15.286  16.840 -49.073  1.00  4.82           H  
ATOM    914 3HE  MET A  59      16.099  16.082 -47.686  1.00  4.82           H  
ATOM    915  N   HIS A  60      13.856  15.927 -43.161  1.00  5.05           N  
ATOM    916  CA  HIS A  60      14.490  15.592 -41.898  1.00  5.05           C  
ATOM    917  C   HIS A  60      13.961  16.428 -40.739  1.00  5.05           C  
ATOM    918  O   HIS A  60      13.218  15.911 -39.903  1.00  5.05           O  
ATOM    919  OXT HIS A  60      14.532  17.482 -40.465  1.00  5.05           O  
ATOM    920  CB  HIS A  60      15.994  15.819 -42.034  1.00  5.05           C  
ATOM    921  CG  HIS A  60      16.643  15.005 -43.123  1.00  5.05           C  
ATOM    922  ND1 HIS A  60      16.995  13.680 -42.963  1.00  5.05           N  
ATOM    923  CD2 HIS A  60      17.004  15.341 -44.389  1.00  5.05           C  
ATOM    924  CE1 HIS A  60      17.541  13.234 -44.084  1.00  5.05           C  
ATOM    925  NE2 HIS A  60      17.560  14.222 -44.963  1.00  5.05           N  
ATOM    926  H   HIS A  60      13.951  16.872 -43.533  1.00  5.05           H  
ATOM    927  HA  HIS A  60      14.312  14.545 -41.662  1.00  5.05           H  
ATOM    928 1HB  HIS A  60      16.157  16.865 -42.265  1.00  5.05           H  
ATOM    929 2HB  HIS A  60      16.489  15.600 -41.089  1.00  5.05           H  
ATOM    930  HD1 HIS A  60      16.863  13.126 -42.140  1.00  5.05           H  
ATOM    931  HD2 HIS A  60      16.924  16.268 -44.957  1.00  5.05           H  
ATOM    932  HE1 HIS A  60      17.886  12.204 -44.159  1.00  5.05           H  
ENDMDL

REMARK ID 642186 DOMAINID 635762 MODEL 5 line_8_sample16
MODEL     5
ATOM      1  N   ASP A   1      -1.036  -1.879  -3.019  1.00 13.61           N  
ATOM      2  CA  ASP A   1      -0.708  -1.876  -1.602  1.00 13.61           C  
ATOM      3  C   ASP A   1       0.434  -0.918  -1.266  1.00 13.61           C  
ATOM      4  O   ASP A   1       0.681  -0.634  -0.093  1.00 13.61           O  
ATOM      5  CB  ASP A   1      -0.330  -3.286  -1.139  1.00 13.61           C  
ATOM      6  CG  ASP A   1      -1.494  -4.284  -1.197  1.00 13.61           C  
ATOM      7  OD1 ASP A   1      -2.627  -3.861  -1.153  1.00 13.61           O  
ATOM      8  OD2 ASP A   1      -1.231  -5.461  -1.286  1.00 13.61           O  
ATOM      9 1H   ASP A   1      -1.945  -2.300  -3.148  1.00 13.61           H  
ATOM     10 2H   ASP A   1      -1.057  -0.927  -3.355  1.00 13.61           H  
ATOM     11 3H   ASP A   1      -0.345  -2.411  -3.527  1.00 13.61           H  
ATOM     12  HA  ASP A   1      -1.590  -1.554  -1.048  1.00 13.61           H  
ATOM     13 1HB  ASP A   1       0.484  -3.661  -1.760  1.00 13.61           H  
ATOM     14 2HB  ASP A   1       0.039  -3.241  -0.114  1.00 13.61           H  
ATOM     15  N   THR A   2       1.141  -0.415  -2.279  1.00 15.35           N  
ATOM     16  CA  THR A   2       2.226   0.527  -2.019  1.00 15.35           C  
ATOM     17  C   THR A   2       1.711   1.788  -1.341  1.00 15.35           C  
ATOM     18  O   THR A   2       0.729   2.385  -1.790  1.00 15.35           O  
ATOM     19  CB  THR A   2       2.964   0.890  -3.322  1.00 15.35           C  
ATOM     20  OG1 THR A   2       3.497  -0.306  -3.910  1.00 15.35           O  
ATOM     21  CG2 THR A   2       4.099   1.870  -3.047  1.00 15.35           C  
ATOM     22  H   THR A   2       0.956  -0.657  -3.236  1.00 15.35           H  
ATOM     23  HA  THR A   2       2.940   0.054  -1.344  1.00 15.35           H  
ATOM     24  HB  THR A   2       2.264   1.344  -4.019  1.00 15.35           H  
ATOM     25  HG1 THR A   2       4.172  -0.672  -3.331  1.00 15.35           H  
ATOM     26 1HG2 THR A   2       4.607   2.103  -3.976  1.00 15.35           H  
ATOM     27 2HG2 THR A   2       3.701   2.787  -2.616  1.00 15.35           H  
ATOM     28 3HG2 THR A   2       4.806   1.421  -2.353  1.00 15.35           H  
ATOM     29  N   VAL A   3       2.382   2.194  -0.273  1.00 17.50           N  
ATOM     30  CA  VAL A   3       2.017   3.394   0.455  1.00 17.50           C  
ATOM     31  C   VAL A   3       2.572   4.616  -0.260  1.00 17.50           C  
ATOM     32  O   VAL A   3       3.759   4.665  -0.577  1.00 17.50           O  
ATOM     33  CB  VAL A   3       2.543   3.305   1.896  1.00 17.50           C  
ATOM     34  CG1 VAL A   3       2.261   4.586   2.652  1.00 17.50           C  
ATOM     35  CG2 VAL A   3       1.876   2.121   2.577  1.00 17.50           C  
ATOM     36  H   VAL A   3       3.167   1.644   0.043  1.00 17.50           H  
ATOM     37  HA  VAL A   3       0.929   3.466   0.485  1.00 17.50           H  
ATOM     38  HB  VAL A   3       3.623   3.159   1.879  1.00 17.50           H  
ATOM     39 1HG1 VAL A   3       2.641   4.502   3.670  1.00 17.50           H  
ATOM     40 2HG1 VAL A   3       2.755   5.404   2.156  1.00 17.50           H  
ATOM     41 3HG1 VAL A   3       1.188   4.758   2.680  1.00 17.50           H  
ATOM     42 1HG2 VAL A   3       2.245   2.029   3.598  1.00 17.50           H  
ATOM     43 2HG2 VAL A   3       0.797   2.273   2.593  1.00 17.50           H  
ATOM     44 3HG2 VAL A   3       2.102   1.205   2.025  1.00 17.50           H  
ATOM     45  N   ARG A   4       1.708   5.594  -0.525  1.00 19.83           N  
ATOM     46  CA  ARG A   4       2.090   6.802  -1.256  1.00 19.83           C  
ATOM     47  C   ARG A   4       2.083   8.058  -0.385  1.00 19.83           C  
ATOM     48  O   ARG A   4       2.113   9.179  -0.886  1.00 19.83           O  
ATOM     49  CB  ARG A   4       1.163   7.005  -2.437  1.00 19.83           C  
ATOM     50  CG  ARG A   4       1.124   5.845  -3.428  1.00 19.83           C  
ATOM     51  CD  ARG A   4       2.425   5.640  -4.118  1.00 19.83           C  
ATOM     52  NE  ARG A   4       2.354   4.539  -5.064  1.00 19.83           N  
ATOM     53  CZ  ARG A   4       3.381   4.099  -5.814  1.00 19.83           C  
ATOM     54  NH1 ARG A   4       4.564   4.668  -5.719  1.00 19.83           N  
ATOM     55  NH2 ARG A   4       3.200   3.091  -6.648  1.00 19.83           N  
ATOM     56  H   ARG A   4       0.745   5.479  -0.239  1.00 19.83           H  
ATOM     57  HA  ARG A   4       3.101   6.663  -1.642  1.00 19.83           H  
ATOM     58 1HB  ARG A   4       0.148   7.167  -2.078  1.00 19.83           H  
ATOM     59 2HB  ARG A   4       1.461   7.889  -2.972  1.00 19.83           H  
ATOM     60 1HG  ARG A   4       0.871   4.922  -2.901  1.00 19.83           H  
ATOM     61 2HG  ARG A   4       0.368   6.046  -4.186  1.00 19.83           H  
ATOM     62 1HD  ARG A   4       2.701   6.536  -4.659  1.00 19.83           H  
ATOM     63 2HD  ARG A   4       3.196   5.408  -3.381  1.00 19.83           H  
ATOM     64  HE  ARG A   4       1.464   4.068  -5.166  1.00 19.83           H  
ATOM     65 1HH1 ARG A   4       4.708   5.434  -5.073  1.00 19.83           H  
ATOM     66 2HH1 ARG A   4       5.332   4.335  -6.284  1.00 19.83           H  
ATOM     67 1HH2 ARG A   4       2.292   2.654  -6.721  1.00 19.83           H  
ATOM     68 2HH2 ARG A   4       3.968   2.756  -7.211  1.00 19.83           H  
ATOM     69  N   LYS A   5       2.079   7.866   0.930  1.00 21.73           N  
ATOM     70  CA  LYS A   5       2.053   8.969   1.898  1.00 21.73           C  
ATOM     71  C   LYS A   5       3.276   9.882   1.795  1.00 21.73           C  
ATOM     72  O   LYS A   5       3.229  11.050   2.183  1.00 21.73           O  
ATOM     73  CB  LYS A   5       1.932   8.426   3.318  1.00 21.73           C  
ATOM     74  CG  LYS A   5       0.579   7.806   3.635  1.00 21.73           C  
ATOM     75  CD  LYS A   5       0.545   7.255   5.054  1.00 21.73           C  
ATOM     76  CE  LYS A   5      -0.800   6.623   5.377  1.00 21.73           C  
ATOM     77  NZ  LYS A   5      -0.832   6.063   6.758  1.00 21.73           N  
ATOM     78  H   LYS A   5       2.075   6.918   1.268  1.00 21.73           H  
ATOM     79  HA  LYS A   5       1.173   9.576   1.691  1.00 21.73           H  
ATOM     80 1HB  LYS A   5       2.700   7.672   3.489  1.00 21.73           H  
ATOM     81 2HB  LYS A   5       2.104   9.234   4.029  1.00 21.73           H  
ATOM     82 1HG  LYS A   5      -0.194   8.570   3.537  1.00 21.73           H  
ATOM     83 2HG  LYS A   5       0.363   7.010   2.930  1.00 21.73           H  
ATOM     84 1HD  LYS A   5       1.327   6.502   5.168  1.00 21.73           H  
ATOM     85 2HD  LYS A   5       0.736   8.061   5.762  1.00 21.73           H  
ATOM     86 1HE  LYS A   5      -1.581   7.377   5.282  1.00 21.73           H  
ATOM     87 2HE  LYS A   5      -0.996   5.820   4.666  1.00 21.73           H  
ATOM     88 1HZ  LYS A   5      -1.738   5.653   6.935  1.00 21.73           H  
ATOM     89 2HZ  LYS A   5      -0.118   5.355   6.851  1.00 21.73           H  
ATOM     90 3HZ  LYS A   5      -0.661   6.803   7.424  1.00 21.73           H  
ATOM     91  N   SER A   6       4.372   9.383   1.232  1.00 22.38           N  
ATOM     92  CA  SER A   6       5.570  10.194   1.074  1.00 22.38           C  
ATOM     93  C   SER A   6       5.301  11.391   0.154  1.00 22.38           C  
ATOM     94  O   SER A   6       6.016  12.393   0.203  1.00 22.38           O  
ATOM     95  CB  SER A   6       6.713   9.369   0.512  1.00 22.38           C  
ATOM     96  OG  SER A   6       6.464   8.997  -0.813  1.00 22.38           O  
ATOM     97  H   SER A   6       4.373   8.424   0.916  1.00 22.38           H  
ATOM     98  HA  SER A   6       5.863  10.574   2.054  1.00 22.38           H  
ATOM     99 1HB  SER A   6       7.635   9.948   0.562  1.00 22.38           H  
ATOM    100 2HB  SER A   6       6.852   8.478   1.122  1.00 22.38           H  
ATOM    101  HG  SER A   6       6.293   9.819  -1.282  1.00 22.38           H  
ATOM    102  N   TYR A   7       4.221  11.337  -0.641  1.00 21.34           N  
ATOM    103  CA  TYR A   7       3.890  12.436  -1.535  1.00 21.34           C  
ATOM    104  C   TYR A   7       3.540  13.700  -0.755  1.00 21.34           C  
ATOM    105  O   TYR A   7       3.671  14.807  -1.273  1.00 21.34           O  
ATOM    106  CB  TYR A   7       2.730  12.065  -2.459  1.00 21.34           C  
ATOM    107  CG  TYR A   7       3.095  11.057  -3.529  1.00 21.34           C  
ATOM    108  CD1 TYR A   7       4.424  10.843  -3.857  1.00 21.34           C  
ATOM    109  CD2 TYR A   7       2.098  10.368  -4.201  1.00 21.34           C  
ATOM    110  CE1 TYR A   7       4.754   9.937  -4.845  1.00 21.34           C  
ATOM    111  CE2 TYR A   7       2.428   9.464  -5.192  1.00 21.34           C  
ATOM    112  CZ  TYR A   7       3.750   9.249  -5.513  1.00 21.34           C  
ATOM    113  OH  TYR A   7       4.085   8.354  -6.502  1.00 21.34           O  
ATOM    114  H   TYR A   7       3.614  10.516  -0.638  1.00 21.34           H  
ATOM    115  HA  TYR A   7       4.764  12.657  -2.147  1.00 21.34           H  
ATOM    116 1HB  TYR A   7       1.915  11.649  -1.863  1.00 21.34           H  
ATOM    117 2HB  TYR A   7       2.354  12.962  -2.948  1.00 21.34           H  
ATOM    118  HD1 TYR A   7       5.209  11.387  -3.334  1.00 21.34           H  
ATOM    119  HD2 TYR A   7       1.052  10.540  -3.945  1.00 21.34           H  
ATOM    120  HE1 TYR A   7       5.800   9.768  -5.101  1.00 21.34           H  
ATOM    121  HE2 TYR A   7       1.642   8.923  -5.719  1.00 21.34           H  
ATOM    122  HH  TYR A   7       3.284   7.977  -6.876  1.00 21.34           H  
ATOM    123  N   TYR A   8       3.156  13.569   0.513  1.00 18.93           N  
ATOM    124  CA  TYR A   8       2.799  14.742   1.297  1.00 18.93           C  
ATOM    125  C   TYR A   8       4.031  15.612   1.572  1.00 18.93           C  
ATOM    126  O   TYR A   8       3.905  16.799   1.872  1.00 18.93           O  
ATOM    127  CB  TYR A   8       2.111  14.350   2.609  1.00 18.93           C  
ATOM    128  CG  TYR A   8       0.682  13.835   2.430  1.00 18.93           C  
ATOM    129  CD1 TYR A   8       0.378  12.499   2.653  1.00 18.93           C  
ATOM    130  CD2 TYR A   8      -0.321  14.708   2.026  1.00 18.93           C  
ATOM    131  CE1 TYR A   8      -0.909  12.036   2.479  1.00 18.93           C  
ATOM    132  CE2 TYR A   8      -1.613  14.245   1.851  1.00 18.93           C  
ATOM    133  CZ  TYR A   8      -1.907  12.914   2.076  1.00 18.93           C  
ATOM    134  OH  TYR A   8      -3.193  12.453   1.902  1.00 18.93           O  
ATOM    135  H   TYR A   8       3.104  12.647   0.948  1.00 18.93           H  
ATOM    136  HA  TYR A   8       2.098  15.341   0.715  1.00 18.93           H  
ATOM    137 1HB  TYR A   8       2.694  13.567   3.101  1.00 18.93           H  
ATOM    138 2HB  TYR A   8       2.084  15.208   3.278  1.00 18.93           H  
ATOM    139  HD1 TYR A   8       1.149  11.814   2.972  1.00 18.93           H  
ATOM    140  HD2 TYR A   8      -0.089  15.757   1.846  1.00 18.93           H  
ATOM    141  HE1 TYR A   8      -1.137  10.986   2.659  1.00 18.93           H  
ATOM    142  HE2 TYR A   8      -2.400  14.931   1.534  1.00 18.93           H  
ATOM    143  HH  TYR A   8      -3.756  13.178   1.622  1.00 18.93           H  
ATOM    144  N   SER A   9       5.227  15.017   1.497  1.00 16.03           N  
ATOM    145  CA  SER A   9       6.473  15.733   1.740  1.00 16.03           C  
ATOM    146  C   SER A   9       7.015  16.382   0.460  1.00 16.03           C  
ATOM    147  O   SER A   9       8.054  17.045   0.491  1.00 16.03           O  
ATOM    148  CB  SER A   9       7.518  14.794   2.322  1.00 16.03           C  
ATOM    149  OG  SER A   9       7.928  13.825   1.388  1.00 16.03           O  
ATOM    150  H   SER A   9       5.293  14.040   1.217  1.00 16.03           H  
ATOM    151  HA  SER A   9       6.278  16.524   2.464  1.00 16.03           H  
ATOM    152 1HB  SER A   9       8.379  15.370   2.654  1.00 16.03           H  
ATOM    153 2HB  SER A   9       7.101  14.298   3.196  1.00 16.03           H  
ATOM    154  HG  SER A   9       7.111  13.425   1.021  1.00 16.03           H  
ATOM    155  N   LYS A  10       6.325  16.169  -0.673  1.00 13.33           N  
ATOM    156  CA  LYS A  10       6.760  16.660  -1.979  1.00 13.33           C  
ATOM    157  C   LYS A  10       7.021  18.160  -2.021  1.00 13.33           C  
ATOM    158  O   LYS A  10       7.957  18.607  -2.686  1.00 13.33           O  
ATOM    159  CB  LYS A  10       5.723  16.293  -3.042  1.00 13.33           C  
ATOM    160  CG  LYS A  10       6.075  16.707  -4.460  1.00 13.33           C  
ATOM    161  CD  LYS A  10       5.012  16.226  -5.449  1.00 13.33           C  
ATOM    162  CE  LYS A  10       5.325  16.671  -6.871  1.00 13.33           C  
ATOM    163  NZ  LYS A  10       4.289  16.209  -7.836  1.00 13.33           N  
ATOM    164  H   LYS A  10       5.453  15.642  -0.648  1.00 13.33           H  
ATOM    165  HA  LYS A  10       7.696  16.158  -2.228  1.00 13.33           H  
ATOM    166 1HB  LYS A  10       5.572  15.213  -3.039  1.00 13.33           H  
ATOM    167 2HB  LYS A  10       4.767  16.752  -2.785  1.00 13.33           H  
ATOM    168 1HG  LYS A  10       6.144  17.794  -4.508  1.00 13.33           H  
ATOM    169 2HG  LYS A  10       7.040  16.285  -4.735  1.00 13.33           H  
ATOM    170 1HD  LYS A  10       4.956  15.136  -5.420  1.00 13.33           H  
ATOM    171 2HD  LYS A  10       4.042  16.628  -5.157  1.00 13.33           H  
ATOM    172 1HE  LYS A  10       5.376  17.759  -6.900  1.00 13.33           H  
ATOM    173 2HE  LYS A  10       6.291  16.264  -7.168  1.00 13.33           H  
ATOM    174 1HZ  LYS A  10       4.530  16.523  -8.765  1.00 13.33           H  
ATOM    175 2HZ  LYS A  10       4.242  15.200  -7.824  1.00 13.33           H  
ATOM    176 3HZ  LYS A  10       3.391  16.591  -7.574  1.00 13.33           H  
ATOM    177  N   ASP A  11       6.182  18.943  -1.346  1.00 11.15           N  
ATOM    178  CA  ASP A  11       6.341  20.387  -1.345  1.00 11.15           C  
ATOM    179  C   ASP A  11       5.982  20.976   0.024  1.00 11.15           C  
ATOM    180  O   ASP A  11       4.806  21.200   0.300  1.00 11.15           O  
ATOM    181  CB  ASP A  11       5.482  21.058  -2.416  1.00 11.15           C  
ATOM    182  CG  ASP A  11       5.740  22.593  -2.516  1.00 11.15           C  
ATOM    183  OD1 ASP A  11       6.542  23.117  -1.730  1.00 11.15           O  
ATOM    184  OD2 ASP A  11       5.146  23.214  -3.373  1.00 11.15           O  
ATOM    185  H   ASP A  11       5.434  18.517  -0.817  1.00 11.15           H  
ATOM    186  HA  ASP A  11       7.368  20.619  -1.604  1.00 11.15           H  
ATOM    187 1HB  ASP A  11       5.690  20.601  -3.387  1.00 11.15           H  
ATOM    188 2HB  ASP A  11       4.427  20.893  -2.194  1.00 11.15           H  
ATOM    189  N   PRO A  12       6.978  21.230   0.896  1.00  9.59           N  
ATOM    190  CA  PRO A  12       6.876  21.828   2.225  1.00  9.59           C  
ATOM    191  C   PRO A  12       6.241  23.232   2.234  1.00  9.59           C  
ATOM    192  O   PRO A  12       5.899  23.747   3.308  1.00  9.59           O  
ATOM    193  CB  PRO A  12       8.340  21.893   2.681  1.00  9.59           C  
ATOM    194  CG  PRO A  12       9.033  20.799   1.908  1.00  9.59           C  
ATOM    195  CD  PRO A  12       8.356  20.792   0.562  1.00  9.59           C  
ATOM    196  HA  PRO A  12       6.299  21.149   2.869  1.00  9.59           H  
ATOM    197 1HB  PRO A  12       8.752  22.891   2.463  1.00  9.59           H  
ATOM    198 2HB  PRO A  12       8.400  21.753   3.771  1.00  9.59           H  
ATOM    199 1HG  PRO A  12      10.111  21.005   1.837  1.00  9.59           H  
ATOM    200 2HG  PRO A  12       8.929  19.836   2.433  1.00  9.59           H  
ATOM    201 1HD  PRO A  12       8.837  21.510  -0.121  1.00  9.59           H  
ATOM    202 2HD  PRO A  12       8.376  19.759   0.179  1.00  9.59           H  
ATOM    203  N   SER A  13       6.153  23.892   1.071  1.00  8.60           N  
ATOM    204  CA  SER A  13       5.597  25.229   1.042  1.00  8.60           C  
ATOM    205  C   SER A  13       4.214  25.208   1.656  1.00  8.60           C  
ATOM    206  O   SER A  13       3.472  24.240   1.507  1.00  8.60           O  
ATOM    207  CB  SER A  13       5.486  25.728  -0.381  1.00  8.60           C  
ATOM    208  OG  SER A  13       6.735  25.770  -1.001  1.00  8.60           O  
ATOM    209  H   SER A  13       6.427  23.473   0.171  1.00  8.60           H  
ATOM    210  HA  SER A  13       6.238  25.894   1.620  1.00  8.60           H  
ATOM    211 1HB  SER A  13       4.819  25.076  -0.948  1.00  8.60           H  
ATOM    212 2HB  SER A  13       5.047  26.722  -0.377  1.00  8.60           H  
ATOM    213  HG  SER A  13       6.861  24.849  -1.350  1.00  8.60           H  
ATOM    214  N   ARG A  14       3.871  26.293   2.347  1.00  8.03           N  
ATOM    215  CA  ARG A  14       2.579  26.485   3.014  1.00  8.03           C  
ATOM    216  C   ARG A  14       2.418  25.652   4.298  1.00  8.03           C  
ATOM    217  O   ARG A  14       1.421  25.789   5.001  1.00  8.03           O  
ATOM    218  CB  ARG A  14       1.423  26.146   2.071  1.00  8.03           C  
ATOM    219  CG  ARG A  14       1.362  26.966   0.787  1.00  8.03           C  
ATOM    220  CD  ARG A  14       0.284  26.481  -0.098  1.00  8.03           C  
ATOM    221  NE  ARG A  14       0.571  25.126  -0.580  1.00  8.03           N  
ATOM    222  CZ  ARG A  14      -0.272  24.373  -1.315  1.00  8.03           C  
ATOM    223  NH1 ARG A  14      -1.450  24.848  -1.658  1.00  8.03           N  
ATOM    224  NH2 ARG A  14       0.084  23.155  -1.694  1.00  8.03           N  
ATOM    225  H   ARG A  14       4.551  27.037   2.414  1.00  8.03           H  
ATOM    226  HA  ARG A  14       2.493  27.538   3.283  1.00  8.03           H  
ATOM    227 1HB  ARG A  14       1.361  25.094   1.838  1.00  8.03           H  
ATOM    228 2HB  ARG A  14       0.502  26.382   2.598  1.00  8.03           H  
ATOM    229 1HG  ARG A  14       1.163  28.009   1.032  1.00  8.03           H  
ATOM    230 2HG  ARG A  14       2.303  26.893   0.246  1.00  8.03           H  
ATOM    231 1HD  ARG A  14      -0.658  26.458   0.449  1.00  8.03           H  
ATOM    232 2HD  ARG A  14       0.190  27.139  -0.960  1.00  8.03           H  
ATOM    233  HE  ARG A  14       1.472  24.716  -0.329  1.00  8.03           H  
ATOM    234 1HH1 ARG A  14      -1.723  25.778  -1.371  1.00  8.03           H  
ATOM    235 2HH1 ARG A  14      -2.081  24.285  -2.211  1.00  8.03           H  
ATOM    236 1HH2 ARG A  14       0.993  22.788  -1.430  1.00  8.03           H  
ATOM    237 2HH2 ARG A  14      -0.547  22.592  -2.245  1.00  8.03           H  
ATOM    238  N   ALA A  15       3.432  24.875   4.688  1.00  7.70           N  
ATOM    239  CA  ALA A  15       3.354  24.108   5.936  1.00  7.70           C  
ATOM    240  C   ALA A  15       3.132  25.023   7.145  1.00  7.70           C  
ATOM    241  O   ALA A  15       2.486  24.638   8.121  1.00  7.70           O  
ATOM    242  CB  ALA A  15       4.625  23.302   6.136  1.00  7.70           C  
ATOM    243  H   ALA A  15       4.255  24.748   4.097  1.00  7.70           H  
ATOM    244  HA  ALA A  15       2.506  23.429   5.864  1.00  7.70           H  
ATOM    245 1HB  ALA A  15       4.546  22.720   7.052  1.00  7.70           H  
ATOM    246 2HB  ALA A  15       4.764  22.631   5.288  1.00  7.70           H  
ATOM    247 3HB  ALA A  15       5.476  23.978   6.207  1.00  7.70           H  
ATOM    248  N   GLU A  16       3.661  26.240   7.064  1.00  7.41           N  
ATOM    249  CA  GLU A  16       3.581  27.232   8.126  1.00  7.41           C  
ATOM    250  C   GLU A  16       2.432  28.232   7.938  1.00  7.41           C  
ATOM    251  O   GLU A  16       2.414  29.278   8.581  1.00  7.41           O  
ATOM    252  CB  GLU A  16       4.906  27.980   8.254  1.00  7.41           C  
ATOM    253  CG  GLU A  16       6.085  27.097   8.649  1.00  7.41           C  
ATOM    254  CD  GLU A  16       5.904  26.440  10.003  1.00  7.41           C  
ATOM    255  OE1 GLU A  16       5.211  26.996  10.834  1.00  7.41           O  
ATOM    256  OE2 GLU A  16       6.467  25.388  10.207  1.00  7.41           O  
ATOM    257  H   GLU A  16       4.160  26.476   6.219  1.00  7.41           H  
ATOM    258  HA  GLU A  16       3.405  26.704   9.063  1.00  7.41           H  
ATOM    259 1HB  GLU A  16       5.146  28.458   7.304  1.00  7.41           H  
ATOM    260 2HB  GLU A  16       4.808  28.768   9.001  1.00  7.41           H  
ATOM    261 1HG  GLU A  16       6.208  26.319   7.895  1.00  7.41           H  
ATOM    262 2HG  GLU A  16       6.992  27.701   8.661  1.00  7.41           H  
ATOM    263  N   LYS A  17       1.455  27.896   7.084  1.00  7.03           N  
ATOM    264  CA  LYS A  17       0.261  28.721   6.818  1.00  7.03           C  
ATOM    265  C   LYS A  17      -0.631  28.971   8.040  1.00  7.03           C  
ATOM    266  O   LYS A  17      -1.567  29.768   7.969  1.00  7.03           O  
ATOM    267  CB  LYS A  17      -0.608  28.081   5.741  1.00  7.03           C  
ATOM    268  CG  LYS A  17      -1.283  26.779   6.179  1.00  7.03           C  
ATOM    269  CD  LYS A  17      -2.062  26.141   5.038  1.00  7.03           C  
ATOM    270  CE  LYS A  17      -2.741  24.858   5.489  1.00  7.03           C  
ATOM    271  NZ  LYS A  17      -3.477  24.195   4.377  1.00  7.03           N  
ATOM    272  H   LYS A  17       1.532  27.022   6.562  1.00  7.03           H  
ATOM    273  HA  LYS A  17       0.601  29.693   6.459  1.00  7.03           H  
ATOM    274 1HB  LYS A  17      -1.390  28.778   5.447  1.00  7.03           H  
ATOM    275 2HB  LYS A  17      -0.006  27.874   4.859  1.00  7.03           H  
ATOM    276 1HG  LYS A  17      -0.529  26.077   6.540  1.00  7.03           H  
ATOM    277 2HG  LYS A  17      -1.969  26.989   6.996  1.00  7.03           H  
ATOM    278 1HD  LYS A  17      -2.811  26.840   4.669  1.00  7.03           H  
ATOM    279 2HD  LYS A  17      -1.372  25.908   4.226  1.00  7.03           H  
ATOM    280 1HE  LYS A  17      -1.984  24.173   5.870  1.00  7.03           H  
ATOM    281 2HE  LYS A  17      -3.443  25.089   6.290  1.00  7.03           H  
ATOM    282 1HZ  LYS A  17      -3.911  23.348   4.717  1.00  7.03           H  
ATOM    283 2HZ  LYS A  17      -4.189  24.819   4.023  1.00  7.03           H  
ATOM    284 3HZ  LYS A  17      -2.827  23.970   3.638  1.00  7.03           H  
ATOM    285  N   ARG A  18      -0.380  28.247   9.129  1.00  6.55           N  
ATOM    286  CA  ARG A  18      -1.148  28.340  10.360  1.00  6.55           C  
ATOM    287  C   ARG A  18      -1.343  29.791  10.779  1.00  6.55           C  
ATOM    288  O   ARG A  18      -0.428  30.604  10.704  1.00  6.55           O  
ATOM    289  CB  ARG A  18      -0.420  27.597  11.471  1.00  6.55           C  
ATOM    290  CG  ARG A  18      -0.366  26.079  11.305  1.00  6.55           C  
ATOM    291  CD  ARG A  18       0.403  25.413  12.409  1.00  6.55           C  
ATOM    292  NE  ARG A  18       1.842  25.712  12.370  1.00  6.55           N  
ATOM    293  CZ  ARG A  18       2.715  25.382  13.348  1.00  6.55           C  
ATOM    294  NH1 ARG A  18       2.285  24.758  14.428  1.00  6.55           N  
ATOM    295  NH2 ARG A  18       4.001  25.679  13.231  1.00  6.55           N  
ATOM    296  H   ARG A  18       0.405  27.615   9.095  1.00  6.55           H  
ATOM    297  HA  ARG A  18      -2.126  27.885  10.198  1.00  6.55           H  
ATOM    298 1HB  ARG A  18       0.608  27.957  11.526  1.00  6.55           H  
ATOM    299 2HB  ARG A  18      -0.896  27.817  12.427  1.00  6.55           H  
ATOM    300 1HG  ARG A  18      -1.378  25.676  11.297  1.00  6.55           H  
ATOM    301 2HG  ARG A  18       0.129  25.840  10.356  1.00  6.55           H  
ATOM    302 1HD  ARG A  18       0.014  25.748  13.370  1.00  6.55           H  
ATOM    303 2HD  ARG A  18       0.282  24.333  12.329  1.00  6.55           H  
ATOM    304  HE  ARG A  18       2.214  26.188  11.550  1.00  6.55           H  
ATOM    305 1HH1 ARG A  18       1.305  24.528  14.523  1.00  6.55           H  
ATOM    306 2HH1 ARG A  18       2.934  24.510  15.161  1.00  6.55           H  
ATOM    307 1HH2 ARG A  18       4.358  26.161  12.387  1.00  6.55           H  
ATOM    308 2HH2 ARG A  18       4.647  25.428  13.961  1.00  6.55           H  
ATOM    309  N   GLU A  19      -2.547  30.103  11.231  1.00  5.99           N  
ATOM    310  CA  GLU A  19      -2.914  31.460  11.616  1.00  5.99           C  
ATOM    311  C   GLU A  19      -2.132  32.018  12.795  1.00  5.99           C  
ATOM    312  O   GLU A  19      -1.815  31.298  13.742  1.00  5.99           O  
ATOM    313  CB  GLU A  19      -4.397  31.507  11.997  1.00  5.99           C  
ATOM    314  CG  GLU A  19      -5.393  31.254  10.861  1.00  5.99           C  
ATOM    315  CD  GLU A  19      -6.849  31.450  11.305  1.00  5.99           C  
ATOM    316  OE1 GLU A  19      -7.073  31.729  12.478  1.00  5.99           O  
ATOM    317  OE2 GLU A  19      -7.720  31.336  10.482  1.00  5.99           O  
ATOM    318  H   GLU A  19      -3.246  29.378  11.281  1.00  5.99           H  
ATOM    319  HA  GLU A  19      -2.740  32.111  10.758  1.00  5.99           H  
ATOM    320 1HB  GLU A  19      -4.586  30.755  12.761  1.00  5.99           H  
ATOM    321 2HB  GLU A  19      -4.623  32.476  12.445  1.00  5.99           H  
ATOM    322 1HG  GLU A  19      -5.174  31.921  10.027  1.00  5.99           H  
ATOM    323 2HG  GLU A  19      -5.263  30.232  10.508  1.00  5.99           H  
ATOM    324  N   ILE A  20      -1.897  33.328  12.753  1.00  5.42           N  
ATOM    325  CA  ILE A  20      -1.293  34.053  13.861  1.00  5.42           C  
ATOM    326  C   ILE A  20      -2.425  34.737  14.593  1.00  5.42           C  
ATOM    327  O   ILE A  20      -3.301  35.326  13.964  1.00  5.42           O  
ATOM    328  CB  ILE A  20      -0.283  35.113  13.382  1.00  5.42           C  
ATOM    329  CG1 ILE A  20       0.403  35.757  14.568  1.00  5.42           C  
ATOM    330  CG2 ILE A  20      -0.972  36.173  12.532  1.00  5.42           C  
ATOM    331  CD1 ILE A  20       1.611  36.553  14.179  1.00  5.42           C  
ATOM    332  H   ILE A  20      -2.165  33.841  11.928  1.00  5.42           H  
ATOM    333  HA  ILE A  20      -0.800  33.355  14.534  1.00  5.42           H  
ATOM    334  HB  ILE A  20       0.479  34.632  12.806  1.00  5.42           H  
ATOM    335 1HG1 ILE A  20      -0.303  36.426  15.069  1.00  5.42           H  
ATOM    336 2HG1 ILE A  20       0.706  34.982  15.270  1.00  5.42           H  
ATOM    337 1HG2 ILE A  20      -0.238  36.905  12.191  1.00  5.42           H  
ATOM    338 2HG2 ILE A  20      -1.429  35.700  11.677  1.00  5.42           H  
ATOM    339 3HG2 ILE A  20      -1.739  36.677  13.123  1.00  5.42           H  
ATOM    340 1HD1 ILE A  20       2.057  36.998  15.066  1.00  5.42           H  
ATOM    341 2HD1 ILE A  20       2.336  35.906  13.694  1.00  5.42           H  
ATOM    342 3HD1 ILE A  20       1.308  37.335  13.494  1.00  5.42           H  
ATOM    343  N   LYS A  21      -2.447  34.634  15.911  1.00  4.88           N  
ATOM    344  CA  LYS A  21      -3.543  35.241  16.641  1.00  4.88           C  
ATOM    345  C   LYS A  21      -3.182  36.627  17.146  1.00  4.88           C  
ATOM    346  O   LYS A  21      -2.068  36.874  17.604  1.00  4.88           O  
ATOM    347  CB  LYS A  21      -3.980  34.310  17.763  1.00  4.88           C  
ATOM    348  CG  LYS A  21      -4.405  32.919  17.238  1.00  4.88           C  
ATOM    349  CD  LYS A  21      -5.654  33.005  16.331  1.00  4.88           C  
ATOM    350  CE  LYS A  21      -6.068  31.620  15.803  1.00  4.88           C  
ATOM    351  NZ  LYS A  21      -7.320  31.672  14.961  1.00  4.88           N  
ATOM    352  H   LYS A  21      -1.713  34.139  16.396  1.00  4.88           H  
ATOM    353  HA  LYS A  21      -4.388  35.355  15.963  1.00  4.88           H  
ATOM    354 1HB  LYS A  21      -3.164  34.180  18.475  1.00  4.88           H  
ATOM    355 2HB  LYS A  21      -4.820  34.752  18.300  1.00  4.88           H  
ATOM    356 1HG  LYS A  21      -3.585  32.479  16.665  1.00  4.88           H  
ATOM    357 2HG  LYS A  21      -4.625  32.265  18.081  1.00  4.88           H  
ATOM    358 1HD  LYS A  21      -6.485  33.438  16.888  1.00  4.88           H  
ATOM    359 2HD  LYS A  21      -5.438  33.650  15.474  1.00  4.88           H  
ATOM    360 1HE  LYS A  21      -5.254  31.234  15.188  1.00  4.88           H  
ATOM    361 2HE  LYS A  21      -6.231  30.943  16.640  1.00  4.88           H  
ATOM    362 1HZ  LYS A  21      -7.537  30.751  14.613  1.00  4.88           H  
ATOM    363 2HZ  LYS A  21      -8.088  32.011  15.510  1.00  4.88           H  
ATOM    364 3HZ  LYS A  21      -7.202  32.293  14.149  1.00  4.88           H  
ATOM    365  N   CYS A  22      -4.156  37.516  17.062  1.00  4.41           N  
ATOM    366  CA  CYS A  22      -4.045  38.895  17.503  1.00  4.41           C  
ATOM    367  C   CYS A  22      -4.084  38.980  19.036  1.00  4.41           C  
ATOM    368  O   CYS A  22      -4.980  38.389  19.627  1.00  4.41           O  
ATOM    369  CB  CYS A  22      -5.213  39.684  16.950  1.00  4.41           C  
ATOM    370  SG  CYS A  22      -5.183  41.431  17.287  1.00  4.41           S  
ATOM    371  H   CYS A  22      -5.032  37.215  16.659  1.00  4.41           H  
ATOM    372  HA  CYS A  22      -3.121  39.286  17.096  1.00  4.41           H  
ATOM    373 1HB  CYS A  22      -5.307  39.534  15.878  1.00  4.41           H  
ATOM    374 2HB  CYS A  22      -6.110  39.287  17.409  1.00  4.41           H  
ATOM    375  HG  CYS A  22      -4.127  41.699  16.505  1.00  4.41           H  
ATOM    376  N   PRO A  23      -3.149  39.676  19.715  1.00  4.03           N  
ATOM    377  CA  PRO A  23      -3.092  39.836  21.168  1.00  4.03           C  
ATOM    378  C   PRO A  23      -4.263  40.635  21.774  1.00  4.03           C  
ATOM    379  O   PRO A  23      -4.511  40.552  22.975  1.00  4.03           O  
ATOM    380  CB  PRO A  23      -1.756  40.568  21.363  1.00  4.03           C  
ATOM    381  CG  PRO A  23      -1.498  41.270  20.057  1.00  4.03           C  
ATOM    382  CD  PRO A  23      -2.069  40.360  19.000  1.00  4.03           C  
ATOM    383  HA  PRO A  23      -3.047  38.837  21.625  1.00  4.03           H  
ATOM    384 1HB  PRO A  23      -1.835  41.268  22.212  1.00  4.03           H  
ATOM    385 2HB  PRO A  23      -0.970  39.842  21.619  1.00  4.03           H  
ATOM    386 1HG  PRO A  23      -1.976  42.263  20.062  1.00  4.03           H  
ATOM    387 2HG  PRO A  23      -0.419  41.442  19.926  1.00  4.03           H  
ATOM    388 1HD  PRO A  23      -2.458  40.997  18.219  1.00  4.03           H  
ATOM    389 2HD  PRO A  23      -1.321  39.636  18.630  1.00  4.03           H  
ATOM    390  N   THR A  24      -4.972  41.403  20.951  1.00  3.73           N  
ATOM    391  CA  THR A  24      -6.103  42.225  21.391  1.00  3.73           C  
ATOM    392  C   THR A  24      -7.177  41.353  22.061  1.00  3.73           C  
ATOM    393  O   THR A  24      -7.530  40.313  21.515  1.00  3.73           O  
ATOM    394  CB  THR A  24      -6.720  42.961  20.170  1.00  3.73           C  
ATOM    395  OG1 THR A  24      -5.731  43.813  19.579  1.00  3.73           O  
ATOM    396  CG2 THR A  24      -7.942  43.769  20.512  1.00  3.73           C  
ATOM    397  H   THR A  24      -4.724  41.426  19.973  1.00  3.73           H  
ATOM    398  HA  THR A  24      -5.719  42.961  22.091  1.00  3.73           H  
ATOM    399  HB  THR A  24      -7.021  42.213  19.442  1.00  3.73           H  
ATOM    400  HG1 THR A  24      -5.042  43.275  19.182  1.00  3.73           H  
ATOM    401 1HG2 THR A  24      -8.335  44.235  19.607  1.00  3.73           H  
ATOM    402 2HG2 THR A  24      -8.695  43.105  20.932  1.00  3.73           H  
ATOM    403 3HG2 THR A  24      -7.687  44.541  21.226  1.00  3.73           H  
ATOM    404  N   PRO A  25      -7.744  41.722  23.234  1.00  3.52           N  
ATOM    405  CA  PRO A  25      -8.766  40.956  23.943  1.00  3.52           C  
ATOM    406  C   PRO A  25     -10.129  41.067  23.254  1.00  3.52           C  
ATOM    407  O   PRO A  25     -11.071  41.680  23.759  1.00  3.52           O  
ATOM    408  CB  PRO A  25      -8.739  41.591  25.339  1.00  3.52           C  
ATOM    409  CG  PRO A  25      -8.347  43.016  25.093  1.00  3.52           C  
ATOM    410  CD  PRO A  25      -7.325  42.952  23.950  1.00  3.52           C  
ATOM    411  HA  PRO A  25      -8.447  39.903  23.990  1.00  3.52           H  
ATOM    412 1HB  PRO A  25      -9.729  41.500  25.810  1.00  3.52           H  
ATOM    413 2HB  PRO A  25      -8.023  41.057  25.982  1.00  3.52           H  
ATOM    414 1HG  PRO A  25      -9.241  43.583  24.865  1.00  3.52           H  
ATOM    415 2HG  PRO A  25      -7.926  43.459  25.989  1.00  3.52           H  
ATOM    416 1HD  PRO A  25      -7.419  43.841  23.339  1.00  3.52           H  
ATOM    417 2HD  PRO A  25      -6.300  42.832  24.360  1.00  3.52           H  
ATOM    418  N   GLY A  26     -10.179  40.465  22.074  1.00  3.42           N  
ATOM    419  CA  GLY A  26     -11.290  40.461  21.130  1.00  3.42           C  
ATOM    420  C   GLY A  26     -10.704  39.926  19.830  1.00  3.42           C  
ATOM    421  O   GLY A  26      -9.816  39.074  19.863  1.00  3.42           O  
ATOM    422  H   GLY A  26      -9.325  39.989  21.784  1.00  3.42           H  
ATOM    423 1HA  GLY A  26     -12.094  39.814  21.484  1.00  3.42           H  
ATOM    424 2HA  GLY A  26     -11.683  41.468  20.991  1.00  3.42           H  
ATOM    425  N   CYS A  27     -11.197  40.382  18.684  1.00  3.42           N  
ATOM    426  CA  CYS A  27     -10.669  39.950  17.394  1.00  3.42           C  
ATOM    427  C   CYS A  27     -11.008  38.504  17.070  1.00  3.42           C  
ATOM    428  O   CYS A  27     -11.889  38.228  16.261  1.00  3.42           O  
ATOM    429  CB  CYS A  27      -9.139  40.153  17.314  1.00  3.42           C  
ATOM    430  SG  CYS A  27      -8.425  39.790  15.721  1.00  3.42           S  
ATOM    431  H   CYS A  27     -11.984  41.017  18.673  1.00  3.42           H  
ATOM    432  HA  CYS A  27     -11.124  40.576  16.627  1.00  3.42           H  
ATOM    433 1HB  CYS A  27      -8.892  41.175  17.567  1.00  3.42           H  
ATOM    434 2HB  CYS A  27      -8.603  39.542  18.011  1.00  3.42           H  
ATOM    435  HG  CYS A  27      -7.264  40.427  15.937  1.00  3.42           H  
ATOM    436  N   ASP A  28     -10.233  37.586  17.627  1.00  3.54           N  
ATOM    437  CA  ASP A  28     -10.395  36.164  17.356  1.00  3.54           C  
ATOM    438  C   ASP A  28     -10.370  35.837  15.857  1.00  3.54           C  
ATOM    439  O   ASP A  28     -11.126  34.983  15.394  1.00  3.54           O  
ATOM    440  CB  ASP A  28     -11.696  35.625  17.971  1.00  3.54           C  
ATOM    441  CG  ASP A  28     -11.722  35.651  19.511  1.00  3.54           C  
ATOM    442  OD1 ASP A  28     -10.696  35.431  20.115  1.00  3.54           O  
ATOM    443  OD2 ASP A  28     -12.777  35.880  20.062  1.00  3.54           O  
ATOM    444  H   ASP A  28      -9.568  37.908  18.324  1.00  3.54           H  
ATOM    445  HA  ASP A  28      -9.561  35.639  17.825  1.00  3.54           H  
ATOM    446 1HB  ASP A  28     -12.545  36.197  17.602  1.00  3.54           H  
ATOM    447 2HB  ASP A  28     -11.842  34.596  17.644  1.00  3.54           H  
ATOM    448  N   GLY A  29      -9.461  36.472  15.110  1.00  3.79           N  
ATOM    449  CA  GLY A  29      -9.327  36.191  13.678  1.00  3.79           C  
ATOM    450  C   GLY A  29      -9.716  37.300  12.680  1.00  3.79           C  
ATOM    451  O   GLY A  29      -9.769  37.033  11.481  1.00  3.79           O  
ATOM    452  H   GLY A  29      -8.872  37.164  15.553  1.00  3.79           H  
ATOM    453 1HA  GLY A  29      -8.292  35.910  13.489  1.00  3.79           H  
ATOM    454 2HA  GLY A  29      -9.914  35.304  13.447  1.00  3.79           H  
ATOM    455  N   THR A  30      -9.938  38.542  13.130  1.00  4.17           N  
ATOM    456  CA  THR A  30     -10.266  39.618  12.173  1.00  4.17           C  
ATOM    457  C   THR A  30      -8.998  40.152  11.491  1.00  4.17           C  
ATOM    458  O   THR A  30      -9.080  40.874  10.496  1.00  4.17           O  
ATOM    459  CB  THR A  30     -10.926  40.844  12.829  1.00  4.17           C  
ATOM    460  OG1 THR A  30      -9.986  41.468  13.696  1.00  4.17           O  
ATOM    461  CG2 THR A  30     -12.141  40.449  13.634  1.00  4.17           C  
ATOM    462  H   THR A  30      -9.914  38.730  14.121  1.00  4.17           H  
ATOM    463  HA  THR A  30     -10.930  39.219  11.408  1.00  4.17           H  
ATOM    464  HB  THR A  30     -11.213  41.547  12.051  1.00  4.17           H  
ATOM    465  HG1 THR A  30      -9.113  41.475  13.258  1.00  4.17           H  
ATOM    466 1HG2 THR A  30     -12.588  41.328  14.099  1.00  4.17           H  
ATOM    467 2HG2 THR A  30     -12.871  39.972  12.984  1.00  4.17           H  
ATOM    468 3HG2 THR A  30     -11.840  39.758  14.397  1.00  4.17           H  
ATOM    469  N   GLY A  31      -7.835  39.821  12.049  1.00  4.68           N  
ATOM    470  CA  GLY A  31      -6.553  40.250  11.504  1.00  4.68           C  
ATOM    471  C   GLY A  31      -5.565  40.816  12.528  1.00  4.68           C  
ATOM    472  O   GLY A  31      -5.940  41.322  13.587  1.00  4.68           O  
ATOM    473  H   GLY A  31      -7.849  39.230  12.864  1.00  4.68           H  
ATOM    474 1HA  GLY A  31      -6.090  39.404  11.000  1.00  4.68           H  
ATOM    475 2HA  GLY A  31      -6.727  40.997  10.731  1.00  4.68           H  
ATOM    476  N   HIS A  32      -4.292  40.706  12.164  1.00  5.27           N  
ATOM    477  CA  HIS A  32      -3.107  41.166  12.892  1.00  5.27           C  
ATOM    478  C   HIS A  32      -1.986  41.238  11.873  1.00  5.27           C  
ATOM    479  O   HIS A  32      -1.790  40.295  11.113  1.00  5.27           O  
ATOM    480  CB  HIS A  32      -2.716  40.213  14.018  1.00  5.27           C  
ATOM    481  CG  HIS A  32      -1.585  40.716  14.854  1.00  5.27           C  
ATOM    482  ND1 HIS A  32      -1.713  41.797  15.712  1.00  5.27           N  
ATOM    483  CD2 HIS A  32      -0.309  40.290  14.972  1.00  5.27           C  
ATOM    484  CE1 HIS A  32      -0.554  42.014  16.311  1.00  5.27           C  
ATOM    485  NE2 HIS A  32       0.311  41.114  15.883  1.00  5.27           N  
ATOM    486  H   HIS A  32      -4.125  40.275  11.266  1.00  5.27           H  
ATOM    487  HA  HIS A  32      -3.269  42.162  13.304  1.00  5.27           H  
ATOM    488 1HB  HIS A  32      -3.555  40.050  14.648  1.00  5.27           H  
ATOM    489 2HB  HIS A  32      -2.429  39.246  13.599  1.00  5.27           H  
ATOM    490  HD2 HIS A  32       0.145  39.451  14.440  1.00  5.27           H  
ATOM    491  HE1 HIS A  32      -0.348  42.798  17.038  1.00  5.27           H  
ATOM    492  HE2 HIS A  32       1.278  41.037  16.168  1.00  5.27           H  
ATOM    493  N   VAL A  33      -1.221  42.313  11.841  1.00  5.86           N  
ATOM    494  CA  VAL A  33      -0.261  42.350  10.756  1.00  5.86           C  
ATOM    495  C   VAL A  33       1.143  41.874  11.031  1.00  5.86           C  
ATOM    496  O   VAL A  33       1.942  42.534  11.695  1.00  5.86           O  
ATOM    497  CB  VAL A  33      -0.196  43.756  10.176  1.00  5.86           C  
ATOM    498  CG1 VAL A  33       0.823  43.828   9.047  1.00  5.86           C  
ATOM    499  CG2 VAL A  33      -1.539  44.084   9.672  1.00  5.86           C  
ATOM    500  H   VAL A  33      -1.332  43.075  12.491  1.00  5.86           H  
ATOM    501  HA  VAL A  33      -0.662  41.729   9.969  1.00  5.86           H  
ATOM    502  HB  VAL A  33       0.101  44.462  10.951  1.00  5.86           H  
ATOM    503 1HG1 VAL A  33       0.841  44.839   8.638  1.00  5.86           H  
ATOM    504 2HG1 VAL A  33       1.809  43.572   9.428  1.00  5.86           H  
ATOM    505 3HG1 VAL A  33       0.551  43.132   8.262  1.00  5.86           H  
ATOM    506 1HG2 VAL A  33      -1.538  45.090   9.253  1.00  5.86           H  
ATOM    507 2HG2 VAL A  33      -1.811  43.378   8.921  1.00  5.86           H  
ATOM    508 3HG2 VAL A  33      -2.237  44.016  10.480  1.00  5.86           H  
ATOM    509  N   THR A  34       1.426  40.727  10.437  1.00  6.36           N  
ATOM    510  CA  THR A  34       2.725  40.098  10.426  1.00  6.36           C  
ATOM    511  C   THR A  34       2.978  39.672   8.983  1.00  6.36           C  
ATOM    512  O   THR A  34       2.154  38.996   8.363  1.00  6.36           O  
ATOM    513  CB  THR A  34       2.809  38.941  11.425  1.00  6.36           C  
ATOM    514  OG1 THR A  34       2.570  39.444  12.744  1.00  6.36           O  
ATOM    515  CG2 THR A  34       4.185  38.280  11.372  1.00  6.36           C  
ATOM    516  H   THR A  34       0.669  40.264   9.953  1.00  6.36           H  
ATOM    517  HA  THR A  34       3.481  40.833  10.702  1.00  6.36           H  
ATOM    518  HB  THR A  34       2.037  38.222  11.194  1.00  6.36           H  
ATOM    519  HG1 THR A  34       3.100  40.240  12.886  1.00  6.36           H  
ATOM    520 1HG2 THR A  34       4.220  37.469  12.095  1.00  6.36           H  
ATOM    521 2HG2 THR A  34       4.370  37.887  10.381  1.00  6.36           H  
ATOM    522 3HG2 THR A  34       4.949  39.015  11.617  1.00  6.36           H  
ATOM    523  N   GLY A  35       4.136  40.033   8.452  1.00  6.69           N  
ATOM    524  CA  GLY A  35       4.453  39.808   7.037  1.00  6.69           C  
ATOM    525  C   GLY A  35       4.386  38.364   6.534  1.00  6.69           C  
ATOM    526  O   GLY A  35       4.249  38.145   5.329  1.00  6.69           O  
ATOM    527  H   GLY A  35       4.795  40.543   9.026  1.00  6.69           H  
ATOM    528 1HA  GLY A  35       3.779  40.420   6.436  1.00  6.69           H  
ATOM    529 2HA  GLY A  35       5.454  40.194   6.847  1.00  6.69           H  
ATOM    530  N   LEU A  36       4.458  37.397   7.438  1.00  6.83           N  
ATOM    531  CA  LEU A  36       4.434  35.980   7.097  1.00  6.83           C  
ATOM    532  C   LEU A  36       3.054  35.309   7.123  1.00  6.83           C  
ATOM    533  O   LEU A  36       2.963  34.103   6.899  1.00  6.83           O  
ATOM    534  CB  LEU A  36       5.340  35.234   8.071  1.00  6.83           C  
ATOM    535  CG  LEU A  36       6.799  35.641   8.050  1.00  6.83           C  
ATOM    536  CD1 LEU A  36       7.533  34.878   9.134  1.00  6.83           C  
ATOM    537  CD2 LEU A  36       7.380  35.361   6.674  1.00  6.83           C  
ATOM    538  H   LEU A  36       4.546  37.660   8.406  1.00  6.83           H  
ATOM    539  HA  LEU A  36       4.837  35.875   6.091  1.00  6.83           H  
ATOM    540 1HB  LEU A  36       4.977  35.407   9.071  1.00  6.83           H  
ATOM    541 2HB  LEU A  36       5.279  34.167   7.863  1.00  6.83           H  
ATOM    542  HG  LEU A  36       6.887  36.706   8.269  1.00  6.83           H  
ATOM    543 1HD1 LEU A  36       8.583  35.168   9.138  1.00  6.83           H  
ATOM    544 2HD1 LEU A  36       7.089  35.106  10.104  1.00  6.83           H  
ATOM    545 3HD1 LEU A  36       7.453  33.808   8.941  1.00  6.83           H  
ATOM    546 1HD2 LEU A  36       8.430  35.655   6.654  1.00  6.83           H  
ATOM    547 2HD2 LEU A  36       7.297  34.297   6.454  1.00  6.83           H  
ATOM    548 3HD2 LEU A  36       6.830  35.931   5.924  1.00  6.83           H  
ATOM    549  N   TYR A  37       1.989  36.063   7.405  1.00  6.82           N  
ATOM    550  CA  TYR A  37       0.658  35.461   7.558  1.00  6.82           C  
ATOM    551  C   TYR A  37      -0.450  36.023   6.639  1.00  6.82           C  
ATOM    552  O   TYR A  37      -1.176  36.926   7.052  1.00  6.82           O  
ATOM    553  CB  TYR A  37       0.245  35.563   9.017  1.00  6.82           C  
ATOM    554  CG  TYR A  37       1.184  34.789   9.905  1.00  6.82           C  
ATOM    555  CD1 TYR A  37       2.315  35.389  10.382  1.00  6.82           C  
ATOM    556  CD2 TYR A  37       0.921  33.473  10.227  1.00  6.82           C  
ATOM    557  CE1 TYR A  37       3.196  34.696  11.182  1.00  6.82           C  
ATOM    558  CE2 TYR A  37       1.805  32.774  11.030  1.00  6.82           C  
ATOM    559  CZ  TYR A  37       2.935  33.384  11.505  1.00  6.82           C  
ATOM    560  OH  TYR A  37       3.815  32.681  12.297  1.00  6.82           O  
ATOM    561  H   TYR A  37       2.112  37.065   7.570  1.00  6.82           H  
ATOM    562  HA  TYR A  37       0.760  34.398   7.376  1.00  6.82           H  
ATOM    563 1HB  TYR A  37       0.248  36.612   9.335  1.00  6.82           H  
ATOM    564 2HB  TYR A  37      -0.757  35.172   9.149  1.00  6.82           H  
ATOM    565  HD1 TYR A  37       2.512  36.407  10.110  1.00  6.82           H  
ATOM    566  HD2 TYR A  37       0.024  32.979   9.849  1.00  6.82           H  
ATOM    567  HE1 TYR A  37       4.097  35.179  11.551  1.00  6.82           H  
ATOM    568  HE2 TYR A  37       1.607  31.735  11.286  1.00  6.82           H  
ATOM    569  HH  TYR A  37       3.529  31.761  12.345  1.00  6.82           H  
ATOM    570  N   PRO A  38      -0.631  35.468   5.412  1.00  6.70           N  
ATOM    571  CA  PRO A  38      -1.510  35.910   4.316  1.00  6.70           C  
ATOM    572  C   PRO A  38      -2.942  36.273   4.676  1.00  6.70           C  
ATOM    573  O   PRO A  38      -3.533  37.141   4.039  1.00  6.70           O  
ATOM    574  CB  PRO A  38      -1.512  34.686   3.399  1.00  6.70           C  
ATOM    575  CG  PRO A  38      -0.178  34.050   3.616  1.00  6.70           C  
ATOM    576  CD  PRO A  38       0.101  34.220   5.078  1.00  6.70           C  
ATOM    577  HA  PRO A  38      -1.050  36.738   3.780  1.00  6.70           H  
ATOM    578 1HB  PRO A  38      -2.356  34.024   3.663  1.00  6.70           H  
ATOM    579 2HB  PRO A  38      -1.671  34.999   2.357  1.00  6.70           H  
ATOM    580 1HG  PRO A  38      -0.206  32.993   3.310  1.00  6.70           H  
ATOM    581 2HG  PRO A  38       0.580  34.540   2.985  1.00  6.70           H  
ATOM    582 1HD  PRO A  38      -0.288  33.360   5.647  1.00  6.70           H  
ATOM    583 2HD  PRO A  38       1.179  34.351   5.188  1.00  6.70           H  
ATOM    584  N   HIS A  39      -3.497  35.642   5.700  1.00  6.53           N  
ATOM    585  CA  HIS A  39      -4.881  35.905   6.070  1.00  6.53           C  
ATOM    586  C   HIS A  39      -5.007  37.047   7.070  1.00  6.53           C  
ATOM    587  O   HIS A  39      -6.114  37.479   7.393  1.00  6.53           O  
ATOM    588  CB  HIS A  39      -5.473  34.650   6.712  1.00  6.53           C  
ATOM    589  CG  HIS A  39      -5.507  33.465   5.809  1.00  6.53           C  
ATOM    590  ND1 HIS A  39      -6.312  33.393   4.692  1.00  6.53           N  
ATOM    591  CD2 HIS A  39      -4.822  32.300   5.858  1.00  6.53           C  
ATOM    592  CE1 HIS A  39      -6.121  32.228   4.093  1.00  6.53           C  
ATOM    593  NE2 HIS A  39      -5.222  31.548   4.782  1.00  6.53           N  
ATOM    594  H   HIS A  39      -2.976  34.952   6.215  1.00  6.53           H  
ATOM    595  HA  HIS A  39      -5.459  36.160   5.183  1.00  6.53           H  
ATOM    596 1HB  HIS A  39      -4.889  34.388   7.591  1.00  6.53           H  
ATOM    597 2HB  HIS A  39      -6.488  34.858   7.050  1.00  6.53           H  
ATOM    598  HD2 HIS A  39      -4.087  32.011   6.614  1.00  6.53           H  
ATOM    599  HE1 HIS A  39      -6.621  31.887   3.186  1.00  6.53           H  
ATOM    600  HE2 HIS A  39      -4.877  30.624   4.563  1.00  6.53           H  
ATOM    601  N   HIS A  40      -3.871  37.519   7.580  1.00  6.32           N  
ATOM    602  CA  HIS A  40      -3.874  38.536   8.618  1.00  6.32           C  
ATOM    603  C   HIS A  40      -3.020  39.780   8.288  1.00  6.32           C  
ATOM    604  O   HIS A  40      -3.352  40.888   8.714  1.00  6.32           O  
ATOM    605  CB  HIS A  40      -3.378  37.865   9.901  1.00  6.32           C  
ATOM    606  CG  HIS A  40      -4.208  36.685  10.293  1.00  6.32           C  
ATOM    607  ND1 HIS A  40      -5.500  36.804  10.758  1.00  6.32           N  
ATOM    608  CD2 HIS A  40      -3.943  35.362  10.266  1.00  6.32           C  
ATOM    609  CE1 HIS A  40      -5.985  35.607  11.005  1.00  6.32           C  
ATOM    610  NE2 HIS A  40      -5.062  34.723  10.717  1.00  6.32           N  
ATOM    611  H   HIS A  40      -2.984  37.155   7.256  1.00  6.32           H  
ATOM    612  HA  HIS A  40      -4.894  38.878   8.780  1.00  6.32           H  
ATOM    613 1HB  HIS A  40      -2.342  37.541   9.770  1.00  6.32           H  
ATOM    614 2HB  HIS A  40      -3.402  38.550  10.715  1.00  6.32           H  
ATOM    615  HD2 HIS A  40      -3.019  34.888   9.945  1.00  6.32           H  
ATOM    616  HE1 HIS A  40      -6.983  35.383  11.382  1.00  6.32           H  
ATOM    617  HE2 HIS A  40      -5.166  33.721  10.812  1.00  6.32           H  
ATOM    618  N   ARG A  41      -1.993  39.611   7.439  1.00  6.02           N  
ATOM    619  CA  ARG A  41      -0.921  40.587   7.099  1.00  6.02           C  
ATOM    620  C   ARG A  41      -1.314  41.918   6.416  1.00  6.02           C  
ATOM    621  O   ARG A  41      -0.514  42.454   5.651  1.00  6.02           O  
ATOM    622  CB  ARG A  41       0.130  39.927   6.209  1.00  6.02           C  
ATOM    623  CG  ARG A  41      -0.274  39.667   4.769  1.00  6.02           C  
ATOM    624  CD  ARG A  41       0.705  38.759   4.027  1.00  6.02           C  
ATOM    625  NE  ARG A  41       2.064  39.234   3.930  1.00  6.02           N  
ATOM    626  CZ  ARG A  41       2.554  40.097   3.038  1.00  6.02           C  
ATOM    627  NH1 ARG A  41       1.792  40.677   2.130  1.00  6.02           N  
ATOM    628  NH2 ARG A  41       3.842  40.327   3.108  1.00  6.02           N  
ATOM    629  H   ARG A  41      -1.848  38.668   7.091  1.00  6.02           H  
ATOM    630  HA  ARG A  41      -0.418  40.829   8.023  1.00  6.02           H  
ATOM    631 1HB  ARG A  41       1.038  40.528   6.204  1.00  6.02           H  
ATOM    632 2HB  ARG A  41       0.388  38.962   6.629  1.00  6.02           H  
ATOM    633 1HG  ARG A  41      -1.254  39.184   4.762  1.00  6.02           H  
ATOM    634 2HG  ARG A  41      -0.335  40.615   4.236  1.00  6.02           H  
ATOM    635 1HD  ARG A  41       0.757  37.823   4.566  1.00  6.02           H  
ATOM    636 2HD  ARG A  41       0.338  38.577   3.019  1.00  6.02           H  
ATOM    637  HE  ARG A  41       2.755  38.824   4.565  1.00  6.02           H  
ATOM    638 1HH1 ARG A  41       0.804  40.475   2.098  1.00  6.02           H  
ATOM    639 2HH1 ARG A  41       2.198  41.321   1.467  1.00  6.02           H  
ATOM    640 1HH2 ARG A  41       4.365  39.809   3.832  1.00  6.02           H  
ATOM    641 2HH2 ARG A  41       4.294  40.960   2.467  1.00  6.02           H  
ATOM    642  N   SER A  42      -2.545  42.401   6.597  1.00  5.61           N  
ATOM    643  CA  SER A  42      -3.035  43.579   5.880  1.00  5.61           C  
ATOM    644  C   SER A  42      -3.050  44.920   6.665  1.00  5.61           C  
ATOM    645  O   SER A  42      -2.066  45.658   6.653  1.00  5.61           O  
ATOM    646  CB  SER A  42      -4.436  43.283   5.352  1.00  5.61           C  
ATOM    647  OG  SER A  42      -5.349  43.095   6.404  1.00  5.61           O  
ATOM    648  H   SER A  42      -3.127  41.944   7.284  1.00  5.61           H  
ATOM    649  HA  SER A  42      -2.385  43.724   5.017  1.00  5.61           H  
ATOM    650 1HB  SER A  42      -4.764  44.114   4.728  1.00  5.61           H  
ATOM    651 2HB  SER A  42      -4.410  42.394   4.724  1.00  5.61           H  
ATOM    652  HG  SER A  42      -5.133  42.233   6.790  1.00  5.61           H  
ATOM    653  N   LEU A  43      -4.178  45.257   7.305  1.00  5.10           N  
ATOM    654  CA  LEU A  43      -4.340  46.576   7.932  1.00  5.10           C  
ATOM    655  C   LEU A  43      -4.141  46.702   9.449  1.00  5.10           C  
ATOM    656  O   LEU A  43      -3.821  47.786   9.929  1.00  5.10           O  
ATOM    657  CB  LEU A  43      -5.731  47.099   7.586  1.00  5.10           C  
ATOM    658  CG  LEU A  43      -5.993  47.259   6.082  1.00  5.10           C  
ATOM    659  CD1 LEU A  43      -7.416  47.737   5.864  1.00  5.10           C  
ATOM    660  CD2 LEU A  43      -4.979  48.227   5.501  1.00  5.10           C  
ATOM    661  H   LEU A  43      -4.934  44.592   7.292  1.00  5.10           H  
ATOM    662  HA  LEU A  43      -3.613  47.239   7.464  1.00  5.10           H  
ATOM    663 1HB  LEU A  43      -6.475  46.411   7.984  1.00  5.10           H  
ATOM    664 2HB  LEU A  43      -5.867  48.072   8.055  1.00  5.10           H  
ATOM    665  HG  LEU A  43      -5.888  46.292   5.590  1.00  5.10           H  
ATOM    666 1HD1 LEU A  43      -7.605  47.839   4.795  1.00  5.10           H  
ATOM    667 2HD1 LEU A  43      -8.112  47.013   6.287  1.00  5.10           H  
ATOM    668 3HD1 LEU A  43      -7.555  48.702   6.349  1.00  5.10           H  
ATOM    669 1HD2 LEU A  43      -5.154  48.338   4.430  1.00  5.10           H  
ATOM    670 2HD2 LEU A  43      -5.082  49.197   5.987  1.00  5.10           H  
ATOM    671 3HD2 LEU A  43      -3.970  47.843   5.665  1.00  5.10           H  
ATOM    672  N   SER A  44      -4.418  45.637  10.206  1.00  4.56           N  
ATOM    673  CA  SER A  44      -4.362  45.595  11.694  1.00  4.56           C  
ATOM    674  C   SER A  44      -5.539  46.304  12.380  1.00  4.56           C  
ATOM    675  O   SER A  44      -5.702  46.230  13.601  1.00  4.56           O  
ATOM    676  CB  SER A  44      -3.074  46.205  12.255  1.00  4.56           C  
ATOM    677  OG  SER A  44      -3.176  47.589  12.410  1.00  4.56           O  
ATOM    678  H   SER A  44      -4.666  44.787   9.722  1.00  4.56           H  
ATOM    679  HA  SER A  44      -4.390  44.544  11.995  1.00  4.56           H  
ATOM    680 1HB  SER A  44      -2.845  45.745  13.216  1.00  4.56           H  
ATOM    681 2HB  SER A  44      -2.248  45.995  11.598  1.00  4.56           H  
ATOM    682  HG  SER A  44      -3.439  47.925  11.546  1.00  4.56           H  
ATOM    683  N   GLY A  45      -6.374  46.987  11.604  1.00  4.06           N  
ATOM    684  CA  GLY A  45      -7.494  47.762  12.131  1.00  4.06           C  
ATOM    685  C   GLY A  45      -8.646  46.881  12.599  1.00  4.06           C  
ATOM    686  O   GLY A  45      -9.720  46.876  12.002  1.00  4.06           O  
ATOM    687  H   GLY A  45      -6.200  46.997  10.613  1.00  4.06           H  
ATOM    688 1HA  GLY A  45      -7.145  48.375  12.962  1.00  4.06           H  
ATOM    689 2HA  GLY A  45      -7.849  48.447  11.362  1.00  4.06           H  
ATOM    690  N   CYS A  46      -8.409  46.136  13.672  1.00  3.64           N  
ATOM    691  CA  CYS A  46      -9.399  45.216  14.207  1.00  3.64           C  
ATOM    692  C   CYS A  46     -10.695  45.952  14.576  1.00  3.64           C  
ATOM    693  O   CYS A  46     -10.660  46.858  15.413  1.00  3.64           O  
ATOM    694  CB  CYS A  46      -8.880  44.527  15.464  1.00  3.64           C  
ATOM    695  SG  CYS A  46     -10.075  43.391  16.187  1.00  3.64           S  
ATOM    696  H   CYS A  46      -7.478  46.199  14.081  1.00  3.64           H  
ATOM    697  HA  CYS A  46      -9.544  44.437  13.473  1.00  3.64           H  
ATOM    698 1HB  CYS A  46      -7.974  43.959  15.223  1.00  3.64           H  
ATOM    699 2HB  CYS A  46      -8.614  45.272  16.213  1.00  3.64           H  
ATOM    700  HG  CYS A  46     -10.059  42.505  15.160  1.00  3.64           H  
ATOM    701  N   PRO A  47     -11.866  45.533  14.046  1.00  3.34           N  
ATOM    702  CA  PRO A  47     -13.190  46.084  14.297  1.00  3.34           C  
ATOM    703  C   PRO A  47     -13.591  46.093  15.765  1.00  3.34           C  
ATOM    704  O   PRO A  47     -14.477  46.845  16.167  1.00  3.34           O  
ATOM    705  CB  PRO A  47     -14.102  45.125  13.521  1.00  3.34           C  
ATOM    706  CG  PRO A  47     -13.246  44.567  12.437  1.00  3.34           C  
ATOM    707  CD  PRO A  47     -11.875  44.460  13.032  1.00  3.34           C  
ATOM    708  HA  PRO A  47     -13.237  47.100  13.875  1.00  3.34           H  
ATOM    709 1HB  PRO A  47     -14.480  44.345  14.197  1.00  3.34           H  
ATOM    710 2HB  PRO A  47     -14.977  45.667  13.139  1.00  3.34           H  
ATOM    711 1HG  PRO A  47     -13.638  43.593  12.108  1.00  3.34           H  
ATOM    712 2HG  PRO A  47     -13.268  45.231  11.559  1.00  3.34           H  
ATOM    713 1HD  PRO A  47     -11.720  43.492  13.497  1.00  3.34           H  
ATOM    714 2HD  PRO A  47     -11.176  44.671  12.208  1.00  3.34           H  
ATOM    715  N   HIS A  48     -12.957  45.251  16.571  1.00  3.15           N  
ATOM    716  CA  HIS A  48     -13.314  45.171  17.971  1.00  3.15           C  
ATOM    717  C   HIS A  48     -12.530  46.122  18.856  1.00  3.15           C  
ATOM    718  O   HIS A  48     -12.837  46.241  20.037  1.00  3.15           O  
ATOM    719  CB  HIS A  48     -13.076  43.764  18.490  1.00  3.15           C  
ATOM    720  CG  HIS A  48     -13.874  42.750  17.799  1.00  3.15           C  
ATOM    721  ND1 HIS A  48     -13.676  41.424  18.003  1.00  3.15           N  
ATOM    722  CD2 HIS A  48     -14.865  42.849  16.880  1.00  3.15           C  
ATOM    723  CE1 HIS A  48     -14.505  40.727  17.239  1.00  3.15           C  
ATOM    724  NE2 HIS A  48     -15.240  41.571  16.548  1.00  3.15           N  
ATOM    725  H   HIS A  48     -12.227  44.653  16.216  1.00  3.15           H  
ATOM    726  HA  HIS A  48     -14.370  45.405  18.085  1.00  3.15           H  
ATOM    727 1HB  HIS A  48     -12.024  43.510  18.401  1.00  3.15           H  
ATOM    728 2HB  HIS A  48     -13.327  43.729  19.551  1.00  3.15           H  
ATOM    729  HD2 HIS A  48     -15.285  43.769  16.475  1.00  3.15           H  
ATOM    730  HE1 HIS A  48     -14.560  39.634  17.193  1.00  3.15           H  
ATOM    731  HE2 HIS A  48     -15.956  41.320  15.880  1.00  3.15           H  
ATOM    732  N   LYS A  49     -11.534  46.827  18.322  1.00  3.04           N  
ATOM    733  CA  LYS A  49     -10.748  47.702  19.192  1.00  3.04           C  
ATOM    734  C   LYS A  49     -11.652  48.710  19.907  1.00  3.04           C  
ATOM    735  O   LYS A  49     -11.485  48.993  21.089  1.00  3.04           O  
ATOM    736  CB  LYS A  49      -9.659  48.426  18.409  1.00  3.04           C  
ATOM    737  CG  LYS A  49      -8.731  49.268  19.280  1.00  3.04           C  
ATOM    738  CD  LYS A  49      -7.617  49.903  18.461  1.00  3.04           C  
ATOM    739  CE  LYS A  49      -6.696  50.747  19.333  1.00  3.04           C  
ATOM    740  NZ  LYS A  49      -5.605  51.378  18.537  1.00  3.04           N  
ATOM    741  H   LYS A  49     -11.307  46.755  17.328  1.00  3.04           H  
ATOM    742  HA  LYS A  49     -10.264  47.092  19.953  1.00  3.04           H  
ATOM    743 1HB  LYS A  49      -9.058  47.696  17.863  1.00  3.04           H  
ATOM    744 2HB  LYS A  49     -10.123  49.085  17.670  1.00  3.04           H  
ATOM    745 1HG  LYS A  49      -9.311  50.055  19.767  1.00  3.04           H  
ATOM    746 2HG  LYS A  49      -8.291  48.634  20.048  1.00  3.04           H  
ATOM    747 1HD  LYS A  49      -7.033  49.122  17.973  1.00  3.04           H  
ATOM    748 2HD  LYS A  49      -8.057  50.539  17.692  1.00  3.04           H  
ATOM    749 1HE  LYS A  49      -7.280  51.528  19.818  1.00  3.04           H  
ATOM    750 2HE  LYS A  49      -6.250  50.111  20.099  1.00  3.04           H  
ATOM    751 1HZ  LYS A  49      -5.016  51.927  19.147  1.00  3.04           H  
ATOM    752 2HZ  LYS A  49      -5.052  50.659  18.092  1.00  3.04           H  
ATOM    753 3HZ  LYS A  49      -6.008  51.977  17.830  1.00  3.04           H  
ATOM    754  N   ASP A  50     -12.651  49.225  19.196  1.00  2.99           N  
ATOM    755  CA  ASP A  50     -13.581  50.217  19.733  1.00  2.99           C  
ATOM    756  C   ASP A  50     -14.456  49.689  20.880  1.00  2.99           C  
ATOM    757  O   ASP A  50     -15.083  50.469  21.597  1.00  2.99           O  
ATOM    758  CB  ASP A  50     -14.487  50.753  18.621  1.00  2.99           C  
ATOM    759  CG  ASP A  50     -13.751  51.658  17.623  1.00  2.99           C  
ATOM    760  OD1 ASP A  50     -12.639  52.045  17.900  1.00  2.99           O  
ATOM    761  OD2 ASP A  50     -14.317  51.963  16.601  1.00  2.99           O  
ATOM    762  H   ASP A  50     -12.757  48.929  18.236  1.00  2.99           H  
ATOM    763  HA  ASP A  50     -12.993  51.048  20.123  1.00  2.99           H  
ATOM    764 1HB  ASP A  50     -14.922  49.912  18.075  1.00  2.99           H  
ATOM    765 2HB  ASP A  50     -15.309  51.315  19.063  1.00  2.99           H  
ATOM    766  N   ARG A  51     -14.559  48.364  21.008  1.00  2.97           N  
ATOM    767  CA  ARG A  51     -15.398  47.735  22.015  1.00  2.97           C  
ATOM    768  C   ARG A  51     -14.612  47.457  23.294  1.00  2.97           C  
ATOM    769  O   ARG A  51     -15.169  46.980  24.288  1.00  2.97           O  
ATOM    770  CB  ARG A  51     -15.914  46.411  21.476  1.00  2.97           C  
ATOM    771  CG  ARG A  51     -16.781  46.524  20.235  1.00  2.97           C  
ATOM    772  CD  ARG A  51     -17.194  45.188  19.719  1.00  2.97           C  
ATOM    773  NE  ARG A  51     -17.954  45.301  18.484  1.00  2.97           N  
ATOM    774  CZ  ARG A  51     -18.451  44.261  17.788  1.00  2.97           C  
ATOM    775  NH1 ARG A  51     -18.271  43.032  18.218  1.00  2.97           N  
ATOM    776  NH2 ARG A  51     -19.121  44.478  16.670  1.00  2.97           N  
ATOM    777  H   ARG A  51     -13.996  47.752  20.425  1.00  2.97           H  
ATOM    778  HA  ARG A  51     -16.234  48.396  22.241  1.00  2.97           H  
ATOM    779 1HB  ARG A  51     -15.068  45.769  21.231  1.00  2.97           H  
ATOM    780 2HB  ARG A  51     -16.494  45.907  22.246  1.00  2.97           H  
ATOM    781 1HG  ARG A  51     -17.676  47.101  20.463  1.00  2.97           H  
ATOM    782 2HG  ARG A  51     -16.212  47.029  19.448  1.00  2.97           H  
ATOM    783 1HD  ARG A  51     -16.308  44.583  19.522  1.00  2.97           H  
ATOM    784 2HD  ARG A  51     -17.817  44.689  20.459  1.00  2.97           H  
ATOM    785  HE  ARG A  51     -18.115  46.230  18.116  1.00  2.97           H  
ATOM    786 1HH1 ARG A  51     -17.758  42.864  19.073  1.00  2.97           H  
ATOM    787 2HH1 ARG A  51     -18.646  42.254  17.695  1.00  2.97           H  
ATOM    788 1HH2 ARG A  51     -19.257  45.425  16.340  1.00  2.97           H  
ATOM    789 2HH2 ARG A  51     -19.495  43.701  16.147  1.00  2.97           H  
ATOM    790  N   ILE A  52     -13.314  47.729  23.257  1.00  2.99           N  
ATOM    791  CA  ILE A  52     -12.424  47.456  24.364  1.00  2.99           C  
ATOM    792  C   ILE A  52     -12.038  48.787  25.016  1.00  2.99           C  
ATOM    793  O   ILE A  52     -11.583  49.685  24.314  1.00  2.99           O  
ATOM    794  CB  ILE A  52     -11.186  46.725  23.846  1.00  2.99           C  
ATOM    795  CG1 ILE A  52     -11.621  45.405  23.171  1.00  2.99           C  
ATOM    796  CG2 ILE A  52     -10.263  46.440  25.011  1.00  2.99           C  
ATOM    797  CD1 ILE A  52     -10.566  44.762  22.345  1.00  2.99           C  
ATOM    798  H   ILE A  52     -12.902  48.146  22.419  1.00  2.99           H  
ATOM    799  HA  ILE A  52     -12.926  46.796  25.055  1.00  2.99           H  
ATOM    800  HB  ILE A  52     -10.684  47.342  23.100  1.00  2.99           H  
ATOM    801 1HG1 ILE A  52     -11.917  44.697  23.947  1.00  2.99           H  
ATOM    802 2HG1 ILE A  52     -12.476  45.596  22.529  1.00  2.99           H  
ATOM    803 1HG2 ILE A  52      -9.373  45.931  24.662  1.00  2.99           H  
ATOM    804 2HG2 ILE A  52      -9.993  47.374  25.473  1.00  2.99           H  
ATOM    805 3HG2 ILE A  52     -10.778  45.816  25.740  1.00  2.99           H  
ATOM    806 1HD1 ILE A  52     -10.954  43.839  21.915  1.00  2.99           H  
ATOM    807 2HD1 ILE A  52     -10.277  45.436  21.551  1.00  2.99           H  
ATOM    808 3HD1 ILE A  52      -9.717  44.544  22.946  1.00  2.99           H  
ATOM    809  N   PRO A  53     -12.264  49.006  26.320  1.00  3.05           N  
ATOM    810  CA  PRO A  53     -11.966  50.264  26.963  1.00  3.05           C  
ATOM    811  C   PRO A  53     -10.491  50.613  26.749  1.00  3.05           C  
ATOM    812  O   PRO A  53      -9.641  49.718  26.822  1.00  3.05           O  
ATOM    813  CB  PRO A  53     -12.245  49.958  28.439  1.00  3.05           C  
ATOM    814  CG  PRO A  53     -13.268  48.845  28.405  1.00  3.05           C  
ATOM    815  CD  PRO A  53     -12.897  48.000  27.195  1.00  3.05           C  
ATOM    816  HA  PRO A  53     -12.668  51.009  26.588  1.00  3.05           H  
ATOM    817 1HB  PRO A  53     -11.320  49.680  28.950  1.00  3.05           H  
ATOM    818 2HB  PRO A  53     -12.622  50.862  28.942  1.00  3.05           H  
ATOM    819 1HG  PRO A  53     -13.233  48.270  29.346  1.00  3.05           H  
ATOM    820 2HG  PRO A  53     -14.282  49.265  28.328  1.00  3.05           H  
ATOM    821 1HD  PRO A  53     -12.193  47.198  27.455  1.00  3.05           H  
ATOM    822 2HD  PRO A  53     -13.840  47.626  26.766  1.00  3.05           H  
ATOM    823  N   PRO A  54     -10.147  51.901  26.557  1.00  3.18           N  
ATOM    824  CA  PRO A  54      -8.796  52.417  26.418  1.00  3.18           C  
ATOM    825  C   PRO A  54      -7.884  51.959  27.541  1.00  3.18           C  
ATOM    826  O   PRO A  54      -6.696  51.754  27.326  1.00  3.18           O  
ATOM    827  CB  PRO A  54      -9.018  53.928  26.481  1.00  3.18           C  
ATOM    828  CG  PRO A  54     -10.394  54.123  25.911  1.00  3.18           C  
ATOM    829  CD  PRO A  54     -11.192  52.936  26.398  1.00  3.18           C  
ATOM    830  HA  PRO A  54      -8.393  52.120  25.441  1.00  3.18           H  
ATOM    831 1HB  PRO A  54      -8.929  54.281  27.519  1.00  3.18           H  
ATOM    832 2HB  PRO A  54      -8.240  54.445  25.899  1.00  3.18           H  
ATOM    833 1HG  PRO A  54     -10.812  55.085  26.250  1.00  3.18           H  
ATOM    834 2HG  PRO A  54     -10.342  54.170  24.813  1.00  3.18           H  
ATOM    835 1HD  PRO A  54     -11.700  53.147  27.352  1.00  3.18           H  
ATOM    836 2HD  PRO A  54     -11.885  52.678  25.583  1.00  3.18           H  
ATOM    837  N   GLU A  55      -8.435  51.762  28.741  1.00  3.37           N  
ATOM    838  CA  GLU A  55      -7.627  51.317  29.872  1.00  3.37           C  
ATOM    839  C   GLU A  55      -7.054  49.932  29.619  1.00  3.37           C  
ATOM    840  O   GLU A  55      -5.924  49.620  29.994  1.00  3.37           O  
ATOM    841  CB  GLU A  55      -8.474  51.280  31.140  1.00  3.37           C  
ATOM    842  CG  GLU A  55      -8.899  52.647  31.656  1.00  3.37           C  
ATOM    843  CD  GLU A  55      -9.793  52.567  32.873  1.00  3.37           C  
ATOM    844  OE1 GLU A  55     -10.189  51.481  33.226  1.00  3.37           O  
ATOM    845  OE2 GLU A  55     -10.078  53.593  33.447  1.00  3.37           O  
ATOM    846  H   GLU A  55      -9.418  51.938  28.883  1.00  3.37           H  
ATOM    847  HA  GLU A  55      -6.799  52.014  30.008  1.00  3.37           H  
ATOM    848 1HB  GLU A  55      -9.375  50.693  30.954  1.00  3.37           H  
ATOM    849 2HB  GLU A  55      -7.917  50.778  31.932  1.00  3.37           H  
ATOM    850 1HG  GLU A  55      -8.008  53.221  31.910  1.00  3.37           H  
ATOM    851 2HG  GLU A  55      -9.423  53.174  30.858  1.00  3.37           H  
ATOM    852  N   ILE A  56      -7.843  49.090  28.976  1.00  3.61           N  
ATOM    853  CA  ILE A  56      -7.438  47.726  28.772  1.00  3.61           C  
ATOM    854  C   ILE A  56      -6.429  47.705  27.666  1.00  3.61           C  
ATOM    855  O   ILE A  56      -5.391  47.060  27.774  1.00  3.61           O  
ATOM    856  CB  ILE A  56      -8.634  46.847  28.409  1.00  3.61           C  
ATOM    857  CG1 ILE A  56      -9.660  46.875  29.540  1.00  3.61           C  
ATOM    858  CG2 ILE A  56      -8.178  45.449  28.106  1.00  3.61           C  
ATOM    859  CD1 ILE A  56      -9.121  46.418  30.861  1.00  3.61           C  
ATOM    860  H   ILE A  56      -8.731  49.403  28.598  1.00  3.61           H  
ATOM    861  HA  ILE A  56      -6.975  47.347  29.678  1.00  3.61           H  
ATOM    862  HB  ILE A  56      -9.117  47.264  27.544  1.00  3.61           H  
ATOM    863 1HG1 ILE A  56     -10.021  47.891  29.656  1.00  3.61           H  
ATOM    864 2HG1 ILE A  56     -10.499  46.237  29.269  1.00  3.61           H  
ATOM    865 1HG2 ILE A  56      -9.036  44.839  27.831  1.00  3.61           H  
ATOM    866 2HG2 ILE A  56      -7.467  45.478  27.278  1.00  3.61           H  
ATOM    867 3HG2 ILE A  56      -7.698  45.028  28.985  1.00  3.61           H  
ATOM    868 1HD1 ILE A  56      -9.909  46.471  31.613  1.00  3.61           H  
ATOM    869 2HD1 ILE A  56      -8.767  45.391  30.776  1.00  3.61           H  
ATOM    870 3HD1 ILE A  56      -8.300  47.064  31.151  1.00  3.61           H  
ATOM    871  N   LEU A  57      -6.715  48.460  26.616  1.00  3.90           N  
ATOM    872  CA  LEU A  57      -5.810  48.514  25.483  1.00  3.90           C  
ATOM    873  C   LEU A  57      -4.460  49.111  25.909  1.00  3.90           C  
ATOM    874  O   LEU A  57      -3.398  48.615  25.542  1.00  3.90           O  
ATOM    875  CB  LEU A  57      -6.459  49.375  24.402  1.00  3.90           C  
ATOM    876  CG  LEU A  57      -7.727  48.774  23.784  1.00  3.90           C  
ATOM    877  CD1 LEU A  57      -8.396  49.793  22.918  1.00  3.90           C  
ATOM    878  CD2 LEU A  57      -7.376  47.504  22.979  1.00  3.90           C  
ATOM    879  H   LEU A  57      -7.593  48.987  26.609  1.00  3.90           H  
ATOM    880  HA  LEU A  57      -5.647  47.500  25.112  1.00  3.90           H  
ATOM    881 1HB  LEU A  57      -6.724  50.337  24.839  1.00  3.90           H  
ATOM    882 2HB  LEU A  57      -5.737  49.543  23.606  1.00  3.90           H  
ATOM    883  HG  LEU A  57      -8.407  48.532  24.570  1.00  3.90           H  
ATOM    884 1HD1 LEU A  57      -9.315  49.369  22.503  1.00  3.90           H  
ATOM    885 2HD1 LEU A  57      -8.647  50.665  23.518  1.00  3.90           H  
ATOM    886 3HD1 LEU A  57      -7.735  50.081  22.119  1.00  3.90           H  
ATOM    887 1HD2 LEU A  57      -8.285  47.080  22.551  1.00  3.90           H  
ATOM    888 2HD2 LEU A  57      -6.687  47.759  22.174  1.00  3.90           H  
ATOM    889 3HD2 LEU A  57      -6.909  46.770  23.639  1.00  3.90           H  
ATOM    890  N   ALA A  58      -4.499  50.139  26.757  1.00  4.20           N  
ATOM    891  CA  ALA A  58      -3.302  50.804  27.256  1.00  4.20           C  
ATOM    892  C   ALA A  58      -2.386  49.851  28.011  1.00  4.20           C  
ATOM    893  O   ALA A  58      -1.162  49.963  27.935  1.00  4.20           O  
ATOM    894  CB  ALA A  58      -3.686  51.952  28.168  1.00  4.20           C  
ATOM    895  H   ALA A  58      -5.396  50.516  27.045  1.00  4.20           H  
ATOM    896  HA  ALA A  58      -2.753  51.192  26.398  1.00  4.20           H  
ATOM    897 1HB  ALA A  58      -2.788  52.460  28.513  1.00  4.20           H  
ATOM    898 2HB  ALA A  58      -4.316  52.653  27.624  1.00  4.20           H  
ATOM    899 3HB  ALA A  58      -4.236  51.558  29.023  1.00  4.20           H  
ATOM    900  N   MET A  59      -2.979  48.900  28.731  1.00  4.49           N  
ATOM    901  CA  MET A  59      -2.212  47.948  29.519  1.00  4.49           C  
ATOM    902  C   MET A  59      -1.703  46.717  28.756  1.00  4.49           C  
ATOM    903  O   MET A  59      -0.979  45.915  29.355  1.00  4.49           O  
ATOM    904  CB  MET A  59      -3.056  47.485  30.705  1.00  4.49           C  
ATOM    905  CG  MET A  59      -3.319  48.553  31.762  1.00  4.49           C  
ATOM    906  SD  MET A  59      -4.166  47.894  33.223  1.00  4.49           S  
ATOM    907  CE  MET A  59      -5.831  47.650  32.602  1.00  4.49           C  
ATOM    908  H   MET A  59      -3.999  48.868  28.780  1.00  4.49           H  
ATOM    909  HA  MET A  59      -1.338  48.469  29.903  1.00  4.49           H  
ATOM    910 1HB  MET A  59      -4.029  47.148  30.331  1.00  4.49           H  
ATOM    911 2HB  MET A  59      -2.576  46.637  31.186  1.00  4.49           H  
ATOM    912 1HG  MET A  59      -2.372  48.985  32.080  1.00  4.49           H  
ATOM    913 2HG  MET A  59      -3.923  49.350  31.341  1.00  4.49           H  
ATOM    914 1HE  MET A  59      -6.461  47.243  33.391  1.00  4.49           H  
ATOM    915 2HE  MET A  59      -6.241  48.603  32.272  1.00  4.49           H  
ATOM    916 3HE  MET A  59      -5.803  46.957  31.762  1.00  4.49           H  
ATOM    917  N   HIS A  60      -2.054  46.570  27.466  1.00  4.74           N  
ATOM    918  CA  HIS A  60      -1.675  45.403  26.653  1.00  4.74           C  
ATOM    919  C   HIS A  60      -2.399  45.352  25.305  1.00  4.74           C  
ATOM    920  O   HIS A  60      -1.749  45.463  24.263  1.00  4.74           O  
ATOM    921  OXT HIS A  60      -3.530  44.873  25.248  1.00  4.74           O  
ATOM    922  CB  HIS A  60      -1.906  44.062  27.402  1.00  4.74           C  
ATOM    923  CG  HIS A  60      -3.326  43.796  27.902  1.00  4.74           C  
ATOM    924  ND1 HIS A  60      -4.298  43.225  27.114  1.00  4.74           N  
ATOM    925  CD2 HIS A  60      -3.900  44.000  29.120  1.00  4.74           C  
ATOM    926  CE1 HIS A  60      -5.410  43.088  27.822  1.00  4.74           C  
ATOM    927  NE2 HIS A  60      -5.192  43.550  29.040  1.00  4.74           N  
ATOM    928  H   HIS A  60      -2.613  47.298  27.014  1.00  4.74           H  
ATOM    929  HA  HIS A  60      -0.610  45.464  26.435  1.00  4.74           H  
ATOM    930 1HB  HIS A  60      -1.688  43.259  26.699  1.00  4.74           H  
ATOM    931 2HB  HIS A  60      -1.209  43.923  28.213  1.00  4.74           H  
ATOM    932  HD2 HIS A  60      -3.421  44.430  29.998  1.00  4.74           H  
ATOM    933  HE1 HIS A  60      -6.339  42.661  27.468  1.00  4.74           H  
ATOM    934  HE2 HIS A  60      -5.862  43.568  29.794  1.00  4.74           H  
ENDMDL

