REMARK ID 637083 DOMAINID 630803 MODEL 1 Hom_A_AP02927
MODEL     1
ATOM      1  N   GLY A   1       1.941   0.724   0.150  1.00  6.77           N  
ATOM      2  CA  GLY A   1       3.168   0.295  -0.509  1.00  6.77           C  
ATOM      3  C   GLY A   1       4.308   1.267  -0.240  1.00  6.77           C  
ATOM      4  O   GLY A   1       4.098   2.477  -0.135  1.00  6.77           O  
ATOM      5  H   GLY A   1       1.947   1.585   0.679  1.00  6.77           H  
ATOM      6 1HA  GLY A   1       3.443  -0.699  -0.154  1.00  6.77           H  
ATOM      7 2HA  GLY A   1       2.998   0.218  -1.582  1.00  6.77           H  
ATOM      8  N   VAL A   2       5.518   0.736  -0.124  1.00  5.98           N  
ATOM      9  CA  VAL A   2       6.679   1.577   0.126  1.00  5.98           C  
ATOM     10  C   VAL A   2       7.248   2.154  -1.158  1.00  5.98           C  
ATOM     11  O   VAL A   2       7.541   1.427  -2.107  1.00  5.98           O  
ATOM     12  CB  VAL A   2       7.771   0.786   0.863  1.00  5.98           C  
ATOM     13  CG1 VAL A   2       9.019   1.655   1.041  1.00  5.98           C  
ATOM     14  CG2 VAL A   2       7.228   0.338   2.211  1.00  5.98           C  
ATOM     15  H   VAL A   2       5.635  -0.262  -0.216  1.00  5.98           H  
ATOM     16  HA  VAL A   2       6.371   2.404   0.767  1.00  5.98           H  
ATOM     17  HB  VAL A   2       8.051  -0.083   0.271  1.00  5.98           H  
ATOM     18 1HG1 VAL A   2       9.787   1.084   1.560  1.00  5.98           H  
ATOM     19 2HG1 VAL A   2       9.397   1.962   0.065  1.00  5.98           H  
ATOM     20 3HG1 VAL A   2       8.768   2.540   1.625  1.00  5.98           H  
ATOM     21 1HG2 VAL A   2       7.991  -0.232   2.742  1.00  5.98           H  
ATOM     22 2HG2 VAL A   2       6.953   1.214   2.799  1.00  5.98           H  
ATOM     23 3HG2 VAL A   2       6.348  -0.288   2.059  1.00  5.98           H  
ATOM     24  N   ILE A   3       7.396   3.466  -1.170  1.00  5.06           N  
ATOM     25  CA  ILE A   3       7.927   4.190  -2.307  1.00  5.06           C  
ATOM     26  C   ILE A   3       9.238   4.860  -1.867  1.00  5.06           C  
ATOM     27  O   ILE A   3       9.249   5.490  -0.811  1.00  5.06           O  
ATOM     28  CB  ILE A   3       6.936   5.265  -2.784  1.00  5.06           C  
ATOM     29  CG1 ILE A   3       5.614   4.652  -3.192  1.00  5.06           C  
ATOM     30  CG2 ILE A   3       7.521   5.987  -3.951  1.00  5.06           C  
ATOM     31  CD1 ILE A   3       4.551   5.699  -3.446  1.00  5.06           C  
ATOM     32  H   ILE A   3       7.116   3.979  -0.348  1.00  5.06           H  
ATOM     33  HA  ILE A   3       8.078   3.496  -3.121  1.00  5.06           H  
ATOM     34  HB  ILE A   3       6.741   5.965  -1.976  1.00  5.06           H  
ATOM     35 1HG1 ILE A   3       5.756   4.063  -4.098  1.00  5.06           H  
ATOM     36 2HG1 ILE A   3       5.259   3.989  -2.400  1.00  5.06           H  
ATOM     37 1HG2 ILE A   3       6.835   6.754  -4.292  1.00  5.06           H  
ATOM     38 2HG2 ILE A   3       8.451   6.436  -3.647  1.00  5.06           H  
ATOM     39 3HG2 ILE A   3       7.701   5.286  -4.758  1.00  5.06           H  
ATOM     40 1HD1 ILE A   3       3.621   5.209  -3.733  1.00  5.06           H  
ATOM     41 2HD1 ILE A   3       4.390   6.281  -2.536  1.00  5.06           H  
ATOM     42 3HD1 ILE A   3       4.875   6.365  -4.248  1.00  5.06           H  
ATOM     43  N   PRO A   4      10.367   4.700  -2.583  1.00  4.10           N  
ATOM     44  CA  PRO A   4      11.638   5.324  -2.252  1.00  4.10           C  
ATOM     45  C   PRO A   4      11.428   6.817  -2.073  1.00  4.10           C  
ATOM     46  O   PRO A   4      10.737   7.444  -2.877  1.00  4.10           O  
ATOM     47  CB  PRO A   4      12.490   4.994  -3.478  1.00  4.10           C  
ATOM     48  CG  PRO A   4      11.916   3.683  -3.981  1.00  4.10           C  
ATOM     49  CD  PRO A   4      10.422   3.796  -3.751  1.00  4.10           C  
ATOM     50  HA  PRO A   4      12.046   4.867  -1.336  1.00  4.10           H  
ATOM     51 1HB  PRO A   4      12.415   5.805  -4.218  1.00  4.10           H  
ATOM     52 2HB  PRO A   4      13.549   4.917  -3.190  1.00  4.10           H  
ATOM     53 1HG  PRO A   4      12.172   3.539  -5.043  1.00  4.10           H  
ATOM     54 2HG  PRO A   4      12.362   2.841  -3.432  1.00  4.10           H  
ATOM     55 1HD  PRO A   4       9.920   4.234  -4.621  1.00  4.10           H  
ATOM     56 2HD  PRO A   4      10.051   2.788  -3.500  1.00  4.10           H  
ATOM     57  N   GLY A   5      12.066   7.392  -1.064  1.00  3.20           N  
ATOM     58  CA  GLY A   5      11.860   8.789  -0.667  1.00  3.20           C  
ATOM     59  C   GLY A   5      11.754   9.841  -1.770  1.00  3.20           C  
ATOM     60  O   GLY A   5      10.801  10.624  -1.803  1.00  3.20           O  
ATOM     61  H   GLY A   5      12.665   6.821  -0.485  1.00  3.20           H  
ATOM     62 1HA  GLY A   5      10.947   8.826  -0.072  1.00  3.20           H  
ATOM     63 2HA  GLY A   5      12.664   9.074   0.011  1.00  3.20           H  
ATOM     64  N   GLN A   6      12.691   9.877  -2.705  1.00  2.46           N  
ATOM     65  CA  GLN A   6      12.608  10.916  -3.734  1.00  2.46           C  
ATOM     66  C   GLN A   6      11.359  10.742  -4.598  1.00  2.46           C  
ATOM     67  O   GLN A   6      10.761  11.717  -5.057  1.00  2.46           O  
ATOM     68  CB  GLN A   6      13.833  10.864  -4.631  1.00  2.46           C  
ATOM     69  CG  GLN A   6      15.107  11.148  -3.911  1.00  2.46           C  
ATOM     70  CD  GLN A   6      15.229  12.529  -3.348  1.00  2.46           C  
ATOM     71  OE1 GLN A   6      15.320  12.709  -2.124  1.00  2.46           O  
ATOM     72  NE2 GLN A   6      15.253  13.526  -4.230  1.00  2.46           N  
ATOM     73  H   GLN A   6      13.456   9.216  -2.688  1.00  2.46           H  
ATOM     74  HA  GLN A   6      12.553  11.889  -3.244  1.00  2.46           H  
ATOM     75 1HB  GLN A   6      13.910   9.875  -5.083  1.00  2.46           H  
ATOM     76 2HB  GLN A   6      13.726  11.587  -5.439  1.00  2.46           H  
ATOM     77 1HG  GLN A   6      15.126  10.466  -3.087  1.00  2.46           H  
ATOM     78 2HG  GLN A   6      15.952  10.964  -4.575  1.00  2.46           H  
ATOM     79 1HE2 GLN A   6      15.352  14.474  -3.925  1.00  2.46           H  
ATOM     80 2HE2 GLN A   6      15.182  13.329  -5.209  1.00  2.46           H  
ATOM     81  N   LYS A   7      10.959   9.494  -4.823  1.00  1.92           N  
ATOM     82  CA  LYS A   7       9.832   9.201  -5.688  1.00  1.92           C  
ATOM     83  C   LYS A   7       8.562   9.457  -4.926  1.00  1.92           C  
ATOM     84  O   LYS A   7       7.584   9.955  -5.482  1.00  1.92           O  
ATOM     85  CB  LYS A   7       9.889   7.769  -6.201  1.00  1.92           C  
ATOM     86  CG  LYS A   7       8.763   7.393  -7.155  1.00  1.92           C  
ATOM     87  CD  LYS A   7       8.975   5.998  -7.737  1.00  1.92           C  
ATOM     88  CE  LYS A   7       7.852   5.618  -8.689  1.00  1.92           C  
ATOM     89  NZ  LYS A   7       8.051   4.261  -9.268  1.00  1.92           N  
ATOM     90  H   LYS A   7      11.420   8.725  -4.348  1.00  1.92           H  
ATOM     91  HA  LYS A   7       9.858   9.876  -6.543  1.00  1.92           H  
ATOM     92 1HB  LYS A   7      10.830   7.615  -6.725  1.00  1.92           H  
ATOM     93 2HB  LYS A   7       9.882   7.081  -5.361  1.00  1.92           H  
ATOM     94 1HG  LYS A   7       7.813   7.417  -6.620  1.00  1.92           H  
ATOM     95 2HG  LYS A   7       8.719   8.118  -7.968  1.00  1.92           H  
ATOM     96 1HD  LYS A   7       9.922   5.971  -8.278  1.00  1.92           H  
ATOM     97 2HD  LYS A   7       9.020   5.270  -6.928  1.00  1.92           H  
ATOM     98 1HE  LYS A   7       6.906   5.637  -8.149  1.00  1.92           H  
ATOM     99 2HE  LYS A   7       7.811   6.345  -9.501  1.00  1.92           H  
ATOM    100 1HZ  LYS A   7       7.287   4.046  -9.893  1.00  1.92           H  
ATOM    101 2HZ  LYS A   7       8.922   4.238  -9.781  1.00  1.92           H  
ATOM    102 3HZ  LYS A   7       8.079   3.579  -8.526  1.00  1.92           H  
ATOM    103  N   GLN A   8       8.582   9.128  -3.637  1.00  1.54           N  
ATOM    104  CA  GLN A   8       7.432   9.341  -2.783  1.00  1.54           C  
ATOM    105  C   GLN A   8       7.110  10.815  -2.815  1.00  1.54           C  
ATOM    106  O   GLN A   8       5.976  11.216  -3.063  1.00  1.54           O  
ATOM    107  CB  GLN A   8       7.740   8.936  -1.332  1.00  1.54           C  
ATOM    108  CG  GLN A   8       6.571   9.069  -0.383  1.00  1.54           C  
ATOM    109  CD  GLN A   8       6.919   8.810   1.103  1.00  1.54           C  
ATOM    110  OE1 GLN A   8       7.723   9.530   1.739  1.00  1.54           O  
ATOM    111  NE2 GLN A   8       6.301   7.771   1.659  1.00  1.54           N  
ATOM    112  H   GLN A   8       9.425   8.706  -3.251  1.00  1.54           H  
ATOM    113  HA  GLN A   8       6.577   8.785  -3.162  1.00  1.54           H  
ATOM    114 1HB  GLN A   8       8.098   7.906  -1.308  1.00  1.54           H  
ATOM    115 2HB  GLN A   8       8.547   9.557  -0.948  1.00  1.54           H  
ATOM    116 1HG  GLN A   8       6.226  10.075  -0.466  1.00  1.54           H  
ATOM    117 2HG  GLN A   8       5.786   8.373  -0.685  1.00  1.54           H  
ATOM    118 1HE2 GLN A   8       6.473   7.535   2.616  1.00  1.54           H  
ATOM    119 2HE2 GLN A   8       5.665   7.218   1.116  1.00  1.54           H  
ATOM    120  N   CYS A   9       8.137  11.632  -2.627  1.00  1.30           N  
ATOM    121  CA  CYS A   9       7.930  13.064  -2.582  1.00  1.30           C  
ATOM    122  C   CYS A   9       7.386  13.591  -3.901  1.00  1.30           C  
ATOM    123  O   CYS A   9       6.446  14.388  -3.917  1.00  1.30           O  
ATOM    124  CB  CYS A   9       9.228  13.778  -2.230  1.00  1.30           C  
ATOM    125  SG  CYS A   9       9.023  15.523  -1.861  1.00  1.30           S  
ATOM    126  H   CYS A   9       9.065  11.257  -2.451  1.00  1.30           H  
ATOM    127  HA  CYS A   9       7.194  13.263  -1.806  1.00  1.30           H  
ATOM    128 1HB  CYS A   9       9.687  13.294  -1.370  1.00  1.30           H  
ATOM    129 2HB  CYS A   9       9.929  13.689  -3.062  1.00  1.30           H  
ATOM    130  N   ILE A  10       7.945  13.122  -5.022  1.00  1.15           N  
ATOM    131  CA  ILE A  10       7.451  13.546  -6.324  1.00  1.15           C  
ATOM    132  C   ILE A  10       5.990  13.134  -6.514  1.00  1.15           C  
ATOM    133  O   ILE A  10       5.160  13.934  -6.951  1.00  1.15           O  
ATOM    134  CB  ILE A  10       8.317  12.973  -7.455  1.00  1.15           C  
ATOM    135  CG1 ILE A  10       9.705  13.630  -7.420  1.00  1.15           C  
ATOM    136  CG2 ILE A  10       7.638  13.187  -8.796  1.00  1.15           C  
ATOM    137  CD1 ILE A  10      10.737  12.938  -8.289  1.00  1.15           C  
ATOM    138  H   ILE A  10       8.739  12.478  -4.975  1.00  1.15           H  
ATOM    139  HA  ILE A  10       7.510  14.632  -6.372  1.00  1.15           H  
ATOM    140  HB  ILE A  10       8.459  11.905  -7.287  1.00  1.15           H  
ATOM    141 1HG1 ILE A  10       9.610  14.661  -7.757  1.00  1.15           H  
ATOM    142 2HG1 ILE A  10      10.062  13.640  -6.394  1.00  1.15           H  
ATOM    143 1HG2 ILE A  10       8.257  12.766  -9.585  1.00  1.15           H  
ATOM    144 2HG2 ILE A  10       6.667  12.693  -8.793  1.00  1.15           H  
ATOM    145 3HG2 ILE A  10       7.504  14.253  -8.968  1.00  1.15           H  
ATOM    146 1HD1 ILE A  10      11.689  13.463  -8.210  1.00  1.15           H  
ATOM    147 2HD1 ILE A  10      10.861  11.908  -7.947  1.00  1.15           H  
ATOM    148 3HD1 ILE A  10      10.405  12.942  -9.325  1.00  1.15           H  
ATOM    149  N   ALA A  11       5.652  11.900  -6.140  1.00  1.06           N  
ATOM    150  CA  ALA A  11       4.290  11.378  -6.257  1.00  1.06           C  
ATOM    151  C   ALA A  11       3.296  12.242  -5.480  1.00  1.06           C  
ATOM    152  O   ALA A  11       2.158  12.450  -5.910  1.00  1.06           O  
ATOM    153  CB  ALA A  11       4.245   9.947  -5.736  1.00  1.06           C  
ATOM    154  H   ALA A  11       6.372  11.282  -5.775  1.00  1.06           H  
ATOM    155  HA  ALA A  11       4.011  11.393  -7.309  1.00  1.06           H  
ATOM    156 1HB  ALA A  11       3.237   9.552  -5.845  1.00  1.06           H  
ATOM    157 2HB  ALA A  11       4.945   9.333  -6.302  1.00  1.06           H  
ATOM    158 3HB  ALA A  11       4.526   9.935  -4.686  1.00  1.06           H  
ATOM    159  N   LEU A  12       3.757  12.778  -4.355  1.00  1.00           N  
ATOM    160  CA  LEU A  12       2.996  13.633  -3.457  1.00  1.00           C  
ATOM    161  C   LEU A  12       3.002  15.111  -3.874  1.00  1.00           C  
ATOM    162  O   LEU A  12       2.412  15.955  -3.196  1.00  1.00           O  
ATOM    163  CB  LEU A  12       3.594  13.486  -2.061  1.00  1.00           C  
ATOM    164  CG  LEU A  12       3.456  12.090  -1.440  1.00  1.00           C  
ATOM    165  CD1 LEU A  12       4.282  12.021  -0.177  1.00  1.00           C  
ATOM    166  CD2 LEU A  12       2.002  11.828  -1.146  1.00  1.00           C  
ATOM    167  H   LEU A  12       4.706  12.526  -4.066  1.00  1.00           H  
ATOM    168  HA  LEU A  12       1.965  13.282  -3.448  1.00  1.00           H  
ATOM    169 1HB  LEU A  12       4.656  13.723  -2.112  1.00  1.00           H  
ATOM    170 2HB  LEU A  12       3.114  14.200  -1.399  1.00  1.00           H  
ATOM    171  HG  LEU A  12       3.812  11.340  -2.129  1.00  1.00           H  
ATOM    172 1HD1 LEU A  12       4.187  11.036   0.272  1.00  1.00           H  
ATOM    173 2HD1 LEU A  12       5.325  12.216  -0.421  1.00  1.00           H  
ATOM    174 3HD1 LEU A  12       3.950  12.737   0.503  1.00  1.00           H  
ATOM    175 1HD2 LEU A  12       1.896  10.837  -0.705  1.00  1.00           H  
ATOM    176 2HD2 LEU A  12       1.627  12.575  -0.452  1.00  1.00           H  
ATOM    177 3HD2 LEU A  12       1.432  11.877  -2.076  1.00  1.00           H  
ATOM    178  N   LYS A  13       3.692  15.423  -4.977  1.00  0.95           N  
ATOM    179  CA  LYS A  13       3.850  16.772  -5.520  1.00  0.95           C  
ATOM    180  C   LYS A  13       4.513  17.731  -4.534  1.00  0.95           C  
ATOM    181  O   LYS A  13       4.182  18.923  -4.502  1.00  0.95           O  
ATOM    182  CB  LYS A  13       2.489  17.349  -5.932  1.00  0.95           C  
ATOM    183  CG  LYS A  13       1.651  16.450  -6.857  1.00  0.95           C  
ATOM    184  CD  LYS A  13       2.303  16.257  -8.212  1.00  0.95           C  
ATOM    185  CE  LYS A  13       1.409  15.432  -9.127  1.00  0.95           C  
ATOM    186  NZ  LYS A  13       2.017  15.229 -10.467  1.00  0.95           N  
ATOM    187  H   LYS A  13       4.147  14.680  -5.502  1.00  0.95           H  
ATOM    188  HA  LYS A  13       4.489  16.703  -6.401  1.00  0.95           H  
ATOM    189 1HB  LYS A  13       1.895  17.570  -5.049  1.00  0.95           H  
ATOM    190 2HB  LYS A  13       2.644  18.292  -6.458  1.00  0.95           H  
ATOM    191 1HG  LYS A  13       1.514  15.470  -6.396  1.00  0.95           H  
ATOM    192 2HG  LYS A  13       0.669  16.900  -7.008  1.00  0.95           H  
ATOM    193 1HD  LYS A  13       2.482  17.230  -8.677  1.00  0.95           H  
ATOM    194 2HD  LYS A  13       3.259  15.742  -8.085  1.00  0.95           H  
ATOM    195 1HE  LYS A  13       1.234  14.459  -8.667  1.00  0.95           H  
ATOM    196 2HE  LYS A  13       0.457  15.940  -9.243  1.00  0.95           H  
ATOM    197 1HZ  LYS A  13       1.391  14.685 -11.039  1.00  0.95           H  
ATOM    198 2HZ  LYS A  13       2.177  16.132 -10.909  1.00  0.95           H  
ATOM    199 3HZ  LYS A  13       2.894  14.746 -10.362  1.00  0.95           H  
ATOM    200  N   GLY A  14       5.460  17.221  -3.756  1.00  0.92           N  
ATOM    201  CA  GLY A  14       6.151  18.038  -2.779  1.00  0.92           C  
ATOM    202  C   GLY A  14       7.551  18.448  -3.206  1.00  0.92           C  
ATOM    203  O   GLY A  14       7.914  18.369  -4.384  1.00  0.92           O  
ATOM    204  H   GLY A  14       5.707  16.232  -3.831  1.00  0.92           H  
ATOM    205 1HA  GLY A  14       5.560  18.922  -2.558  1.00  0.92           H  
ATOM    206 2HA  GLY A  14       6.211  17.478  -1.852  1.00  0.92           H  
ATOM    207  N   VAL A  15       8.329  18.871  -2.214  1.00  0.89           N  
ATOM    208  CA  VAL A  15       9.710  19.302  -2.378  1.00  0.89           C  
ATOM    209  C   VAL A  15      10.563  18.817  -1.221  1.00  0.89           C  
ATOM    210  O   VAL A  15      10.162  18.887  -0.062  1.00  0.89           O  
ATOM    211  CB  VAL A  15       9.771  20.838  -2.461  1.00  0.89           C  
ATOM    212  CG1 VAL A  15       9.159  21.415  -1.215  1.00  0.89           C  
ATOM    213  CG2 VAL A  15      11.208  21.325  -2.593  1.00  0.89           C  
ATOM    214  H   VAL A  15       7.897  18.895  -1.291  1.00  0.89           H  
ATOM    215  HA  VAL A  15      10.101  18.877  -3.303  1.00  0.89           H  
ATOM    216  HB  VAL A  15       9.209  21.161  -3.299  1.00  0.89           H  
ATOM    217 1HG1 VAL A  15       9.183  22.493  -1.279  1.00  0.89           H  
ATOM    218 2HG1 VAL A  15       8.122  21.078  -1.117  1.00  0.89           H  
ATOM    219 3HG1 VAL A  15       9.730  21.083  -0.357  1.00  0.89           H  
ATOM    220 1HG2 VAL A  15      11.213  22.412  -2.654  1.00  0.89           H  
ATOM    221 2HG2 VAL A  15      11.793  21.018  -1.729  1.00  0.89           H  
ATOM    222 3HG2 VAL A  15      11.652  20.910  -3.497  1.00  0.89           H  
ATOM    223  N   CYS A  16      11.766  18.364  -1.519  1.00  0.88           N  
ATOM    224  CA  CYS A  16      12.635  17.895  -0.455  1.00  0.88           C  
ATOM    225  C   CYS A  16      13.417  19.052   0.158  1.00  0.88           C  
ATOM    226  O   CYS A  16      14.043  19.832  -0.566  1.00  0.88           O  
ATOM    227  CB  CYS A  16      13.600  16.846  -0.997  1.00  0.88           C  
ATOM    228  SG  CYS A  16      12.784  15.356  -1.636  1.00  0.88           S  
ATOM    229  H   CYS A  16      12.076  18.324  -2.478  1.00  0.88           H  
ATOM    230  HA  CYS A  16      12.023  17.438   0.318  1.00  0.88           H  
ATOM    231 1HB  CYS A  16      14.195  17.278  -1.800  1.00  0.88           H  
ATOM    232 2HB  CYS A  16      14.287  16.544  -0.209  1.00  0.88           H  
ATOM    233  N   ARG A  17      13.389  19.166   1.489  1.00  0.88           N  
ATOM    234  CA  ARG A  17      14.083  20.256   2.173  1.00  0.88           C  
ATOM    235  C   ARG A  17      14.966  19.768   3.325  1.00  0.88           C  
ATOM    236  O   ARG A  17      14.664  18.789   4.013  1.00  0.88           O  
ATOM    237  CB  ARG A  17      13.072  21.284   2.708  1.00  0.88           C  
ATOM    238  CG  ARG A  17      12.216  22.003   1.622  1.00  0.88           C  
ATOM    239  CD  ARG A  17      11.304  23.077   2.199  1.00  0.88           C  
ATOM    240  NE  ARG A  17      10.405  23.634   1.178  1.00  0.88           N  
ATOM    241  CZ  ARG A  17       9.167  24.169   1.410  1.00  0.88           C  
ATOM    242  NH1 ARG A  17       8.647  24.233   2.604  1.00  0.88           N  
ATOM    243  NH2 ARG A  17       8.429  24.638   0.428  1.00  0.88           N  
ATOM    244  H   ARG A  17      12.828  18.503   2.025  1.00  0.88           H  
ATOM    245  HA  ARG A  17      14.724  20.758   1.449  1.00  0.88           H  
ATOM    246 1HB  ARG A  17      12.380  20.784   3.393  1.00  0.88           H  
ATOM    247 2HB  ARG A  17      13.596  22.045   3.284  1.00  0.88           H  
ATOM    248 1HG  ARG A  17      12.871  22.458   0.879  1.00  0.88           H  
ATOM    249 2HG  ARG A  17      11.582  21.260   1.135  1.00  0.88           H  
ATOM    250 1HD  ARG A  17      10.720  22.706   3.010  1.00  0.88           H  
ATOM    251 2HD  ARG A  17      11.926  23.889   2.568  1.00  0.88           H  
ATOM    252  HE  ARG A  17      10.730  23.617   0.221  1.00  0.88           H  
ATOM    253 1HH1 ARG A  17       9.160  23.917   3.412  1.00  0.88           H  
ATOM    254 2HH1 ARG A  17       7.681  24.620   2.667  1.00  0.88           H  
ATOM    255 1HH2 ARG A  17       8.759  24.642  -0.522  1.00  0.88           H  
ATOM    256 2HH2 ARG A  17       7.491  25.013   0.663  1.00  0.88           H  
ATOM    257  N   ASP A  18      16.060  20.487   3.567  1.00  0.89           N  
ATOM    258  CA  ASP A  18      16.970  20.156   4.666  1.00  0.89           C  
ATOM    259  C   ASP A  18      16.386  20.527   6.024  1.00  0.89           C  
ATOM    260  O   ASP A  18      16.632  19.865   7.032  1.00  0.89           O  
ATOM    261  CB  ASP A  18      18.295  20.892   4.487  1.00  0.89           C  
ATOM    262  CG  ASP A  18      19.103  20.398   3.300  1.00  0.89           C  
ATOM    263  OD1 ASP A  18      18.793  19.343   2.773  1.00  0.89           O  
ATOM    264  OD2 ASP A  18      20.017  21.067   2.910  1.00  0.89           O  
ATOM    265  H   ASP A  18      16.271  21.277   2.971  1.00  0.89           H  
ATOM    266  HA  ASP A  18      17.150  19.079   4.655  1.00  0.89           H  
ATOM    267 1HB  ASP A  18      18.104  21.959   4.362  1.00  0.89           H  
ATOM    268 2HB  ASP A  18      18.896  20.776   5.390  1.00  0.89           H  
ATOM    269  N   LYS A  19      15.636  21.616   6.029  1.00  0.89           N  
ATOM    270  CA  LYS A  19      15.023  22.157   7.227  1.00  0.89           C  
ATOM    271  C   LYS A  19      13.604  21.656   7.358  1.00  0.89           C  
ATOM    272  O   LYS A  19      13.012  21.195   6.384  1.00  0.89           O  
ATOM    273  CB  LYS A  19      15.036  23.680   7.196  1.00  0.89           C  
ATOM    274  CG  LYS A  19      16.433  24.291   7.217  1.00  0.89           C  
ATOM    275  CD  LYS A  19      16.373  25.814   7.226  1.00  0.89           C  
ATOM    276  CE  LYS A  19      17.768  26.430   7.270  1.00  0.89           C  
ATOM    277  NZ  LYS A  19      17.716  27.918   7.267  1.00  0.89           N  
ATOM    278  H   LYS A  19      15.481  22.086   5.154  1.00  0.89           H  
ATOM    279  HA  LYS A  19      15.583  21.815   8.098  1.00  0.89           H  
ATOM    280 1HB  LYS A  19      14.525  24.027   6.297  1.00  0.89           H  
ATOM    281 2HB  LYS A  19      14.482  24.066   8.052  1.00  0.89           H  
ATOM    282 1HG  LYS A  19      16.968  23.947   8.103  1.00  0.89           H  
ATOM    283 2HG  LYS A  19      16.983  23.965   6.334  1.00  0.89           H  
ATOM    284 1HD  LYS A  19      15.860  26.162   6.329  1.00  0.89           H  
ATOM    285 2HD  LYS A  19      15.810  26.149   8.097  1.00  0.89           H  
ATOM    286 1HE  LYS A  19      18.277  26.096   8.173  1.00  0.89           H  
ATOM    287 2HE  LYS A  19      18.334  26.095   6.401  1.00  0.89           H  
ATOM    288 1HZ  LYS A  19      18.655  28.288   7.297  1.00  0.89           H  
ATOM    289 2HZ  LYS A  19      17.255  28.238   6.427  1.00  0.89           H  
ATOM    290 3HZ  LYS A  19      17.202  28.239   8.076  1.00  0.89           H  
ATOM    291  N   LEU A  20      13.046  21.766   8.552  1.00  0.88           N  
ATOM    292  CA  LEU A  20      11.666  21.369   8.745  1.00  0.88           C  
ATOM    293  C   LEU A  20      10.749  22.262   7.934  1.00  0.88           C  
ATOM    294  O   LEU A  20      11.012  23.451   7.741  1.00  0.88           O  
ATOM    295  CB  LEU A  20      11.287  21.401  10.218  1.00  0.88           C  
ATOM    296  CG  LEU A  20      12.019  20.379  11.090  1.00  0.88           C  
ATOM    297  CD1 LEU A  20      11.628  20.584  12.547  1.00  0.88           C  
ATOM    298  CD2 LEU A  20      11.669  18.976  10.607  1.00  0.88           C  
ATOM    299  H   LEU A  20      13.576  22.137   9.327  1.00  0.88           H  
ATOM    300  HA  LEU A  20      11.546  20.348   8.382  1.00  0.88           H  
ATOM    301 1HB  LEU A  20      11.501  22.393  10.610  1.00  0.88           H  
ATOM    302 2HB  LEU A  20      10.214  21.221  10.306  1.00  0.88           H  
ATOM    303  HG  LEU A  20      13.095  20.530  11.006  1.00  0.88           H  
ATOM    304 1HD1 LEU A  20      12.156  19.862  13.170  1.00  0.88           H  
ATOM    305 2HD1 LEU A  20      11.896  21.595  12.857  1.00  0.88           H  
ATOM    306 3HD1 LEU A  20      10.554  20.444  12.659  1.00  0.88           H  
ATOM    307 1HD2 LEU A  20      12.192  18.241  11.219  1.00  0.88           H  
ATOM    308 2HD2 LEU A  20      10.593  18.819  10.690  1.00  0.88           H  
ATOM    309 3HD2 LEU A  20      11.971  18.868   9.566  1.00  0.88           H  
ATOM    310  N   CYS A  21       9.684  21.662   7.451  1.00  0.86           N  
ATOM    311  CA  CYS A  21       8.706  22.323   6.603  1.00  0.86           C  
ATOM    312  C   CYS A  21       8.005  23.458   7.337  1.00  0.86           C  
ATOM    313  O   CYS A  21       7.727  23.355   8.534  1.00  0.86           O  
ATOM    314  CB  CYS A  21       7.662  21.306   6.169  1.00  0.86           C  
ATOM    315  SG  CYS A  21       8.347  19.851   5.330  1.00  0.86           S  
ATOM    316  H   CYS A  21       9.555  20.685   7.669  1.00  0.86           H  
ATOM    317  HA  CYS A  21       9.216  22.724   5.729  1.00  0.86           H  
ATOM    318 1HB  CYS A  21       7.107  20.962   7.041  1.00  0.86           H  
ATOM    319 2HB  CYS A  21       6.949  21.784   5.495  1.00  0.86           H  
ATOM    320  N   SER A  22       7.677  24.529   6.609  1.00  0.85           N  
ATOM    321  CA  SER A  22       6.928  25.647   7.179  1.00  0.85           C  
ATOM    322  C   SER A  22       5.487  25.210   7.376  1.00  0.85           C  
ATOM    323  O   SER A  22       5.037  24.268   6.717  1.00  0.85           O  
ATOM    324  CB  SER A  22       6.973  26.847   6.257  1.00  0.85           C  
ATOM    325  OG  SER A  22       6.229  26.609   5.097  1.00  0.85           O  
ATOM    326  H   SER A  22       7.952  24.562   5.641  1.00  0.85           H  
ATOM    327  HA  SER A  22       7.356  25.909   8.150  1.00  0.85           H  
ATOM    328 1HB  SER A  22       6.588  27.730   6.769  1.00  0.85           H  
ATOM    329 2HB  SER A  22       8.009  27.048   5.989  1.00  0.85           H  
ATOM    330  HG  SER A  22       6.622  27.159   4.406  1.00  0.85           H  
ATOM    331  N   THR A  23       4.723  25.956   8.168  1.00  0.87           N  
ATOM    332  CA  THR A  23       3.335  25.585   8.448  1.00  0.87           C  
ATOM    333  C   THR A  23       2.384  25.695   7.251  1.00  0.87           C  
ATOM    334  O   THR A  23       1.305  25.106   7.261  1.00  0.87           O  
ATOM    335  CB  THR A  23       2.799  26.426   9.619  1.00  0.87           C  
ATOM    336  OG1 THR A  23       2.846  27.819   9.280  1.00  0.87           O  
ATOM    337  CG2 THR A  23       3.658  26.185  10.848  1.00  0.87           C  
ATOM    338  H   THR A  23       5.129  26.749   8.644  1.00  0.87           H  
ATOM    339  HA  THR A  23       3.333  24.542   8.767  1.00  0.87           H  
ATOM    340  HB  THR A  23       1.769  26.145   9.833  1.00  0.87           H  
ATOM    341  HG1 THR A  23       2.142  28.018   8.655  1.00  0.87           H  
ATOM    342 1HG2 THR A  23       3.281  26.780  11.680  1.00  0.87           H  
ATOM    343 2HG2 THR A  23       3.622  25.127  11.111  1.00  0.87           H  
ATOM    344 3HG2 THR A  23       4.687  26.470  10.634  1.00  0.87           H  
ATOM    345  N   LEU A  24       2.779  26.423   6.211  1.00  0.92           N  
ATOM    346  CA  LEU A  24       1.939  26.533   5.022  1.00  0.92           C  
ATOM    347  C   LEU A  24       1.941  25.232   4.218  1.00  0.92           C  
ATOM    348  O   LEU A  24       0.980  24.927   3.508  1.00  0.92           O  
ATOM    349  CB  LEU A  24       2.422  27.664   4.107  1.00  0.92           C  
ATOM    350  CG  LEU A  24       2.278  29.082   4.630  1.00  0.92           C  
ATOM    351  CD1 LEU A  24       2.923  30.042   3.638  1.00  0.92           C  
ATOM    352  CD2 LEU A  24       0.806  29.397   4.810  1.00  0.92           C  
ATOM    353  H   LEU A  24       3.676  26.889   6.247  1.00  0.92           H  
ATOM    354  HA  LEU A  24       0.918  26.743   5.338  1.00  0.92           H  
ATOM    355 1HB  LEU A  24       3.475  27.492   3.873  1.00  0.92           H  
ATOM    356 2HB  LEU A  24       1.858  27.604   3.182  1.00  0.92           H  
ATOM    357  HG  LEU A  24       2.794  29.178   5.586  1.00  0.92           H  
ATOM    358 1HD1 LEU A  24       2.829  31.064   4.006  1.00  0.92           H  
ATOM    359 2HD1 LEU A  24       3.977  29.792   3.524  1.00  0.92           H  
ATOM    360 3HD1 LEU A  24       2.420  29.957   2.675  1.00  0.92           H  
ATOM    361 1HD2 LEU A  24       0.693  30.415   5.183  1.00  0.92           H  
ATOM    362 2HD2 LEU A  24       0.296  29.303   3.849  1.00  0.92           H  
ATOM    363 3HD2 LEU A  24       0.369  28.697   5.524  1.00  0.92           H  
ATOM    364  N   ASP A  25       3.058  24.502   4.284  1.00  1.02           N  
ATOM    365  CA  ASP A  25       3.245  23.274   3.525  1.00  1.02           C  
ATOM    366  C   ASP A  25       3.155  21.996   4.372  1.00  1.02           C  
ATOM    367  O   ASP A  25       2.561  20.991   3.966  1.00  1.02           O  
ATOM    368  CB  ASP A  25       4.607  23.319   2.842  1.00  1.02           C  
ATOM    369  CG  ASP A  25       4.745  24.411   1.768  1.00  1.02           C  
ATOM    370  OD1 ASP A  25       3.865  24.481   0.907  1.00  1.02           O  
ATOM    371  OD2 ASP A  25       5.762  25.122   1.761  1.00  1.02           O  
ATOM    372  H   ASP A  25       3.792  24.775   4.932  1.00  1.02           H  
ATOM    373  HA  ASP A  25       2.472  23.226   2.760  1.00  1.02           H  
ATOM    374 1HB  ASP A  25       5.372  23.490   3.604  1.00  1.02           H  
ATOM    375 2HB  ASP A  25       4.816  22.359   2.407  1.00  1.02           H  
ATOM    376  N   ASP A  26       3.724  22.064   5.569  1.00  1.15           N  
ATOM    377  CA  ASP A  26       3.863  20.960   6.509  1.00  1.15           C  
ATOM    378  C   ASP A  26       4.616  19.797   5.837  1.00  1.15           C  
ATOM    379  O   ASP A  26       5.149  19.952   4.730  1.00  1.15           O  
ATOM    380  CB  ASP A  26       2.439  20.565   6.981  1.00  1.15           C  
ATOM    381  CG  ASP A  26       2.322  19.765   8.322  1.00  1.15           C  
ATOM    382  OD1 ASP A  26       3.286  19.177   8.735  1.00  1.15           O  
ATOM    383  OD2 ASP A  26       1.262  19.788   8.908  1.00  1.15           O  
ATOM    384  H   ASP A  26       4.138  22.943   5.860  1.00  1.15           H  
ATOM    385  HA  ASP A  26       4.443  21.306   7.366  1.00  1.15           H  
ATOM    386 1HB  ASP A  26       1.840  21.474   7.078  1.00  1.15           H  
ATOM    387 2HB  ASP A  26       1.969  19.958   6.206  1.00  1.15           H  
ATOM    388  N   THR A  27       4.587  18.616   6.450  1.00  1.29           N  
ATOM    389  CA  THR A  27       5.361  17.487   5.936  1.00  1.29           C  
ATOM    390  C   THR A  27       4.436  16.419   5.389  1.00  1.29           C  
ATOM    391  O   THR A  27       3.472  16.023   6.046  1.00  1.29           O  
ATOM    392  CB  THR A  27       6.256  16.863   7.035  1.00  1.29           C  
ATOM    393  OG1 THR A  27       7.148  17.845   7.553  1.00  1.29           O  
ATOM    394  CG2 THR A  27       7.118  15.731   6.430  1.00  1.29           C  
ATOM    395  H   THR A  27       4.110  18.550   7.347  1.00  1.29           H  
ATOM    396  HA  THR A  27       5.999  17.828   5.121  1.00  1.29           H  
ATOM    397  HB  THR A  27       5.636  16.473   7.841  1.00  1.29           H  
ATOM    398  HG1 THR A  27       7.623  18.235   6.823  1.00  1.29           H  
ATOM    399 1HG2 THR A  27       7.758  15.306   7.200  1.00  1.29           H  
ATOM    400 2HG2 THR A  27       6.481  14.950   6.028  1.00  1.29           H  
ATOM    401 3HG2 THR A  27       7.740  16.138   5.628  1.00  1.29           H  
ATOM    402  N   ILE A  28       4.726  15.958   4.187  1.00  1.43           N  
ATOM    403  CA  ILE A  28       3.907  14.944   3.552  1.00  1.43           C  
ATOM    404  C   ILE A  28       4.614  13.588   3.428  1.00  1.43           C  
ATOM    405  O   ILE A  28       3.961  12.548   3.327  1.00  1.43           O  
ATOM    406  CB  ILE A  28       3.396  15.462   2.215  1.00  1.43           C  
ATOM    407  CG1 ILE A  28       2.229  14.607   1.746  1.00  1.43           C  
ATOM    408  CG2 ILE A  28       4.514  15.600   1.182  1.00  1.43           C  
ATOM    409  CD1 ILE A  28       1.012  14.751   2.601  1.00  1.43           C  
ATOM    410  H   ILE A  28       5.546  16.322   3.705  1.00  1.43           H  
ATOM    411  HA  ILE A  28       3.031  14.785   4.177  1.00  1.43           H  
ATOM    412  HB  ILE A  28       2.988  16.433   2.387  1.00  1.43           H  
ATOM    413 1HG1 ILE A  28       1.978  14.871   0.721  1.00  1.43           H  
ATOM    414 2HG1 ILE A  28       2.500  13.570   1.793  1.00  1.43           H  
ATOM    415 1HG2 ILE A  28       4.114  16.012   0.256  1.00  1.43           H  
ATOM    416 2HG2 ILE A  28       5.264  16.269   1.569  1.00  1.43           H  
ATOM    417 3HG2 ILE A  28       4.967  14.646   0.977  1.00  1.43           H  
ATOM    418 1HD1 ILE A  28       0.221  14.106   2.218  1.00  1.43           H  
ATOM    419 2HD1 ILE A  28       1.254  14.461   3.626  1.00  1.43           H  
ATOM    420 3HD1 ILE A  28       0.677  15.781   2.587  1.00  1.43           H  
ATOM    421  N   GLY A  29       5.944  13.594   3.468  1.00  1.53           N  
ATOM    422  CA  GLY A  29       6.710  12.349   3.360  1.00  1.53           C  
ATOM    423  C   GLY A  29       8.189  12.570   3.661  1.00  1.53           C  
ATOM    424  O   GLY A  29       8.567  13.634   4.153  1.00  1.53           O  
ATOM    425  H   GLY A  29       6.427  14.489   3.524  1.00  1.53           H  
ATOM    426 1HA  GLY A  29       6.302  11.608   4.046  1.00  1.53           H  
ATOM    427 2HA  GLY A  29       6.601  11.946   2.353  1.00  1.53           H  
ATOM    428  N   ILE A  30       9.013  11.544   3.439  1.00  1.59           N  
ATOM    429  CA  ILE A  30      10.460  11.640   3.716  1.00  1.59           C  
ATOM    430  C   ILE A  30      11.292  11.362   2.466  1.00  1.59           C  
ATOM    431  O   ILE A  30      11.034  10.415   1.733  1.00  1.59           O  
ATOM    432  CB  ILE A  30      10.895  10.733   4.895  1.00  1.59           C  
ATOM    433  CG1 ILE A  30      10.123  11.123   6.182  1.00  1.59           C  
ATOM    434  CG2 ILE A  30      12.398  10.869   5.145  1.00  1.59           C  
ATOM    435  CD1 ILE A  30      10.450  12.536   6.688  1.00  1.59           C  
ATOM    436  H   ILE A  30       8.627  10.697   3.010  1.00  1.59           H  
ATOM    437  HA  ILE A  30      10.685  12.662   4.016  1.00  1.59           H  
ATOM    438  HB  ILE A  30      10.660   9.695   4.667  1.00  1.59           H  
ATOM    439 1HG1 ILE A  30       9.055  11.062   5.991  1.00  1.59           H  
ATOM    440 2HG1 ILE A  30      10.372  10.412   6.970  1.00  1.59           H  
ATOM    441 1HG2 ILE A  30      12.689  10.231   5.975  1.00  1.59           H  
ATOM    442 2HG2 ILE A  30      12.947  10.569   4.263  1.00  1.59           H  
ATOM    443 3HG2 ILE A  30      12.640  11.909   5.384  1.00  1.59           H  
ATOM    444 1HD1 ILE A  30       9.880  12.746   7.594  1.00  1.59           H  
ATOM    445 2HD1 ILE A  30      11.516  12.606   6.907  1.00  1.59           H  
ATOM    446 3HD1 ILE A  30      10.197  13.267   5.934  1.00  1.59           H  
ATOM    447  N   CYS A  31      12.276  12.212   2.232  1.00  1.59           N  
ATOM    448  CA  CYS A  31      13.175  12.162   1.087  1.00  1.59           C  
ATOM    449  C   CYS A  31      14.474  11.433   1.410  1.00  1.59           C  
ATOM    450  O   CYS A  31      14.678  10.991   2.543  1.00  1.59           O  
ATOM    451  CB  CYS A  31      13.471  13.558   0.631  1.00  1.59           C  
ATOM    452  SG  CYS A  31      12.078  14.426   0.022  1.00  1.59           S  
ATOM    453  H   CYS A  31      12.454  12.953   2.910  1.00  1.59           H  
ATOM    454  HA  CYS A  31      12.671  11.643   0.278  1.00  1.59           H  
ATOM    455 1HB  CYS A  31      13.808  14.098   1.474  1.00  1.59           H  
ATOM    456 2HB  CYS A  31      14.255  13.569  -0.103  1.00  1.59           H  
ATOM    457  N   ASN A  32      15.344  11.250   0.414  1.00  1.54           N  
ATOM    458  CA  ASN A  32      16.619  10.600   0.688  1.00  1.54           C  
ATOM    459  C   ASN A  32      17.416  11.402   1.720  1.00  1.54           C  
ATOM    460  O   ASN A  32      17.082  12.555   2.023  1.00  1.54           O  
ATOM    461  CB  ASN A  32      17.433  10.375  -0.568  1.00  1.54           C  
ATOM    462  CG  ASN A  32      16.876   9.277  -1.431  1.00  1.54           C  
ATOM    463  OD1 ASN A  32      15.858   8.642  -1.100  1.00  1.54           O  
ATOM    464  ND2 ASN A  32      17.537   9.020  -2.534  1.00  1.54           N  
ATOM    465  H   ASN A  32      15.161  11.617  -0.526  1.00  1.54           H  
ATOM    466  HA  ASN A  32      16.419   9.626   1.132  1.00  1.54           H  
ATOM    467 1HB  ASN A  32      17.458  11.296  -1.149  1.00  1.54           H  
ATOM    468 2HB  ASN A  32      18.463  10.131  -0.302  1.00  1.54           H  
ATOM    469 1HD2 ASN A  32      17.225   8.295  -3.149  1.00  1.54           H  
ATOM    470 2HD2 ASN A  32      18.356   9.549  -2.761  1.00  1.54           H  
ATOM    471  N   GLU A  33      18.419  10.754   2.328  1.00  1.43           N  
ATOM    472  CA  GLU A  33      19.350  11.342   3.317  1.00  1.43           C  
ATOM    473  C   GLU A  33      18.729  11.594   4.701  1.00  1.43           C  
ATOM    474  O   GLU A  33      19.320  11.242   5.721  1.00  1.43           O  
ATOM    475  CB  GLU A  33      19.992  12.645   2.803  1.00  1.43           C  
ATOM    476  CG  GLU A  33      20.918  12.459   1.596  1.00  1.43           C  
ATOM    477  CD  GLU A  33      21.607  13.741   1.148  1.00  1.43           C  
ATOM    478  OE1 GLU A  33      21.386  14.769   1.750  1.00  1.43           O  
ATOM    479  OE2 GLU A  33      22.346  13.685   0.195  1.00  1.43           O  
ATOM    480  H   GLU A  33      18.581   9.794   2.058  1.00  1.43           H  
ATOM    481  HA  GLU A  33      20.162  10.628   3.461  1.00  1.43           H  
ATOM    482 1HB  GLU A  33      19.247  13.382   2.548  1.00  1.43           H  
ATOM    483 2HB  GLU A  33      20.595  13.076   3.602  1.00  1.43           H  
ATOM    484 1HG  GLU A  33      21.678  11.722   1.849  1.00  1.43           H  
ATOM    485 2HG  GLU A  33      20.333  12.064   0.766  1.00  1.43           H  
ATOM    486  N   GLY A  34      17.540  12.182   4.730  1.00  1.29           N  
ATOM    487  CA  GLY A  34      16.871  12.559   5.956  1.00  1.29           C  
ATOM    488  C   GLY A  34      16.171  13.873   5.710  1.00  1.29           C  
ATOM    489  O   GLY A  34      15.663  14.522   6.636  1.00  1.29           O  
ATOM    490  H   GLY A  34      17.115  12.447   3.845  1.00  1.29           H  
ATOM    491 1HA  GLY A  34      16.148  11.793   6.237  1.00  1.29           H  
ATOM    492 2HA  GLY A  34      17.594  12.659   6.764  1.00  1.29           H  
ATOM    493  N   LYS A  35      16.169  14.274   4.437  1.00  1.14           N  
ATOM    494  CA  LYS A  35      15.484  15.500   4.017  1.00  1.14           C  
ATOM    495  C   LYS A  35      13.974  15.283   4.164  1.00  1.14           C  
ATOM    496  O   LYS A  35      13.485  14.160   4.040  1.00  1.14           O  
ATOM    497  CB  LYS A  35      15.824  15.849   2.574  1.00  1.14           C  
ATOM    498  CG  LYS A  35      17.242  16.237   2.300  1.00  1.14           C  
ATOM    499  CD  LYS A  35      17.420  16.560   0.820  1.00  1.14           C  
ATOM    500  CE  LYS A  35      18.893  16.686   0.458  1.00  1.14           C  
ATOM    501  NZ  LYS A  35      19.546  17.823   1.141  1.00  1.14           N  
ATOM    502  H   LYS A  35      16.623  13.679   3.733  1.00  1.14           H  
ATOM    503  HA  LYS A  35      15.779  16.327   4.666  1.00  1.14           H  
ATOM    504 1HB  LYS A  35      15.678  14.982   1.959  1.00  1.14           H  
ATOM    505 2HB  LYS A  35      15.163  16.641   2.216  1.00  1.14           H  
ATOM    506 1HG  LYS A  35      17.507  17.118   2.892  1.00  1.14           H  
ATOM    507 2HG  LYS A  35      17.907  15.418   2.571  1.00  1.14           H  
ATOM    508 1HD  LYS A  35      16.964  15.772   0.217  1.00  1.14           H  
ATOM    509 2HD  LYS A  35      16.920  17.505   0.599  1.00  1.14           H  
ATOM    510 1HE  LYS A  35      19.390  15.768   0.745  1.00  1.14           H  
ATOM    511 2HE  LYS A  35      18.991  16.817  -0.616  1.00  1.14           H  
ATOM    512 1HZ  LYS A  35      20.516  17.867   0.895  1.00  1.14           H  
ATOM    513 2HZ  LYS A  35      19.103  18.703   0.905  1.00  1.14           H  
ATOM    514 3HZ  LYS A  35      19.468  17.738   2.158  1.00  1.14           H  
ATOM    515  N   LYS A  36      13.226  16.336   4.462  1.00  1.00           N  
ATOM    516  CA  LYS A  36      11.778  16.180   4.615  1.00  1.00           C  
ATOM    517  C   LYS A  36      11.057  16.507   3.328  1.00  1.00           C  
ATOM    518  O   LYS A  36      11.444  17.446   2.636  1.00  1.00           O  
ATOM    519  CB  LYS A  36      11.248  17.072   5.751  1.00  1.00           C  
ATOM    520  CG  LYS A  36      11.401  16.456   7.148  1.00  1.00           C  
ATOM    521  CD  LYS A  36      12.866  16.424   7.575  1.00  1.00           C  
ATOM    522  CE  LYS A  36      13.098  15.598   8.832  1.00  1.00           C  
ATOM    523  NZ  LYS A  36      14.568  15.443   9.106  1.00  1.00           N  
ATOM    524  H   LYS A  36      13.665  17.254   4.543  1.00  1.00           H  
ATOM    525  HA  LYS A  36      11.559  15.142   4.863  1.00  1.00           H  
ATOM    526 1HB  LYS A  36      11.775  18.035   5.739  1.00  1.00           H  
ATOM    527 2HB  LYS A  36      10.190  17.277   5.583  1.00  1.00           H  
ATOM    528 1HG  LYS A  36      10.829  17.046   7.868  1.00  1.00           H  
ATOM    529 2HG  LYS A  36      11.009  15.442   7.140  1.00  1.00           H  
ATOM    530 1HD  LYS A  36      13.469  16.003   6.788  1.00  1.00           H  
ATOM    531 2HD  LYS A  36      13.212  17.445   7.754  1.00  1.00           H  
ATOM    532 1HE  LYS A  36      12.623  16.079   9.684  1.00  1.00           H  
ATOM    533 2HE  LYS A  36      12.660  14.609   8.692  1.00  1.00           H  
ATOM    534 1HZ  LYS A  36      14.711  14.882   9.930  1.00  1.00           H  
ATOM    535 2HZ  LYS A  36      15.014  14.982   8.280  1.00  1.00           H  
ATOM    536 3HZ  LYS A  36      14.986  16.352   9.239  1.00  1.00           H  
ATOM    537  N   CYS A  37      10.014  15.747   2.989  1.00  0.89           N  
ATOM    538  CA  CYS A  37       9.234  16.117   1.818  1.00  0.89           C  
ATOM    539  C   CYS A  37       8.116  17.004   2.265  1.00  0.89           C  
ATOM    540  O   CYS A  37       7.208  16.551   2.981  1.00  0.89           O  
ATOM    541  CB  CYS A  37       8.593  14.956   1.102  1.00  0.89           C  
ATOM    542  SG  CYS A  37       7.681  15.497  -0.330  1.00  0.89           S  
ATOM    543  H   CYS A  37       9.721  14.949   3.550  1.00  0.89           H  
ATOM    544  HA  CYS A  37       9.866  16.660   1.117  1.00  0.89           H  
ATOM    545 1HB  CYS A  37       9.323  14.211   0.822  1.00  0.89           H  
ATOM    546 2HB  CYS A  37       7.893  14.494   1.748  1.00  0.89           H  
ATOM    547  N   CYS A  38       8.159  18.238   1.824  1.00  0.82           N  
ATOM    548  CA  CYS A  38       7.193  19.220   2.217  1.00  0.82           C  
ATOM    549  C   CYS A  38       6.191  19.335   1.110  1.00  0.82           C  
ATOM    550  O   CYS A  38       6.515  19.070  -0.047  1.00  0.82           O  
ATOM    551  CB  CYS A  38       7.883  20.557   2.422  1.00  0.82           C  
ATOM    552  SG  CYS A  38       9.197  20.505   3.618  1.00  0.82           S  
ATOM    553  H   CYS A  38       8.921  18.514   1.208  1.00  0.82           H  
ATOM    554  HA  CYS A  38       6.685  18.902   3.122  1.00  0.82           H  
ATOM    555 1HB  CYS A  38       8.293  20.897   1.485  1.00  0.82           H  
ATOM    556 2HB  CYS A  38       7.150  21.298   2.744  1.00  0.82           H  
ATOM    557  N   ARG A  39       4.989  19.760   1.414  1.00  0.80           N  
ATOM    558  CA  ARG A  39       4.045  19.973   0.323  1.00  0.80           C  
ATOM    559  C   ARG A  39       4.431  21.263  -0.376  1.00  0.80           C  
ATOM    560  O   ARG A  39       5.374  21.934   0.036  1.00  0.80           O  
ATOM    561  CB  ARG A  39       2.593  20.081   0.766  1.00  0.80           C  
ATOM    562  CG  ARG A  39       2.015  18.856   1.401  1.00  0.80           C  
ATOM    563  CD  ARG A  39       0.555  19.005   1.681  1.00  0.80           C  
ATOM    564  NE  ARG A  39       0.262  20.035   2.667  1.00  0.80           N  
ATOM    565  CZ  ARG A  39      -0.995  20.446   2.976  1.00  0.80           C  
ATOM    566  NH1 ARG A  39      -2.023  19.895   2.361  1.00  0.80           N  
ATOM    567  NH2 ARG A  39      -1.215  21.391   3.881  1.00  0.80           N  
ATOM    568  H   ARG A  39       4.757  19.944   2.399  1.00  0.80           H  
ATOM    569  HA  ARG A  39       4.126  19.146  -0.384  1.00  0.80           H  
ATOM    570 1HB  ARG A  39       2.495  20.904   1.467  1.00  0.80           H  
ATOM    571 2HB  ARG A  39       1.969  20.322  -0.092  1.00  0.80           H  
ATOM    572 1HG  ARG A  39       2.161  17.999   0.744  1.00  0.80           H  
ATOM    573 2HG  ARG A  39       2.526  18.690   2.354  1.00  0.80           H  
ATOM    574 1HD  ARG A  39       0.040  19.265   0.760  1.00  0.80           H  
ATOM    575 2HD  ARG A  39       0.166  18.065   2.056  1.00  0.80           H  
ATOM    576  HE  ARG A  39       1.062  20.472   3.150  1.00  0.80           H  
ATOM    577 1HH1 ARG A  39      -1.869  19.177   1.668  1.00  0.80           H  
ATOM    578 2HH1 ARG A  39      -2.962  20.192   2.582  1.00  0.80           H  
ATOM    579 1HH2 ARG A  39      -0.449  21.834   4.373  1.00  0.80           H  
ATOM    580 2HH2 ARG A  39      -2.159  21.676   4.085  1.00  0.80           H  
ATOM    581  N   ARG A  40       3.785  21.551  -1.491  1.00  0.85           N  
ATOM    582  CA  ARG A  40       4.001  22.818  -2.172  1.00  0.85           C  
ATOM    583  C   ARG A  40       2.626  23.460  -2.383  1.00  0.85           C  
ATOM    584  O   ARG A  40       1.959  23.220  -3.392  1.00  0.85           O  
ATOM    585  CB  ARG A  40       4.715  22.609  -3.497  1.00  0.85           C  
ATOM    586  CG  ARG A  40       6.130  22.081  -3.442  1.00  0.85           C  
ATOM    587  CD  ARG A  40       6.699  21.920  -4.822  1.00  0.85           C  
ATOM    588  NE  ARG A  40       6.017  20.896  -5.591  1.00  0.85           N  
ATOM    589  CZ  ARG A  40       6.230  20.666  -6.900  1.00  0.85           C  
ATOM    590  NH1 ARG A  40       7.129  21.362  -7.563  1.00  0.85           N  
ATOM    591  NH2 ARG A  40       5.529  19.741  -7.514  1.00  0.85           N  
ATOM    592  H   ARG A  40       3.079  20.919  -1.839  1.00  0.85           H  
ATOM    593  HA  ARG A  40       4.601  23.476  -1.539  1.00  0.85           H  
ATOM    594 1HB  ARG A  40       4.153  21.886  -4.075  1.00  0.85           H  
ATOM    595 2HB  ARG A  40       4.737  23.544  -4.046  1.00  0.85           H  
ATOM    596 1HG  ARG A  40       6.755  22.781  -2.889  1.00  0.85           H  
ATOM    597 2HG  ARG A  40       6.143  21.123  -2.946  1.00  0.85           H  
ATOM    598 1HD  ARG A  40       6.589  22.858  -5.352  1.00  0.85           H  
ATOM    599 2HD  ARG A  40       7.735  21.660  -4.785  1.00  0.85           H  
ATOM    600  HE  ARG A  40       5.314  20.306  -5.116  1.00  0.85           H  
ATOM    601 1HH1 ARG A  40       7.680  22.057  -7.084  1.00  0.85           H  
ATOM    602 2HH1 ARG A  40       7.283  21.182  -8.543  1.00  0.85           H  
ATOM    603 1HH2 ARG A  40       4.835  19.226  -6.989  1.00  0.85           H  
ATOM    604 2HH2 ARG A  40       5.673  19.559  -8.493  1.00  0.85           H  
ATOM    605  N   TRP A  41       2.177  24.252  -1.401  1.00  0.97           N  
ATOM    606  CA  TRP A  41       0.800  24.794  -1.392  1.00  0.97           C  
ATOM    607  C   TRP A  41       0.376  25.549  -2.661  1.00  0.97           C  
ATOM    608  O   TRP A  41      -0.811  25.656  -2.967  1.00  0.97           O  
ATOM    609  CB  TRP A  41       0.570  25.729  -0.185  1.00  0.97           C  
ATOM    610  CG  TRP A  41       1.354  27.048  -0.188  1.00  0.97           C  
ATOM    611  CD1 TRP A  41       2.550  27.302   0.412  1.00  0.97           C  
ATOM    612  CD2 TRP A  41       0.973  28.285  -0.838  1.00  0.97           C  
ATOM    613  NE1 TRP A  41       2.933  28.603   0.182  1.00  0.97           N  
ATOM    614  CE2 TRP A  41       1.986  29.214  -0.582  1.00  0.97           C  
ATOM    615  CE3 TRP A  41      -0.127  28.671  -1.609  1.00  0.97           C  
ATOM    616  CZ2 TRP A  41       1.935  30.503  -1.069  1.00  0.97           C  
ATOM    617  CZ3 TRP A  41      -0.177  29.965  -2.100  1.00  0.97           C  
ATOM    618  CH2 TRP A  41       0.828  30.858  -1.837  1.00  0.97           C  
ATOM    619  H   TRP A  41       2.794  24.428  -0.592  1.00  0.97           H  
ATOM    620  HA  TRP A  41       0.124  23.948  -1.273  1.00  0.97           H  
ATOM    621 1HB  TRP A  41      -0.489  25.968  -0.114  1.00  0.97           H  
ATOM    622 2HB  TRP A  41       0.843  25.193   0.730  1.00  0.97           H  
ATOM    623  HD1 TRP A  41       3.116  26.597   0.992  1.00  0.97           H  
ATOM    624  HE1 TRP A  41       3.783  29.029   0.524  1.00  0.97           H  
ATOM    625  HE3 TRP A  41      -0.928  27.963  -1.822  1.00  0.97           H  
ATOM    626  HZ2 TRP A  41       2.725  31.228  -0.870  1.00  0.97           H  
ATOM    627  HZ3 TRP A  41      -1.038  30.255  -2.702  1.00  0.97           H  
ATOM    628  HH2 TRP A  41       0.757  31.868  -2.239  1.00  0.97           H  
ATOM    629  N   TRP A  42       1.348  26.078  -3.378  1.00  1.18           N  
ATOM    630  CA  TRP A  42       1.159  26.886  -4.573  1.00  1.18           C  
ATOM    631  C   TRP A  42       1.072  26.116  -5.899  1.00  1.18           C  
ATOM    632  O   TRP A  42       0.902  26.726  -6.957  1.00  1.18           O  
ATOM    633  CB  TRP A  42       2.280  27.912  -4.582  1.00  1.18           C  
ATOM    634  CG  TRP A  42       3.614  27.279  -4.368  1.00  1.18           C  
ATOM    635  CD1 TRP A  42       4.209  27.083  -3.164  1.00  1.18           C  
ATOM    636  CD2 TRP A  42       4.560  26.822  -5.359  1.00  1.18           C  
ATOM    637  NE1 TRP A  42       5.438  26.504  -3.329  1.00  1.18           N  
ATOM    638  CE2 TRP A  42       5.674  26.343  -4.666  1.00  1.18           C  
ATOM    639  CE3 TRP A  42       4.560  26.793  -6.751  1.00  1.18           C  
ATOM    640  CZ2 TRP A  42       6.776  25.828  -5.317  1.00  1.18           C  
ATOM    641  CZ3 TRP A  42       5.673  26.284  -7.407  1.00  1.18           C  
ATOM    642  CH2 TRP A  42       6.750  25.811  -6.707  1.00  1.18           C  
ATOM    643  H   TRP A  42       2.289  25.919  -3.052  1.00  1.18           H  
ATOM    644  HA  TRP A  42       0.221  27.426  -4.450  1.00  1.18           H  
ATOM    645 1HB  TRP A  42       2.289  28.437  -5.535  1.00  1.18           H  
ATOM    646 2HB  TRP A  42       2.116  28.645  -3.799  1.00  1.18           H  
ATOM    647  HD1 TRP A  42       3.768  27.336  -2.209  1.00  1.18           H  
ATOM    648  HE1 TRP A  42       6.068  26.255  -2.579  1.00  1.18           H  
ATOM    649  HE3 TRP A  42       3.705  27.165  -7.312  1.00  1.18           H  
ATOM    650  HZ2 TRP A  42       7.646  25.455  -4.777  1.00  1.18           H  
ATOM    651  HZ3 TRP A  42       5.666  26.266  -8.497  1.00  1.18           H  
ATOM    652  HH2 TRP A  42       7.606  25.417  -7.254  1.00  1.18           H  
ATOM    653  N   ILE A  43       1.192  24.789  -5.868  1.00  1.50           N  
ATOM    654  CA  ILE A  43       1.110  24.031  -7.118  1.00  1.50           C  
ATOM    655  C   ILE A  43      -0.307  23.892  -7.628  1.00  1.50           C  
ATOM    656  O   ILE A  43      -1.203  23.433  -6.918  1.00  1.50           O  
ATOM    657  CB  ILE A  43       1.691  22.617  -6.961  1.00  1.50           C  
ATOM    658  CG1 ILE A  43       3.102  22.728  -6.588  1.00  1.50           C  
ATOM    659  CG2 ILE A  43       1.526  21.803  -8.245  1.00  1.50           C  
ATOM    660  CD1 ILE A  43       3.937  23.384  -7.613  1.00  1.50           C  
ATOM    661  H   ILE A  43       1.340  24.304  -4.980  1.00  1.50           H  
ATOM    662  HA  ILE A  43       1.689  24.559  -7.873  1.00  1.50           H  
ATOM    663  HB  ILE A  43       1.179  22.106  -6.145  1.00  1.50           H  
ATOM    664 1HG1 ILE A  43       3.156  23.323  -5.696  1.00  1.50           H  
ATOM    665 2HG1 ILE A  43       3.488  21.741  -6.383  1.00  1.50           H  
ATOM    666 1HG2 ILE A  43       1.946  20.805  -8.102  1.00  1.50           H  
ATOM    667 2HG2 ILE A  43       0.472  21.708  -8.495  1.00  1.50           H  
ATOM    668 3HG2 ILE A  43       2.044  22.297  -9.064  1.00  1.50           H  
ATOM    669 1HD1 ILE A  43       4.958  23.451  -7.255  1.00  1.50           H  
ATOM    670 2HD1 ILE A  43       3.910  22.803  -8.533  1.00  1.50           H  
ATOM    671 3HD1 ILE A  43       3.545  24.374  -7.800  1.00  1.50           H  
ATOM    672  N   LEU A  44      -0.494  24.262  -8.886  1.00  1.95           N  
ATOM    673  CA  LEU A  44      -1.792  24.154  -9.518  1.00  1.95           C  
ATOM    674  C   LEU A  44      -1.776  23.064 -10.580  1.00  1.95           C  
ATOM    675  O   LEU A  44      -1.250  23.257 -11.676  1.00  1.95           O  
ATOM    676  CB  LEU A  44      -2.177  25.495 -10.137  1.00  1.95           C  
ATOM    677  CG  LEU A  44      -2.177  26.688  -9.158  1.00  1.95           C  
ATOM    678  CD1 LEU A  44      -2.499  27.958  -9.917  1.00  1.95           C  
ATOM    679  CD2 LEU A  44      -3.177  26.437  -8.045  1.00  1.95           C  
ATOM    680  H   LEU A  44       0.283  24.637  -9.407  1.00  1.95           H  
ATOM    681  HA  LEU A  44      -2.531  23.889  -8.765  1.00  1.95           H  
ATOM    682 1HB  LEU A  44      -1.481  25.721 -10.941  1.00  1.95           H  
ATOM    683 2HB  LEU A  44      -3.177  25.405 -10.561  1.00  1.95           H  
ATOM    684  HG  LEU A  44      -1.181  26.801  -8.724  1.00  1.95           H  
ATOM    685 1HD1 LEU A  44      -2.481  28.803  -9.229  1.00  1.95           H  
ATOM    686 2HD1 LEU A  44      -1.754  28.111 -10.698  1.00  1.95           H  
ATOM    687 3HD1 LEU A  44      -3.486  27.873 -10.366  1.00  1.95           H  
ATOM    688 1HD2 LEU A  44      -3.165  27.277  -7.351  1.00  1.95           H  
ATOM    689 2HD2 LEU A  44      -4.174  26.329  -8.468  1.00  1.95           H  
ATOM    690 3HD2 LEU A  44      -2.908  25.525  -7.510  1.00  1.95           H  
ATOM    691  N   GLU A  45      -2.327  21.912 -10.239  1.00  2.54           N  
ATOM    692  CA  GLU A  45      -2.343  20.780 -11.152  1.00  2.54           C  
ATOM    693  C   GLU A  45      -3.417  21.040 -12.207  1.00  2.54           C  
ATOM    694  O   GLU A  45      -4.322  21.836 -11.948  1.00  2.54           O  
ATOM    695  CB  GLU A  45      -2.619  19.482 -10.383  1.00  2.54           C  
ATOM    696  CG  GLU A  45      -1.517  19.066  -9.412  1.00  2.54           C  
ATOM    697  CD  GLU A  45      -0.256  18.580 -10.110  1.00  2.54           C  
ATOM    698  OE1 GLU A  45      -0.359  17.739 -10.980  1.00  2.54           O  
ATOM    699  OE2 GLU A  45       0.808  19.018  -9.753  1.00  2.54           O  
ATOM    700  H   GLU A  45      -2.738  21.821  -9.320  1.00  2.54           H  
ATOM    701  HA  GLU A  45      -1.364  20.712 -11.611  1.00  2.54           H  
ATOM    702 1HB  GLU A  45      -3.534  19.603  -9.802  1.00  2.54           H  
ATOM    703 2HB  GLU A  45      -2.789  18.661 -11.070  1.00  2.54           H  
ATOM    704 1HG  GLU A  45      -1.265  19.921  -8.786  1.00  2.54           H  
ATOM    705 2HG  GLU A  45      -1.895  18.276  -8.766  1.00  2.54           H  
ATOM    706  N   PRO A  46      -3.350  20.425 -13.398  1.00  3.25           N  
ATOM    707  CA  PRO A  46      -4.374  20.518 -14.420  1.00  3.25           C  
ATOM    708  C   PRO A  46      -5.713  20.141 -13.816  1.00  3.25           C  
ATOM    709  O   PRO A  46      -5.799  19.192 -13.034  1.00  3.25           O  
ATOM    710  CB  PRO A  46      -3.900  19.493 -15.456  1.00  3.25           C  
ATOM    711  CG  PRO A  46      -2.393  19.461 -15.288  1.00  3.25           C  
ATOM    712  CD  PRO A  46      -2.164  19.624 -13.795  1.00  3.25           C  
ATOM    713  HA  PRO A  46      -4.395  21.539 -14.830  1.00  3.25           H  
ATOM    714 1HB  PRO A  46      -4.374  18.518 -15.262  1.00  3.25           H  
ATOM    715 2HB  PRO A  46      -4.211  19.804 -16.463  1.00  3.25           H  
ATOM    716 1HG  PRO A  46      -1.985  18.515 -15.677  1.00  3.25           H  
ATOM    717 2HG  PRO A  46      -1.931  20.270 -15.875  1.00  3.25           H  
ATOM    718 1HD  PRO A  46      -2.143  18.648 -13.289  1.00  3.25           H  
ATOM    719 2HD  PRO A  46      -1.232  20.184 -13.664  1.00  3.25           H  
ATOM    720  N   TYR A  47      -6.757  20.866 -14.195  1.00  4.05           N  
ATOM    721  CA  TYR A  47      -8.076  20.617 -13.636  1.00  4.05           C  
ATOM    722  C   TYR A  47      -9.076  20.235 -14.737  1.00  4.05           C  
ATOM    723  O   TYR A  47      -9.499  21.101 -15.510  1.00  4.05           O  
ATOM    724  CB  TYR A  47      -8.553  21.846 -12.869  1.00  4.05           C  
ATOM    725  CG  TYR A  47      -9.845  21.619 -12.130  1.00  4.05           C  
ATOM    726  CD1 TYR A  47      -9.864  20.729 -11.072  1.00  4.05           C  
ATOM    727  CD2 TYR A  47     -10.995  22.303 -12.480  1.00  4.05           C  
ATOM    728  CE1 TYR A  47     -11.027  20.513 -10.369  1.00  4.05           C  
ATOM    729  CE2 TYR A  47     -12.161  22.092 -11.769  1.00  4.05           C  
ATOM    730  CZ  TYR A  47     -12.179  21.198 -10.720  1.00  4.05           C  
ATOM    731  OH  TYR A  47     -13.340  20.985 -10.012  1.00  4.05           O  
ATOM    732  H   TYR A  47      -6.624  21.622 -14.851  1.00  4.05           H  
ATOM    733  HA  TYR A  47      -7.985  19.835 -12.900  1.00  4.05           H  
ATOM    734 1HB  TYR A  47      -7.789  22.142 -12.145  1.00  4.05           H  
ATOM    735 2HB  TYR A  47      -8.694  22.679 -13.559  1.00  4.05           H  
ATOM    736  HD1 TYR A  47      -8.951  20.195 -10.797  1.00  4.05           H  
ATOM    737  HD2 TYR A  47     -10.980  23.012 -13.308  1.00  4.05           H  
ATOM    738  HE1 TYR A  47     -11.038  19.809  -9.536  1.00  4.05           H  
ATOM    739  HE2 TYR A  47     -13.067  22.634 -12.038  1.00  4.05           H  
ATOM    740  HH  TYR A  47     -13.167  20.376  -9.289  1.00  4.05           H  
ATOM    741  N   PRO A  48      -9.517  18.954 -14.807  1.00  4.92           N  
ATOM    742  CA  PRO A  48     -10.400  18.392 -15.825  1.00  4.92           C  
ATOM    743  C   PRO A  48     -11.621  19.250 -16.105  1.00  4.92           C  
ATOM    744  O   PRO A  48     -12.097  19.278 -17.237  1.00  4.92           O  
ATOM    745  CB  PRO A  48     -10.802  17.054 -15.204  1.00  4.92           C  
ATOM    746  CG  PRO A  48      -9.618  16.666 -14.362  1.00  4.92           C  
ATOM    747  CD  PRO A  48      -9.106  17.961 -13.781  1.00  4.92           C  
ATOM    748  HA  PRO A  48      -9.824  18.235 -16.751  1.00  4.92           H  
ATOM    749 1HB  PRO A  48     -11.728  17.178 -14.618  1.00  4.92           H  
ATOM    750 2HB  PRO A  48     -11.023  16.325 -15.996  1.00  4.92           H  
ATOM    751 1HG  PRO A  48      -9.923  15.944 -13.590  1.00  4.92           H  
ATOM    752 2HG  PRO A  48      -8.863  16.160 -14.985  1.00  4.92           H  
ATOM    753 1HD  PRO A  48      -9.578  18.165 -12.809  1.00  4.92           H  
ATOM    754 2HD  PRO A  48      -8.008  17.875 -13.719  1.00  4.92           H  
ATOM    755  N   THR A  49     -12.093  19.949 -15.065  1.00  5.97           N  
ATOM    756  CA  THR A  49     -13.237  20.844 -15.107  1.00  5.97           C  
ATOM    757  C   THR A  49     -14.551  20.081 -15.344  1.00  5.97           C  
ATOM    758  O   THR A  49     -14.666  19.334 -16.310  1.00  5.97           O  
ATOM    759  CB  THR A  49     -13.005  21.934 -16.178  1.00  5.97           C  
ATOM    760  OG1 THR A  49     -11.783  22.655 -15.859  1.00  5.97           O  
ATOM    761  CG2 THR A  49     -14.170  22.913 -16.207  1.00  5.97           C  
ATOM    762  H   THR A  49     -11.618  19.859 -14.182  1.00  5.97           H  
ATOM    763  HA  THR A  49     -13.270  21.345 -14.158  1.00  5.97           H  
ATOM    764  HB  THR A  49     -12.920  21.492 -17.159  1.00  5.97           H  
ATOM    765  HG1 THR A  49     -11.000  22.028 -15.837  1.00  5.97           H  
ATOM    766 1HG2 THR A  49     -13.983  23.672 -16.965  1.00  5.97           H  
ATOM    767 2HG2 THR A  49     -15.092  22.377 -16.448  1.00  5.97           H  
ATOM    768 3HG2 THR A  49     -14.272  23.392 -15.241  1.00  5.97           H  
ATOM    769  N   PRO A  50     -15.564  20.206 -14.464  1.00  7.34           N  
ATOM    770  CA  PRO A  50     -16.813  19.487 -14.576  1.00  7.34           C  
ATOM    771  C   PRO A  50     -17.589  19.937 -15.796  1.00  7.34           C  
ATOM    772  O   PRO A  50     -17.508  21.092 -16.216  1.00  7.34           O  
ATOM    773  CB  PRO A  50     -17.538  19.854 -13.274  1.00  7.34           C  
ATOM    774  CG  PRO A  50     -16.926  21.168 -12.839  1.00  7.34           C  
ATOM    775  CD  PRO A  50     -15.486  21.109 -13.294  1.00  7.34           C  
ATOM    776  HA  PRO A  50     -16.609  18.410 -14.624  1.00  7.34           H  
ATOM    777 1HB  PRO A  50     -18.618  19.933 -13.464  1.00  7.34           H  
ATOM    778 2HB  PRO A  50     -17.401  19.055 -12.531  1.00  7.34           H  
ATOM    779 1HG  PRO A  50     -17.475  22.005 -13.296  1.00  7.34           H  
ATOM    780 2HG  PRO A  50     -17.021  21.287 -11.748  1.00  7.34           H  
ATOM    781 1HD  PRO A  50     -15.196  22.121 -13.566  1.00  7.34           H  
ATOM    782 2HD  PRO A  50     -14.850  20.678 -12.502  1.00  7.34           H  
ATOM    783  N   VAL A  51     -18.362  19.012 -16.339  1.00  9.19           N  
ATOM    784  CA  VAL A  51     -19.195  19.266 -17.498  1.00  9.19           C  
ATOM    785  C   VAL A  51     -20.678  19.249 -17.109  1.00  9.19           C  
ATOM    786  O   VAL A  51     -21.117  18.295 -16.469  1.00  9.19           O  
ATOM    787  CB  VAL A  51     -18.914  18.203 -18.568  1.00  9.19           C  
ATOM    788  CG1 VAL A  51     -19.813  18.420 -19.769  1.00  9.19           C  
ATOM    789  CG2 VAL A  51     -17.446  18.290 -18.966  1.00  9.19           C  
ATOM    790  H   VAL A  51     -18.368  18.087 -15.934  1.00  9.19           H  
ATOM    791  HA  VAL A  51     -18.890  20.213 -17.920  1.00  9.19           H  
ATOM    792  HB  VAL A  51     -19.130  17.213 -18.164  1.00  9.19           H  
ATOM    793 1HG1 VAL A  51     -19.613  17.659 -20.523  1.00  9.19           H  
ATOM    794 2HG1 VAL A  51     -20.851  18.351 -19.455  1.00  9.19           H  
ATOM    795 3HG1 VAL A  51     -19.625  19.405 -20.192  1.00  9.19           H  
ATOM    796 1HG2 VAL A  51     -17.228  17.537 -19.721  1.00  9.19           H  
ATOM    797 2HG2 VAL A  51     -17.239  19.282 -19.371  1.00  9.19           H  
ATOM    798 3HG2 VAL A  51     -16.812  18.119 -18.093  1.00  9.19           H  
ATOM    799  N   PRO A  52     -21.464  20.292 -17.426  1.00 11.58           N  
ATOM    800  CA  PRO A  52     -22.887  20.378 -17.148  1.00 11.58           C  
ATOM    801  C   PRO A  52     -23.628  19.212 -17.774  1.00 11.58           C  
ATOM    802  O   PRO A  52     -23.307  18.777 -18.878  1.00 11.58           O  
ATOM    803  CB  PRO A  52     -23.286  21.698 -17.817  1.00 11.58           C  
ATOM    804  CG  PRO A  52     -22.024  22.519 -17.829  1.00 11.58           C  
ATOM    805  CD  PRO A  52     -20.903  21.522 -18.036  1.00 11.58           C  
ATOM    806  HA  PRO A  52     -23.049  20.410 -16.060  1.00 11.58           H  
ATOM    807 1HB  PRO A  52     -23.678  21.501 -18.826  1.00 11.58           H  
ATOM    808 2HB  PRO A  52     -24.097  22.176 -17.249  1.00 11.58           H  
ATOM    809 1HG  PRO A  52     -22.072  23.274 -18.630  1.00 11.58           H  
ATOM    810 2HG  PRO A  52     -21.924  23.069 -16.883  1.00 11.58           H  
ATOM    811 1HD  PRO A  52     -20.687  21.379 -19.103  1.00 11.58           H  
ATOM    812 2HD  PRO A  52     -20.040  21.904 -17.465  1.00 11.58           H  
ATOM    813  N   LYS A  53     -24.689  18.756 -17.117  1.00 14.48           N  
ATOM    814  CA  LYS A  53     -25.481  17.642 -17.642  1.00 14.48           C  
ATOM    815  C   LYS A  53     -26.082  17.971 -19.009  1.00 14.48           C  
ATOM    816  O   LYS A  53     -26.285  17.085 -19.838  1.00 14.48           O  
ATOM    817  CB  LYS A  53     -26.586  17.272 -16.655  1.00 14.48           C  
ATOM    818  CG  LYS A  53     -26.075  16.620 -15.372  1.00 14.48           C  
ATOM    819  CD  LYS A  53     -27.215  16.285 -14.416  1.00 14.48           C  
ATOM    820  CE  LYS A  53     -26.692  15.642 -13.137  1.00 14.48           C  
ATOM    821  NZ  LYS A  53     -27.789  15.343 -12.177  1.00 14.48           N  
ATOM    822  H   LYS A  53     -24.928  19.153 -16.220  1.00 14.48           H  
ATOM    823  HA  LYS A  53     -24.824  16.781 -17.764  1.00 14.48           H  
ATOM    824 1HB  LYS A  53     -27.148  18.166 -16.382  1.00 14.48           H  
ATOM    825 2HB  LYS A  53     -27.282  16.581 -17.131  1.00 14.48           H  
ATOM    826 1HG  LYS A  53     -25.543  15.703 -15.624  1.00 14.48           H  
ATOM    827 2HG  LYS A  53     -25.380  17.296 -14.875  1.00 14.48           H  
ATOM    828 1HD  LYS A  53     -27.760  17.194 -14.161  1.00 14.48           H  
ATOM    829 2HD  LYS A  53     -27.905  15.594 -14.901  1.00 14.48           H  
ATOM    830 1HE  LYS A  53     -26.179  14.715 -13.387  1.00 14.48           H  
ATOM    831 2HE  LYS A  53     -25.984  16.321 -12.662  1.00 14.48           H  
ATOM    832 1HZ  LYS A  53     -27.401  14.921 -11.345  1.00 14.48           H  
ATOM    833 2HZ  LYS A  53     -28.263  16.200 -11.929  1.00 14.48           H  
ATOM    834 3HZ  LYS A  53     -28.445  14.706 -12.603  1.00 14.48           H  
ATOM    835  N   GLY A  54     -26.316  19.257 -19.263  1.00 17.67           N  
ATOM    836  CA  GLY A  54     -26.888  19.732 -20.518  1.00 17.67           C  
ATOM    837  C   GLY A  54     -25.961  19.517 -21.721  1.00 17.67           C  
ATOM    838  O   GLY A  54     -26.382  19.689 -22.866  1.00 17.67           O  
ATOM    839  H   GLY A  54     -26.098  19.930 -18.544  1.00 17.67           H  
ATOM    840 1HA  GLY A  54     -27.833  19.220 -20.694  1.00 17.67           H  
ATOM    841 2HA  GLY A  54     -27.117  20.793 -20.426  1.00 17.67           H  
ATOM    842  N   LYS A  55     -24.693  19.182 -21.463  1.00 20.70           N  
ATOM    843  CA  LYS A  55     -23.720  18.925 -22.512  1.00 20.70           C  
ATOM    844  C   LYS A  55     -23.422  17.428 -22.647  1.00 20.70           C  
ATOM    845  O   LYS A  55     -22.518  17.035 -23.390  1.00 20.70           O  
ATOM    846  CB  LYS A  55     -22.427  19.683 -22.224  1.00 20.70           C  
ATOM    847  CG  LYS A  55     -22.582  21.198 -22.132  1.00 20.70           C  
ATOM    848  CD  LYS A  55     -23.030  21.796 -23.461  1.00 20.70           C  
ATOM    849  CE  LYS A  55     -23.090  23.319 -23.399  1.00 20.70           C  
ATOM    850  NZ  LYS A  55     -23.568  23.908 -24.684  1.00 20.70           N  
ATOM    851  H   LYS A  55     -24.380  19.068 -20.500  1.00 20.70           H  
ATOM    852  HA  LYS A  55     -24.129  19.270 -23.460  1.00 20.70           H  
ATOM    853 1HB  LYS A  55     -22.040  19.347 -21.272  1.00 20.70           H  
ATOM    854 2HB  LYS A  55     -21.685  19.453 -22.986  1.00 20.70           H  
ATOM    855 1HG  LYS A  55     -23.319  21.434 -21.365  1.00 20.70           H  
ATOM    856 2HG  LYS A  55     -21.630  21.641 -21.840  1.00 20.70           H  
ATOM    857 1HD  LYS A  55     -22.335  21.498 -24.247  1.00 20.70           H  
ATOM    858 2HD  LYS A  55     -24.022  21.412 -23.714  1.00 20.70           H  
ATOM    859 1HE  LYS A  55     -23.767  23.616 -22.600  1.00 20.70           H  
ATOM    860 2HE  LYS A  55     -22.095  23.707 -23.182  1.00 20.70           H  
ATOM    861 1HZ  LYS A  55     -23.596  24.914 -24.606  1.00 20.70           H  
ATOM    862 2HZ  LYS A  55     -22.940  23.645 -25.430  1.00 20.70           H  
ATOM    863 3HZ  LYS A  55     -24.496  23.558 -24.885  1.00 20.70           H  
ATOM    864  N   SER A  56     -24.155  16.590 -21.911  1.00 23.02           N  
ATOM    865  CA  SER A  56     -23.918  15.154 -21.940  1.00 23.02           C  
ATOM    866  C   SER A  56     -24.213  14.576 -23.336  1.00 23.02           C  
ATOM    867  O   SER A  56     -25.170  15.016 -23.976  1.00 23.02           O  
ATOM    868  CB  SER A  56     -24.802  14.474 -20.907  1.00 23.02           C  
ATOM    869  OG  SER A  56     -24.655  13.077 -20.940  1.00 23.02           O  
ATOM    870  H   SER A  56     -24.899  16.943 -21.307  1.00 23.02           H  
ATOM    871  HA  SER A  56     -22.883  14.998 -21.658  1.00 23.02           H  
ATOM    872 1HB  SER A  56     -24.557  14.850 -19.913  1.00 23.02           H  
ATOM    873 2HB  SER A  56     -25.841  14.736 -21.102  1.00 23.02           H  
ATOM    874  HG  SER A  56     -24.789  12.809 -21.875  1.00 23.02           H  
ATOM    875  N   PRO A  57     -23.406  13.624 -23.840  1.00 24.31           N  
ATOM    876  CA  PRO A  57     -23.613  12.917 -25.089  1.00 24.31           C  
ATOM    877  C   PRO A  57     -24.551  11.740 -24.873  1.00 24.31           C  
ATOM    878  O   PRO A  57     -25.089  11.187 -25.832  1.00 24.31           O  
ATOM    879  OXT PRO A  57     -24.510  11.166 -23.786  1.00 24.31           O  
ATOM    880  CB  PRO A  57     -22.199  12.452 -25.450  1.00 24.31           C  
ATOM    881  CG  PRO A  57     -21.505  12.257 -24.110  1.00 24.31           C  
ATOM    882  CD  PRO A  57     -22.119  13.302 -23.177  1.00 24.31           C  
ATOM    883  HA  PRO A  57     -24.016  13.612 -25.841  1.00 24.31           H  
ATOM    884 1HB  PRO A  57     -22.248  11.527 -26.043  1.00 24.31           H  
ATOM    885 2HB  PRO A  57     -21.705  13.210 -26.078  1.00 24.31           H  
ATOM    886 1HG  PRO A  57     -21.659  11.229 -23.751  1.00 24.31           H  
ATOM    887 2HG  PRO A  57     -20.417  12.389 -24.228  1.00 24.31           H  
ATOM    888 1HD  PRO A  57     -22.278  12.862 -22.181  1.00 24.31           H  
ATOM    889 2HD  PRO A  57     -21.463  14.191 -23.153  1.00 24.31           H  
ENDMDL

REMARK ID 637083 DOMAINID 630803 MODEL 2 Hom_A_AP02927
MODEL     2
ATOM      1  N   GLY A   1       1.354   0.138   1.602  1.00  6.97           N  
ATOM      2  CA  GLY A   1       0.928   0.959   0.471  1.00  6.97           C  
ATOM      3  C   GLY A   1       1.318   2.413   0.681  1.00  6.97           C  
ATOM      4  O   GLY A   1       0.590   3.332   0.301  1.00  6.97           O  
ATOM      5  H   GLY A   1       0.712  -0.005   2.368  1.00  6.97           H  
ATOM      6 1HA  GLY A   1       1.386   0.586  -0.445  1.00  6.97           H  
ATOM      7 2HA  GLY A   1      -0.151   0.879   0.348  1.00  6.97           H  
ATOM      8  N   VAL A   2       2.480   2.614   1.282  1.00  6.44           N  
ATOM      9  CA  VAL A   2       2.994   3.954   1.527  1.00  6.44           C  
ATOM     10  C   VAL A   2       3.687   4.504   0.295  1.00  6.44           C  
ATOM     11  O   VAL A   2       4.596   3.877  -0.252  1.00  6.44           O  
ATOM     12  CB  VAL A   2       3.978   3.948   2.708  1.00  6.44           C  
ATOM     13  CG1 VAL A   2       4.577   5.335   2.896  1.00  6.44           C  
ATOM     14  CG2 VAL A   2       3.246   3.507   3.966  1.00  6.44           C  
ATOM     15  H   VAL A   2       3.011   1.804   1.574  1.00  6.44           H  
ATOM     16  HA  VAL A   2       2.156   4.605   1.775  1.00  6.44           H  
ATOM     17  HB  VAL A   2       4.792   3.258   2.493  1.00  6.44           H  
ATOM     18 1HG1 VAL A   2       5.278   5.319   3.729  1.00  6.44           H  
ATOM     19 2HG1 VAL A   2       5.103   5.634   1.988  1.00  6.44           H  
ATOM     20 3HG1 VAL A   2       3.783   6.051   3.105  1.00  6.44           H  
ATOM     21 1HG2 VAL A   2       3.941   3.493   4.806  1.00  6.44           H  
ATOM     22 2HG2 VAL A   2       2.435   4.206   4.178  1.00  6.44           H  
ATOM     23 3HG2 VAL A   2       2.834   2.508   3.819  1.00  6.44           H  
ATOM     24  N   ILE A   3       3.244   5.669  -0.145  1.00  5.76           N  
ATOM     25  CA  ILE A   3       3.785   6.312  -1.327  1.00  5.76           C  
ATOM     26  C   ILE A   3       4.352   7.727  -1.046  1.00  5.76           C  
ATOM     27  O   ILE A   3       4.014   8.315  -0.020  1.00  5.76           O  
ATOM     28  CB  ILE A   3       2.666   6.302  -2.390  1.00  5.76           C  
ATOM     29  CG1 ILE A   3       1.381   6.891  -1.796  1.00  5.76           C  
ATOM     30  CG2 ILE A   3       2.426   4.894  -2.900  1.00  5.76           C  
ATOM     31  CD1 ILE A   3       1.313   8.347  -1.765  1.00  5.76           C  
ATOM     32  H   ILE A   3       2.488   6.114   0.360  1.00  5.76           H  
ATOM     33  HA  ILE A   3       4.577   5.665  -1.682  1.00  5.76           H  
ATOM     34  HB  ILE A   3       2.939   6.923  -3.219  1.00  5.76           H  
ATOM     35 1HG1 ILE A   3       0.543   6.530  -2.389  1.00  5.76           H  
ATOM     36 2HG1 ILE A   3       1.264   6.519  -0.776  1.00  5.76           H  
ATOM     37 1HG2 ILE A   3       1.644   4.912  -3.656  1.00  5.76           H  
ATOM     38 2HG2 ILE A   3       3.346   4.508  -3.341  1.00  5.76           H  
ATOM     39 3HG2 ILE A   3       2.119   4.247  -2.080  1.00  5.76           H  
ATOM     40 1HD1 ILE A   3       0.359   8.663  -1.335  1.00  5.76           H  
ATOM     41 2HD1 ILE A   3       2.122   8.712  -1.145  1.00  5.76           H  
ATOM     42 3HD1 ILE A   3       1.399   8.739  -2.764  1.00  5.76           H  
ATOM     43  N   PRO A   4       5.177   8.315  -1.964  1.00  4.91           N  
ATOM     44  CA  PRO A   4       5.762   9.668  -1.923  1.00  4.91           C  
ATOM     45  C   PRO A   4       4.782  10.843  -1.867  1.00  4.91           C  
ATOM     46  O   PRO A   4       5.161  11.976  -1.555  1.00  4.91           O  
ATOM     47  CB  PRO A   4       6.539   9.730  -3.235  1.00  4.91           C  
ATOM     48  CG  PRO A   4       6.861   8.310  -3.580  1.00  4.91           C  
ATOM     49  CD  PRO A   4       5.677   7.515  -3.129  1.00  4.91           C  
ATOM     50  HA  PRO A   4       6.452   9.720  -1.071  1.00  4.91           H  
ATOM     51 1HB  PRO A   4       5.913  10.210  -3.994  1.00  4.91           H  
ATOM     52 2HB  PRO A   4       7.433  10.357  -3.112  1.00  4.91           H  
ATOM     53 1HG  PRO A   4       7.034   8.220  -4.663  1.00  4.91           H  
ATOM     54 2HG  PRO A   4       7.792   8.002  -3.083  1.00  4.91           H  
ATOM     55 1HD  PRO A   4       4.947   7.460  -3.942  1.00  4.91           H  
ATOM     56 2HD  PRO A   4       6.062   6.539  -2.841  1.00  4.91           H  
ATOM     57  N   GLY A   5       3.553  10.614  -2.275  1.00  3.97           N  
ATOM     58  CA  GLY A   5       2.510  11.635  -2.260  1.00  3.97           C  
ATOM     59  C   GLY A   5       2.597  12.642  -3.394  1.00  3.97           C  
ATOM     60  O   GLY A   5       1.763  12.659  -4.296  1.00  3.97           O  
ATOM     61  H   GLY A   5       3.296   9.680  -2.550  1.00  3.97           H  
ATOM     62 1HA  GLY A   5       1.541  11.146  -2.306  1.00  3.97           H  
ATOM     63 2HA  GLY A   5       2.539  12.162  -1.305  1.00  3.97           H  
ATOM     64  N   GLN A   6       3.641  13.457  -3.393  1.00  3.08           N  
ATOM     65  CA  GLN A   6       3.721  14.486  -4.428  1.00  3.08           C  
ATOM     66  C   GLN A   6       4.114  13.862  -5.755  1.00  3.08           C  
ATOM     67  O   GLN A   6       3.454  14.064  -6.776  1.00  3.08           O  
ATOM     68  CB  GLN A   6       4.756  15.538  -4.047  1.00  3.08           C  
ATOM     69  CG  GLN A   6       4.436  16.304  -2.778  1.00  3.08           C  
ATOM     70  CD  GLN A   6       3.190  17.166  -2.851  1.00  3.08           C  
ATOM     71  OE1 GLN A   6       2.227  16.954  -2.105  1.00  3.08           O  
ATOM     72  NE2 GLN A   6       3.198  18.149  -3.750  1.00  3.08           N  
ATOM     73  H   GLN A   6       4.334  13.358  -2.651  1.00  3.08           H  
ATOM     74  HA  GLN A   6       2.742  14.956  -4.538  1.00  3.08           H  
ATOM     75 1HB  GLN A   6       5.729  15.062  -3.918  1.00  3.08           H  
ATOM     76 2HB  GLN A   6       4.852  16.258  -4.859  1.00  3.08           H  
ATOM     77 1HG  GLN A   6       4.296  15.573  -1.986  1.00  3.08           H  
ATOM     78 2HG  GLN A   6       5.280  16.949  -2.538  1.00  3.08           H  
ATOM     79 1HE2 GLN A   6       2.405  18.753  -3.843  1.00  3.08           H  
ATOM     80 2HE2 GLN A   6       3.998  18.286  -4.335  1.00  3.08           H  
ATOM     81  N   LYS A   7       5.154  13.034  -5.730  1.00  2.34           N  
ATOM     82  CA  LYS A   7       5.603  12.401  -6.962  1.00  2.34           C  
ATOM     83  C   LYS A   7       4.561  11.421  -7.438  1.00  2.34           C  
ATOM     84  O   LYS A   7       4.387  11.217  -8.642  1.00  2.34           O  
ATOM     85  CB  LYS A   7       6.940  11.700  -6.776  1.00  2.34           C  
ATOM     86  CG  LYS A   7       8.123  12.633  -6.576  1.00  2.34           C  
ATOM     87  CD  LYS A   7       9.419  11.846  -6.403  1.00  2.34           C  
ATOM     88  CE  LYS A   7      10.610  12.773  -6.207  1.00  2.34           C  
ATOM     89  NZ  LYS A   7      11.877  12.014  -5.998  1.00  2.34           N  
ATOM     90  H   LYS A   7       5.650  12.876  -4.865  1.00  2.34           H  
ATOM     91  HA  LYS A   7       5.719  13.164  -7.727  1.00  2.34           H  
ATOM     92 1HB  LYS A   7       6.891  11.040  -5.923  1.00  2.34           H  
ATOM     93 2HB  LYS A   7       7.147  11.082  -7.649  1.00  2.34           H  
ATOM     94 1HG  LYS A   7       8.215  13.301  -7.434  1.00  2.34           H  
ATOM     95 2HG  LYS A   7       7.955  13.237  -5.684  1.00  2.34           H  
ATOM     96 1HD  LYS A   7       9.331  11.190  -5.535  1.00  2.34           H  
ATOM     97 2HD  LYS A   7       9.589  11.230  -7.286  1.00  2.34           H  
ATOM     98 1HE  LYS A   7      10.718  13.405  -7.087  1.00  2.34           H  
ATOM     99 2HE  LYS A   7      10.431  13.405  -5.338  1.00  2.34           H  
ATOM    100 1HZ  LYS A   7      12.642  12.663  -5.872  1.00  2.34           H  
ATOM    101 2HZ  LYS A   7      11.792  11.433  -5.177  1.00  2.34           H  
ATOM    102 3HZ  LYS A   7      12.061  11.433  -6.804  1.00  2.34           H  
ATOM    103  N   GLN A   8       3.868  10.794  -6.488  1.00  1.79           N  
ATOM    104  CA  GLN A   8       2.863   9.812  -6.831  1.00  1.79           C  
ATOM    105  C   GLN A   8       1.708  10.507  -7.532  1.00  1.79           C  
ATOM    106  O   GLN A   8       1.203  10.022  -8.540  1.00  1.79           O  
ATOM    107  CB  GLN A   8       2.353   9.131  -5.569  1.00  1.79           C  
ATOM    108  CG  GLN A   8       1.453   7.944  -5.793  1.00  1.79           C  
ATOM    109  CD  GLN A   8       2.176   6.803  -6.472  1.00  1.79           C  
ATOM    110  OE1 GLN A   8       3.244   6.391  -6.006  1.00  1.79           O  
ATOM    111  NE2 GLN A   8       1.611   6.277  -7.551  1.00  1.79           N  
ATOM    112  H   GLN A   8       4.045  11.017  -5.520  1.00  1.79           H  
ATOM    113  HA  GLN A   8       3.295   9.075  -7.506  1.00  1.79           H  
ATOM    114 1HB  GLN A   8       3.196   8.815  -4.965  1.00  1.79           H  
ATOM    115 2HB  GLN A   8       1.789   9.859  -4.981  1.00  1.79           H  
ATOM    116 1HG  GLN A   8       1.061   7.592  -4.848  1.00  1.79           H  
ATOM    117 2HG  GLN A   8       0.647   8.260  -6.436  1.00  1.79           H  
ATOM    118 1HE2 GLN A   8       2.051   5.516  -8.029  1.00  1.79           H  
ATOM    119 2HE2 GLN A   8       0.740   6.640  -7.885  1.00  1.79           H  
ATOM    120  N   CYS A   9       1.343  11.694  -7.061  1.00  1.41           N  
ATOM    121  CA  CYS A   9       0.246  12.399  -7.696  1.00  1.41           C  
ATOM    122  C   CYS A   9       0.623  12.778  -9.123  1.00  1.41           C  
ATOM    123  O   CYS A   9      -0.187  12.646 -10.042  1.00  1.41           O  
ATOM    124  CB  CYS A   9      -0.131  13.649  -6.911  1.00  1.41           C  
ATOM    125  SG  CYS A   9      -1.637  14.453  -7.486  1.00  1.41           S  
ATOM    126  H   CYS A   9       1.763  12.091  -6.225  1.00  1.41           H  
ATOM    127  HA  CYS A   9      -0.608  11.731  -7.732  1.00  1.41           H  
ATOM    128 1HB  CYS A   9      -0.264  13.387  -5.860  1.00  1.41           H  
ATOM    129 2HB  CYS A   9       0.682  14.374  -6.959  1.00  1.41           H  
ATOM    130  N   ILE A  10       1.875  13.197  -9.306  1.00  1.16           N  
ATOM    131  CA  ILE A  10       2.360  13.543 -10.632  1.00  1.16           C  
ATOM    132  C   ILE A  10       2.312  12.304 -11.535  1.00  1.16           C  
ATOM    133  O   ILE A  10       1.815  12.358 -12.661  1.00  1.16           O  
ATOM    134  CB  ILE A  10       3.796  14.089 -10.559  1.00  1.16           C  
ATOM    135  CG1 ILE A  10       3.788  15.453  -9.851  1.00  1.16           C  
ATOM    136  CG2 ILE A  10       4.391  14.192 -11.954  1.00  1.16           C  
ATOM    137  CD1 ILE A  10       5.161  15.954  -9.456  1.00  1.16           C  
ATOM    138  H   ILE A  10       2.493  13.306  -8.498  1.00  1.16           H  
ATOM    139  HA  ILE A  10       1.713  14.309 -11.052  1.00  1.16           H  
ATOM    140  HB  ILE A  10       4.404  13.418  -9.961  1.00  1.16           H  
ATOM    141 1HG1 ILE A  10       3.329  16.185 -10.510  1.00  1.16           H  
ATOM    142 2HG1 ILE A  10       3.181  15.371  -8.948  1.00  1.16           H  
ATOM    143 1HG2 ILE A  10       5.410  14.569 -11.887  1.00  1.16           H  
ATOM    144 2HG2 ILE A  10       4.399  13.206 -12.418  1.00  1.16           H  
ATOM    145 3HG2 ILE A  10       3.791  14.872 -12.557  1.00  1.16           H  
ATOM    146 1HD1 ILE A  10       5.064  16.919  -8.960  1.00  1.16           H  
ATOM    147 2HD1 ILE A  10       5.624  15.245  -8.776  1.00  1.16           H  
ATOM    148 3HD1 ILE A  10       5.779  16.063 -10.344  1.00  1.16           H  
ATOM    149  N   ALA A  11       2.771  11.160 -11.018  1.00  1.00           N  
ATOM    150  CA  ALA A  11       2.770   9.896 -11.760  1.00  1.00           C  
ATOM    151  C   ALA A  11       1.361   9.497 -12.205  1.00  1.00           C  
ATOM    152  O   ALA A  11       1.165   8.960 -13.299  1.00  1.00           O  
ATOM    153  CB  ALA A  11       3.351   8.791 -10.890  1.00  1.00           C  
ATOM    154  H   ALA A  11       3.170  11.168 -10.080  1.00  1.00           H  
ATOM    155  HA  ALA A  11       3.388  10.026 -12.647  1.00  1.00           H  
ATOM    156 1HB  ALA A  11       3.376   7.860 -11.453  1.00  1.00           H  
ATOM    157 2HB  ALA A  11       4.362   9.064 -10.586  1.00  1.00           H  
ATOM    158 3HB  ALA A  11       2.733   8.661 -10.007  1.00  1.00           H  
ATOM    159  N   LEU A  12       0.383   9.808 -11.365  1.00  0.90           N  
ATOM    160  CA  LEU A  12      -1.027   9.519 -11.582  1.00  0.90           C  
ATOM    161  C   LEU A  12      -1.734  10.588 -12.430  1.00  0.90           C  
ATOM    162  O   LEU A  12      -2.940  10.494 -12.695  1.00  0.90           O  
ATOM    163  CB  LEU A  12      -1.694   9.400 -10.210  1.00  0.90           C  
ATOM    164  CG  LEU A  12      -1.210   8.210  -9.344  1.00  0.90           C  
ATOM    165  CD1 LEU A  12      -1.784   8.325  -7.937  1.00  0.90           C  
ATOM    166  CD2 LEU A  12      -1.647   6.925  -9.992  1.00  0.90           C  
ATOM    167  H   LEU A  12       0.642  10.230 -10.471  1.00  0.90           H  
ATOM    168  HA  LEU A  12      -1.101   8.566 -12.100  1.00  0.90           H  
ATOM    169 1HB  LEU A  12      -1.498  10.317  -9.650  1.00  0.90           H  
ATOM    170 2HB  LEU A  12      -2.761   9.305 -10.350  1.00  0.90           H  
ATOM    171  HG  LEU A  12      -0.134   8.216  -9.281  1.00  0.90           H  
ATOM    172 1HD1 LEU A  12      -1.445   7.490  -7.332  1.00  0.90           H  
ATOM    173 2HD1 LEU A  12      -1.450   9.263  -7.488  1.00  0.90           H  
ATOM    174 3HD1 LEU A  12      -2.836   8.311  -7.975  1.00  0.90           H  
ATOM    175 1HD2 LEU A  12      -1.308   6.081  -9.393  1.00  0.90           H  
ATOM    176 2HD2 LEU A  12      -2.734   6.903 -10.062  1.00  0.90           H  
ATOM    177 3HD2 LEU A  12      -1.215   6.861 -10.991  1.00  0.90           H  
ATOM    178  N   LYS A  13      -0.987  11.615 -12.852  1.00  0.85           N  
ATOM    179  CA  LYS A  13      -1.481  12.732 -13.655  1.00  0.85           C  
ATOM    180  C   LYS A  13      -2.632  13.454 -12.969  1.00  0.85           C  
ATOM    181  O   LYS A  13      -3.611  13.879 -13.607  1.00  0.85           O  
ATOM    182  CB  LYS A  13      -1.913  12.264 -15.032  1.00  0.85           C  
ATOM    183  CG  LYS A  13      -0.901  11.400 -15.777  1.00  0.85           C  
ATOM    184  CD  LYS A  13       0.366  12.153 -16.088  1.00  0.85           C  
ATOM    185  CE  LYS A  13       1.319  11.286 -16.894  1.00  0.85           C  
ATOM    186  NZ  LYS A  13       2.624  11.967 -17.135  1.00  0.85           N  
ATOM    187  H   LYS A  13       0.003  11.641 -12.618  1.00  0.85           H  
ATOM    188  HA  LYS A  13      -0.661  13.446 -13.770  1.00  0.85           H  
ATOM    189 1HB  LYS A  13      -2.848  11.740 -14.960  1.00  0.85           H  
ATOM    190 2HB  LYS A  13      -2.090  13.135 -15.652  1.00  0.85           H  
ATOM    191 1HG  LYS A  13      -0.644  10.525 -15.176  1.00  0.85           H  
ATOM    192 2HG  LYS A  13      -1.338  11.048 -16.712  1.00  0.85           H  
ATOM    193 1HD  LYS A  13       0.135  13.058 -16.646  1.00  0.85           H  
ATOM    194 2HD  LYS A  13       0.856  12.432 -15.148  1.00  0.85           H  
ATOM    195 1HE  LYS A  13       1.498  10.355 -16.352  1.00  0.85           H  
ATOM    196 2HE  LYS A  13       0.857  11.048 -17.855  1.00  0.85           H  
ATOM    197 1HZ  LYS A  13       3.222  11.357 -17.671  1.00  0.85           H  
ATOM    198 2HZ  LYS A  13       2.467  12.823 -17.644  1.00  0.85           H  
ATOM    199 3HZ  LYS A  13       3.061  12.177 -16.247  1.00  0.85           H  
ATOM    200  N   GLY A  14      -2.509  13.610 -11.672  1.00  0.81           N  
ATOM    201  CA  GLY A  14      -3.514  14.312 -10.934  1.00  0.81           C  
ATOM    202  C   GLY A  14      -3.033  15.680 -10.529  1.00  0.81           C  
ATOM    203  O   GLY A  14      -2.063  16.207 -11.083  1.00  0.81           O  
ATOM    204  H   GLY A  14      -1.694  13.239 -11.176  1.00  0.81           H  
ATOM    205 1HA  GLY A  14      -4.416  14.403 -11.527  1.00  0.81           H  
ATOM    206 2HA  GLY A  14      -3.768  13.736 -10.050  1.00  0.81           H  
ATOM    207  N   VAL A  15      -3.723  16.237  -9.556  1.00  0.79           N  
ATOM    208  CA  VAL A  15      -3.417  17.527  -8.981  1.00  0.79           C  
ATOM    209  C   VAL A  15      -3.661  17.487  -7.489  1.00  0.79           C  
ATOM    210  O   VAL A  15      -4.671  16.951  -7.031  1.00  0.79           O  
ATOM    211  CB  VAL A  15      -4.289  18.602  -9.648  1.00  0.79           C  
ATOM    212  CG1 VAL A  15      -5.742  18.229  -9.466  1.00  0.79           C  
ATOM    213  CG2 VAL A  15      -4.035  19.969  -9.025  1.00  0.79           C  
ATOM    214  H   VAL A  15      -4.525  15.710  -9.219  1.00  0.79           H  
ATOM    215  HA  VAL A  15      -2.365  17.752  -9.159  1.00  0.79           H  
ATOM    216  HB  VAL A  15      -4.063  18.635 -10.700  1.00  0.79           H  
ATOM    217 1HG1 VAL A  15      -6.369  18.972  -9.947  1.00  0.79           H  
ATOM    218 2HG1 VAL A  15      -5.927  17.252  -9.915  1.00  0.79           H  
ATOM    219 3HG1 VAL A  15      -5.967  18.187  -8.408  1.00  0.79           H  
ATOM    220 1HG2 VAL A  15      -4.665  20.710  -9.514  1.00  0.79           H  
ATOM    221 2HG2 VAL A  15      -4.273  19.947  -7.962  1.00  0.79           H  
ATOM    222 3HG2 VAL A  15      -2.989  20.240  -9.154  1.00  0.79           H  
ATOM    223  N   CYS A  16      -2.761  18.069  -6.718  1.00  0.78           N  
ATOM    224  CA  CYS A  16      -2.975  18.079  -5.279  1.00  0.78           C  
ATOM    225  C   CYS A  16      -3.885  19.232  -4.895  1.00  0.78           C  
ATOM    226  O   CYS A  16      -3.653  20.372  -5.304  1.00  0.78           O  
ATOM    227  CB  CYS A  16      -1.647  18.197  -4.540  1.00  0.78           C  
ATOM    228  SG  CYS A  16      -0.522  16.799  -4.806  1.00  0.78           S  
ATOM    229  H   CYS A  16      -1.935  18.499  -7.110  1.00  0.78           H  
ATOM    230  HA  CYS A  16      -3.450  17.145  -4.993  1.00  0.78           H  
ATOM    231 1HB  CYS A  16      -1.135  19.108  -4.851  1.00  0.78           H  
ATOM    232 2HB  CYS A  16      -1.839  18.279  -3.468  1.00  0.78           H  
ATOM    233  N   ARG A  17      -4.910  18.946  -4.098  1.00  0.79           N  
ATOM    234  CA  ARG A  17      -5.850  19.982  -3.710  1.00  0.79           C  
ATOM    235  C   ARG A  17      -6.095  20.070  -2.210  1.00  0.79           C  
ATOM    236  O   ARG A  17      -6.148  19.069  -1.482  1.00  0.79           O  
ATOM    237  CB  ARG A  17      -7.185  19.778  -4.430  1.00  0.79           C  
ATOM    238  CG  ARG A  17      -7.126  19.933  -5.960  1.00  0.79           C  
ATOM    239  CD  ARG A  17      -8.482  19.885  -6.570  1.00  0.79           C  
ATOM    240  NE  ARG A  17      -8.446  19.973  -8.026  1.00  0.79           N  
ATOM    241  CZ  ARG A  17      -9.510  19.735  -8.819  1.00  0.79           C  
ATOM    242  NH1 ARG A  17     -10.651  19.393  -8.277  1.00  0.79           N  
ATOM    243  NH2 ARG A  17      -9.427  19.837 -10.137  1.00  0.79           N  
ATOM    244  H   ARG A  17      -5.062  17.980  -3.813  1.00  0.79           H  
ATOM    245  HA  ARG A  17      -5.445  20.941  -4.032  1.00  0.79           H  
ATOM    246 1HB  ARG A  17      -7.560  18.770  -4.216  1.00  0.79           H  
ATOM    247 2HB  ARG A  17      -7.923  20.482  -4.046  1.00  0.79           H  
ATOM    248 1HG  ARG A  17      -6.646  20.875  -6.225  1.00  0.79           H  
ATOM    249 2HG  ARG A  17      -6.548  19.105  -6.366  1.00  0.79           H  
ATOM    250 1HD  ARG A  17      -8.987  18.983  -6.294  1.00  0.79           H  
ATOM    251 2HD  ARG A  17      -9.058  20.729  -6.200  1.00  0.79           H  
ATOM    252  HE  ARG A  17      -7.575  20.235  -8.464  1.00  0.79           H  
ATOM    253 1HH1 ARG A  17     -10.729  19.309  -7.273  1.00  0.79           H  
ATOM    254 2HH1 ARG A  17     -11.457  19.233  -8.872  1.00  0.79           H  
ATOM    255 1HH2 ARG A  17      -8.571  20.116 -10.587  1.00  0.79           H  
ATOM    256 2HH2 ARG A  17     -10.254  19.616 -10.720  1.00  0.79           H  
ATOM    257  N   ASP A  18      -6.281  21.310  -1.756  1.00  0.80           N  
ATOM    258  CA  ASP A  18      -6.583  21.617  -0.361  1.00  0.80           C  
ATOM    259  C   ASP A  18      -7.957  21.079   0.039  1.00  0.80           C  
ATOM    260  O   ASP A  18      -8.188  20.685   1.182  1.00  0.80           O  
ATOM    261  CB  ASP A  18      -6.578  23.133  -0.151  1.00  0.80           C  
ATOM    262  CG  ASP A  18      -5.177  23.790  -0.285  1.00  0.80           C  
ATOM    263  OD1 ASP A  18      -4.194  23.081  -0.345  1.00  0.80           O  
ATOM    264  OD2 ASP A  18      -5.109  24.984  -0.317  1.00  0.80           O  
ATOM    265  H   ASP A  18      -6.204  22.074  -2.413  1.00  0.80           H  
ATOM    266  HA  ASP A  18      -5.830  21.153   0.273  1.00  0.80           H  
ATOM    267 1HB  ASP A  18      -7.250  23.600  -0.871  1.00  0.80           H  
ATOM    268 2HB  ASP A  18      -6.970  23.356   0.842  1.00  0.80           H  
ATOM    269  N   LYS A  19      -8.867  21.100  -0.928  1.00  0.81           N  
ATOM    270  CA  LYS A  19     -10.249  20.680  -0.760  1.00  0.81           C  
ATOM    271  C   LYS A  19     -10.467  19.291  -1.323  1.00  0.81           C  
ATOM    272  O   LYS A  19      -9.692  18.819  -2.152  1.00  0.81           O  
ATOM    273  CB  LYS A  19     -11.194  21.658  -1.448  1.00  0.81           C  
ATOM    274  CG  LYS A  19     -11.187  23.062  -0.858  1.00  0.81           C  
ATOM    275  CD  LYS A  19     -12.187  23.957  -1.572  1.00  0.81           C  
ATOM    276  CE  LYS A  19     -12.205  25.361  -0.983  1.00  0.81           C  
ATOM    277  NZ  LYS A  19     -13.183  26.239  -1.679  1.00  0.81           N  
ATOM    278  H   LYS A  19      -8.575  21.429  -1.832  1.00  0.81           H  
ATOM    279  HA  LYS A  19     -10.480  20.651   0.305  1.00  0.81           H  
ATOM    280 1HB  LYS A  19     -10.932  21.733  -2.503  1.00  0.81           H  
ATOM    281 2HB  LYS A  19     -12.214  21.274  -1.395  1.00  0.81           H  
ATOM    282 1HG  LYS A  19     -11.441  23.014   0.202  1.00  0.81           H  
ATOM    283 2HG  LYS A  19     -10.191  23.491  -0.956  1.00  0.81           H  
ATOM    284 1HD  LYS A  19     -11.925  24.020  -2.630  1.00  0.81           H  
ATOM    285 2HD  LYS A  19     -13.184  23.526  -1.489  1.00  0.81           H  
ATOM    286 1HE  LYS A  19     -12.470  25.301   0.072  1.00  0.81           H  
ATOM    287 2HE  LYS A  19     -11.211  25.799  -1.072  1.00  0.81           H  
ATOM    288 1HZ  LYS A  19     -13.168  27.158  -1.261  1.00  0.81           H  
ATOM    289 2HZ  LYS A  19     -12.939  26.309  -2.656  1.00  0.81           H  
ATOM    290 3HZ  LYS A  19     -14.110  25.845  -1.591  1.00  0.81           H  
ATOM    291  N   LEU A  20     -11.545  18.649  -0.902  1.00  0.82           N  
ATOM    292  CA  LEU A  20     -11.872  17.327  -1.405  1.00  0.82           C  
ATOM    293  C   LEU A  20     -12.180  17.348  -2.885  1.00  0.82           C  
ATOM    294  O   LEU A  20     -12.730  18.317  -3.418  1.00  0.82           O  
ATOM    295  CB  LEU A  20     -13.054  16.734  -0.648  1.00  0.82           C  
ATOM    296  CG  LEU A  20     -12.793  16.445   0.827  1.00  0.82           C  
ATOM    297  CD1 LEU A  20     -14.076  15.963   1.487  1.00  0.82           C  
ATOM    298  CD2 LEU A  20     -11.691  15.412   0.933  1.00  0.82           C  
ATOM    299  H   LEU A  20     -12.148  19.083  -0.218  1.00  0.82           H  
ATOM    300  HA  LEU A  20     -11.006  16.681  -1.254  1.00  0.82           H  
ATOM    301 1HB  LEU A  20     -13.892  17.427  -0.713  1.00  0.82           H  
ATOM    302 2HB  LEU A  20     -13.345  15.801  -1.133  1.00  0.82           H  
ATOM    303  HG  LEU A  20     -12.480  17.360   1.329  1.00  0.82           H  
ATOM    304 1HD1 LEU A  20     -13.889  15.764   2.543  1.00  0.82           H  
ATOM    305 2HD1 LEU A  20     -14.845  16.730   1.395  1.00  0.82           H  
ATOM    306 3HD1 LEU A  20     -14.415  15.049   1.001  1.00  0.82           H  
ATOM    307 1HD2 LEU A  20     -11.491  15.204   1.984  1.00  0.82           H  
ATOM    308 2HD2 LEU A  20     -11.999  14.494   0.433  1.00  0.82           H  
ATOM    309 3HD2 LEU A  20     -10.793  15.800   0.459  1.00  0.82           H  
ATOM    310  N   CYS A  21     -11.815  16.266  -3.542  1.00  0.81           N  
ATOM    311  CA  CYS A  21     -12.008  16.078  -4.964  1.00  0.81           C  
ATOM    312  C   CYS A  21     -13.484  16.036  -5.343  1.00  0.81           C  
ATOM    313  O   CYS A  21     -14.321  15.564  -4.568  1.00  0.81           O  
ATOM    314  CB  CYS A  21     -11.362  14.770  -5.408  1.00  0.81           C  
ATOM    315  SG  CYS A  21      -9.569  14.660  -5.116  1.00  0.81           S  
ATOM    316  H   CYS A  21     -11.362  15.528  -3.013  1.00  0.81           H  
ATOM    317  HA  CYS A  21     -11.538  16.908  -5.492  1.00  0.81           H  
ATOM    318 1HB  CYS A  21     -11.836  13.945  -4.883  1.00  0.81           H  
ATOM    319 2HB  CYS A  21     -11.545  14.621  -6.448  1.00  0.81           H  
ATOM    320  N   SER A  22     -13.782  16.521  -6.547  1.00  0.81           N  
ATOM    321  CA  SER A  22     -15.116  16.480  -7.141  1.00  0.81           C  
ATOM    322  C   SER A  22     -15.373  15.097  -7.701  1.00  0.81           C  
ATOM    323  O   SER A  22     -14.454  14.295  -7.786  1.00  0.81           O  
ATOM    324  CB  SER A  22     -15.258  17.536  -8.233  1.00  0.81           C  
ATOM    325  OG  SER A  22     -14.411  17.284  -9.354  1.00  0.81           O  
ATOM    326  H   SER A  22     -13.026  16.904  -7.094  1.00  0.81           H  
ATOM    327  HA  SER A  22     -15.853  16.680  -6.361  1.00  0.81           H  
ATOM    328 1HB  SER A  22     -16.294  17.581  -8.563  1.00  0.81           H  
ATOM    329 2HB  SER A  22     -15.012  18.509  -7.811  1.00  0.81           H  
ATOM    330  HG  SER A  22     -14.386  18.111  -9.864  1.00  0.81           H  
ATOM    331  N   THR A  23     -16.607  14.815  -8.114  1.00  0.83           N  
ATOM    332  CA  THR A  23     -16.892  13.505  -8.694  1.00  0.83           C  
ATOM    333  C   THR A  23     -16.393  13.410 -10.140  1.00  0.83           C  
ATOM    334  O   THR A  23     -16.266  12.319 -10.695  1.00  0.83           O  
ATOM    335  CB  THR A  23     -18.396  13.202  -8.621  1.00  0.83           C  
ATOM    336  OG1 THR A  23     -19.126  14.189  -9.366  1.00  0.83           O  
ATOM    337  CG2 THR A  23     -18.849  13.228  -7.169  1.00  0.83           C  
ATOM    338  H   THR A  23     -17.345  15.498  -8.014  1.00  0.83           H  
ATOM    339  HA  THR A  23     -16.363  12.749  -8.109  1.00  0.83           H  
ATOM    340  HB  THR A  23     -18.592  12.217  -9.046  1.00  0.83           H  
ATOM    341  HG1 THR A  23     -18.961  14.063 -10.306  1.00  0.83           H  
ATOM    342 1HG2 THR A  23     -19.916  13.012  -7.114  1.00  0.83           H  
ATOM    343 2HG2 THR A  23     -18.295  12.475  -6.606  1.00  0.83           H  
ATOM    344 3HG2 THR A  23     -18.655  14.212  -6.744  1.00  0.83           H  
ATOM    345  N   LEU A  24     -16.095  14.563 -10.737  1.00  0.88           N  
ATOM    346  CA  LEU A  24     -15.539  14.628 -12.084  1.00  0.88           C  
ATOM    347  C   LEU A  24     -14.041  14.316 -12.032  1.00  0.88           C  
ATOM    348  O   LEU A  24     -13.550  13.452 -12.760  1.00  0.88           O  
ATOM    349  CB  LEU A  24     -15.798  16.010 -12.702  1.00  0.88           C  
ATOM    350  CG  LEU A  24     -15.211  16.243 -14.100  1.00  0.88           C  
ATOM    351  CD1 LEU A  24     -15.787  15.247 -15.088  1.00  0.88           C  
ATOM    352  CD2 LEU A  24     -15.514  17.663 -14.542  1.00  0.88           C  
ATOM    353  H   LEU A  24     -16.235  15.417 -10.219  1.00  0.88           H  
ATOM    354  HA  LEU A  24     -16.026  13.873 -12.701  1.00  0.88           H  
ATOM    355 1HB  LEU A  24     -16.873  16.165 -12.761  1.00  0.88           H  
ATOM    356 2HB  LEU A  24     -15.378  16.767 -12.040  1.00  0.88           H  
ATOM    357  HG  LEU A  24     -14.145  16.107 -14.055  1.00  0.88           H  
ATOM    358 1HD1 LEU A  24     -15.350  15.423 -16.074  1.00  0.88           H  
ATOM    359 2HD1 LEU A  24     -15.553  14.234 -14.763  1.00  0.88           H  
ATOM    360 3HD1 LEU A  24     -16.866  15.371 -15.143  1.00  0.88           H  
ATOM    361 1HD2 LEU A  24     -15.085  17.835 -15.529  1.00  0.88           H  
ATOM    362 2HD2 LEU A  24     -16.593  17.811 -14.584  1.00  0.88           H  
ATOM    363 3HD2 LEU A  24     -15.076  18.362 -13.828  1.00  0.88           H  
ATOM    364  N   ASP A  25     -13.326  15.036 -11.163  1.00  0.97           N  
ATOM    365  CA  ASP A  25     -11.887  14.833 -10.963  1.00  0.97           C  
ATOM    366  C   ASP A  25     -11.701  14.000  -9.692  1.00  0.97           C  
ATOM    367  O   ASP A  25     -11.293  14.565  -8.688  1.00  0.97           O  
ATOM    368  CB  ASP A  25     -11.149  16.167 -10.727  1.00  0.97           C  
ATOM    369  CG  ASP A  25     -11.102  17.178 -11.906  1.00  0.97           C  
ATOM    370  OD1 ASP A  25     -10.659  16.849 -12.995  1.00  0.97           O  
ATOM    371  OD2 ASP A  25     -11.491  18.319 -11.672  1.00  0.97           O  
ATOM    372  H   ASP A  25     -13.798  15.722 -10.578  1.00  0.97           H  
ATOM    373  HA  ASP A  25     -11.462  14.300 -11.812  1.00  0.97           H  
ATOM    374 1HB  ASP A  25     -11.594  16.662  -9.867  1.00  0.97           H  
ATOM    375 2HB  ASP A  25     -10.116  15.935 -10.459  1.00  0.97           H  
ATOM    376  N   ASP A  26     -12.049  12.707  -9.696  1.00  1.10           N  
ATOM    377  CA  ASP A  26     -12.101  11.973  -8.417  1.00  1.10           C  
ATOM    378  C   ASP A  26     -10.726  11.686  -7.812  1.00  1.10           C  
ATOM    379  O   ASP A  26      -9.698  11.768  -8.488  1.00  1.10           O  
ATOM    380  CB  ASP A  26     -12.893  10.663  -8.594  1.00  1.10           C  
ATOM    381  CG  ASP A  26     -13.512  10.059  -7.254  1.00  1.10           C  
ATOM    382  OD1 ASP A  26     -13.238  10.585  -6.186  1.00  1.10           O  
ATOM    383  OD2 ASP A  26     -14.240   9.091  -7.341  1.00  1.10           O  
ATOM    384  H   ASP A  26     -12.338  12.268 -10.561  1.00  1.10           H  
ATOM    385  HA  ASP A  26     -12.648  12.592  -7.705  1.00  1.10           H  
ATOM    386 1HB  ASP A  26     -13.713  10.842  -9.297  1.00  1.10           H  
ATOM    387 2HB  ASP A  26     -12.243   9.911  -9.040  1.00  1.10           H  
ATOM    388  N   THR A  27     -10.726  11.321  -6.531  1.00  1.27           N  
ATOM    389  CA  THR A  27      -9.502  11.053  -5.776  1.00  1.27           C  
ATOM    390  C   THR A  27      -8.752   9.857  -6.338  1.00  1.27           C  
ATOM    391  O   THR A  27      -9.329   8.782  -6.515  1.00  1.27           O  
ATOM    392  CB  THR A  27      -9.802  10.786  -4.282  1.00  1.27           C  
ATOM    393  OG1 THR A  27     -10.569  11.862  -3.739  1.00  1.27           O  
ATOM    394  CG2 THR A  27      -8.472  10.713  -3.496  1.00  1.27           C  
ATOM    395  H   THR A  27     -11.637  11.230  -6.079  1.00  1.27           H  
ATOM    396  HA  THR A  27      -8.848  11.917  -5.849  1.00  1.27           H  
ATOM    397  HB  THR A  27     -10.357   9.855  -4.175  1.00  1.27           H  
ATOM    398  HG1 THR A  27     -11.450  11.848  -4.144  1.00  1.27           H  
ATOM    399 1HG2 THR A  27      -8.679  10.543  -2.442  1.00  1.27           H  
ATOM    400 2HG2 THR A  27      -7.860   9.901  -3.873  1.00  1.27           H  
ATOM    401 3HG2 THR A  27      -7.928  11.657  -3.610  1.00  1.27           H  
ATOM    402  N   ILE A  28      -7.469  10.029  -6.586  1.00  1.45           N  
ATOM    403  CA  ILE A  28      -6.634   8.944  -7.070  1.00  1.45           C  
ATOM    404  C   ILE A  28      -5.583   8.540  -6.032  1.00  1.45           C  
ATOM    405  O   ILE A  28      -5.080   7.415  -6.048  1.00  1.45           O  
ATOM    406  CB  ILE A  28      -6.027   9.298  -8.421  1.00  1.45           C  
ATOM    407  CG1 ILE A  28      -5.490   8.046  -9.093  1.00  1.45           C  
ATOM    408  CG2 ILE A  28      -4.997  10.394  -8.326  1.00  1.45           C  
ATOM    409  CD1 ILE A  28      -6.562   7.081  -9.493  1.00  1.45           C  
ATOM    410  H   ILE A  28      -7.067  10.948  -6.433  1.00  1.45           H  
ATOM    411  HA  ILE A  28      -7.270   8.077  -7.235  1.00  1.45           H  
ATOM    412  HB  ILE A  28      -6.825   9.648  -9.046  1.00  1.45           H  
ATOM    413 1HG1 ILE A  28      -4.925   8.330  -9.976  1.00  1.45           H  
ATOM    414 2HG1 ILE A  28      -4.837   7.526  -8.404  1.00  1.45           H  
ATOM    415 1HG2 ILE A  28      -4.620  10.640  -9.317  1.00  1.45           H  
ATOM    416 2HG2 ILE A  28      -5.461  11.264  -7.902  1.00  1.45           H  
ATOM    417 3HG2 ILE A  28      -4.175  10.091  -7.699  1.00  1.45           H  
ATOM    418 1HD1 ILE A  28      -6.110   6.207  -9.959  1.00  1.45           H  
ATOM    419 2HD1 ILE A  28      -7.123   6.772  -8.608  1.00  1.45           H  
ATOM    420 3HD1 ILE A  28      -7.239   7.561 -10.200  1.00  1.45           H  
ATOM    421  N   GLY A  29      -5.280   9.449  -5.109  1.00  1.61           N  
ATOM    422  CA  GLY A  29      -4.305   9.171  -4.054  1.00  1.61           C  
ATOM    423  C   GLY A  29      -4.181  10.352  -3.106  1.00  1.61           C  
ATOM    424  O   GLY A  29      -4.940  11.310  -3.224  1.00  1.61           O  
ATOM    425  H   GLY A  29      -5.708  10.370  -5.174  1.00  1.61           H  
ATOM    426 1HA  GLY A  29      -4.610   8.284  -3.501  1.00  1.61           H  
ATOM    427 2HA  GLY A  29      -3.337   8.958  -4.504  1.00  1.61           H  
ATOM    428  N   ILE A  30      -3.278  10.258  -2.131  1.00  1.71           N  
ATOM    429  CA  ILE A  30      -3.089  11.324  -1.140  1.00  1.71           C  
ATOM    430  C   ILE A  30      -1.712  11.979  -1.298  1.00  1.71           C  
ATOM    431  O   ILE A  30      -0.709  11.287  -1.462  1.00  1.71           O  
ATOM    432  CB  ILE A  30      -3.279  10.793   0.298  1.00  1.71           C  
ATOM    433  CG1 ILE A  30      -4.658  10.092   0.434  1.00  1.71           C  
ATOM    434  CG2 ILE A  30      -3.223  11.956   1.291  1.00  1.71           C  
ATOM    435  CD1 ILE A  30      -5.844  11.008   0.197  1.00  1.71           C  
ATOM    436  H   ILE A  30      -2.696   9.434  -2.081  1.00  1.71           H  
ATOM    437  HA  ILE A  30      -3.837  12.097  -1.306  1.00  1.71           H  
ATOM    438  HB  ILE A  30      -2.500  10.073   0.533  1.00  1.71           H  
ATOM    439 1HG1 ILE A  30      -4.709   9.271  -0.279  1.00  1.71           H  
ATOM    440 2HG1 ILE A  30      -4.741   9.678   1.440  1.00  1.71           H  
ATOM    441 1HG2 ILE A  30      -3.362  11.581   2.301  1.00  1.71           H  
ATOM    442 2HG2 ILE A  30      -2.264  12.450   1.226  1.00  1.71           H  
ATOM    443 3HG2 ILE A  30      -4.013  12.675   1.060  1.00  1.71           H  
ATOM    444 1HD1 ILE A  30      -6.771  10.446   0.314  1.00  1.71           H  
ATOM    445 2HD1 ILE A  30      -5.819  11.822   0.921  1.00  1.71           H  
ATOM    446 3HD1 ILE A  30      -5.798  11.419  -0.806  1.00  1.71           H  
ATOM    447  N   CYS A  31      -1.696  13.308  -1.305  1.00  1.73           N  
ATOM    448  CA  CYS A  31      -0.522  14.171  -1.445  1.00  1.73           C  
ATOM    449  C   CYS A  31       0.065  14.520  -0.085  1.00  1.73           C  
ATOM    450  O   CYS A  31      -0.438  14.075   0.949  1.00  1.73           O  
ATOM    451  CB  CYS A  31      -0.876  15.461  -2.154  1.00  1.73           C  
ATOM    452  SG  CYS A  31      -1.406  15.265  -3.813  1.00  1.73           S  
ATOM    453  H   CYS A  31      -2.577  13.789  -1.141  1.00  1.73           H  
ATOM    454  HA  CYS A  31       0.228  13.647  -2.032  1.00  1.73           H  
ATOM    455 1HB  CYS A  31      -1.666  15.950  -1.613  1.00  1.73           H  
ATOM    456 2HB  CYS A  31      -0.040  16.125  -2.146  1.00  1.73           H  
ATOM    457  N   ASN A  32       1.162  15.273  -0.059  1.00  1.67           N  
ATOM    458  CA  ASN A  32       1.718  15.644   1.226  1.00  1.67           C  
ATOM    459  C   ASN A  32       0.780  16.649   1.896  1.00  1.67           C  
ATOM    460  O   ASN A  32      -0.178  17.137   1.289  1.00  1.67           O  
ATOM    461  CB  ASN A  32       3.129  16.200   1.061  1.00  1.67           C  
ATOM    462  CG  ASN A  32       3.987  16.144   2.333  1.00  1.67           C  
ATOM    463  OD1 ASN A  32       3.496  15.833   3.428  1.00  1.67           O  
ATOM    464  ND2 ASN A  32       5.257  16.440   2.199  1.00  1.67           N  
ATOM    465  H   ASN A  32       1.588  15.645  -0.911  1.00  1.67           H  
ATOM    466  HA  ASN A  32       1.763  14.758   1.860  1.00  1.67           H  
ATOM    467 1HB  ASN A  32       3.637  15.643   0.279  1.00  1.67           H  
ATOM    468 2HB  ASN A  32       3.064  17.238   0.727  1.00  1.67           H  
ATOM    469 1HD2 ASN A  32       5.860  16.419   2.996  1.00  1.67           H  
ATOM    470 2HD2 ASN A  32       5.622  16.690   1.305  1.00  1.67           H  
ATOM    471  N   GLU A  33       1.029  16.901   3.173  1.00  1.55           N  
ATOM    472  CA  GLU A  33       0.281  17.850   4.002  1.00  1.55           C  
ATOM    473  C   GLU A  33      -1.215  17.525   4.129  1.00  1.55           C  
ATOM    474  O   GLU A  33      -2.013  18.400   4.458  1.00  1.55           O  
ATOM    475  CB  GLU A  33       0.424  19.273   3.430  1.00  1.55           C  
ATOM    476  CG  GLU A  33       1.857  19.807   3.349  1.00  1.55           C  
ATOM    477  CD  GLU A  33       1.943  21.235   2.795  1.00  1.55           C  
ATOM    478  OE1 GLU A  33       0.928  21.897   2.703  1.00  1.55           O  
ATOM    479  OE2 GLU A  33       3.028  21.650   2.462  1.00  1.55           O  
ATOM    480  H   GLU A  33       1.826  16.423   3.579  1.00  1.55           H  
ATOM    481  HA  GLU A  33       0.713  17.833   5.002  1.00  1.55           H  
ATOM    482 1HB  GLU A  33       0.003  19.320   2.431  1.00  1.55           H  
ATOM    483 2HB  GLU A  33      -0.148  19.964   4.047  1.00  1.55           H  
ATOM    484 1HG  GLU A  33       2.295  19.788   4.345  1.00  1.55           H  
ATOM    485 2HG  GLU A  33       2.443  19.144   2.713  1.00  1.55           H  
ATOM    486  N   GLY A  34      -1.596  16.265   3.896  1.00  1.39           N  
ATOM    487  CA  GLY A  34      -2.986  15.835   4.032  1.00  1.39           C  
ATOM    488  C   GLY A  34      -3.852  16.207   2.820  1.00  1.39           C  
ATOM    489  O   GLY A  34      -5.079  16.020   2.838  1.00  1.39           O  
ATOM    490  H   GLY A  34      -0.900  15.592   3.608  1.00  1.39           H  
ATOM    491 1HA  GLY A  34      -3.011  14.754   4.174  1.00  1.39           H  
ATOM    492 2HA  GLY A  34      -3.410  16.282   4.929  1.00  1.39           H  
ATOM    493  N   LYS A  35      -3.226  16.741   1.767  1.00  1.22           N  
ATOM    494  CA  LYS A  35      -3.963  17.190   0.587  1.00  1.22           C  
ATOM    495  C   LYS A  35      -4.316  16.021  -0.309  1.00  1.22           C  
ATOM    496  O   LYS A  35      -3.658  14.986  -0.281  1.00  1.22           O  
ATOM    497  CB  LYS A  35      -3.159  18.252  -0.123  1.00  1.22           C  
ATOM    498  CG  LYS A  35      -2.993  19.451   0.774  1.00  1.22           C  
ATOM    499  CD  LYS A  35      -2.305  20.598   0.130  1.00  1.22           C  
ATOM    500  CE  LYS A  35      -2.112  21.707   1.162  1.00  1.22           C  
ATOM    501  NZ  LYS A  35      -1.652  22.959   0.551  1.00  1.22           N  
ATOM    502  H   LYS A  35      -2.211  16.862   1.780  1.00  1.22           H  
ATOM    503  HA  LYS A  35      -4.899  17.648   0.910  1.00  1.22           H  
ATOM    504 1HB  LYS A  35      -2.166  17.873  -0.360  1.00  1.22           H  
ATOM    505 2HB  LYS A  35      -3.645  18.550  -1.052  1.00  1.22           H  
ATOM    506 1HG  LYS A  35      -3.975  19.777   1.110  1.00  1.22           H  
ATOM    507 2HG  LYS A  35      -2.416  19.153   1.650  1.00  1.22           H  
ATOM    508 1HD  LYS A  35      -1.333  20.278  -0.244  1.00  1.22           H  
ATOM    509 2HD  LYS A  35      -2.904  20.973  -0.703  1.00  1.22           H  
ATOM    510 1HE  LYS A  35      -3.055  21.890   1.677  1.00  1.22           H  
ATOM    511 2HE  LYS A  35      -1.376  21.375   1.886  1.00  1.22           H  
ATOM    512 1HZ  LYS A  35      -1.538  23.659   1.259  1.00  1.22           H  
ATOM    513 2HZ  LYS A  35      -0.784  22.817   0.068  1.00  1.22           H  
ATOM    514 3HZ  LYS A  35      -2.399  23.241  -0.100  1.00  1.22           H  
ATOM    515  N   LYS A  36      -5.402  16.143  -1.060  1.00  1.07           N  
ATOM    516  CA  LYS A  36      -5.842  15.014  -1.877  1.00  1.07           C  
ATOM    517  C   LYS A  36      -5.339  15.100  -3.298  1.00  1.07           C  
ATOM    518  O   LYS A  36      -5.313  16.180  -3.880  1.00  1.07           O  
ATOM    519  CB  LYS A  36      -7.376  14.921  -1.861  1.00  1.07           C  
ATOM    520  CG  LYS A  36      -7.954  14.219  -0.608  1.00  1.07           C  
ATOM    521  CD  LYS A  36      -7.723  15.054   0.663  1.00  1.07           C  
ATOM    522  CE  LYS A  36      -8.106  14.319   1.946  1.00  1.07           C  
ATOM    523  NZ  LYS A  36      -7.779  15.153   3.160  1.00  1.07           N  
ATOM    524  H   LYS A  36      -5.897  17.038  -1.086  1.00  1.07           H  
ATOM    525  HA  LYS A  36      -5.444  14.096  -1.445  1.00  1.07           H  
ATOM    526 1HB  LYS A  36      -7.809  15.927  -1.930  1.00  1.07           H  
ATOM    527 2HB  LYS A  36      -7.706  14.364  -2.736  1.00  1.07           H  
ATOM    528 1HG  LYS A  36      -9.029  14.070  -0.744  1.00  1.07           H  
ATOM    529 2HG  LYS A  36      -7.487  13.254  -0.493  1.00  1.07           H  
ATOM    530 1HD  LYS A  36      -6.685  15.300   0.750  1.00  1.07           H  
ATOM    531 2HD  LYS A  36      -8.289  15.986   0.601  1.00  1.07           H  
ATOM    532 1HE  LYS A  36      -9.167  14.092   1.941  1.00  1.07           H  
ATOM    533 2HE  LYS A  36      -7.545  13.388   2.001  1.00  1.07           H  
ATOM    534 1HZ  LYS A  36      -8.021  14.653   3.999  1.00  1.07           H  
ATOM    535 2HZ  LYS A  36      -6.756  15.372   3.160  1.00  1.07           H  
ATOM    536 3HZ  LYS A  36      -8.295  16.019   3.124  1.00  1.07           H  
ATOM    537  N   CYS A  37      -4.937  13.965  -3.868  1.00  0.95           N  
ATOM    538  CA  CYS A  37      -4.548  13.954  -5.270  1.00  0.95           C  
ATOM    539  C   CYS A  37      -5.756  13.602  -6.084  1.00  0.95           C  
ATOM    540  O   CYS A  37      -6.271  12.482  -5.970  1.00  0.95           O  
ATOM    541  CB  CYS A  37      -3.493  12.919  -5.612  1.00  0.95           C  
ATOM    542  SG  CYS A  37      -3.038  12.989  -7.338  1.00  0.95           S  
ATOM    543  H   CYS A  37      -4.938  13.091  -3.357  1.00  0.95           H  
ATOM    544  HA  CYS A  37      -4.192  14.940  -5.557  1.00  0.95           H  
ATOM    545 1HB  CYS A  37      -2.616  13.023  -4.999  1.00  0.95           H  
ATOM    546 2HB  CYS A  37      -3.891  11.940  -5.436  1.00  0.95           H  
ATOM    547  N   CYS A  38      -6.193  14.531  -6.905  1.00  0.86           N  
ATOM    548  CA  CYS A  38      -7.376  14.326  -7.707  1.00  0.86           C  
ATOM    549  C   CYS A  38      -6.926  13.986  -9.115  1.00  0.86           C  
ATOM    550  O   CYS A  38      -6.009  14.617  -9.626  1.00  0.86           O  
ATOM    551  CB  CYS A  38      -8.188  15.617  -7.715  1.00  0.86           C  
ATOM    552  SG  CYS A  38      -8.707  16.217  -6.091  1.00  0.86           S  
ATOM    553  H   CYS A  38      -5.699  15.421  -6.946  1.00  0.86           H  
ATOM    554  HA  CYS A  38      -7.964  13.503  -7.312  1.00  0.86           H  
ATOM    555 1HB  CYS A  38      -7.602  16.398  -8.176  1.00  0.86           H  
ATOM    556 2HB  CYS A  38      -9.065  15.480  -8.324  1.00  0.86           H  
ATOM    557  N   ARG A  39      -7.543  13.008  -9.763  1.00  0.81           N  
ATOM    558  CA  ARG A  39      -7.183  12.677 -11.145  1.00  0.81           C  
ATOM    559  C   ARG A  39      -7.763  13.719 -12.056  1.00  0.81           C  
ATOM    560  O   ARG A  39      -8.958  13.969 -11.995  1.00  0.81           O  
ATOM    561  CB  ARG A  39      -7.739  11.321 -11.561  1.00  0.81           C  
ATOM    562  CG  ARG A  39      -7.570  10.941 -13.061  1.00  0.81           C  
ATOM    563  CD  ARG A  39      -6.173  10.530 -13.477  1.00  0.81           C  
ATOM    564  NE  ARG A  39      -6.174  10.113 -14.902  1.00  0.81           N  
ATOM    565  CZ  ARG A  39      -5.135   9.563 -15.586  1.00  0.81           C  
ATOM    566  NH1 ARG A  39      -3.984   9.333 -15.009  1.00  0.81           N  
ATOM    567  NH2 ARG A  39      -5.279   9.245 -16.868  1.00  0.81           N  
ATOM    568  H   ARG A  39      -8.297  12.503  -9.303  1.00  0.81           H  
ATOM    569  HA  ARG A  39      -6.098  12.665 -11.243  1.00  0.81           H  
ATOM    570 1HB  ARG A  39      -7.240  10.552 -11.005  1.00  0.81           H  
ATOM    571 2HB  ARG A  39      -8.800  11.271 -11.309  1.00  0.81           H  
ATOM    572 1HG  ARG A  39      -8.232  10.105 -13.278  1.00  0.81           H  
ATOM    573 2HG  ARG A  39      -7.860  11.788 -13.679  1.00  0.81           H  
ATOM    574 1HD  ARG A  39      -5.487  11.378 -13.369  1.00  0.81           H  
ATOM    575 2HD  ARG A  39      -5.818   9.697 -12.869  1.00  0.81           H  
ATOM    576  HE  ARG A  39      -7.029  10.268 -15.418  1.00  0.81           H  
ATOM    577 1HH1 ARG A  39      -3.824   9.598 -14.029  1.00  0.81           H  
ATOM    578 2HH1 ARG A  39      -3.227   8.919 -15.549  1.00  0.81           H  
ATOM    579 1HH2 ARG A  39      -6.159   9.410 -17.340  1.00  0.81           H  
ATOM    580 2HH2 ARG A  39      -4.473   8.842 -17.380  1.00  0.81           H  
ATOM    581  N   ARG A  40      -6.968  14.332 -12.922  1.00  0.80           N  
ATOM    582  CA  ARG A  40      -7.590  15.337 -13.767  1.00  0.80           C  
ATOM    583  C   ARG A  40      -8.414  14.653 -14.866  1.00  0.80           C  
ATOM    584  O   ARG A  40      -7.911  13.818 -15.623  1.00  0.80           O  
ATOM    585  CB  ARG A  40      -6.517  16.268 -14.282  1.00  0.80           C  
ATOM    586  CG  ARG A  40      -5.909  17.125 -13.189  1.00  0.80           C  
ATOM    587  CD  ARG A  40      -4.747  17.896 -13.655  1.00  0.80           C  
ATOM    588  NE  ARG A  40      -3.604  17.048 -13.947  1.00  0.80           N  
ATOM    589  CZ  ARG A  40      -2.439  17.500 -14.443  1.00  0.80           C  
ATOM    590  NH1 ARG A  40      -2.283  18.783 -14.692  1.00  0.80           N  
ATOM    591  NH2 ARG A  40      -1.455  16.663 -14.677  1.00  0.80           N  
ATOM    592  H   ARG A  40      -5.964  14.139 -12.995  1.00  0.80           H  
ATOM    593  HA  ARG A  40      -8.271  15.932 -13.155  1.00  0.80           H  
ATOM    594 1HB  ARG A  40      -5.700  15.694 -14.683  1.00  0.80           H  
ATOM    595 2HB  ARG A  40      -6.907  16.897 -15.065  1.00  0.80           H  
ATOM    596 1HG  ARG A  40      -6.660  17.818 -12.813  1.00  0.80           H  
ATOM    597 2HG  ARG A  40      -5.580  16.476 -12.374  1.00  0.80           H  
ATOM    598 1HD  ARG A  40      -5.019  18.414 -14.556  1.00  0.80           H  
ATOM    599 2HD  ARG A  40      -4.450  18.618 -12.911  1.00  0.80           H  
ATOM    600  HE  ARG A  40      -3.685  16.040 -13.762  1.00  0.80           H  
ATOM    601 1HH1 ARG A  40      -3.038  19.426 -14.507  1.00  0.80           H  
ATOM    602 2HH1 ARG A  40      -1.407  19.122 -15.060  1.00  0.80           H  
ATOM    603 1HH2 ARG A  40      -1.583  15.682 -14.479  1.00  0.80           H  
ATOM    604 2HH2 ARG A  40      -0.581  17.002 -15.041  1.00  0.80           H  
ATOM    605  N   TRP A  41      -9.699  15.004 -14.946  1.00  0.84           N  
ATOM    606  CA  TRP A  41     -10.632  14.349 -15.880  1.00  0.84           C  
ATOM    607  C   TRP A  41     -10.236  14.438 -17.348  1.00  0.84           C  
ATOM    608  O   TRP A  41     -10.602  13.584 -18.153  1.00  0.84           O  
ATOM    609  CB  TRP A  41     -12.043  14.937 -15.763  1.00  0.84           C  
ATOM    610  CG  TRP A  41     -12.217  16.344 -16.336  1.00  0.84           C  
ATOM    611  CD1 TRP A  41     -12.105  17.542 -15.697  1.00  0.84           C  
ATOM    612  CD2 TRP A  41     -12.567  16.662 -17.701  1.00  0.84           C  
ATOM    613  NE1 TRP A  41     -12.348  18.573 -16.574  1.00  0.84           N  
ATOM    614  CE2 TRP A  41     -12.630  18.053 -17.799  1.00  0.84           C  
ATOM    615  CE3 TRP A  41     -12.823  15.887 -18.830  1.00  0.84           C  
ATOM    616  CZ2 TRP A  41     -12.934  18.689 -18.988  1.00  0.84           C  
ATOM    617  CZ3 TRP A  41     -13.127  16.522 -20.022  1.00  0.84           C  
ATOM    618  CH2 TRP A  41     -13.182  17.887 -20.100  1.00  0.84           C  
ATOM    619  H   TRP A  41     -10.059  15.701 -14.278  1.00  0.84           H  
ATOM    620  HA  TRP A  41     -10.684  13.296 -15.605  1.00  0.84           H  
ATOM    621 1HB  TRP A  41     -12.758  14.273 -16.245  1.00  0.84           H  
ATOM    622 2HB  TRP A  41     -12.300  14.973 -14.706  1.00  0.84           H  
ATOM    623  HD1 TRP A  41     -11.866  17.677 -14.660  1.00  0.84           H  
ATOM    624  HE1 TRP A  41     -12.324  19.554 -16.339  1.00  0.84           H  
ATOM    625  HE3 TRP A  41     -12.779  14.801 -18.773  1.00  0.84           H  
ATOM    626  HZ2 TRP A  41     -12.983  19.777 -19.069  1.00  0.84           H  
ATOM    627  HZ3 TRP A  41     -13.323  15.904 -20.897  1.00  0.84           H  
ATOM    628  HH2 TRP A  41     -13.423  18.355 -21.054  1.00  0.84           H  
ATOM    629  N   TRP A  42      -9.507  15.486 -17.698  1.00  0.93           N  
ATOM    630  CA  TRP A  42      -9.135  15.741 -19.079  1.00  0.93           C  
ATOM    631  C   TRP A  42      -7.858  15.045 -19.531  1.00  0.93           C  
ATOM    632  O   TRP A  42      -7.452  15.198 -20.683  1.00  0.93           O  
ATOM    633  CB  TRP A  42      -9.009  17.239 -19.312  1.00  0.93           C  
ATOM    634  CG  TRP A  42      -8.079  17.918 -18.376  1.00  0.93           C  
ATOM    635  CD1 TRP A  42      -8.396  18.558 -17.216  1.00  0.93           C  
ATOM    636  CD2 TRP A  42      -6.648  18.059 -18.539  1.00  0.93           C  
ATOM    637  NE1 TRP A  42      -7.259  19.090 -16.647  1.00  0.93           N  
ATOM    638  CE2 TRP A  42      -6.181  18.789 -17.449  1.00  0.93           C  
ATOM    639  CE3 TRP A  42      -5.742  17.634 -19.518  1.00  0.93           C  
ATOM    640  CZ2 TRP A  42      -4.842  19.109 -17.305  1.00  0.93           C  
ATOM    641  CZ3 TRP A  42      -4.401  17.955 -19.371  1.00  0.93           C  
ATOM    642  CH2 TRP A  42      -3.963  18.672 -18.291  1.00  0.93           C  
ATOM    643  H   TRP A  42      -9.231  16.136 -16.978  1.00  0.93           H  
ATOM    644  HA  TRP A  42      -9.946  15.378 -19.710  1.00  0.93           H  
ATOM    645 1HB  TRP A  42      -8.664  17.418 -20.329  1.00  0.93           H  
ATOM    646 2HB  TRP A  42      -9.985  17.703 -19.214  1.00  0.93           H  
ATOM    647  HD1 TRP A  42      -9.401  18.643 -16.806  1.00  0.93           H  
ATOM    648  HE1 TRP A  42      -7.225  19.618 -15.787  1.00  0.93           H  
ATOM    649  HE3 TRP A  42      -6.088  17.062 -20.379  1.00  0.93           H  
ATOM    650  HZ2 TRP A  42      -4.474  19.684 -16.461  1.00  0.93           H  
ATOM    651  HZ3 TRP A  42      -3.703  17.619 -20.137  1.00  0.93           H  
ATOM    652  HH2 TRP A  42      -2.903  18.908 -18.205  1.00  0.93           H  
ATOM    653  N   ILE A  43      -7.197  14.307 -18.643  1.00  1.11           N  
ATOM    654  CA  ILE A  43      -5.963  13.657 -19.055  1.00  1.11           C  
ATOM    655  C   ILE A  43      -6.255  12.632 -20.134  1.00  1.11           C  
ATOM    656  O   ILE A  43      -7.119  11.773 -19.968  1.00  1.11           O  
ATOM    657  CB  ILE A  43      -5.297  12.969 -17.863  1.00  1.11           C  
ATOM    658  CG1 ILE A  43      -4.936  13.999 -16.836  1.00  1.11           C  
ATOM    659  CG2 ILE A  43      -4.098  12.190 -18.307  1.00  1.11           C  
ATOM    660  CD1 ILE A  43      -3.933  14.993 -17.287  1.00  1.11           C  
ATOM    661  H   ILE A  43      -7.549  14.186 -17.691  1.00  1.11           H  
ATOM    662  HA  ILE A  43      -5.286  14.408 -19.458  1.00  1.11           H  
ATOM    663  HB  ILE A  43      -6.014  12.295 -17.396  1.00  1.11           H  
ATOM    664 1HG1 ILE A  43      -5.826  14.540 -16.598  1.00  1.11           H  
ATOM    665 2HG1 ILE A  43      -4.575  13.501 -15.938  1.00  1.11           H  
ATOM    666 1HG2 ILE A  43      -3.647  11.696 -17.452  1.00  1.11           H  
ATOM    667 2HG2 ILE A  43      -4.421  11.442 -19.024  1.00  1.11           H  
ATOM    668 3HG2 ILE A  43      -3.371  12.854 -18.768  1.00  1.11           H  
ATOM    669 1HD1 ILE A  43      -3.757  15.715 -16.498  1.00  1.11           H  
ATOM    670 2HD1 ILE A  43      -3.001  14.492 -17.537  1.00  1.11           H  
ATOM    671 3HD1 ILE A  43      -4.318  15.489 -18.153  1.00  1.11           H  
ATOM    672  N   LEU A  44      -5.508  12.702 -21.231  1.00  1.39           N  
ATOM    673  CA  LEU A  44      -5.757  11.796 -22.337  1.00  1.39           C  
ATOM    674  C   LEU A  44      -4.801  10.622 -22.454  1.00  1.39           C  
ATOM    675  O   LEU A  44      -5.213   9.551 -22.890  1.00  1.39           O  
ATOM    676  CB  LEU A  44      -5.692  12.572 -23.648  1.00  1.39           C  
ATOM    677  CG  LEU A  44      -6.691  13.709 -23.781  1.00  1.39           C  
ATOM    678  CD1 LEU A  44      -6.468  14.400 -25.109  1.00  1.39           C  
ATOM    679  CD2 LEU A  44      -8.104  13.166 -23.642  1.00  1.39           C  
ATOM    680  H   LEU A  44      -4.810  13.425 -21.306  1.00  1.39           H  
ATOM    681  HA  LEU A  44      -6.764  11.398 -22.224  1.00  1.39           H  
ATOM    682 1HB  LEU A  44      -4.697  12.992 -23.755  1.00  1.39           H  
ATOM    683 2HB  LEU A  44      -5.861  11.876 -24.471  1.00  1.39           H  
ATOM    684  HG  LEU A  44      -6.515  14.442 -22.991  1.00  1.39           H  
ATOM    685 1HD1 LEU A  44      -7.166  15.230 -25.206  1.00  1.39           H  
ATOM    686 2HD1 LEU A  44      -5.446  14.778 -25.152  1.00  1.39           H  
ATOM    687 3HD1 LEU A  44      -6.628  13.691 -25.920  1.00  1.39           H  
ATOM    688 1HD2 LEU A  44      -8.816  13.987 -23.728  1.00  1.39           H  
ATOM    689 2HD2 LEU A  44      -8.296  12.435 -24.425  1.00  1.39           H  
ATOM    690 3HD2 LEU A  44      -8.217  12.691 -22.663  1.00  1.39           H  
ATOM    691  N   GLU A  45      -3.521  10.834 -22.114  1.00  1.78           N  
ATOM    692  CA  GLU A  45      -2.474   9.823 -22.348  1.00  1.78           C  
ATOM    693  C   GLU A  45      -2.775   8.988 -23.600  1.00  1.78           C  
ATOM    694  O   GLU A  45      -2.937   7.770 -23.498  1.00  1.78           O  
ATOM    695  CB  GLU A  45      -2.309   8.917 -21.127  1.00  1.78           C  
ATOM    696  CG  GLU A  45      -1.833   9.645 -19.882  1.00  1.78           C  
ATOM    697  CD  GLU A  45      -1.590   8.753 -18.685  1.00  1.78           C  
ATOM    698  OE1 GLU A  45      -0.443   8.525 -18.378  1.00  1.78           O  
ATOM    699  OE2 GLU A  45      -2.549   8.322 -18.055  1.00  1.78           O  
ATOM    700  H   GLU A  45      -3.265  11.719 -21.713  1.00  1.78           H  
ATOM    701  HA  GLU A  45      -1.525  10.338 -22.499  1.00  1.78           H  
ATOM    702 1HB  GLU A  45      -3.264   8.444 -20.892  1.00  1.78           H  
ATOM    703 2HB  GLU A  45      -1.596   8.124 -21.352  1.00  1.78           H  
ATOM    704 1HG  GLU A  45      -0.908  10.170 -20.116  1.00  1.78           H  
ATOM    705 2HG  GLU A  45      -2.557  10.377 -19.635  1.00  1.78           H  
ATOM    706  N   PRO A  46      -2.818   9.618 -24.797  1.00  2.30           N  
ATOM    707  CA  PRO A  46      -3.423   9.097 -26.008  1.00  2.30           C  
ATOM    708  C   PRO A  46      -2.883   7.734 -26.391  1.00  2.30           C  
ATOM    709  O   PRO A  46      -1.678   7.482 -26.333  1.00  2.30           O  
ATOM    710  CB  PRO A  46      -3.014  10.139 -27.061  1.00  2.30           C  
ATOM    711  CG  PRO A  46      -2.813  11.412 -26.279  1.00  2.30           C  
ATOM    712  CD  PRO A  46      -2.178  10.950 -24.984  1.00  2.30           C  
ATOM    713  HA  PRO A  46      -4.516   9.063 -25.877  1.00  2.30           H  
ATOM    714 1HB  PRO A  46      -2.105   9.804 -27.579  1.00  2.30           H  
ATOM    715 2HB  PRO A  46      -3.802  10.227 -27.822  1.00  2.30           H  
ATOM    716 1HG  PRO A  46      -2.179  12.114 -26.840  1.00  2.30           H  
ATOM    717 2HG  PRO A  46      -3.780  11.914 -26.118  1.00  2.30           H  
ATOM    718 1HD  PRO A  46      -1.093  10.830 -25.102  1.00  2.30           H  
ATOM    719 2HD  PRO A  46      -2.424  11.671 -24.216  1.00  2.30           H  
ATOM    720  N   TYR A  47      -3.787   6.867 -26.820  1.00  2.97           N  
ATOM    721  CA  TYR A  47      -3.420   5.530 -27.243  1.00  2.97           C  
ATOM    722  C   TYR A  47      -2.530   5.632 -28.500  1.00  2.97           C  
ATOM    723  O   TYR A  47      -2.835   6.446 -29.373  1.00  2.97           O  
ATOM    724  CB  TYR A  47      -4.690   4.711 -27.519  1.00  2.97           C  
ATOM    725  CG  TYR A  47      -4.428   3.269 -27.889  1.00  2.97           C  
ATOM    726  CD1 TYR A  47      -4.114   2.352 -26.898  1.00  2.97           C  
ATOM    727  CD2 TYR A  47      -4.493   2.862 -29.204  1.00  2.97           C  
ATOM    728  CE1 TYR A  47      -3.853   1.038 -27.233  1.00  2.97           C  
ATOM    729  CE2 TYR A  47      -4.227   1.551 -29.538  1.00  2.97           C  
ATOM    730  CZ  TYR A  47      -3.908   0.644 -28.562  1.00  2.97           C  
ATOM    731  OH  TYR A  47      -3.638  -0.663 -28.901  1.00  2.97           O  
ATOM    732  H   TYR A  47      -4.760   7.139 -26.837  1.00  2.97           H  
ATOM    733  HA  TYR A  47      -2.897   5.057 -26.424  1.00  2.97           H  
ATOM    734 1HB  TYR A  47      -5.330   4.725 -26.637  1.00  2.97           H  
ATOM    735 2HB  TYR A  47      -5.247   5.173 -28.335  1.00  2.97           H  
ATOM    736  HD1 TYR A  47      -4.065   2.672 -25.857  1.00  2.97           H  
ATOM    737  HD2 TYR A  47      -4.736   3.582 -29.985  1.00  2.97           H  
ATOM    738  HE1 TYR A  47      -3.600   0.318 -26.454  1.00  2.97           H  
ATOM    739  HE2 TYR A  47      -4.264   1.238 -30.573  1.00  2.97           H  
ATOM    740  HH  TYR A  47      -3.620  -0.744 -29.857  1.00  2.97           H  
ATOM    741  N   PRO A  48      -1.414   4.880 -28.605  1.00  3.87           N  
ATOM    742  CA  PRO A  48      -0.545   4.804 -29.771  1.00  3.87           C  
ATOM    743  C   PRO A  48      -1.319   4.342 -30.989  1.00  3.87           C  
ATOM    744  O   PRO A  48      -2.274   3.589 -30.863  1.00  3.87           O  
ATOM    745  CB  PRO A  48       0.491   3.756 -29.358  1.00  3.87           C  
ATOM    746  CG  PRO A  48       0.513   3.810 -27.852  1.00  3.87           C  
ATOM    747  CD  PRO A  48      -0.901   4.120 -27.440  1.00  3.87           C  
ATOM    748  HA  PRO A  48      -0.081   5.785 -29.947  1.00  3.87           H  
ATOM    749 1HB  PRO A  48       0.191   2.772 -29.751  1.00  3.87           H  
ATOM    750 2HB  PRO A  48       1.466   3.994 -29.810  1.00  3.87           H  
ATOM    751 1HG  PRO A  48       0.867   2.851 -27.442  1.00  3.87           H  
ATOM    752 2HG  PRO A  48       1.222   4.579 -27.511  1.00  3.87           H  
ATOM    753 1HD  PRO A  48      -1.462   3.199 -27.277  1.00  3.87           H  
ATOM    754 2HD  PRO A  48      -0.829   4.756 -26.539  1.00  3.87           H  
ATOM    755  N   THR A  49      -0.904   4.758 -32.174  1.00  5.15           N  
ATOM    756  CA  THR A  49      -1.615   4.326 -33.367  1.00  5.15           C  
ATOM    757  C   THR A  49      -1.726   2.791 -33.343  1.00  5.15           C  
ATOM    758  O   THR A  49      -0.709   2.132 -33.137  1.00  5.15           O  
ATOM    759  CB  THR A  49      -0.856   4.772 -34.632  1.00  5.15           C  
ATOM    760  OG1 THR A  49      -0.709   6.198 -34.622  1.00  5.15           O  
ATOM    761  CG2 THR A  49      -1.599   4.349 -35.882  1.00  5.15           C  
ATOM    762  H   THR A  49      -0.111   5.379 -32.248  1.00  5.15           H  
ATOM    763  HA  THR A  49      -2.583   4.806 -33.373  1.00  5.15           H  
ATOM    764  HB  THR A  49       0.134   4.313 -34.637  1.00  5.15           H  
ATOM    765  HG1 THR A  49      -0.256   6.479 -35.424  1.00  5.15           H  
ATOM    766 1HG2 THR A  49      -1.044   4.673 -36.762  1.00  5.15           H  
ATOM    767 2HG2 THR A  49      -1.697   3.284 -35.897  1.00  5.15           H  
ATOM    768 3HG2 THR A  49      -2.586   4.806 -35.889  1.00  5.15           H  
ATOM    769  N   PRO A  50      -2.941   2.198 -33.478  1.00  6.96           N  
ATOM    770  CA  PRO A  50      -3.196   0.762 -33.502  1.00  6.96           C  
ATOM    771  C   PRO A  50      -2.349  -0.035 -34.488  1.00  6.96           C  
ATOM    772  O   PRO A  50      -1.986  -1.168 -34.191  1.00  6.96           O  
ATOM    773  CB  PRO A  50      -4.668   0.710 -33.931  1.00  6.96           C  
ATOM    774  CG  PRO A  50      -5.262   1.985 -33.392  1.00  6.96           C  
ATOM    775  CD  PRO A  50      -4.175   3.020 -33.548  1.00  6.96           C  
ATOM    776  HA  PRO A  50      -3.067   0.363 -32.487  1.00  6.96           H  
ATOM    777 1HB  PRO A  50      -4.736   0.625 -35.027  1.00  6.96           H  
ATOM    778 2HB  PRO A  50      -5.144  -0.190 -33.513  1.00  6.96           H  
ATOM    779 1HG  PRO A  50      -6.169   2.242 -33.957  1.00  6.96           H  
ATOM    780 2HG  PRO A  50      -5.572   1.851 -32.351  1.00  6.96           H  
ATOM    781 1HD  PRO A  50      -4.263   3.543 -34.508  1.00  6.96           H  
ATOM    782 2HD  PRO A  50      -4.249   3.694 -32.676  1.00  6.96           H  
ATOM    783  N   VAL A  51      -2.014   0.591 -35.627  1.00  9.48           N  
ATOM    784  CA  VAL A  51      -1.240  -0.005 -36.721  1.00  9.48           C  
ATOM    785  C   VAL A  51      -1.921  -1.248 -37.339  1.00  9.48           C  
ATOM    786  O   VAL A  51      -2.203  -2.213 -36.638  1.00  9.48           O  
ATOM    787  CB  VAL A  51       0.188  -0.359 -36.256  1.00  9.48           C  
ATOM    788  CG1 VAL A  51       0.934  -1.087 -37.345  1.00  9.48           C  
ATOM    789  CG2 VAL A  51       0.918   0.924 -35.925  1.00  9.48           C  
ATOM    790  H   VAL A  51      -2.342   1.533 -35.754  1.00  9.48           H  
ATOM    791  HA  VAL A  51      -1.128   0.775 -37.462  1.00  9.48           H  
ATOM    792  HB  VAL A  51       0.148  -1.009 -35.385  1.00  9.48           H  
ATOM    793 1HG1 VAL A  51       1.944  -1.326 -37.008  1.00  9.48           H  
ATOM    794 2HG1 VAL A  51       0.413  -2.008 -37.592  1.00  9.48           H  
ATOM    795 3HG1 VAL A  51       0.988  -0.462 -38.212  1.00  9.48           H  
ATOM    796 1HG2 VAL A  51       1.929   0.691 -35.594  1.00  9.48           H  
ATOM    797 2HG2 VAL A  51       0.961   1.555 -36.812  1.00  9.48           H  
ATOM    798 3HG2 VAL A  51       0.399   1.445 -35.144  1.00  9.48           H  
ATOM    799  N   PRO A  52      -2.225  -1.262 -38.649  1.00 12.73           N  
ATOM    800  CA  PRO A  52      -2.858  -2.382 -39.314  1.00 12.73           C  
ATOM    801  C   PRO A  52      -1.899  -3.553 -39.342  1.00 12.73           C  
ATOM    802  O   PRO A  52      -0.688  -3.361 -39.440  1.00 12.73           O  
ATOM    803  CB  PRO A  52      -3.161  -1.832 -40.710  1.00 12.73           C  
ATOM    804  CG  PRO A  52      -2.143  -0.730 -40.920  1.00 12.73           C  
ATOM    805  CD  PRO A  52      -1.899  -0.131 -39.543  1.00 12.73           C  
ATOM    806  HA  PRO A  52      -3.783  -2.648 -38.776  1.00 12.73           H  
ATOM    807 1HB  PRO A  52      -3.068  -2.635 -41.453  1.00 12.73           H  
ATOM    808 2HB  PRO A  52      -4.198  -1.473 -40.756  1.00 12.73           H  
ATOM    809 1HG  PRO A  52      -1.234  -1.147 -41.365  1.00 12.73           H  
ATOM    810 2HG  PRO A  52      -2.533   0.008 -41.636  1.00 12.73           H  
ATOM    811 1HD  PRO A  52      -0.840   0.136 -39.499  1.00 12.73           H  
ATOM    812 2HD  PRO A  52      -2.567   0.727 -39.360  1.00 12.73           H  
ATOM    813  N   LYS A  53      -2.428  -4.770 -39.373  1.00 16.45           N  
ATOM    814  CA  LYS A  53      -1.581  -5.965 -39.414  1.00 16.45           C  
ATOM    815  C   LYS A  53      -0.671  -6.012 -40.639  1.00 16.45           C  
ATOM    816  O   LYS A  53       0.404  -6.605 -40.603  1.00 16.45           O  
ATOM    817  CB  LYS A  53      -2.443  -7.225 -39.368  1.00 16.45           C  
ATOM    818  CG  LYS A  53      -3.125  -7.472 -38.023  1.00 16.45           C  
ATOM    819  CD  LYS A  53      -3.976  -8.742 -38.050  1.00 16.45           C  
ATOM    820  CE  LYS A  53      -4.657  -8.986 -36.706  1.00 16.45           C  
ATOM    821  NZ  LYS A  53      -5.522 -10.199 -36.734  1.00 16.45           N  
ATOM    822  H   LYS A  53      -3.431  -4.878 -39.314  1.00 16.45           H  
ATOM    823  HA  LYS A  53      -0.941  -5.954 -38.530  1.00 16.45           H  
ATOM    824 1HB  LYS A  53      -3.216  -7.165 -40.134  1.00 16.45           H  
ATOM    825 2HB  LYS A  53      -1.824  -8.092 -39.597  1.00 16.45           H  
ATOM    826 1HG  LYS A  53      -2.366  -7.566 -37.246  1.00 16.45           H  
ATOM    827 2HG  LYS A  53      -3.762  -6.621 -37.780  1.00 16.45           H  
ATOM    828 1HD  LYS A  53      -4.741  -8.653 -38.823  1.00 16.45           H  
ATOM    829 2HD  LYS A  53      -3.345  -9.598 -38.285  1.00 16.45           H  
ATOM    830 1HE  LYS A  53      -3.895  -9.113 -35.938  1.00 16.45           H  
ATOM    831 2HE  LYS A  53      -5.271  -8.121 -36.455  1.00 16.45           H  
ATOM    832 1HZ  LYS A  53      -5.954 -10.326 -35.830  1.00 16.45           H  
ATOM    833 2HZ  LYS A  53      -6.239 -10.085 -37.437  1.00 16.45           H  
ATOM    834 3HZ  LYS A  53      -4.961 -11.009 -36.955  1.00 16.45           H  
ATOM    835  N   GLY A  54      -1.109  -5.398 -41.735  1.00 20.04           N  
ATOM    836  CA  GLY A  54      -0.325  -5.368 -42.961  1.00 20.04           C  
ATOM    837  C   GLY A  54       0.988  -4.586 -42.805  1.00 20.04           C  
ATOM    838  O   GLY A  54       1.949  -4.808 -43.546  1.00 20.04           O  
ATOM    839  H   GLY A  54      -2.001  -4.932 -41.704  1.00 20.04           H  
ATOM    840 1HA  GLY A  54      -0.106  -6.389 -43.273  1.00 20.04           H  
ATOM    841 2HA  GLY A  54      -0.921  -4.917 -43.753  1.00 20.04           H  
ATOM    842  N   LYS A  55       1.051  -3.658 -41.847  1.00 22.77           N  
ATOM    843  CA  LYS A  55       2.254  -2.849 -41.699  1.00 22.77           C  
ATOM    844  C   LYS A  55       3.275  -3.551 -40.821  1.00 22.77           C  
ATOM    845  O   LYS A  55       3.488  -3.184 -39.664  1.00 22.77           O  
ATOM    846  CB  LYS A  55       1.915  -1.468 -41.145  1.00 22.77           C  
ATOM    847  CG  LYS A  55       3.114  -0.516 -41.060  1.00 22.77           C  
ATOM    848  CD  LYS A  55       2.710   0.887 -40.598  1.00 22.77           C  
ATOM    849  CE  LYS A  55       3.920   1.816 -40.557  1.00 22.77           C  
ATOM    850  NZ  LYS A  55       3.554   3.201 -40.141  1.00 22.77           N  
ATOM    851  H   LYS A  55       0.283  -3.526 -41.192  1.00 22.77           H  
ATOM    852  HA  LYS A  55       2.704  -2.716 -42.683  1.00 22.77           H  
ATOM    853 1HB  LYS A  55       1.167  -1.000 -41.778  1.00 22.77           H  
ATOM    854 2HB  LYS A  55       1.479  -1.583 -40.161  1.00 22.77           H  
ATOM    855 1HG  LYS A  55       3.844  -0.924 -40.359  1.00 22.77           H  
ATOM    856 2HG  LYS A  55       3.583  -0.444 -42.040  1.00 22.77           H  
ATOM    857 1HD  LYS A  55       1.968   1.298 -41.284  1.00 22.77           H  
ATOM    858 2HD  LYS A  55       2.275   0.842 -39.607  1.00 22.77           H  
ATOM    859 1HE  LYS A  55       4.648   1.418 -39.852  1.00 22.77           H  
ATOM    860 2HE  LYS A  55       4.372   1.854 -41.548  1.00 22.77           H  
ATOM    861 1HZ  LYS A  55       4.384   3.777 -40.129  1.00 22.77           H  
ATOM    862 2HZ  LYS A  55       2.888   3.586 -40.797  1.00 22.77           H  
ATOM    863 3HZ  LYS A  55       3.146   3.186 -39.219  1.00 22.77           H  
ATOM    864  N   SER A  56       3.924  -4.550 -41.403  1.00 24.25           N  
ATOM    865  CA  SER A  56       4.879  -5.381 -40.681  1.00 24.25           C  
ATOM    866  C   SER A  56       5.868  -6.065 -41.623  1.00 24.25           C  
ATOM    867  O   SER A  56       5.516  -6.350 -42.769  1.00 24.25           O  
ATOM    868  CB  SER A  56       4.142  -6.468 -39.908  1.00 24.25           C  
ATOM    869  OG  SER A  56       5.042  -7.313 -39.198  1.00 24.25           O  
ATOM    870  H   SER A  56       3.655  -4.760 -42.366  1.00 24.25           H  
ATOM    871  HA  SER A  56       5.391  -4.736 -39.979  1.00 24.25           H  
ATOM    872 1HB  SER A  56       3.442  -6.008 -39.211  1.00 24.25           H  
ATOM    873 2HB  SER A  56       3.552  -7.065 -40.605  1.00 24.25           H  
ATOM    874  HG  SER A  56       5.687  -7.710 -39.870  1.00 24.25           H  
ATOM    875  N   PRO A  57       7.121  -6.273 -41.191  1.00 24.67           N  
ATOM    876  CA  PRO A  57       8.106  -7.087 -41.848  1.00 24.67           C  
ATOM    877  C   PRO A  57       7.877  -8.510 -41.379  1.00 24.67           C  
ATOM    878  O   PRO A  57       6.922  -8.749 -40.629  1.00 24.67           O  
ATOM    879  OXT PRO A  57       8.775  -9.341 -41.506  1.00 24.67           O  
ATOM    880  CB  PRO A  57       9.430  -6.503 -41.344  1.00 24.67           C  
ATOM    881  CG  PRO A  57       9.108  -5.980 -39.952  1.00 24.67           C  
ATOM    882  CD  PRO A  57       7.647  -5.537 -40.008  1.00 24.67           C  
ATOM    883  HA  PRO A  57       8.001  -6.999 -42.940  1.00 24.67           H  
ATOM    884 1HB  PRO A  57      10.207  -7.282 -41.338  1.00 24.67           H  
ATOM    885 2HB  PRO A  57       9.777  -5.711 -42.028  1.00 24.67           H  
ATOM    886 1HG  PRO A  57       9.279  -6.769 -39.204  1.00 24.67           H  
ATOM    887 2HG  PRO A  57       9.786  -5.151 -39.695  1.00 24.67           H  
ATOM    888 1HD  PRO A  57       7.142  -5.846 -39.079  1.00 24.67           H  
ATOM    889 2HD  PRO A  57       7.603  -4.448 -40.173  1.00 24.67           H  
ENDMDL

REMARK ID 637083 DOMAINID 630803 MODEL 3 Hom_A_AP02927
MODEL     3
ATOM      1  N   GLY A   1       0.908   0.915   1.351  1.00  7.88           N  
ATOM      2  CA  GLY A   1       2.220   0.282   1.298  1.00  7.88           C  
ATOM      3  C   GLY A   1       3.298   1.284   0.915  1.00  7.88           C  
ATOM      4  O   GLY A   1       3.067   2.189   0.111  1.00  7.88           O  
ATOM      5  H   GLY A   1       0.841   1.912   1.208  1.00  7.88           H  
ATOM      6 1HA  GLY A   1       2.454  -0.154   2.269  1.00  7.88           H  
ATOM      7 2HA  GLY A   1       2.204  -0.532   0.576  1.00  7.88           H  
ATOM      8  N   VAL A   2       4.481   1.122   1.494  1.00  7.12           N  
ATOM      9  CA  VAL A   2       5.593   2.010   1.191  1.00  7.12           C  
ATOM     10  C   VAL A   2       6.303   1.580  -0.079  1.00  7.12           C  
ATOM     11  O   VAL A   2       6.675   0.415  -0.229  1.00  7.12           O  
ATOM     12  CB  VAL A   2       6.594   2.046   2.356  1.00  7.12           C  
ATOM     13  CG1 VAL A   2       7.798   2.909   1.983  1.00  7.12           C  
ATOM     14  CG2 VAL A   2       5.901   2.601   3.588  1.00  7.12           C  
ATOM     15  H   VAL A   2       4.613   0.365   2.149  1.00  7.12           H  
ATOM     16  HA  VAL A   2       5.201   3.017   1.042  1.00  7.12           H  
ATOM     17  HB  VAL A   2       6.955   1.039   2.556  1.00  7.12           H  
ATOM     18 1HG1 VAL A   2       8.505   2.925   2.811  1.00  7.12           H  
ATOM     19 2HG1 VAL A   2       8.289   2.496   1.100  1.00  7.12           H  
ATOM     20 3HG1 VAL A   2       7.467   3.924   1.769  1.00  7.12           H  
ATOM     21 1HG2 VAL A   2       6.604   2.627   4.422  1.00  7.12           H  
ATOM     22 2HG2 VAL A   2       5.549   3.613   3.380  1.00  7.12           H  
ATOM     23 3HG2 VAL A   2       5.054   1.968   3.848  1.00  7.12           H  
ATOM     24  N   ILE A   3       6.467   2.522  -0.991  1.00  6.18           N  
ATOM     25  CA  ILE A   3       7.116   2.269  -2.261  1.00  6.18           C  
ATOM     26  C   ILE A   3       8.367   3.152  -2.465  1.00  6.18           C  
ATOM     27  O   ILE A   3       8.522   4.142  -1.752  1.00  6.18           O  
ATOM     28  CB  ILE A   3       6.046   2.457  -3.356  1.00  6.18           C  
ATOM     29  CG1 ILE A   3       5.348   3.808  -3.170  1.00  6.18           C  
ATOM     30  CG2 ILE A   3       5.043   1.324  -3.312  1.00  6.18           C  
ATOM     31  CD1 ILE A   3       6.079   4.955  -3.674  1.00  6.18           C  
ATOM     32  H   ILE A   3       6.120   3.448  -0.788  1.00  6.18           H  
ATOM     33  HA  ILE A   3       7.400   1.226  -2.256  1.00  6.18           H  
ATOM     34  HB  ILE A   3       6.502   2.473  -4.326  1.00  6.18           H  
ATOM     35 1HG1 ILE A   3       4.394   3.764  -3.690  1.00  6.18           H  
ATOM     36 2HG1 ILE A   3       5.153   3.959  -2.108  1.00  6.18           H  
ATOM     37 1HG2 ILE A   3       4.301   1.468  -4.096  1.00  6.18           H  
ATOM     38 2HG2 ILE A   3       5.560   0.379  -3.472  1.00  6.18           H  
ATOM     39 3HG2 ILE A   3       4.542   1.305  -2.343  1.00  6.18           H  
ATOM     40 1HD1 ILE A   3       5.500   5.864  -3.507  1.00  6.18           H  
ATOM     41 2HD1 ILE A   3       7.017   5.025  -3.135  1.00  6.18           H  
ATOM     42 3HD1 ILE A   3       6.261   4.835  -4.724  1.00  6.18           H  
ATOM     43  N   PRO A   4       9.273   2.828  -3.436  1.00  5.09           N  
ATOM     44  CA  PRO A   4      10.487   3.571  -3.808  1.00  5.09           C  
ATOM     45  C   PRO A   4      10.288   5.014  -4.273  1.00  5.09           C  
ATOM     46  O   PRO A   4      11.233   5.806  -4.311  1.00  5.09           O  
ATOM     47  CB  PRO A   4      11.041   2.739  -4.962  1.00  5.09           C  
ATOM     48  CG  PRO A   4      10.508   1.355  -4.748  1.00  5.09           C  
ATOM     49  CD  PRO A   4       9.133   1.546  -4.191  1.00  5.09           C  
ATOM     50  HA  PRO A   4      11.182   3.548  -2.956  1.00  5.09           H  
ATOM     51 1HB  PRO A   4      10.702   3.171  -5.911  1.00  5.09           H  
ATOM     52 2HB  PRO A   4      12.139   2.781  -4.963  1.00  5.09           H  
ATOM     53 1HG  PRO A   4      10.499   0.802  -5.700  1.00  5.09           H  
ATOM     54 2HG  PRO A   4      11.168   0.797  -4.064  1.00  5.09           H  
ATOM     55 1HD  PRO A   4       8.417   1.631  -5.020  1.00  5.09           H  
ATOM     56 2HD  PRO A   4       8.935   0.690  -3.550  1.00  5.09           H  
ATOM     57  N   GLY A   5       9.093   5.334  -4.727  1.00  4.00           N  
ATOM     58  CA  GLY A   5       8.749   6.675  -5.191  1.00  4.00           C  
ATOM     59  C   GLY A   5       9.311   7.024  -6.558  1.00  4.00           C  
ATOM     60  O   GLY A   5       8.585   7.155  -7.540  1.00  4.00           O  
ATOM     61  H   GLY A   5       8.361   4.644  -4.698  1.00  4.00           H  
ATOM     62 1HA  GLY A   5       7.665   6.778  -5.219  1.00  4.00           H  
ATOM     63 2HA  GLY A   5       9.101   7.406  -4.461  1.00  4.00           H  
ATOM     64  N   GLN A   6      10.624   7.152  -6.633  1.00  3.03           N  
ATOM     65  CA  GLN A   6      11.271   7.540  -7.881  1.00  3.03           C  
ATOM     66  C   GLN A   6      11.134   6.433  -8.924  1.00  3.03           C  
ATOM     67  O   GLN A   6      10.710   6.661 -10.061  1.00  3.03           O  
ATOM     68  CB  GLN A   6      12.739   7.809  -7.603  1.00  3.03           C  
ATOM     69  CG  GLN A   6      13.545   8.386  -8.734  1.00  3.03           C  
ATOM     70  CD  GLN A   6      13.181   9.835  -9.091  1.00  3.03           C  
ATOM     71  OE1 GLN A   6      12.734  10.657  -8.266  1.00  3.03           O  
ATOM     72  NE2 GLN A   6      13.407  10.167 -10.357  1.00  3.03           N  
ATOM     73  H   GLN A   6      11.158   6.981  -5.780  1.00  3.03           H  
ATOM     74  HA  GLN A   6      10.791   8.442  -8.263  1.00  3.03           H  
ATOM     75 1HB  GLN A   6      12.808   8.492  -6.766  1.00  3.03           H  
ATOM     76 2HB  GLN A   6      13.222   6.883  -7.295  1.00  3.03           H  
ATOM     77 1HG  GLN A   6      14.597   8.361  -8.457  1.00  3.03           H  
ATOM     78 2HG  GLN A   6      13.382   7.770  -9.618  1.00  3.03           H  
ATOM     79 1HE2 GLN A   6      13.225  11.098 -10.674  1.00  3.03           H  
ATOM     80 2HE2 GLN A   6      13.779   9.491 -10.995  1.00  3.03           H  
ATOM     81  N   LYS A   7      11.434   5.205  -8.509  1.00  2.29           N  
ATOM     82  CA  LYS A   7      11.347   4.088  -9.435  1.00  2.29           C  
ATOM     83  C   LYS A   7       9.900   3.716  -9.647  1.00  2.29           C  
ATOM     84  O   LYS A   7       9.529   3.188 -10.697  1.00  2.29           O  
ATOM     85  CB  LYS A   7      12.130   2.887  -8.929  1.00  2.29           C  
ATOM     86  CG  LYS A   7      13.633   3.082  -8.920  1.00  2.29           C  
ATOM     87  CD  LYS A   7      14.345   1.837  -8.407  1.00  2.29           C  
ATOM     88  CE  LYS A   7      15.855   2.024  -8.398  1.00  2.29           C  
ATOM     89  NZ  LYS A   7      16.558   0.825  -7.872  1.00  2.29           N  
ATOM     90  H   LYS A   7      11.754   5.061  -7.563  1.00  2.29           H  
ATOM     91  HA  LYS A   7      11.761   4.392 -10.392  1.00  2.29           H  
ATOM     92 1HB  LYS A   7      11.817   2.645  -7.920  1.00  2.29           H  
ATOM     93 2HB  LYS A   7      11.908   2.021  -9.552  1.00  2.29           H  
ATOM     94 1HG  LYS A   7      13.976   3.304  -9.932  1.00  2.29           H  
ATOM     95 2HG  LYS A   7      13.881   3.927  -8.277  1.00  2.29           H  
ATOM     96 1HD  LYS A   7      14.007   1.618  -7.392  1.00  2.29           H  
ATOM     97 2HD  LYS A   7      14.098   0.987  -9.045  1.00  2.29           H  
ATOM     98 1HE  LYS A   7      16.196   2.217  -9.414  1.00  2.29           H  
ATOM     99 2HE  LYS A   7      16.103   2.881  -7.772  1.00  2.29           H  
ATOM    100 1HZ  LYS A   7      17.555   0.989  -7.881  1.00  2.29           H  
ATOM    101 2HZ  LYS A   7      16.256   0.644  -6.925  1.00  2.29           H  
ATOM    102 3HZ  LYS A   7      16.344   0.027  -8.452  1.00  2.29           H  
ATOM    103  N   GLN A   8       9.075   3.990  -8.639  1.00  1.76           N  
ATOM    104  CA  GLN A   8       7.668   3.672  -8.741  1.00  1.76           C  
ATOM    105  C   GLN A   8       7.071   4.580  -9.806  1.00  1.76           C  
ATOM    106  O   GLN A   8       6.297   4.139 -10.647  1.00  1.76           O  
ATOM    107  CB  GLN A   8       6.976   3.893  -7.406  1.00  1.76           C  
ATOM    108  CG  GLN A   8       5.557   3.391  -7.325  1.00  1.76           C  
ATOM    109  CD  GLN A   8       5.472   1.893  -7.446  1.00  1.76           C  
ATOM    110  OE1 GLN A   8       6.164   1.176  -6.716  1.00  1.76           O  
ATOM    111  NE2 GLN A   8       4.624   1.404  -8.341  1.00  1.76           N  
ATOM    112  H   GLN A   8       9.434   4.435  -7.809  1.00  1.76           H  
ATOM    113  HA  GLN A   8       7.551   2.634  -9.052  1.00  1.76           H  
ATOM    114 1HB  GLN A   8       7.553   3.415  -6.618  1.00  1.76           H  
ATOM    115 2HB  GLN A   8       6.957   4.962  -7.191  1.00  1.76           H  
ATOM    116 1HG  GLN A   8       5.100   3.693  -6.391  1.00  1.76           H  
ATOM    117 2HG  GLN A   8       5.023   3.815  -8.154  1.00  1.76           H  
ATOM    118 1HE2 GLN A   8       4.526   0.415  -8.454  1.00  1.76           H  
ATOM    119 2HE2 GLN A   8       4.076   2.027  -8.901  1.00  1.76           H  
ATOM    120  N   CYS A   9       7.511   5.838  -9.832  1.00  1.40           N  
ATOM    121  CA  CYS A   9       7.019   6.771 -10.827  1.00  1.40           C  
ATOM    122  C   CYS A   9       7.328   6.261 -12.222  1.00  1.40           C  
ATOM    123  O   CYS A   9       6.466   6.274 -13.104  1.00  1.40           O  
ATOM    124  CB  CYS A   9       7.650   8.151 -10.646  1.00  1.40           C  
ATOM    125  SG  CYS A   9       6.948   9.410 -11.716  1.00  1.40           S  
ATOM    126  H   CYS A   9       8.145   6.178  -9.115  1.00  1.40           H  
ATOM    127  HA  CYS A   9       5.943   6.854 -10.716  1.00  1.40           H  
ATOM    128 1HB  CYS A   9       7.533   8.472  -9.611  1.00  1.40           H  
ATOM    129 2HB  CYS A   9       8.718   8.096 -10.847  1.00  1.40           H  
ATOM    130  N   ILE A  10       8.549   5.764 -12.403  1.00  1.18           N  
ATOM    131  CA  ILE A  10       8.942   5.216 -13.687  1.00  1.18           C  
ATOM    132  C   ILE A  10       8.048   4.021 -14.043  1.00  1.18           C  
ATOM    133  O   ILE A  10       7.524   3.932 -15.155  1.00  1.18           O  
ATOM    134  CB  ILE A  10      10.414   4.785 -13.653  1.00  1.18           C  
ATOM    135  CG1 ILE A  10      11.305   6.028 -13.529  1.00  1.18           C  
ATOM    136  CG2 ILE A  10      10.756   3.983 -14.889  1.00  1.18           C  
ATOM    137  CD1 ILE A  10      12.746   5.719 -13.199  1.00  1.18           C  
ATOM    138  H   ILE A  10       9.222   5.802 -11.632  1.00  1.18           H  
ATOM    139  HA  ILE A  10       8.817   5.986 -14.447  1.00  1.18           H  
ATOM    140  HB  ILE A  10      10.590   4.173 -12.774  1.00  1.18           H  
ATOM    141 1HG1 ILE A  10      11.272   6.576 -14.468  1.00  1.18           H  
ATOM    142 2HG1 ILE A  10      10.902   6.669 -12.737  1.00  1.18           H  
ATOM    143 1HG2 ILE A  10      11.800   3.676 -14.845  1.00  1.18           H  
ATOM    144 2HG2 ILE A  10      10.122   3.099 -14.933  1.00  1.18           H  
ATOM    145 3HG2 ILE A  10      10.593   4.593 -15.775  1.00  1.18           H  
ATOM    146 1HD1 ILE A  10      13.308   6.649 -13.125  1.00  1.18           H  
ATOM    147 2HD1 ILE A  10      12.799   5.193 -12.252  1.00  1.18           H  
ATOM    148 3HD1 ILE A  10      13.172   5.097 -13.982  1.00  1.18           H  
ATOM    149  N   ALA A  11       7.818   3.127 -13.076  1.00  1.04           N  
ATOM    150  CA  ALA A  11       6.970   1.945 -13.273  1.00  1.04           C  
ATOM    151  C   ALA A  11       5.545   2.326 -13.697  1.00  1.04           C  
ATOM    152  O   ALA A  11       4.913   1.643 -14.508  1.00  1.04           O  
ATOM    153  CB  ALA A  11       6.914   1.136 -11.986  1.00  1.04           C  
ATOM    154  H   ALA A  11       8.275   3.253 -12.172  1.00  1.04           H  
ATOM    155  HA  ALA A  11       7.413   1.342 -14.063  1.00  1.04           H  
ATOM    156 1HB  ALA A  11       6.311   0.244 -12.143  1.00  1.04           H  
ATOM    157 2HB  ALA A  11       7.925   0.850 -11.695  1.00  1.04           H  
ATOM    158 3HB  ALA A  11       6.470   1.734 -11.200  1.00  1.04           H  
ATOM    159  N   LEU A  12       5.072   3.448 -13.165  1.00  0.95           N  
ATOM    160  CA  LEU A  12       3.749   4.013 -13.404  1.00  0.95           C  
ATOM    161  C   LEU A  12       3.678   4.847 -14.690  1.00  0.95           C  
ATOM    162  O   LEU A  12       2.628   5.414 -15.020  1.00  0.95           O  
ATOM    163  CB  LEU A  12       3.387   4.887 -12.196  1.00  0.95           C  
ATOM    164  CG  LEU A  12       3.197   4.129 -10.870  1.00  0.95           C  
ATOM    165  CD1 LEU A  12       3.084   5.123  -9.742  1.00  0.95           C  
ATOM    166  CD2 LEU A  12       1.952   3.292 -10.960  1.00  0.95           C  
ATOM    167  H   LEU A  12       5.665   3.929 -12.489  1.00  0.95           H  
ATOM    168  HA  LEU A  12       3.039   3.195 -13.484  1.00  0.95           H  
ATOM    169 1HB  LEU A  12       4.181   5.616 -12.048  1.00  0.95           H  
ATOM    170 2HB  LEU A  12       2.465   5.424 -12.416  1.00  0.95           H  
ATOM    171  HG  LEU A  12       4.038   3.480 -10.685  1.00  0.95           H  
ATOM    172 1HD1 LEU A  12       2.935   4.604  -8.801  1.00  0.95           H  
ATOM    173 2HD1 LEU A  12       3.997   5.719  -9.691  1.00  0.95           H  
ATOM    174 3HD1 LEU A  12       2.267   5.753  -9.921  1.00  0.95           H  
ATOM    175 1HD2 LEU A  12       1.807   2.752 -10.024  1.00  0.95           H  
ATOM    176 2HD2 LEU A  12       1.093   3.936 -11.142  1.00  0.95           H  
ATOM    177 3HD2 LEU A  12       2.055   2.578 -11.779  1.00  0.95           H  
ATOM    178  N   LYS A  13       4.799   4.936 -15.413  1.00  0.89           N  
ATOM    179  CA  LYS A  13       4.927   5.699 -16.651  1.00  0.89           C  
ATOM    180  C   LYS A  13       4.617   7.175 -16.419  1.00  0.89           C  
ATOM    181  O   LYS A  13       4.017   7.859 -17.265  1.00  0.89           O  
ATOM    182  CB  LYS A  13       3.988   5.144 -17.716  1.00  0.89           C  
ATOM    183  CG  LYS A  13       4.029   3.611 -17.929  1.00  0.89           C  
ATOM    184  CD  LYS A  13       5.351   3.127 -18.480  1.00  0.89           C  
ATOM    185  CE  LYS A  13       5.290   1.624 -18.756  1.00  0.89           C  
ATOM    186  NZ  LYS A  13       6.594   1.086 -19.249  1.00  0.89           N  
ATOM    187  H   LYS A  13       5.638   4.449 -15.102  1.00  0.89           H  
ATOM    188  HA  LYS A  13       5.956   5.616 -16.999  1.00  0.89           H  
ATOM    189 1HB  LYS A  13       2.972   5.451 -17.513  1.00  0.89           H  
ATOM    190 2HB  LYS A  13       4.262   5.583 -18.669  1.00  0.89           H  
ATOM    191 1HG  LYS A  13       3.858   3.104 -16.978  1.00  0.89           H  
ATOM    192 2HG  LYS A  13       3.234   3.312 -18.608  1.00  0.89           H  
ATOM    193 1HD  LYS A  13       5.588   3.661 -19.400  1.00  0.89           H  
ATOM    194 2HD  LYS A  13       6.139   3.320 -17.744  1.00  0.89           H  
ATOM    195 1HE  LYS A  13       5.018   1.108 -17.833  1.00  0.89           H  
ATOM    196 2HE  LYS A  13       4.519   1.433 -19.505  1.00  0.89           H  
ATOM    197 1HZ  LYS A  13       6.503   0.093 -19.413  1.00  0.89           H  
ATOM    198 2HZ  LYS A  13       6.850   1.549 -20.109  1.00  0.89           H  
ATOM    199 3HZ  LYS A  13       7.306   1.251 -18.550  1.00  0.89           H  
ATOM    200  N   GLY A  14       5.041   7.668 -15.271  1.00  0.85           N  
ATOM    201  CA  GLY A  14       4.842   9.048 -14.943  1.00  0.85           C  
ATOM    202  C   GLY A  14       6.076   9.879 -15.187  1.00  0.85           C  
ATOM    203  O   GLY A  14       7.015   9.449 -15.863  1.00  0.85           O  
ATOM    204  H   GLY A  14       5.524   7.072 -14.594  1.00  0.85           H  
ATOM    205 1HA  GLY A  14       4.019   9.448 -15.522  1.00  0.85           H  
ATOM    206 2HA  GLY A  14       4.559   9.117 -13.898  1.00  0.85           H  
ATOM    207  N   VAL A  15       6.046  11.077 -14.637  1.00  0.83           N  
ATOM    208  CA  VAL A  15       7.127  12.036 -14.733  1.00  0.83           C  
ATOM    209  C   VAL A  15       7.232  12.804 -13.436  1.00  0.83           C  
ATOM    210  O   VAL A  15       6.228  13.223 -12.858  1.00  0.83           O  
ATOM    211  CB  VAL A  15       6.887  12.978 -15.929  1.00  0.83           C  
ATOM    212  CG1 VAL A  15       5.562  13.669 -15.754  1.00  0.83           C  
ATOM    213  CG2 VAL A  15       7.997  14.021 -16.026  1.00  0.83           C  
ATOM    214  H   VAL A  15       5.200  11.311 -14.122  1.00  0.83           H  
ATOM    215  HA  VAL A  15       8.061  11.497 -14.893  1.00  0.83           H  
ATOM    216  HB  VAL A  15       6.853  12.392 -16.836  1.00  0.83           H  
ATOM    217 1HG1 VAL A  15       5.383  14.315 -16.601  1.00  0.83           H  
ATOM    218 2HG1 VAL A  15       4.767  12.922 -15.690  1.00  0.83           H  
ATOM    219 3HG1 VAL A  15       5.585  14.257 -14.838  1.00  0.83           H  
ATOM    220 1HG2 VAL A  15       7.809  14.670 -16.878  1.00  0.83           H  
ATOM    221 2HG2 VAL A  15       8.028  14.624 -15.119  1.00  0.83           H  
ATOM    222 3HG2 VAL A  15       8.956  13.519 -16.158  1.00  0.83           H  
ATOM    223  N   CYS A  16       8.451  13.015 -12.978  1.00  0.81           N  
ATOM    224  CA  CYS A  16       8.637  13.726 -11.729  1.00  0.81           C  
ATOM    225  C   CYS A  16       8.726  15.228 -11.965  1.00  0.81           C  
ATOM    226  O   CYS A  16       9.524  15.689 -12.784  1.00  0.81           O  
ATOM    227  CB  CYS A  16       9.902  13.226 -11.037  1.00  0.81           C  
ATOM    228  SG  CYS A  16       9.843  11.468 -10.591  1.00  0.81           S  
ATOM    229  H   CYS A  16       9.250  12.668 -13.486  1.00  0.81           H  
ATOM    230  HA  CYS A  16       7.789  13.523 -11.084  1.00  0.81           H  
ATOM    231 1HB  CYS A  16      10.761  13.384 -11.686  1.00  0.81           H  
ATOM    232 2HB  CYS A  16      10.068  13.799 -10.130  1.00  0.81           H  
ATOM    233  N   ARG A  17       7.899  15.994 -11.250  1.00  0.80           N  
ATOM    234  CA  ARG A  17       7.852  17.444 -11.419  1.00  0.80           C  
ATOM    235  C   ARG A  17       7.962  18.193 -10.090  1.00  0.80           C  
ATOM    236  O   ARG A  17       7.574  17.700  -9.034  1.00  0.80           O  
ATOM    237  CB  ARG A  17       6.564  17.848 -12.142  1.00  0.80           C  
ATOM    238  CG  ARG A  17       6.423  17.284 -13.571  1.00  0.80           C  
ATOM    239  CD  ARG A  17       5.208  17.810 -14.270  1.00  0.80           C  
ATOM    240  NE  ARG A  17       4.992  17.160 -15.558  1.00  0.80           N  
ATOM    241  CZ  ARG A  17       3.786  17.040 -16.160  1.00  0.80           C  
ATOM    242  NH1 ARG A  17       2.705  17.509 -15.595  1.00  0.80           N  
ATOM    243  NH2 ARG A  17       3.649  16.440 -17.322  1.00  0.80           N  
ATOM    244  H   ARG A  17       7.252  15.537 -10.608  1.00  0.80           H  
ATOM    245  HA  ARG A  17       8.697  17.744 -12.040  1.00  0.80           H  
ATOM    246 1HB  ARG A  17       5.703  17.496 -11.563  1.00  0.80           H  
ATOM    247 2HB  ARG A  17       6.496  18.934 -12.192  1.00  0.80           H  
ATOM    248 1HG  ARG A  17       7.306  17.537 -14.159  1.00  0.80           H  
ATOM    249 2HG  ARG A  17       6.327  16.197 -13.515  1.00  0.80           H  
ATOM    250 1HD  ARG A  17       4.330  17.694 -13.668  1.00  0.80           H  
ATOM    251 2HD  ARG A  17       5.358  18.871 -14.461  1.00  0.80           H  
ATOM    252  HE  ARG A  17       5.796  16.773 -16.031  1.00  0.80           H  
ATOM    253 1HH1 ARG A  17       2.753  17.994 -14.712  1.00  0.80           H  
ATOM    254 2HH1 ARG A  17       1.807  17.352 -16.089  1.00  0.80           H  
ATOM    255 1HH2 ARG A  17       4.442  16.064 -17.814  1.00  0.80           H  
ATOM    256 2HH2 ARG A  17       2.694  16.369 -17.718  1.00  0.80           H  
ATOM    257  N   ASP A  18       8.452  19.425 -10.133  1.00  0.79           N  
ATOM    258  CA  ASP A  18       8.587  20.205  -8.900  1.00  0.79           C  
ATOM    259  C   ASP A  18       7.281  20.896  -8.528  1.00  0.79           C  
ATOM    260  O   ASP A  18       6.980  21.120  -7.352  1.00  0.79           O  
ATOM    261  CB  ASP A  18       9.695  21.242  -9.079  1.00  0.79           C  
ATOM    262  CG  ASP A  18      11.062  20.591  -9.279  1.00  0.79           C  
ATOM    263  OD1 ASP A  18      11.548  19.951  -8.368  1.00  0.79           O  
ATOM    264  OD2 ASP A  18      11.602  20.681 -10.357  1.00  0.79           O  
ATOM    265  H   ASP A  18       8.758  19.815 -11.014  1.00  0.79           H  
ATOM    266  HA  ASP A  18       8.862  19.530  -8.087  1.00  0.79           H  
ATOM    267 1HB  ASP A  18       9.470  21.874  -9.941  1.00  0.79           H  
ATOM    268 2HB  ASP A  18       9.735  21.887  -8.202  1.00  0.79           H  
ATOM    269  N   LYS A  19       6.520  21.239  -9.554  1.00  0.78           N  
ATOM    270  CA  LYS A  19       5.250  21.923  -9.409  1.00  0.78           C  
ATOM    271  C   LYS A  19       4.142  20.903  -9.282  1.00  0.78           C  
ATOM    272  O   LYS A  19       4.320  19.742  -9.647  1.00  0.78           O  
ATOM    273  CB  LYS A  19       4.987  22.831 -10.603  1.00  0.78           C  
ATOM    274  CG  LYS A  19       5.973  23.986 -10.739  1.00  0.78           C  
ATOM    275  CD  LYS A  19       5.629  24.873 -11.929  1.00  0.78           C  
ATOM    276  CE  LYS A  19       6.604  26.036 -12.056  1.00  0.78           C  
ATOM    277  NZ  LYS A  19       6.277  26.908 -13.215  1.00  0.78           N  
ATOM    278  H   LYS A  19       6.841  21.009 -10.479  1.00  0.78           H  
ATOM    279  HA  LYS A  19       5.268  22.522  -8.499  1.00  0.78           H  
ATOM    280 1HB  LYS A  19       5.025  22.244 -11.520  1.00  0.78           H  
ATOM    281 2HB  LYS A  19       3.982  23.248 -10.528  1.00  0.78           H  
ATOM    282 1HG  LYS A  19       5.953  24.588  -9.829  1.00  0.78           H  
ATOM    283 2HG  LYS A  19       6.980  23.591 -10.868  1.00  0.78           H  
ATOM    284 1HD  LYS A  19       5.662  24.280 -12.845  1.00  0.78           H  
ATOM    285 2HD  LYS A  19       4.620  25.268 -11.810  1.00  0.78           H  
ATOM    286 1HE  LYS A  19       6.570  26.631 -11.145  1.00  0.78           H  
ATOM    287 2HE  LYS A  19       7.613  25.644 -12.185  1.00  0.78           H  
ATOM    288 1HZ  LYS A  19       6.943  27.666 -13.265  1.00  0.78           H  
ATOM    289 2HZ  LYS A  19       6.317  26.367 -14.067  1.00  0.78           H  
ATOM    290 3HZ  LYS A  19       5.347  27.286 -13.100  1.00  0.78           H  
ATOM    291  N   LEU A  20       2.995  21.326  -8.777  1.00  0.77           N  
ATOM    292  CA  LEU A  20       1.869  20.418  -8.703  1.00  0.77           C  
ATOM    293  C   LEU A  20       1.430  20.023 -10.092  1.00  0.77           C  
ATOM    294  O   LEU A  20       1.478  20.822 -11.031  1.00  0.77           O  
ATOM    295  CB  LEU A  20       0.708  21.038  -7.941  1.00  0.77           C  
ATOM    296  CG  LEU A  20       0.966  21.276  -6.460  1.00  0.77           C  
ATOM    297  CD1 LEU A  20      -0.211  22.019  -5.843  1.00  0.77           C  
ATOM    298  CD2 LEU A  20       1.176  19.932  -5.791  1.00  0.77           C  
ATOM    299  H   LEU A  20       2.895  22.283  -8.469  1.00  0.77           H  
ATOM    300  HA  LEU A  20       2.186  19.515  -8.179  1.00  0.77           H  
ATOM    301 1HB  LEU A  20       0.462  21.995  -8.398  1.00  0.77           H  
ATOM    302 2HB  LEU A  20      -0.159  20.381  -8.035  1.00  0.77           H  
ATOM    303  HG  LEU A  20       1.859  21.888  -6.336  1.00  0.77           H  
ATOM    304 1HD1 LEU A  20      -0.020  22.186  -4.782  1.00  0.77           H  
ATOM    305 2HD1 LEU A  20      -0.339  22.978  -6.344  1.00  0.77           H  
ATOM    306 3HD1 LEU A  20      -1.118  21.426  -5.957  1.00  0.77           H  
ATOM    307 1HD2 LEU A  20       1.372  20.079  -4.728  1.00  0.77           H  
ATOM    308 2HD2 LEU A  20       0.283  19.319  -5.915  1.00  0.77           H  
ATOM    309 3HD2 LEU A  20       2.021  19.434  -6.257  1.00  0.77           H  
ATOM    310  N   CYS A  21       1.015  18.783 -10.217  1.00  0.76           N  
ATOM    311  CA  CYS A  21       0.572  18.235 -11.488  1.00  0.76           C  
ATOM    312  C   CYS A  21      -0.720  18.904 -11.941  1.00  0.76           C  
ATOM    313  O   CYS A  21      -1.590  19.208 -11.123  1.00  0.76           O  
ATOM    314  CB  CYS A  21       0.318  16.743 -11.340  1.00  0.76           C  
ATOM    315  SG  CYS A  21       1.750  15.774 -10.746  1.00  0.76           S  
ATOM    316  H   CYS A  21       1.012  18.188  -9.401  1.00  0.76           H  
ATOM    317  HA  CYS A  21       1.347  18.403 -12.233  1.00  0.76           H  
ATOM    318 1HB  CYS A  21      -0.511  16.582 -10.648  1.00  0.76           H  
ATOM    319 2HB  CYS A  21       0.015  16.342 -12.308  1.00  0.76           H  
ATOM    320  N   SER A  22      -0.870  19.098 -13.252  1.00  0.77           N  
ATOM    321  CA  SER A  22      -2.106  19.639 -13.813  1.00  0.77           C  
ATOM    322  C   SER A  22      -3.151  18.539 -13.766  1.00  0.77           C  
ATOM    323  O   SER A  22      -2.786  17.373 -13.619  1.00  0.77           O  
ATOM    324  CB  SER A  22      -1.889  20.088 -15.246  1.00  0.77           C  
ATOM    325  OG  SER A  22      -1.679  18.991 -16.095  1.00  0.77           O  
ATOM    326  H   SER A  22      -0.112  18.851 -13.869  1.00  0.77           H  
ATOM    327  HA  SER A  22      -2.444  20.480 -13.206  1.00  0.77           H  
ATOM    328 1HB  SER A  22      -2.746  20.664 -15.591  1.00  0.77           H  
ATOM    329 2HB  SER A  22      -1.019  20.744 -15.280  1.00  0.77           H  
ATOM    330  HG  SER A  22      -1.182  19.331 -16.853  1.00  0.77           H  
ATOM    331  N   THR A  23      -4.425  18.870 -13.972  1.00  0.80           N  
ATOM    332  CA  THR A  23      -5.477  17.853 -13.908  1.00  0.80           C  
ATOM    333  C   THR A  23      -5.438  16.845 -15.063  1.00  0.80           C  
ATOM    334  O   THR A  23      -6.007  15.762 -14.965  1.00  0.80           O  
ATOM    335  CB  THR A  23      -6.860  18.529 -13.853  1.00  0.80           C  
ATOM    336  OG1 THR A  23      -7.060  19.323 -15.029  1.00  0.80           O  
ATOM    337  CG2 THR A  23      -6.939  19.423 -12.626  1.00  0.80           C  
ATOM    338  H   THR A  23      -4.673  19.839 -14.119  1.00  0.80           H  
ATOM    339  HA  THR A  23      -5.345  17.293 -12.981  1.00  0.80           H  
ATOM    340  HB  THR A  23      -7.639  17.768 -13.797  1.00  0.80           H  
ATOM    341  HG1 THR A  23      -7.200  18.744 -15.785  1.00  0.80           H  
ATOM    342 1HG2 THR A  23      -7.917  19.903 -12.585  1.00  0.80           H  
ATOM    343 2HG2 THR A  23      -6.791  18.821 -11.729  1.00  0.80           H  
ATOM    344 3HG2 THR A  23      -6.163  20.186 -12.682  1.00  0.80           H  
ATOM    345  N   LEU A  24      -4.750  17.191 -16.146  1.00  0.87           N  
ATOM    346  CA  LEU A  24      -4.602  16.298 -17.292  1.00  0.87           C  
ATOM    347  C   LEU A  24      -3.760  15.063 -16.925  1.00  0.87           C  
ATOM    348  O   LEU A  24      -4.093  13.940 -17.304  1.00  0.87           O  
ATOM    349  CB  LEU A  24      -3.998  17.060 -18.483  1.00  0.87           C  
ATOM    350  CG  LEU A  24      -3.769  16.243 -19.758  1.00  0.87           C  
ATOM    351  CD1 LEU A  24      -5.071  15.641 -20.241  1.00  0.87           C  
ATOM    352  CD2 LEU A  24      -3.182  17.140 -20.836  1.00  0.87           C  
ATOM    353  H   LEU A  24      -4.306  18.099 -16.161  1.00  0.87           H  
ATOM    354  HA  LEU A  24      -5.593  15.952 -17.583  1.00  0.87           H  
ATOM    355 1HB  LEU A  24      -4.652  17.893 -18.733  1.00  0.87           H  
ATOM    356 2HB  LEU A  24      -3.029  17.461 -18.177  1.00  0.87           H  
ATOM    357  HG  LEU A  24      -3.084  15.447 -19.539  1.00  0.87           H  
ATOM    358 1HD1 LEU A  24      -4.882  15.054 -21.143  1.00  0.87           H  
ATOM    359 2HD1 LEU A  24      -5.480  14.993 -19.465  1.00  0.87           H  
ATOM    360 3HD1 LEU A  24      -5.781  16.435 -20.464  1.00  0.87           H  
ATOM    361 1HD2 LEU A  24      -3.012  16.559 -21.739  1.00  0.87           H  
ATOM    362 2HD2 LEU A  24      -3.877  17.950 -21.057  1.00  0.87           H  
ATOM    363 3HD2 LEU A  24      -2.236  17.554 -20.485  1.00  0.87           H  
ATOM    364  N   ASP A  25      -2.657  15.295 -16.206  1.00  0.99           N  
ATOM    365  CA  ASP A  25      -1.727  14.244 -15.770  1.00  0.99           C  
ATOM    366  C   ASP A  25      -2.037  13.756 -14.325  1.00  0.99           C  
ATOM    367  O   ASP A  25      -1.741  12.612 -13.944  1.00  0.99           O  
ATOM    368  CB  ASP A  25      -0.288  14.764 -15.837  1.00  0.99           C  
ATOM    369  CG  ASP A  25       0.257  15.151 -17.267  1.00  0.99           C  
ATOM    370  OD1 ASP A  25       0.247  14.337 -18.184  1.00  0.99           O  
ATOM    371  OD2 ASP A  25       0.735  16.276 -17.399  1.00  0.99           O  
ATOM    372  H   ASP A  25      -2.463  16.248 -15.932  1.00  0.99           H  
ATOM    373  HA  ASP A  25      -1.822  13.393 -16.444  1.00  0.99           H  
ATOM    374 1HB  ASP A  25      -0.192  15.624 -15.170  1.00  0.99           H  
ATOM    375 2HB  ASP A  25       0.354  13.987 -15.454  1.00  0.99           H  
ATOM    376  N   ASP A  26      -2.601  14.658 -13.519  1.00  1.15           N  
ATOM    377  CA  ASP A  26      -2.920  14.482 -12.103  1.00  1.15           C  
ATOM    378  C   ASP A  26      -1.695  13.959 -11.336  1.00  1.15           C  
ATOM    379  O   ASP A  26      -0.589  14.010 -11.864  1.00  1.15           O  
ATOM    380  CB  ASP A  26      -4.139  13.528 -12.040  1.00  1.15           C  
ATOM    381  CG  ASP A  26      -4.974  13.522 -10.728  1.00  1.15           C  
ATOM    382  OD1 ASP A  26      -4.473  13.953  -9.725  1.00  1.15           O  
ATOM    383  OD2 ASP A  26      -6.104  13.084 -10.763  1.00  1.15           O  
ATOM    384  H   ASP A  26      -2.818  15.573 -13.893  1.00  1.15           H  
ATOM    385  HA  ASP A  26      -3.200  15.453 -11.690  1.00  1.15           H  
ATOM    386 1HB  ASP A  26      -4.816  13.777 -12.865  1.00  1.15           H  
ATOM    387 2HB  ASP A  26      -3.791  12.509 -12.217  1.00  1.15           H  
ATOM    388  N   THR A  27      -1.883  13.393 -10.145  1.00  1.35           N  
ATOM    389  CA  THR A  27      -0.738  12.872  -9.386  1.00  1.35           C  
ATOM    390  C   THR A  27      -0.931  11.399  -9.084  1.00  1.35           C  
ATOM    391  O   THR A  27      -1.953  10.995  -8.526  1.00  1.35           O  
ATOM    392  CB  THR A  27      -0.528  13.638  -8.058  1.00  1.35           C  
ATOM    393  OG1 THR A  27      -0.335  15.020  -8.329  1.00  1.35           O  
ATOM    394  CG2 THR A  27       0.737  13.119  -7.342  1.00  1.35           C  
ATOM    395  H   THR A  27      -2.820  13.401  -9.747  1.00  1.35           H  
ATOM    396  HA  THR A  27       0.166  12.975  -9.985  1.00  1.35           H  
ATOM    397  HB  THR A  27      -1.397  13.510  -7.414  1.00  1.35           H  
ATOM    398  HG1 THR A  27       0.331  15.101  -9.015  1.00  1.35           H  
ATOM    399 1HG2 THR A  27       0.890  13.672  -6.415  1.00  1.35           H  
ATOM    400 2HG2 THR A  27       0.629  12.065  -7.110  1.00  1.35           H  
ATOM    401 3HG2 THR A  27       1.607  13.257  -7.991  1.00  1.35           H  
ATOM    402  N   ILE A  28       0.052  10.595  -9.444  1.00  1.55           N  
ATOM    403  CA  ILE A  28      -0.022   9.163  -9.213  1.00  1.55           C  
ATOM    404  C   ILE A  28       0.834   8.726  -8.019  1.00  1.55           C  
ATOM    405  O   ILE A  28       0.579   7.687  -7.409  1.00  1.55           O  
ATOM    406  CB  ILE A  28       0.321   8.394 -10.491  1.00  1.55           C  
ATOM    407  CG1 ILE A  28      -0.150   6.951 -10.361  1.00  1.55           C  
ATOM    408  CG2 ILE A  28       1.781   8.494 -10.830  1.00  1.55           C  
ATOM    409  CD1 ILE A  28      -1.641   6.803 -10.316  1.00  1.55           C  
ATOM    410  H   ILE A  28       0.880  10.998  -9.880  1.00  1.55           H  
ATOM    411  HA  ILE A  28      -1.054   8.915  -8.972  1.00  1.55           H  
ATOM    412  HB  ILE A  28      -0.245   8.827 -11.314  1.00  1.55           H  
ATOM    413 1HG1 ILE A  28       0.234   6.375 -11.200  1.00  1.55           H  
ATOM    414 2HG1 ILE A  28       0.241   6.536  -9.435  1.00  1.55           H  
ATOM    415 1HG2 ILE A  28       1.987   7.961 -11.757  1.00  1.55           H  
ATOM    416 2HG2 ILE A  28       2.033   9.533 -10.957  1.00  1.55           H  
ATOM    417 3HG2 ILE A  28       2.383   8.073 -10.033  1.00  1.55           H  
ATOM    418 1HD1 ILE A  28      -1.899   5.749 -10.214  1.00  1.55           H  
ATOM    419 2HD1 ILE A  28      -2.037   7.360  -9.463  1.00  1.55           H  
ATOM    420 3HD1 ILE A  28      -2.072   7.196 -11.236  1.00  1.55           H  
ATOM    421  N   GLY A  29       1.832   9.533  -7.670  1.00  1.72           N  
ATOM    422  CA  GLY A  29       2.693   9.209  -6.533  1.00  1.72           C  
ATOM    423  C   GLY A  29       3.717  10.301  -6.263  1.00  1.72           C  
ATOM    424  O   GLY A  29       3.602  11.398  -6.802  1.00  1.72           O  
ATOM    425  H   GLY A  29       2.012  10.362  -8.235  1.00  1.72           H  
ATOM    426 1HA  GLY A  29       2.078   9.058  -5.646  1.00  1.72           H  
ATOM    427 2HA  GLY A  29       3.208   8.271  -6.731  1.00  1.72           H  
ATOM    428  N   ILE A  30       4.665  10.024  -5.367  1.00  1.82           N  
ATOM    429  CA  ILE A  30       5.716  10.975  -4.969  1.00  1.82           C  
ATOM    430  C   ILE A  30       7.112  10.459  -5.348  1.00  1.82           C  
ATOM    431  O   ILE A  30       7.407   9.280  -5.175  1.00  1.82           O  
ATOM    432  CB  ILE A  30       5.625  11.309  -3.464  1.00  1.82           C  
ATOM    433  CG1 ILE A  30       4.227  11.891  -3.140  1.00  1.82           C  
ATOM    434  CG2 ILE A  30       6.703  12.312  -3.067  1.00  1.82           C  
ATOM    435  CD1 ILE A  30       3.935  13.210  -3.862  1.00  1.82           C  
ATOM    436  H   ILE A  30       4.675   9.101  -4.956  1.00  1.82           H  
ATOM    437  HA  ILE A  30       5.561  11.907  -5.512  1.00  1.82           H  
ATOM    438  HB  ILE A  30       5.751  10.399  -2.881  1.00  1.82           H  
ATOM    439 1HG1 ILE A  30       3.465  11.166  -3.418  1.00  1.82           H  
ATOM    440 2HG1 ILE A  30       4.160  12.065  -2.066  1.00  1.82           H  
ATOM    441 1HG2 ILE A  30       6.622  12.534  -2.007  1.00  1.82           H  
ATOM    442 2HG2 ILE A  30       7.682  11.897  -3.268  1.00  1.82           H  
ATOM    443 3HG2 ILE A  30       6.578  13.233  -3.641  1.00  1.82           H  
ATOM    444 1HD1 ILE A  30       2.942  13.565  -3.588  1.00  1.82           H  
ATOM    445 2HD1 ILE A  30       4.680  13.954  -3.576  1.00  1.82           H  
ATOM    446 3HD1 ILE A  30       3.975  13.061  -4.935  1.00  1.82           H  
ATOM    447  N   CYS A  31       7.924  11.346  -5.913  1.00  1.84           N  
ATOM    448  CA  CYS A  31       9.289  11.096  -6.387  1.00  1.84           C  
ATOM    449  C   CYS A  31      10.323  11.539  -5.357  1.00  1.84           C  
ATOM    450  O   CYS A  31       9.961  11.919  -4.246  1.00  1.84           O  
ATOM    451  CB  CYS A  31       9.536  11.856  -7.667  1.00  1.84           C  
ATOM    452  SG  CYS A  31       8.553  11.376  -9.026  1.00  1.84           S  
ATOM    453  H   CYS A  31       7.596  12.312  -5.990  1.00  1.84           H  
ATOM    454  HA  CYS A  31       9.407  10.030  -6.574  1.00  1.84           H  
ATOM    455 1HB  CYS A  31       9.309  12.878  -7.478  1.00  1.84           H  
ATOM    456 2HB  CYS A  31      10.571  11.801  -7.948  1.00  1.84           H  
ATOM    457  N   ASN A  32      11.617  11.442  -5.686  1.00  1.76           N  
ATOM    458  CA  ASN A  32      12.639  11.897  -4.746  1.00  1.76           C  
ATOM    459  C   ASN A  32      12.434  13.367  -4.368  1.00  1.76           C  
ATOM    460  O   ASN A  32      11.824  14.145  -5.115  1.00  1.76           O  
ATOM    461  CB  ASN A  32      14.044  11.733  -5.302  1.00  1.76           C  
ATOM    462  CG  ASN A  32      14.524  10.319  -5.352  1.00  1.76           C  
ATOM    463  OD1 ASN A  32      14.054   9.455  -4.603  1.00  1.76           O  
ATOM    464  ND2 ASN A  32      15.474  10.061  -6.217  1.00  1.76           N  
ATOM    465  H   ASN A  32      11.911  11.086  -6.600  1.00  1.76           H  
ATOM    466  HA  ASN A  32      12.550  11.312  -3.830  1.00  1.76           H  
ATOM    467 1HB  ASN A  32      14.075  12.141  -6.312  1.00  1.76           H  
ATOM    468 2HB  ASN A  32      14.740  12.315  -4.699  1.00  1.76           H  
ATOM    469 1HD2 ASN A  32      15.845   9.136  -6.294  1.00  1.76           H  
ATOM    470 2HD2 ASN A  32      15.829  10.792  -6.800  1.00  1.76           H  
ATOM    471  N   GLU A  33      12.958  13.723  -3.194  1.00  1.61           N  
ATOM    472  CA  GLU A  33      12.920  15.081  -2.661  1.00  1.61           C  
ATOM    473  C   GLU A  33      11.481  15.555  -2.486  1.00  1.61           C  
ATOM    474  O   GLU A  33      10.704  14.934  -1.763  1.00  1.61           O  
ATOM    475  CB  GLU A  33      13.711  16.037  -3.577  1.00  1.61           C  
ATOM    476  CG  GLU A  33      15.193  15.704  -3.703  1.00  1.61           C  
ATOM    477  CD  GLU A  33      15.969  16.697  -4.554  1.00  1.61           C  
ATOM    478  OE1 GLU A  33      15.361  17.426  -5.307  1.00  1.61           O  
ATOM    479  OE2 GLU A  33      17.172  16.718  -4.447  1.00  1.61           O  
ATOM    480  H   GLU A  33      13.416  13.010  -2.646  1.00  1.61           H  
ATOM    481  HA  GLU A  33      13.394  15.079  -1.680  1.00  1.61           H  
ATOM    482 1HB  GLU A  33      13.289  16.058  -4.580  1.00  1.61           H  
ATOM    483 2HB  GLU A  33      13.661  17.051  -3.176  1.00  1.61           H  
ATOM    484 1HG  GLU A  33      15.631  15.678  -2.706  1.00  1.61           H  
ATOM    485 2HG  GLU A  33      15.291  14.712  -4.137  1.00  1.61           H  
ATOM    486  N   GLY A  34      11.141  16.671  -3.122  1.00  1.42           N  
ATOM    487  CA  GLY A  34       9.806  17.240  -3.043  1.00  1.42           C  
ATOM    488  C   GLY A  34       9.072  17.127  -4.376  1.00  1.42           C  
ATOM    489  O   GLY A  34       8.097  17.849  -4.617  1.00  1.42           O  
ATOM    490  H   GLY A  34      11.829  17.134  -3.697  1.00  1.42           H  
ATOM    491 1HA  GLY A  34       9.237  16.726  -2.269  1.00  1.42           H  
ATOM    492 2HA  GLY A  34       9.876  18.286  -2.750  1.00  1.42           H  
ATOM    493  N   LYS A  35       9.554  16.266  -5.272  1.00  1.23           N  
ATOM    494  CA  LYS A  35       8.931  16.170  -6.591  1.00  1.23           C  
ATOM    495  C   LYS A  35       7.681  15.275  -6.592  1.00  1.23           C  
ATOM    496  O   LYS A  35       7.587  14.288  -5.860  1.00  1.23           O  
ATOM    497  CB  LYS A  35       9.953  15.677  -7.601  1.00  1.23           C  
ATOM    498  CG  LYS A  35      11.143  16.604  -7.821  1.00  1.23           C  
ATOM    499  CD  LYS A  35      12.113  16.013  -8.845  1.00  1.23           C  
ATOM    500  CE  LYS A  35      13.466  16.773  -8.877  1.00  1.23           C  
ATOM    501  NZ  LYS A  35      13.348  18.179  -9.372  1.00  1.23           N  
ATOM    502  H   LYS A  35      10.355  15.663  -5.052  1.00  1.23           H  
ATOM    503  HA  LYS A  35       8.619  17.171  -6.888  1.00  1.23           H  
ATOM    504 1HB  LYS A  35      10.377  14.747  -7.255  1.00  1.23           H  
ATOM    505 2HB  LYS A  35       9.463  15.502  -8.557  1.00  1.23           H  
ATOM    506 1HG  LYS A  35      10.786  17.570  -8.183  1.00  1.23           H  
ATOM    507 2HG  LYS A  35      11.668  16.758  -6.876  1.00  1.23           H  
ATOM    508 1HD  LYS A  35      12.296  14.966  -8.597  1.00  1.23           H  
ATOM    509 2HD  LYS A  35      11.658  16.063  -9.837  1.00  1.23           H  
ATOM    510 1HE  LYS A  35      13.880  16.791  -7.864  1.00  1.23           H  
ATOM    511 2HE  LYS A  35      14.152  16.233  -9.527  1.00  1.23           H  
ATOM    512 1HZ  LYS A  35      14.247  18.621  -9.367  1.00  1.23           H  
ATOM    513 2HZ  LYS A  35      12.977  18.196 -10.309  1.00  1.23           H  
ATOM    514 3HZ  LYS A  35      12.723  18.727  -8.777  1.00  1.23           H  
ATOM    515  N   LYS A  36       6.710  15.618  -7.431  1.00  1.06           N  
ATOM    516  CA  LYS A  36       5.472  14.850  -7.549  1.00  1.06           C  
ATOM    517  C   LYS A  36       5.511  13.988  -8.791  1.00  1.06           C  
ATOM    518  O   LYS A  36       6.001  14.435  -9.827  1.00  1.06           O  
ATOM    519  CB  LYS A  36       4.256  15.795  -7.629  1.00  1.06           C  
ATOM    520  CG  LYS A  36       3.921  16.522  -6.318  1.00  1.06           C  
ATOM    521  CD  LYS A  36       4.884  17.710  -6.106  1.00  1.06           C  
ATOM    522  CE  LYS A  36       4.684  18.417  -4.767  1.00  1.06           C  
ATOM    523  NZ  LYS A  36       5.778  19.403  -4.512  1.00  1.06           N  
ATOM    524  H   LYS A  36       6.847  16.442  -8.009  1.00  1.06           H  
ATOM    525  HA  LYS A  36       5.369  14.197  -6.683  1.00  1.06           H  
ATOM    526 1HB  LYS A  36       4.443  16.559  -8.395  1.00  1.06           H  
ATOM    527 2HB  LYS A  36       3.378  15.230  -7.942  1.00  1.06           H  
ATOM    528 1HG  LYS A  36       2.895  16.890  -6.353  1.00  1.06           H  
ATOM    529 2HG  LYS A  36       4.019  15.828  -5.484  1.00  1.06           H  
ATOM    530 1HD  LYS A  36       5.910  17.376  -6.156  1.00  1.06           H  
ATOM    531 2HD  LYS A  36       4.735  18.441  -6.909  1.00  1.06           H  
ATOM    532 1HE  LYS A  36       3.741  18.938  -4.773  1.00  1.06           H  
ATOM    533 2HE  LYS A  36       4.678  17.680  -3.964  1.00  1.06           H  
ATOM    534 1HZ  LYS A  36       5.637  19.860  -3.629  1.00  1.06           H  
ATOM    535 2HZ  LYS A  36       6.678  18.891  -4.498  1.00  1.06           H  
ATOM    536 3HZ  LYS A  36       5.804  20.098  -5.258  1.00  1.06           H  
ATOM    537  N   CYS A  37       5.001  12.764  -8.710  1.00  0.92           N  
ATOM    538  CA  CYS A  37       4.936  11.925  -9.899  1.00  0.92           C  
ATOM    539  C   CYS A  37       3.605  12.105 -10.579  1.00  0.92           C  
ATOM    540  O   CYS A  37       2.566  11.710 -10.027  1.00  0.92           O  
ATOM    541  CB  CYS A  37       5.061  10.449  -9.597  1.00  0.92           C  
ATOM    542  SG  CYS A  37       5.025   9.477 -11.075  1.00  0.92           S  
ATOM    543  H   CYS A  37       4.624  12.413  -7.838  1.00  0.92           H  
ATOM    544  HA  CYS A  37       5.728  12.217 -10.586  1.00  0.92           H  
ATOM    545 1HB  CYS A  37       5.954  10.237  -9.038  1.00  0.92           H  
ATOM    546 2HB  CYS A  37       4.228  10.142  -9.003  1.00  0.92           H  
ATOM    547  N   CYS A  38       3.639  12.645 -11.780  1.00  0.83           N  
ATOM    548  CA  CYS A  38       2.431  12.917 -12.523  1.00  0.83           C  
ATOM    549  C   CYS A  38       2.294  11.757 -13.503  1.00  0.83           C  
ATOM    550  O   CYS A  38       3.311  11.197 -13.889  1.00  0.83           O  
ATOM    551  CB  CYS A  38       2.603  14.232 -13.280  1.00  0.83           C  
ATOM    552  SG  CYS A  38       3.062  15.658 -12.282  1.00  0.83           S  
ATOM    553  H   CYS A  38       4.540  12.915 -12.171  1.00  0.83           H  
ATOM    554  HA  CYS A  38       1.573  12.947 -11.861  1.00  0.83           H  
ATOM    555 1HB  CYS A  38       3.333  14.115 -14.058  1.00  0.83           H  
ATOM    556 2HB  CYS A  38       1.670  14.471 -13.749  1.00  0.83           H  
ATOM    557  N   ARG A  39       1.091  11.391 -13.953  1.00  0.78           N  
ATOM    558  CA  ARG A  39       0.972  10.317 -14.955  1.00  0.78           C  
ATOM    559  C   ARG A  39       1.076  10.890 -16.343  1.00  0.78           C  
ATOM    560  O   ARG A  39       0.321  11.787 -16.673  1.00  0.78           O  
ATOM    561  CB  ARG A  39      -0.368   9.607 -14.830  1.00  0.78           C  
ATOM    562  CG  ARG A  39      -0.742   8.646 -15.989  1.00  0.78           C  
ATOM    563  CD  ARG A  39      -0.007   7.333 -16.051  1.00  0.78           C  
ATOM    564  NE  ARG A  39      -0.574   6.525 -17.151  1.00  0.78           N  
ATOM    565  CZ  ARG A  39      -0.307   5.227 -17.438  1.00  0.78           C  
ATOM    566  NH1 ARG A  39       0.533   4.504 -16.739  1.00  0.78           N  
ATOM    567  NH2 ARG A  39      -0.915   4.642 -18.452  1.00  0.78           N  
ATOM    568  H   ARG A  39       0.232  11.864 -13.653  1.00  0.78           H  
ATOM    569  HA  ARG A  39       1.770   9.593 -14.802  1.00  0.78           H  
ATOM    570 1HB  ARG A  39      -0.384   9.030 -13.907  1.00  0.78           H  
ATOM    571 2HB  ARG A  39      -1.162  10.345 -14.766  1.00  0.78           H  
ATOM    572 1HG  ARG A  39      -1.803   8.414 -15.906  1.00  0.78           H  
ATOM    573 2HG  ARG A  39      -0.575   9.156 -16.936  1.00  0.78           H  
ATOM    574 1HD  ARG A  39       1.056   7.502 -16.259  1.00  0.78           H  
ATOM    575 2HD  ARG A  39      -0.115   6.782 -15.118  1.00  0.78           H  
ATOM    576  HE  ARG A  39      -1.234   6.995 -17.756  1.00  0.78           H  
ATOM    577 1HH1 ARG A  39       1.065   4.906 -15.954  1.00  0.78           H  
ATOM    578 2HH1 ARG A  39       0.666   3.522 -17.022  1.00  0.78           H  
ATOM    579 1HH2 ARG A  39      -1.580   5.155 -19.018  1.00  0.78           H  
ATOM    580 2HH2 ARG A  39      -0.696   3.652 -18.639  1.00  0.78           H  
ATOM    581  N   ARG A  40       1.959  10.407 -17.203  1.00  0.78           N  
ATOM    582  CA  ARG A  40       1.964  11.074 -18.490  1.00  0.78           C  
ATOM    583  C   ARG A  40       0.685  10.687 -19.239  1.00  0.78           C  
ATOM    584  O   ARG A  40       0.484   9.533 -19.622  1.00  0.78           O  
ATOM    585  CB  ARG A  40       3.231  10.735 -19.249  1.00  0.78           C  
ATOM    586  CG  ARG A  40       4.498  11.289 -18.617  1.00  0.78           C  
ATOM    587  CD  ARG A  40       5.724  10.895 -19.359  1.00  0.78           C  
ATOM    588  NE  ARG A  40       6.002   9.467 -19.304  1.00  0.78           N  
ATOM    589  CZ  ARG A  40       6.975   8.870 -20.032  1.00  0.78           C  
ATOM    590  NH1 ARG A  40       7.722   9.596 -20.838  1.00  0.78           N  
ATOM    591  NH2 ARG A  40       7.187   7.570 -19.947  1.00  0.78           N  
ATOM    592  H   ARG A  40       2.609   9.640 -17.007  1.00  0.78           H  
ATOM    593  HA  ARG A  40       1.953  12.156 -18.327  1.00  0.78           H  
ATOM    594 1HB  ARG A  40       3.365   9.668 -19.247  1.00  0.78           H  
ATOM    595 2HB  ARG A  40       3.162  11.066 -20.277  1.00  0.78           H  
ATOM    596 1HG  ARG A  40       4.446  12.375 -18.584  1.00  0.78           H  
ATOM    597 2HG  ARG A  40       4.581  10.902 -17.601  1.00  0.78           H  
ATOM    598 1HD  ARG A  40       5.602  11.171 -20.395  1.00  0.78           H  
ATOM    599 2HD  ARG A  40       6.582  11.418 -18.950  1.00  0.78           H  
ATOM    600  HE  ARG A  40       5.434   8.886 -18.677  1.00  0.78           H  
ATOM    601 1HH1 ARG A  40       7.575  10.593 -20.898  1.00  0.78           H  
ATOM    602 2HH1 ARG A  40       8.449   9.158 -21.384  1.00  0.78           H  
ATOM    603 1HH2 ARG A  40       6.625   7.006 -19.329  1.00  0.78           H  
ATOM    604 2HH2 ARG A  40       7.916   7.143 -20.496  1.00  0.78           H  
ATOM    605  N   TRP A  41      -0.199  11.671 -19.430  1.00  0.84           N  
ATOM    606  CA  TRP A  41      -1.531  11.455 -20.015  1.00  0.84           C  
ATOM    607  C   TRP A  41      -1.555  10.743 -21.362  1.00  0.84           C  
ATOM    608  O   TRP A  41      -2.536  10.083 -21.702  1.00  0.84           O  
ATOM    609  CB  TRP A  41      -2.246  12.793 -20.203  1.00  0.84           C  
ATOM    610  CG  TRP A  41      -1.668  13.682 -21.302  1.00  0.84           C  
ATOM    611  CD1 TRP A  41      -0.699  14.634 -21.186  1.00  0.84           C  
ATOM    612  CD2 TRP A  41      -2.073  13.704 -22.684  1.00  0.84           C  
ATOM    613  NE1 TRP A  41      -0.468  15.229 -22.399  1.00  0.84           N  
ATOM    614  CE2 TRP A  41      -1.296  14.675 -23.325  1.00  0.84           C  
ATOM    615  CE3 TRP A  41      -3.013  12.991 -23.419  1.00  0.84           C  
ATOM    616  CZ2 TRP A  41      -1.433  14.948 -24.668  1.00  0.84           C  
ATOM    617  CZ3 TRP A  41      -3.149  13.262 -24.768  1.00  0.84           C  
ATOM    618  CH2 TRP A  41      -2.377  14.215 -25.377  1.00  0.84           C  
ATOM    619  H   TRP A  41       0.026  12.607 -19.054  1.00  0.84           H  
ATOM    620  HA  TRP A  41      -2.103  10.858 -19.304  1.00  0.84           H  
ATOM    621 1HB  TRP A  41      -3.300  12.625 -20.412  1.00  0.84           H  
ATOM    622 2HB  TRP A  41      -2.187  13.344 -19.260  1.00  0.84           H  
ATOM    623  HD1 TRP A  41      -0.186  14.893 -20.280  1.00  0.84           H  
ATOM    624  HE1 TRP A  41       0.204  15.963 -22.568  1.00  0.84           H  
ATOM    625  HE3 TRP A  41      -3.625  12.230 -22.940  1.00  0.84           H  
ATOM    626  HZ2 TRP A  41      -0.829  15.706 -25.171  1.00  0.84           H  
ATOM    627  HZ3 TRP A  41      -3.886  12.696 -25.336  1.00  0.84           H  
ATOM    628  HH2 TRP A  41      -2.511  14.404 -26.442  1.00  0.84           H  
ATOM    629  N   TRP A  42      -0.489  10.887 -22.133  1.00  0.96           N  
ATOM    630  CA  TRP A  42      -0.420  10.328 -23.477  1.00  0.96           C  
ATOM    631  C   TRP A  42       0.052   8.880 -23.540  1.00  0.96           C  
ATOM    632  O   TRP A  42       0.120   8.298 -24.626  1.00  0.96           O  
ATOM    633  CB  TRP A  42       0.473  11.204 -24.341  1.00  0.96           C  
ATOM    634  CG  TRP A  42       1.832  11.442 -23.770  1.00  0.96           C  
ATOM    635  CD1 TRP A  42       2.226  12.500 -23.006  1.00  0.96           C  
ATOM    636  CD2 TRP A  42       3.010  10.620 -23.957  1.00  0.96           C  
ATOM    637  NE1 TRP A  42       3.565  12.389 -22.700  1.00  0.96           N  
ATOM    638  CE2 TRP A  42       4.056  11.242 -23.277  1.00  0.96           C  
ATOM    639  CE3 TRP A  42       3.257   9.428 -24.648  1.00  0.96           C  
ATOM    640  CZ2 TRP A  42       5.332  10.714 -23.263  1.00  0.96           C  
ATOM    641  CZ3 TRP A  42       4.542   8.902 -24.633  1.00  0.96           C  
ATOM    642  CH2 TRP A  42       5.550   9.528 -23.955  1.00  0.96           C  
ATOM    643  H   TRP A  42       0.284  11.426 -21.773  1.00  0.96           H  
ATOM    644  HA  TRP A  42      -1.424  10.366 -23.897  1.00  0.96           H  
ATOM    645 1HB  TRP A  42       0.593  10.738 -25.320  1.00  0.96           H  
ATOM    646 2HB  TRP A  42      -0.004  12.166 -24.498  1.00  0.96           H  
ATOM    647  HD1 TRP A  42       1.578  13.313 -22.691  1.00  0.96           H  
ATOM    648  HE1 TRP A  42       4.102  13.046 -22.154  1.00  0.96           H  
ATOM    649  HE3 TRP A  42       2.455   8.926 -25.188  1.00  0.96           H  
ATOM    650  HZ2 TRP A  42       6.151  11.199 -22.739  1.00  0.96           H  
ATOM    651  HZ3 TRP A  42       4.726   7.973 -25.171  1.00  0.96           H  
ATOM    652  HH2 TRP A  42       6.547   9.087 -23.963  1.00  0.96           H  
ATOM    653  N   ILE A  43       0.401   8.293 -22.402  1.00  1.17           N  
ATOM    654  CA  ILE A  43       0.881   6.922 -22.413  1.00  1.17           C  
ATOM    655  C   ILE A  43      -0.209   5.951 -22.830  1.00  1.17           C  
ATOM    656  O   ILE A  43      -1.308   5.946 -22.279  1.00  1.17           O  
ATOM    657  CB  ILE A  43       1.403   6.539 -21.033  1.00  1.17           C  
ATOM    658  CG1 ILE A  43       2.584   7.407 -20.690  1.00  1.17           C  
ATOM    659  CG2 ILE A  43       1.749   5.092 -20.998  1.00  1.17           C  
ATOM    660  CD1 ILE A  43       3.752   7.209 -21.571  1.00  1.17           C  
ATOM    661  H   ILE A  43       0.330   8.797 -21.516  1.00  1.17           H  
ATOM    662  HA  ILE A  43       1.697   6.850 -23.127  1.00  1.17           H  
ATOM    663  HB  ILE A  43       0.632   6.742 -20.290  1.00  1.17           H  
ATOM    664 1HG1 ILE A  43       2.278   8.431 -20.811  1.00  1.17           H  
ATOM    665 2HG1 ILE A  43       2.873   7.245 -19.652  1.00  1.17           H  
ATOM    666 1HG2 ILE A  43       2.094   4.829 -20.009  1.00  1.17           H  
ATOM    667 2HG2 ILE A  43       0.855   4.541 -21.228  1.00  1.17           H  
ATOM    668 3HG2 ILE A  43       2.522   4.872 -21.729  1.00  1.17           H  
ATOM    669 1HD1 ILE A  43       4.539   7.897 -21.290  1.00  1.17           H  
ATOM    670 2HD1 ILE A  43       4.111   6.185 -21.480  1.00  1.17           H  
ATOM    671 3HD1 ILE A  43       3.452   7.399 -22.583  1.00  1.17           H  
ATOM    672  N   LEU A  44       0.123   5.097 -23.794  1.00  1.52           N  
ATOM    673  CA  LEU A  44      -0.833   4.138 -24.317  1.00  1.52           C  
ATOM    674  C   LEU A  44      -0.693   2.720 -23.787  1.00  1.52           C  
ATOM    675  O   LEU A  44      -1.633   1.935 -23.902  1.00  1.52           O  
ATOM    676  CB  LEU A  44      -0.697   4.081 -25.833  1.00  1.52           C  
ATOM    677  CG  LEU A  44      -0.921   5.405 -26.551  1.00  1.52           C  
ATOM    678  CD1 LEU A  44      -0.715   5.204 -28.045  1.00  1.52           C  
ATOM    679  CD2 LEU A  44      -2.305   5.926 -26.228  1.00  1.52           C  
ATOM    680  H   LEU A  44       1.044   5.159 -24.197  1.00  1.52           H  
ATOM    681  HA  LEU A  44      -1.832   4.493 -24.069  1.00  1.52           H  
ATOM    682 1HB  LEU A  44       0.305   3.736 -26.077  1.00  1.52           H  
ATOM    683 2HB  LEU A  44      -1.413   3.356 -26.219  1.00  1.52           H  
ATOM    684  HG  LEU A  44      -0.182   6.135 -26.208  1.00  1.52           H  
ATOM    685 1HD1 LEU A  44      -0.859   6.154 -28.560  1.00  1.52           H  
ATOM    686 2HD1 LEU A  44       0.296   4.841 -28.228  1.00  1.52           H  
ATOM    687 3HD1 LEU A  44      -1.436   4.476 -28.418  1.00  1.52           H  
ATOM    688 1HD2 LEU A  44      -2.457   6.880 -26.732  1.00  1.52           H  
ATOM    689 2HD2 LEU A  44      -3.054   5.211 -26.565  1.00  1.52           H  
ATOM    690 3HD2 LEU A  44      -2.396   6.069 -25.148  1.00  1.52           H  
ATOM    691  N   GLU A  45       0.482   2.370 -23.250  1.00  2.05           N  
ATOM    692  CA  GLU A  45       0.791   0.980 -22.871  1.00  2.05           C  
ATOM    693  C   GLU A  45       0.083  -0.015 -23.800  1.00  2.05           C  
ATOM    694  O   GLU A  45      -0.767  -0.778 -23.347  1.00  2.05           O  
ATOM    695  CB  GLU A  45       0.401   0.684 -21.415  1.00  2.05           C  
ATOM    696  CG  GLU A  45       1.120   1.545 -20.390  1.00  2.05           C  
ATOM    697  CD  GLU A  45       0.910   1.141 -18.953  1.00  2.05           C  
ATOM    698  OE1 GLU A  45       1.474   0.154 -18.537  1.00  2.05           O  
ATOM    699  OE2 GLU A  45       0.183   1.837 -18.264  1.00  2.05           O  
ATOM    700  H   GLU A  45       1.191   3.080 -23.135  1.00  2.05           H  
ATOM    701  HA  GLU A  45       1.865   0.826 -22.953  1.00  2.05           H  
ATOM    702 1HB  GLU A  45      -0.670   0.845 -21.292  1.00  2.05           H  
ATOM    703 2HB  GLU A  45       0.605  -0.362 -21.190  1.00  2.05           H  
ATOM    704 1HG  GLU A  45       2.188   1.577 -20.608  1.00  2.05           H  
ATOM    705 2HG  GLU A  45       0.731   2.524 -20.494  1.00  2.05           H  
ATOM    706  N   PRO A  46       0.445  -0.040 -25.102  1.00  2.79           N  
ATOM    707  CA  PRO A  46      -0.301  -0.643 -26.188  1.00  2.79           C  
ATOM    708  C   PRO A  46      -0.655  -2.090 -25.917  1.00  2.79           C  
ATOM    709  O   PRO A  46       0.152  -2.864 -25.395  1.00  2.79           O  
ATOM    710  CB  PRO A  46       0.683  -0.553 -27.361  1.00  2.79           C  
ATOM    711  CG  PRO A  46       1.550   0.634 -27.034  1.00  2.79           C  
ATOM    712  CD  PRO A  46       1.739   0.549 -25.537  1.00  2.79           C  
ATOM    713  HA  PRO A  46      -1.208  -0.048 -26.374  1.00  2.79           H  
ATOM    714 1HB  PRO A  46       1.252  -1.491 -27.440  1.00  2.79           H  
ATOM    715 2HB  PRO A  46       0.129  -0.436 -28.302  1.00  2.79           H  
ATOM    716 1HG  PRO A  46       2.501   0.578 -27.588  1.00  2.79           H  
ATOM    717 2HG  PRO A  46       1.054   1.566 -27.344  1.00  2.79           H  
ATOM    718 1HD  PRO A  46       2.563  -0.133 -25.290  1.00  2.79           H  
ATOM    719 2HD  PRO A  46       1.909   1.549 -25.168  1.00  2.79           H  
ATOM    720  N   TYR A  47      -1.859  -2.448 -26.321  1.00  3.79           N  
ATOM    721  CA  TYR A  47      -2.392  -3.778 -26.122  1.00  3.79           C  
ATOM    722  C   TYR A  47      -2.107  -4.634 -27.352  1.00  3.79           C  
ATOM    723  O   TYR A  47      -2.028  -4.096 -28.458  1.00  3.79           O  
ATOM    724  CB  TYR A  47      -3.890  -3.643 -25.861  1.00  3.79           C  
ATOM    725  CG  TYR A  47      -4.158  -2.960 -24.551  1.00  3.79           C  
ATOM    726  CD1 TYR A  47      -4.232  -1.573 -24.511  1.00  3.79           C  
ATOM    727  CD2 TYR A  47      -4.325  -3.699 -23.394  1.00  3.79           C  
ATOM    728  CE1 TYR A  47      -4.463  -0.927 -23.317  1.00  3.79           C  
ATOM    729  CE2 TYR A  47      -4.562  -3.052 -22.194  1.00  3.79           C  
ATOM    730  CZ  TYR A  47      -4.628  -1.669 -22.154  1.00  3.79           C  
ATOM    731  OH  TYR A  47      -4.859  -1.021 -20.963  1.00  3.79           O  
ATOM    732  H   TYR A  47      -2.446  -1.750 -26.755  1.00  3.79           H  
ATOM    733  HA  TYR A  47      -1.906  -4.199 -25.245  1.00  3.79           H  
ATOM    734 1HB  TYR A  47      -4.348  -3.053 -26.656  1.00  3.79           H  
ATOM    735 2HB  TYR A  47      -4.374  -4.621 -25.856  1.00  3.79           H  
ATOM    736  HD1 TYR A  47      -4.098  -0.993 -25.423  1.00  3.79           H  
ATOM    737  HD2 TYR A  47      -4.268  -4.787 -23.427  1.00  3.79           H  
ATOM    738  HE1 TYR A  47      -4.513   0.162 -23.288  1.00  3.79           H  
ATOM    739  HE2 TYR A  47      -4.693  -3.630 -21.280  1.00  3.79           H  
ATOM    740  HH  TYR A  47      -4.768  -0.073 -21.099  1.00  3.79           H  
ATOM    741  N   PRO A  48      -1.914  -5.954 -27.196  1.00  5.13           N  
ATOM    742  CA  PRO A  48      -1.685  -6.903 -28.264  1.00  5.13           C  
ATOM    743  C   PRO A  48      -2.935  -7.087 -29.097  1.00  5.13           C  
ATOM    744  O   PRO A  48      -4.049  -6.895 -28.605  1.00  5.13           O  
ATOM    745  CB  PRO A  48      -1.312  -8.181 -27.509  1.00  5.13           C  
ATOM    746  CG  PRO A  48      -1.975  -8.038 -26.155  1.00  5.13           C  
ATOM    747  CD  PRO A  48      -1.920  -6.557 -25.845  1.00  5.13           C  
ATOM    748  HA  PRO A  48      -0.851  -6.551 -28.888  1.00  5.13           H  
ATOM    749 1HB  PRO A  48      -1.678  -9.058 -28.069  1.00  5.13           H  
ATOM    750 2HB  PRO A  48      -0.218  -8.274 -27.446  1.00  5.13           H  
ATOM    751 1HG  PRO A  48      -3.007  -8.419 -26.205  1.00  5.13           H  
ATOM    752 2HG  PRO A  48      -1.447  -8.649 -25.408  1.00  5.13           H  
ATOM    753 1HD  PRO A  48      -2.816  -6.284 -25.279  1.00  5.13           H  
ATOM    754 2HD  PRO A  48      -0.987  -6.314 -25.308  1.00  5.13           H  
ATOM    755  N   THR A  49      -2.751  -7.484 -30.347  1.00  6.90           N  
ATOM    756  CA  THR A  49      -3.873  -7.754 -31.227  1.00  6.90           C  
ATOM    757  C   THR A  49      -4.698  -8.931 -30.676  1.00  6.90           C  
ATOM    758  O   THR A  49      -4.113  -9.964 -30.352  1.00  6.90           O  
ATOM    759  CB  THR A  49      -3.366  -8.093 -32.642  1.00  6.90           C  
ATOM    760  OG1 THR A  49      -2.582  -6.998 -33.144  1.00  6.90           O  
ATOM    761  CG2 THR A  49      -4.529  -8.350 -33.579  1.00  6.90           C  
ATOM    762  H   THR A  49      -1.811  -7.609 -30.695  1.00  6.90           H  
ATOM    763  HA  THR A  49      -4.457  -6.848 -31.305  1.00  6.90           H  
ATOM    764  HB  THR A  49      -2.741  -8.985 -32.595  1.00  6.90           H  
ATOM    765  HG1 THR A  49      -2.272  -7.205 -34.033  1.00  6.90           H  
ATOM    766 1HG2 THR A  49      -4.147  -8.590 -34.571  1.00  6.90           H  
ATOM    767 2HG2 THR A  49      -5.118  -9.186 -33.208  1.00  6.90           H  
ATOM    768 3HG2 THR A  49      -5.154  -7.463 -33.636  1.00  6.90           H  
ATOM    769  N   PRO A  50      -6.031  -8.799 -30.507  1.00  9.18           N  
ATOM    770  CA  PRO A  50      -6.931  -9.848 -30.063  1.00  9.18           C  
ATOM    771  C   PRO A  50      -6.889 -11.046 -30.988  1.00  9.18           C  
ATOM    772  O   PRO A  50      -6.765 -10.890 -32.203  1.00  9.18           O  
ATOM    773  CB  PRO A  50      -8.305  -9.172 -30.130  1.00  9.18           C  
ATOM    774  CG  PRO A  50      -8.017  -7.700 -29.985  1.00  9.18           C  
ATOM    775  CD  PRO A  50      -6.692  -7.482 -30.677  1.00  9.18           C  
ATOM    776  HA  PRO A  50      -6.672 -10.137 -29.033  1.00  9.18           H  
ATOM    777 1HB  PRO A  50      -8.793  -9.423 -31.084  1.00  9.18           H  
ATOM    778 2HB  PRO A  50      -8.951  -9.560 -29.330  1.00  9.18           H  
ATOM    779 1HG  PRO A  50      -8.828  -7.108 -30.433  1.00  9.18           H  
ATOM    780 2HG  PRO A  50      -7.978  -7.427 -28.919  1.00  9.18           H  
ATOM    781 1HD  PRO A  50      -6.827  -7.234 -31.738  1.00  9.18           H  
ATOM    782 2HD  PRO A  50      -6.173  -6.694 -30.107  1.00  9.18           H  
ATOM    783  N   VAL A  51      -7.043 -12.234 -30.424  1.00 12.00           N  
ATOM    784  CA  VAL A  51      -7.090 -13.441 -31.230  1.00 12.00           C  
ATOM    785  C   VAL A  51      -8.495 -14.058 -31.148  1.00 12.00           C  
ATOM    786  O   VAL A  51      -8.914 -14.456 -30.061  1.00 12.00           O  
ATOM    787  CB  VAL A  51      -6.047 -14.446 -30.757  1.00 12.00           C  
ATOM    788  CG1 VAL A  51      -6.138 -15.695 -31.608  1.00 12.00           C  
ATOM    789  CG2 VAL A  51      -4.669 -13.811 -30.856  1.00 12.00           C  
ATOM    790  H   VAL A  51      -7.127 -12.304 -29.420  1.00 12.00           H  
ATOM    791  HA  VAL A  51      -6.806 -13.187 -32.241  1.00 12.00           H  
ATOM    792  HB  VAL A  51      -6.249 -14.730 -29.724  1.00 12.00           H  
ATOM    793 1HG1 VAL A  51      -5.397 -16.402 -31.274  1.00 12.00           H  
ATOM    794 2HG1 VAL A  51      -7.138 -16.128 -31.515  1.00 12.00           H  
ATOM    795 3HG1 VAL A  51      -5.950 -15.440 -32.650  1.00 12.00           H  
ATOM    796 1HG2 VAL A  51      -3.915 -14.520 -30.521  1.00 12.00           H  
ATOM    797 2HG2 VAL A  51      -4.471 -13.531 -31.892  1.00 12.00           H  
ATOM    798 3HG2 VAL A  51      -4.626 -12.917 -30.229  1.00 12.00           H  
ATOM    799  N   PRO A  52      -9.257 -14.112 -32.253  1.00 15.22           N  
ATOM    800  CA  PRO A  52     -10.614 -14.627 -32.334  1.00 15.22           C  
ATOM    801  C   PRO A  52     -10.760 -16.085 -31.923  1.00 15.22           C  
ATOM    802  O   PRO A  52      -9.837 -16.896 -32.069  1.00 15.22           O  
ATOM    803  CB  PRO A  52     -10.951 -14.469 -33.820  1.00 15.22           C  
ATOM    804  CG  PRO A  52     -10.052 -13.372 -34.315  1.00 15.22           C  
ATOM    805  CD  PRO A  52      -8.778 -13.514 -33.525  1.00 15.22           C  
ATOM    806  HA  PRO A  52     -11.272 -13.993 -31.721  1.00 15.22           H  
ATOM    807 1HB  PRO A  52     -10.795 -15.427 -34.336  1.00 15.22           H  
ATOM    808 2HB  PRO A  52     -12.017 -14.223 -33.934  1.00 15.22           H  
ATOM    809 1HG  PRO A  52      -9.890 -13.480 -35.398  1.00 15.22           H  
ATOM    810 2HG  PRO A  52     -10.532 -12.395 -34.162  1.00 15.22           H  
ATOM    811 1HD  PRO A  52      -8.055 -14.169 -34.033  1.00 15.22           H  
ATOM    812 2HD  PRO A  52      -8.408 -12.488 -33.381  1.00 15.22           H  
ATOM    813  N   LYS A  53     -11.934 -16.413 -31.402  1.00 18.49           N  
ATOM    814  CA  LYS A  53     -12.255 -17.782 -31.043  1.00 18.49           C  
ATOM    815  C   LYS A  53     -12.094 -18.651 -32.279  1.00 18.49           C  
ATOM    816  O   LYS A  53     -12.563 -18.291 -33.357  1.00 18.49           O  
ATOM    817  CB  LYS A  53     -13.678 -17.878 -30.493  1.00 18.49           C  
ATOM    818  CG  LYS A  53     -14.092 -19.269 -30.012  1.00 18.49           C  
ATOM    819  CD  LYS A  53     -15.500 -19.252 -29.412  1.00 18.49           C  
ATOM    820  CE  LYS A  53     -15.930 -20.639 -28.949  1.00 18.49           C  
ATOM    821  NZ  LYS A  53     -17.303 -20.626 -28.366  1.00 18.49           N  
ATOM    822  H   LYS A  53     -12.637 -15.697 -31.274  1.00 18.49           H  
ATOM    823  HA  LYS A  53     -11.551 -18.127 -30.283  1.00 18.49           H  
ATOM    824 1HB  LYS A  53     -13.792 -17.188 -29.657  1.00 18.49           H  
ATOM    825 2HB  LYS A  53     -14.384 -17.574 -31.266  1.00 18.49           H  
ATOM    826 1HG  LYS A  53     -14.077 -19.964 -30.854  1.00 18.49           H  
ATOM    827 2HG  LYS A  53     -13.386 -19.622 -29.262  1.00 18.49           H  
ATOM    828 1HD  LYS A  53     -15.522 -18.572 -28.560  1.00 18.49           H  
ATOM    829 2HD  LYS A  53     -16.207 -18.893 -30.159  1.00 18.49           H  
ATOM    830 1HE  LYS A  53     -15.913 -21.320 -29.799  1.00 18.49           H  
ATOM    831 2HE  LYS A  53     -15.230 -20.998 -28.194  1.00 18.49           H  
ATOM    832 1HZ  LYS A  53     -17.553 -21.560 -28.072  1.00 18.49           H  
ATOM    833 2HZ  LYS A  53     -17.326 -20.005 -27.570  1.00 18.49           H  
ATOM    834 3HZ  LYS A  53     -17.961 -20.306 -29.062  1.00 18.49           H  
ATOM    835  N   GLY A  54     -11.406 -19.776 -32.132  1.00 21.34           N  
ATOM    836  CA  GLY A  54     -11.165 -20.684 -33.250  1.00 21.34           C  
ATOM    837  C   GLY A  54      -9.798 -20.459 -33.900  1.00 21.34           C  
ATOM    838  O   GLY A  54      -9.341 -21.291 -34.687  1.00 21.34           O  
ATOM    839  H   GLY A  54     -11.047 -20.017 -31.220  1.00 21.34           H  
ATOM    840 1HA  GLY A  54     -11.233 -21.712 -32.895  1.00 21.34           H  
ATOM    841 2HA  GLY A  54     -11.949 -20.554 -33.996  1.00 21.34           H  
ATOM    842  N   LYS A  55      -9.142 -19.345 -33.564  1.00 23.36           N  
ATOM    843  CA  LYS A  55      -7.816 -19.043 -34.094  1.00 23.36           C  
ATOM    844  C   LYS A  55      -6.766 -19.250 -33.006  1.00 23.36           C  
ATOM    845  O   LYS A  55      -5.591 -19.496 -33.289  1.00 23.36           O  
ATOM    846  CB  LYS A  55      -7.753 -17.609 -34.622  1.00 23.36           C  
ATOM    847  CG  LYS A  55      -8.745 -17.299 -35.747  1.00 23.36           C  
ATOM    848  CD  LYS A  55      -8.471 -18.134 -36.993  1.00 23.36           C  
ATOM    849  CE  LYS A  55      -9.413 -17.758 -38.133  1.00 23.36           C  
ATOM    850  NZ  LYS A  55      -9.178 -18.590 -39.348  1.00 23.36           N  
ATOM    851  H   LYS A  55      -9.575 -18.663 -32.942  1.00 23.36           H  
ATOM    852  HA  LYS A  55      -7.595 -19.728 -34.911  1.00 23.36           H  
ATOM    853 1HB  LYS A  55      -7.961 -16.918 -33.807  1.00 23.36           H  
ATOM    854 2HB  LYS A  55      -6.749 -17.396 -34.983  1.00 23.36           H  
ATOM    855 1HG  LYS A  55      -9.759 -17.507 -35.391  1.00 23.36           H  
ATOM    856 2HG  LYS A  55      -8.682 -16.242 -36.001  1.00 23.36           H  
ATOM    857 1HD  LYS A  55      -7.441 -17.978 -37.318  1.00 23.36           H  
ATOM    858 2HD  LYS A  55      -8.603 -19.193 -36.757  1.00 23.36           H  
ATOM    859 1HE  LYS A  55     -10.442 -17.899 -37.801  1.00 23.36           H  
ATOM    860 2HE  LYS A  55      -9.265 -16.709 -38.388  1.00 23.36           H  
ATOM    861 1HZ  LYS A  55      -9.821 -18.313 -40.076  1.00 23.36           H  
ATOM    862 2HZ  LYS A  55      -8.229 -18.458 -39.669  1.00 23.36           H  
ATOM    863 3HZ  LYS A  55      -9.324 -19.564 -39.120  1.00 23.36           H  
ATOM    864  N   SER A  56      -7.195 -19.120 -31.755  1.00 24.40           N  
ATOM    865  CA  SER A  56      -6.299 -19.254 -30.615  1.00 24.40           C  
ATOM    866  C   SER A  56      -5.779 -20.681 -30.499  1.00 24.40           C  
ATOM    867  O   SER A  56      -6.531 -21.615 -30.791  1.00 24.40           O  
ATOM    868  CB  SER A  56      -7.021 -18.918 -29.323  1.00 24.40           C  
ATOM    869  OG  SER A  56      -6.184 -19.116 -28.189  1.00 24.40           O  
ATOM    870  H   SER A  56      -8.170 -18.908 -31.599  1.00 24.40           H  
ATOM    871  HA  SER A  56      -5.488 -18.558 -30.759  1.00 24.40           H  
ATOM    872 1HB  SER A  56      -7.360 -17.880 -29.356  1.00 24.40           H  
ATOM    873 2HB  SER A  56      -7.904 -19.547 -29.233  1.00 24.40           H  
ATOM    874  HG  SER A  56      -5.818 -20.063 -28.226  1.00 24.40           H  
ATOM    875  N   PRO A  57      -4.508 -20.874 -30.125  1.00 24.67           N  
ATOM    876  CA  PRO A  57      -3.929 -22.146 -29.792  1.00 24.67           C  
ATOM    877  C   PRO A  57      -4.268 -22.397 -28.335  1.00 24.67           C  
ATOM    878  O   PRO A  57      -4.981 -21.581 -27.735  1.00 24.67           O  
ATOM    879  OXT PRO A  57      -3.632 -23.238 -27.701  1.00 24.67           O  
ATOM    880  CB  PRO A  57      -2.432 -21.921 -30.028  1.00 24.67           C  
ATOM    881  CG  PRO A  57      -2.220 -20.440 -29.743  1.00 24.67           C  
ATOM    882  CD  PRO A  57      -3.529 -19.756 -30.151  1.00 24.67           C  
ATOM    883  HA  PRO A  57      -4.342 -22.929 -30.445  1.00 24.67           H  
ATOM    884 1HB  PRO A  57      -1.843 -22.574 -29.366  1.00 24.67           H  
ATOM    885 2HB  PRO A  57      -2.170 -22.196 -31.063  1.00 24.67           H  
ATOM    886 1HG  PRO A  57      -1.980 -20.292 -28.679  1.00 24.67           H  
ATOM    887 2HG  PRO A  57      -1.355 -20.067 -30.315  1.00 24.67           H  
ATOM    888 1HD  PRO A  57      -3.778 -18.983 -29.407  1.00 24.67           H  
ATOM    889 2HD  PRO A  57      -3.432 -19.351 -31.175  1.00 24.67           H  
ENDMDL

REMARK ID 637083 DOMAINID 630803 MODEL 4 Hom_A_AP02927
MODEL     4
ATOM      1  N   GLY A   1       2.757  -1.093   1.711  1.00  7.95           N  
ATOM      2  CA  GLY A   1       4.170  -1.007   1.362  1.00  7.95           C  
ATOM      3  C   GLY A   1       4.532   0.382   0.859  1.00  7.95           C  
ATOM      4  O   GLY A   1       3.735   1.041   0.190  1.00  7.95           O  
ATOM      5  H   GLY A   1       2.173  -0.280   1.583  1.00  7.95           H  
ATOM      6 1HA  GLY A   1       4.775  -1.248   2.236  1.00  7.95           H  
ATOM      7 2HA  GLY A   1       4.401  -1.747   0.596  1.00  7.95           H  
ATOM      8  N   VAL A   2       5.738   0.830   1.185  1.00  7.06           N  
ATOM      9  CA  VAL A   2       6.191   2.139   0.740  1.00  7.06           C  
ATOM     10  C   VAL A   2       6.788   2.084  -0.652  1.00  7.06           C  
ATOM     11  O   VAL A   2       7.687   1.289  -0.929  1.00  7.06           O  
ATOM     12  CB  VAL A   2       7.225   2.717   1.716  1.00  7.06           C  
ATOM     13  CG1 VAL A   2       7.760   4.049   1.187  1.00  7.06           C  
ATOM     14  CG2 VAL A   2       6.567   2.903   3.077  1.00  7.06           C  
ATOM     15  H   VAL A   2       6.350   0.252   1.743  1.00  7.06           H  
ATOM     16  HA  VAL A   2       5.332   2.811   0.717  1.00  7.06           H  
ATOM     17  HB  VAL A   2       8.066   2.031   1.803  1.00  7.06           H  
ATOM     18 1HG1 VAL A   2       8.495   4.448   1.884  1.00  7.06           H  
ATOM     19 2HG1 VAL A   2       8.232   3.898   0.215  1.00  7.06           H  
ATOM     20 3HG1 VAL A   2       6.939   4.758   1.081  1.00  7.06           H  
ATOM     21 1HG2 VAL A   2       7.292   3.308   3.783  1.00  7.06           H  
ATOM     22 2HG2 VAL A   2       5.728   3.595   2.981  1.00  7.06           H  
ATOM     23 3HG2 VAL A   2       6.205   1.943   3.440  1.00  7.06           H  
ATOM     24  N   ILE A   3       6.275   2.936  -1.517  1.00  6.09           N  
ATOM     25  CA  ILE A   3       6.722   3.035  -2.890  1.00  6.09           C  
ATOM     26  C   ILE A   3       7.569   4.311  -2.994  1.00  6.09           C  
ATOM     27  O   ILE A   3       7.146   5.336  -2.467  1.00  6.09           O  
ATOM     28  CB  ILE A   3       5.517   3.076  -3.852  1.00  6.09           C  
ATOM     29  CG1 ILE A   3       4.623   1.861  -3.580  1.00  6.09           C  
ATOM     30  CG2 ILE A   3       5.977   3.053  -5.319  1.00  6.09           C  
ATOM     31  CD1 ILE A   3       5.329   0.535  -3.748  1.00  6.09           C  
ATOM     32  H   ILE A   3       5.529   3.540  -1.199  1.00  6.09           H  
ATOM     33  HA  ILE A   3       7.293   2.149  -3.122  1.00  6.09           H  
ATOM     34  HB  ILE A   3       4.929   3.976  -3.666  1.00  6.09           H  
ATOM     35 1HG1 ILE A   3       4.245   1.921  -2.556  1.00  6.09           H  
ATOM     36 2HG1 ILE A   3       3.775   1.886  -4.263  1.00  6.09           H  
ATOM     37 1HG2 ILE A   3       5.108   3.061  -5.966  1.00  6.09           H  
ATOM     38 2HG2 ILE A   3       6.595   3.912  -5.533  1.00  6.09           H  
ATOM     39 3HG2 ILE A   3       6.541   2.143  -5.504  1.00  6.09           H  
ATOM     40 1HD1 ILE A   3       4.632  -0.274  -3.537  1.00  6.09           H  
ATOM     41 2HD1 ILE A   3       5.695   0.443  -4.770  1.00  6.09           H  
ATOM     42 3HD1 ILE A   3       6.169   0.476  -3.058  1.00  6.09           H  
ATOM     43  N   PRO A   4       8.766   4.294  -3.625  1.00  5.06           N  
ATOM     44  CA  PRO A   4       9.662   5.440  -3.820  1.00  5.06           C  
ATOM     45  C   PRO A   4       8.967   6.697  -4.351  1.00  5.06           C  
ATOM     46  O   PRO A   4       9.450   7.812  -4.158  1.00  5.06           O  
ATOM     47  CB  PRO A   4      10.663   4.893  -4.835  1.00  5.06           C  
ATOM     48  CG  PRO A   4      10.722   3.416  -4.542  1.00  5.06           C  
ATOM     49  CD  PRO A   4       9.315   3.024  -4.160  1.00  5.06           C  
ATOM     50  HA  PRO A   4      10.164   5.661  -2.865  1.00  5.06           H  
ATOM     51 1HB  PRO A   4      10.323   5.113  -5.856  1.00  5.06           H  
ATOM     52 2HB  PRO A   4      11.637   5.390  -4.708  1.00  5.06           H  
ATOM     53 1HG  PRO A   4      11.089   2.873  -5.424  1.00  5.06           H  
ATOM     54 2HG  PRO A   4      11.444   3.225  -3.733  1.00  5.06           H  
ATOM     55 1HD  PRO A   4       8.770   2.679  -5.039  1.00  5.06           H  
ATOM     56 2HD  PRO A   4       9.391   2.258  -3.371  1.00  5.06           H  
ATOM     57  N   GLY A   5       7.889   6.507  -5.097  1.00  4.05           N  
ATOM     58  CA  GLY A   5       7.095   7.584  -5.675  1.00  4.05           C  
ATOM     59  C   GLY A   5       7.321   7.778  -7.164  1.00  4.05           C  
ATOM     60  O   GLY A   5       6.377   7.966  -7.932  1.00  4.05           O  
ATOM     61  H   GLY A   5       7.561   5.567  -5.222  1.00  4.05           H  
ATOM     62 1HA  GLY A   5       6.039   7.389  -5.487  1.00  4.05           H  
ATOM     63 2HA  GLY A   5       7.327   8.513  -5.154  1.00  4.05           H  
ATOM     64  N   GLN A   6       8.553   7.623  -7.628  1.00  3.15           N  
ATOM     65  CA  GLN A   6       8.748   7.784  -9.064  1.00  3.15           C  
ATOM     66  C   GLN A   6       8.093   6.603  -9.760  1.00  3.15           C  
ATOM     67  O   GLN A   6       7.382   6.755 -10.751  1.00  3.15           O  
ATOM     68  CB  GLN A   6      10.232   7.842  -9.410  1.00  3.15           C  
ATOM     69  CG  GLN A   6      10.956   9.061  -8.867  1.00  3.15           C  
ATOM     70  CD  GLN A   6      10.481  10.378  -9.470  1.00  3.15           C  
ATOM     71  OE1 GLN A   6       9.983  11.273  -8.773  1.00  3.15           O  
ATOM     72  NE2 GLN A   6      10.646  10.505 -10.787  1.00  3.15           N  
ATOM     73  H   GLN A   6       9.323   7.455  -6.993  1.00  3.15           H  
ATOM     74  HA  GLN A   6       8.259   8.704  -9.396  1.00  3.15           H  
ATOM     75 1HB  GLN A   6      10.732   6.953  -9.022  1.00  3.15           H  
ATOM     76 2HB  GLN A   6      10.351   7.832 -10.494  1.00  3.15           H  
ATOM     77 1HG  GLN A   6      10.790   9.094  -7.795  1.00  3.15           H  
ATOM     78 2HG  GLN A   6      12.022   8.959  -9.076  1.00  3.15           H  
ATOM     79 1HE2 GLN A   6      10.374  11.348 -11.257  1.00  3.15           H  
ATOM     80 2HE2 GLN A   6      11.054   9.758 -11.312  1.00  3.15           H  
ATOM     81  N   LYS A   7       8.267   5.420  -9.167  1.00  2.44           N  
ATOM     82  CA  LYS A   7       7.698   4.198  -9.718  1.00  2.44           C  
ATOM     83  C   LYS A   7       6.183   4.248  -9.665  1.00  2.44           C  
ATOM     84  O   LYS A   7       5.496   3.703 -10.530  1.00  2.44           O  
ATOM     85  CB  LYS A   7       8.212   2.980  -8.958  1.00  2.44           C  
ATOM     86  CG  LYS A   7       9.691   2.684  -9.194  1.00  2.44           C  
ATOM     87  CD  LYS A   7      10.156   1.443  -8.436  1.00  2.44           C  
ATOM     88  CE  LYS A   7      11.642   1.173  -8.686  1.00  2.44           C  
ATOM     89  NZ  LYS A   7      12.130  -0.036  -7.960  1.00  2.44           N  
ATOM     90  H   LYS A   7       8.838   5.372  -8.339  1.00  2.44           H  
ATOM     91  HA  LYS A   7       7.996   4.112 -10.763  1.00  2.44           H  
ATOM     92 1HB  LYS A   7       8.068   3.132  -7.888  1.00  2.44           H  
ATOM     93 2HB  LYS A   7       7.638   2.099  -9.244  1.00  2.44           H  
ATOM     94 1HG  LYS A   7       9.866   2.537 -10.260  1.00  2.44           H  
ATOM     95 2HG  LYS A   7      10.281   3.539  -8.863  1.00  2.44           H  
ATOM     96 1HD  LYS A   7       9.988   1.577  -7.367  1.00  2.44           H  
ATOM     97 2HD  LYS A   7       9.581   0.578  -8.770  1.00  2.44           H  
ATOM     98 1HE  LYS A   7      11.802   1.033  -9.753  1.00  2.44           H  
ATOM     99 2HE  LYS A   7      12.217   2.038  -8.355  1.00  2.44           H  
ATOM    100 1HZ  LYS A   7      13.112  -0.168  -8.155  1.00  2.44           H  
ATOM    101 2HZ  LYS A   7      11.999   0.087  -6.967  1.00  2.44           H  
ATOM    102 3HZ  LYS A   7      11.612  -0.845  -8.269  1.00  2.44           H  
ATOM    103  N   GLN A   8       5.670   4.886  -8.614  1.00  1.91           N  
ATOM    104  CA  GLN A   8       4.240   5.004  -8.414  1.00  1.91           C  
ATOM    105  C   GLN A   8       3.662   5.832  -9.536  1.00  1.91           C  
ATOM    106  O   GLN A   8       2.712   5.426 -10.205  1.00  1.91           O  
ATOM    107  CB  GLN A   8       3.942   5.697  -7.072  1.00  1.91           C  
ATOM    108  CG  GLN A   8       2.493   5.808  -6.724  1.00  1.91           C  
ATOM    109  CD  GLN A   8       2.226   6.445  -5.356  1.00  1.91           C  
ATOM    110  OE1 GLN A   8       2.621   7.585  -5.057  1.00  1.91           O  
ATOM    111  NE2 GLN A   8       1.543   5.689  -4.504  1.00  1.91           N  
ATOM    112  H   GLN A   8       6.295   5.320  -7.959  1.00  1.91           H  
ATOM    113  HA  GLN A   8       3.786   4.015  -8.435  1.00  1.91           H  
ATOM    114 1HB  GLN A   8       4.453   5.210  -6.266  1.00  1.91           H  
ATOM    115 2HB  GLN A   8       4.316   6.716  -7.115  1.00  1.91           H  
ATOM    116 1HG  GLN A   8       2.061   6.452  -7.456  1.00  1.91           H  
ATOM    117 2HG  GLN A   8       2.027   4.823  -6.757  1.00  1.91           H  
ATOM    118 1HE2 GLN A   8       1.326   6.030  -3.586  1.00  1.91           H  
ATOM    119 2HE2 GLN A   8       1.243   4.773  -4.777  1.00  1.91           H  
ATOM    120  N   CYS A   9       4.289   6.965  -9.794  1.00  1.54           N  
ATOM    121  CA  CYS A   9       3.773   7.876 -10.801  1.00  1.54           C  
ATOM    122  C   CYS A   9       3.841   7.254 -12.187  1.00  1.54           C  
ATOM    123  O   CYS A   9       2.941   7.448 -13.010  1.00  1.54           O  
ATOM    124  CB  CYS A   9       4.551   9.184 -10.779  1.00  1.54           C  
ATOM    125  SG  CYS A   9       3.780  10.502 -11.720  1.00  1.54           S  
ATOM    126  H   CYS A   9       5.092   7.247  -9.241  1.00  1.54           H  
ATOM    127  HA  CYS A   9       2.734   8.068 -10.563  1.00  1.54           H  
ATOM    128 1HB  CYS A   9       4.669   9.516  -9.748  1.00  1.54           H  
ATOM    129 2HB  CYS A   9       5.552   9.021 -11.180  1.00  1.54           H  
ATOM    130  N   ILE A  10       4.908   6.515 -12.460  1.00  1.28           N  
ATOM    131  CA  ILE A  10       5.032   5.857 -13.745  1.00  1.28           C  
ATOM    132  C   ILE A  10       3.914   4.831 -13.910  1.00  1.28           C  
ATOM    133  O   ILE A  10       3.215   4.814 -14.925  1.00  1.28           O  
ATOM    134  CB  ILE A  10       6.403   5.185 -13.865  1.00  1.28           C  
ATOM    135  CG1 ILE A  10       7.496   6.261 -13.924  1.00  1.28           C  
ATOM    136  CG2 ILE A  10       6.446   4.282 -15.091  1.00  1.28           C  
ATOM    137  CD1 ILE A  10       8.894   5.724 -13.719  1.00  1.28           C  
ATOM    138  H   ILE A  10       5.652   6.415 -11.765  1.00  1.28           H  
ATOM    139  HA  ILE A  10       4.939   6.607 -14.530  1.00  1.28           H  
ATOM    140  HB  ILE A  10       6.585   4.588 -12.967  1.00  1.28           H  
ATOM    141 1HG1 ILE A  10       7.454   6.742 -14.899  1.00  1.28           H  
ATOM    142 2HG1 ILE A  10       7.294   7.011 -13.167  1.00  1.28           H  
ATOM    143 1HG2 ILE A  10       7.421   3.803 -15.153  1.00  1.28           H  
ATOM    144 2HG2 ILE A  10       5.672   3.517 -15.008  1.00  1.28           H  
ATOM    145 3HG2 ILE A  10       6.275   4.875 -15.987  1.00  1.28           H  
ATOM    146 1HD1 ILE A  10       9.610   6.543 -13.778  1.00  1.28           H  
ATOM    147 2HD1 ILE A  10       8.959   5.257 -12.736  1.00  1.28           H  
ATOM    148 3HD1 ILE A  10       9.119   4.987 -14.487  1.00  1.28           H  
ATOM    149  N   ALA A  11       3.696   4.010 -12.878  1.00  1.11           N  
ATOM    150  CA  ALA A  11       2.653   2.986 -12.891  1.00  1.11           C  
ATOM    151  C   ALA A  11       1.266   3.589 -13.097  1.00  1.11           C  
ATOM    152  O   ALA A  11       0.409   3.007 -13.773  1.00  1.11           O  
ATOM    153  CB  ALA A  11       2.683   2.223 -11.581  1.00  1.11           C  
ATOM    154  H   ALA A  11       4.291   4.071 -12.052  1.00  1.11           H  
ATOM    155  HA  ALA A  11       2.858   2.307 -13.715  1.00  1.11           H  
ATOM    156 1HB  ALA A  11       1.927   1.443 -11.595  1.00  1.11           H  
ATOM    157 2HB  ALA A  11       3.670   1.779 -11.446  1.00  1.11           H  
ATOM    158 3HB  ALA A  11       2.483   2.912 -10.760  1.00  1.11           H  
ATOM    159  N   LEU A  12       1.060   4.775 -12.543  1.00  1.00           N  
ATOM    160  CA  LEU A  12      -0.189   5.509 -12.609  1.00  1.00           C  
ATOM    161  C   LEU A  12      -0.329   6.372 -13.863  1.00  1.00           C  
ATOM    162  O   LEU A  12      -1.332   7.076 -14.020  1.00  1.00           O  
ATOM    163  CB  LEU A  12      -0.301   6.385 -11.370  1.00  1.00           C  
ATOM    164  CG  LEU A  12      -0.399   5.631 -10.044  1.00  1.00           C  
ATOM    165  CD1 LEU A  12      -0.303   6.616  -8.913  1.00  1.00           C  
ATOM    166  CD2 LEU A  12      -1.705   4.882  -9.999  1.00  1.00           C  
ATOM    167  H   LEU A  12       1.813   5.178 -11.981  1.00  1.00           H  
ATOM    168  HA  LEU A  12      -1.003   4.785 -12.603  1.00  1.00           H  
ATOM    169 1HB  LEU A  12       0.583   7.025 -11.323  1.00  1.00           H  
ATOM    170 2HB  LEU A  12      -1.178   7.016 -11.466  1.00  1.00           H  
ATOM    171  HG  LEU A  12       0.414   4.925  -9.959  1.00  1.00           H  
ATOM    172 1HD1 LEU A  12      -0.364   6.097  -7.959  1.00  1.00           H  
ATOM    173 2HD1 LEU A  12       0.642   7.142  -8.988  1.00  1.00           H  
ATOM    174 3HD1 LEU A  12      -1.088   7.303  -8.977  1.00  1.00           H  
ATOM    175 1HD2 LEU A  12      -1.780   4.342  -9.055  1.00  1.00           H  
ATOM    176 2HD2 LEU A  12      -2.532   5.585 -10.081  1.00  1.00           H  
ATOM    177 3HD2 LEU A  12      -1.742   4.174 -10.829  1.00  1.00           H  
ATOM    178  N   LYS A  13       0.682   6.345 -14.736  1.00  0.92           N  
ATOM    179  CA  LYS A  13       0.720   7.120 -15.972  1.00  0.92           C  
ATOM    180  C   LYS A  13       0.519   8.615 -15.742  1.00  0.92           C  
ATOM    181  O   LYS A  13      -0.204   9.289 -16.491  1.00  0.92           O  
ATOM    182  CB  LYS A  13      -0.322   6.593 -16.956  1.00  0.92           C  
ATOM    183  CG  LYS A  13      -0.140   5.133 -17.325  1.00  0.92           C  
ATOM    184  CD  LYS A  13      -1.122   4.698 -18.399  1.00  0.92           C  
ATOM    185  CE  LYS A  13      -0.996   3.211 -18.687  1.00  0.92           C  
ATOM    186  NZ  LYS A  13       0.368   2.855 -19.178  1.00  0.92           N  
ATOM    187  H   LYS A  13       1.484   5.743 -14.559  1.00  0.92           H  
ATOM    188  HA  LYS A  13       1.709   6.985 -16.413  1.00  0.92           H  
ATOM    189 1HB  LYS A  13      -1.308   6.709 -16.538  1.00  0.92           H  
ATOM    190 2HB  LYS A  13      -0.284   7.177 -17.875  1.00  0.92           H  
ATOM    191 1HG  LYS A  13       0.878   4.977 -17.685  1.00  0.92           H  
ATOM    192 2HG  LYS A  13      -0.283   4.511 -16.436  1.00  0.92           H  
ATOM    193 1HD  LYS A  13      -2.141   4.899 -18.057  1.00  0.92           H  
ATOM    194 2HD  LYS A  13      -0.946   5.262 -19.314  1.00  0.92           H  
ATOM    195 1HE  LYS A  13      -1.203   2.652 -17.775  1.00  0.92           H  
ATOM    196 2HE  LYS A  13      -1.731   2.932 -19.446  1.00  0.92           H  
ATOM    197 1HZ  LYS A  13       0.415   1.862 -19.357  1.00  0.92           H  
ATOM    198 2HZ  LYS A  13       0.568   3.360 -20.029  1.00  0.92           H  
ATOM    199 3HZ  LYS A  13       1.049   3.103 -18.468  1.00  0.92           H  
ATOM    200  N   GLY A  14       1.170   9.142 -14.724  1.00  0.87           N  
ATOM    201  CA  GLY A  14       1.067  10.557 -14.471  1.00  0.87           C  
ATOM    202  C   GLY A  14       2.373  11.265 -14.761  1.00  0.87           C  
ATOM    203  O   GLY A  14       3.288  10.702 -15.368  1.00  0.87           O  
ATOM    204  H   GLY A  14       1.750   8.556 -14.116  1.00  0.87           H  
ATOM    205 1HA  GLY A  14       0.282  10.989 -15.080  1.00  0.87           H  
ATOM    206 2HA  GLY A  14       0.781  10.716 -13.438  1.00  0.87           H  
ATOM    207  N   VAL A  15       2.453  12.503 -14.304  1.00  0.85           N  
ATOM    208  CA  VAL A  15       3.631  13.331 -14.479  1.00  0.85           C  
ATOM    209  C   VAL A  15       3.990  13.989 -13.157  1.00  0.85           C  
ATOM    210  O   VAL A  15       3.120  14.430 -12.411  1.00  0.85           O  
ATOM    211  CB  VAL A  15       3.354  14.383 -15.573  1.00  0.85           C  
ATOM    212  CG1 VAL A  15       2.166  15.219 -15.170  1.00  0.85           C  
ATOM    213  CG2 VAL A  15       4.569  15.265 -15.786  1.00  0.85           C  
ATOM    214  H   VAL A  15       1.634  12.871 -13.837  1.00  0.85           H  
ATOM    215  HA  VAL A  15       4.463  12.704 -14.792  1.00  0.85           H  
ATOM    216  HB  VAL A  15       3.106  13.874 -16.494  1.00  0.85           H  
ATOM    217 1HG1 VAL A  15       1.952  15.948 -15.947  1.00  0.85           H  
ATOM    218 2HG1 VAL A  15       1.298  14.571 -15.030  1.00  0.85           H  
ATOM    219 3HG1 VAL A  15       2.392  15.729 -14.241  1.00  0.85           H  
ATOM    220 1HG2 VAL A  15       4.353  15.992 -16.569  1.00  0.85           H  
ATOM    221 2HG2 VAL A  15       4.813  15.797 -14.867  1.00  0.85           H  
ATOM    222 3HG2 VAL A  15       5.416  14.650 -16.086  1.00  0.85           H  
ATOM    223  N   CYS A  16       5.278  14.072 -12.861  1.00  0.84           N  
ATOM    224  CA  CYS A  16       5.675  14.679 -11.596  1.00  0.84           C  
ATOM    225  C   CYS A  16       5.805  16.186 -11.728  1.00  0.84           C  
ATOM    226  O   CYS A  16       6.500  16.687 -12.613  1.00  0.84           O  
ATOM    227  CB  CYS A  16       6.997  14.082 -11.124  1.00  0.84           C  
ATOM    228  SG  CYS A  16       6.915  12.306 -10.760  1.00  0.84           S  
ATOM    229  H   CYS A  16       5.978  13.713 -13.488  1.00  0.84           H  
ATOM    230  HA  CYS A  16       4.917  14.454 -10.855  1.00  0.84           H  
ATOM    231 1HB  CYS A  16       7.761  14.238 -11.886  1.00  0.84           H  
ATOM    232 2HB  CYS A  16       7.326  14.600 -10.222  1.00  0.84           H  
ATOM    233  N   ARG A  17       5.112  16.917 -10.848  1.00  0.85           N  
ATOM    234  CA  ARG A  17       5.102  18.374 -10.891  1.00  0.85           C  
ATOM    235  C   ARG A  17       5.346  19.022  -9.532  1.00  0.85           C  
ATOM    236  O   ARG A  17       5.052  18.461  -8.476  1.00  0.85           O  
ATOM    237  CB  ARG A  17       3.768  18.887 -11.429  1.00  0.85           C  
ATOM    238  CG  ARG A  17       3.419  18.457 -12.854  1.00  0.85           C  
ATOM    239  CD  ARG A  17       2.201  19.167 -13.334  1.00  0.85           C  
ATOM    240  NE  ARG A  17       1.752  18.717 -14.638  1.00  0.85           N  
ATOM    241  CZ  ARG A  17       0.537  19.008 -15.143  1.00  0.85           C  
ATOM    242  NH1 ARG A  17      -0.295  19.724 -14.425  1.00  0.85           N  
ATOM    243  NH2 ARG A  17       0.172  18.582 -16.338  1.00  0.85           N  
ATOM    244  H   ARG A  17       4.548  16.426 -10.154  1.00  0.85           H  
ATOM    245  HA  ARG A  17       5.893  18.699 -11.566  1.00  0.85           H  
ATOM    246 1HB  ARG A  17       2.967  18.535 -10.776  1.00  0.85           H  
ATOM    247 2HB  ARG A  17       3.755  19.978 -11.391  1.00  0.85           H  
ATOM    248 1HG  ARG A  17       4.249  18.667 -13.529  1.00  0.85           H  
ATOM    249 2HG  ARG A  17       3.210  17.390 -12.851  1.00  0.85           H  
ATOM    250 1HD  ARG A  17       1.393  19.051 -12.636  1.00  0.85           H  
ATOM    251 2HD  ARG A  17       2.437  20.226 -13.415  1.00  0.85           H  
ATOM    252  HE  ARG A  17       2.384  18.163 -15.199  1.00  0.85           H  
ATOM    253 1HH1 ARG A  17      -0.020  20.046 -13.510  1.00  0.85           H  
ATOM    254 2HH1 ARG A  17      -1.207  19.975 -14.795  1.00  0.85           H  
ATOM    255 1HH2 ARG A  17       0.797  18.043 -16.912  1.00  0.85           H  
ATOM    256 2HH2 ARG A  17      -0.780  18.788 -16.688  1.00  0.85           H  
ATOM    257  N   ASP A  18       5.857  20.243  -9.549  1.00  0.87           N  
ATOM    258  CA  ASP A  18       6.053  20.969  -8.305  1.00  0.87           C  
ATOM    259  C   ASP A  18       4.707  21.433  -7.777  1.00  0.87           C  
ATOM    260  O   ASP A  18       3.698  21.361  -8.480  1.00  0.87           O  
ATOM    261  CB  ASP A  18       7.002  22.158  -8.521  1.00  0.87           C  
ATOM    262  CG  ASP A  18       7.659  22.711  -7.224  1.00  0.87           C  
ATOM    263  OD1 ASP A  18       7.302  22.278  -6.143  1.00  0.87           O  
ATOM    264  OD2 ASP A  18       8.510  23.558  -7.340  1.00  0.87           O  
ATOM    265  H   ASP A  18       6.104  20.675 -10.429  1.00  0.87           H  
ATOM    266  HA  ASP A  18       6.495  20.298  -7.569  1.00  0.87           H  
ATOM    267 1HB  ASP A  18       7.799  21.861  -9.203  1.00  0.87           H  
ATOM    268 2HB  ASP A  18       6.453  22.971  -8.997  1.00  0.87           H  
ATOM    269  N   LYS A  19       4.704  21.912  -6.548  1.00  0.90           N  
ATOM    270  CA  LYS A  19       3.514  22.438  -5.888  1.00  0.90           C  
ATOM    271  C   LYS A  19       2.344  21.446  -5.877  1.00  0.90           C  
ATOM    272  O   LYS A  19       2.440  20.368  -5.280  1.00  0.90           O  
ATOM    273  CB  LYS A  19       3.103  23.738  -6.578  1.00  0.90           C  
ATOM    274  CG  LYS A  19       4.186  24.822  -6.542  1.00  0.90           C  
ATOM    275  CD  LYS A  19       3.709  26.116  -7.183  1.00  0.90           C  
ATOM    276  CE  LYS A  19       4.801  27.183  -7.175  1.00  0.90           C  
ATOM    277  NZ  LYS A  19       4.353  28.435  -7.839  1.00  0.90           N  
ATOM    278  H   LYS A  19       5.603  21.932  -6.064  1.00  0.90           H  
ATOM    279  HA  LYS A  19       3.772  22.660  -4.853  1.00  0.90           H  
ATOM    280 1HB  LYS A  19       2.843  23.556  -7.618  1.00  0.90           H  
ATOM    281 2HB  LYS A  19       2.228  24.155  -6.077  1.00  0.90           H  
ATOM    282 1HG  LYS A  19       4.472  25.019  -5.509  1.00  0.90           H  
ATOM    283 2HG  LYS A  19       5.072  24.471  -7.077  1.00  0.90           H  
ATOM    284 1HD  LYS A  19       3.411  25.919  -8.215  1.00  0.90           H  
ATOM    285 2HD  LYS A  19       2.842  26.491  -6.639  1.00  0.90           H  
ATOM    286 1HE  LYS A  19       5.075  27.408  -6.146  1.00  0.90           H  
ATOM    287 2HE  LYS A  19       5.679  26.799  -7.698  1.00  0.90           H  
ATOM    288 1HZ  LYS A  19       5.101  29.114  -7.815  1.00  0.90           H  
ATOM    289 2HZ  LYS A  19       4.108  28.237  -8.799  1.00  0.90           H  
ATOM    290 3HZ  LYS A  19       3.548  28.802  -7.354  1.00  0.90           H  
ATOM    291  N   LEU A  20       1.208  21.847  -6.453  1.00  0.92           N  
ATOM    292  CA  LEU A  20       0.006  21.015  -6.490  1.00  0.92           C  
ATOM    293  C   LEU A  20      -0.497  20.810  -7.909  1.00  0.92           C  
ATOM    294  O   LEU A  20      -0.250  21.628  -8.792  1.00  0.92           O  
ATOM    295  CB  LEU A  20      -1.104  21.633  -5.646  1.00  0.92           C  
ATOM    296  CG  LEU A  20      -0.773  21.834  -4.162  1.00  0.92           C  
ATOM    297  CD1 LEU A  20      -1.898  22.609  -3.500  1.00  0.92           C  
ATOM    298  CD2 LEU A  20      -0.586  20.470  -3.504  1.00  0.92           C  
ATOM    299  H   LEU A  20       1.180  22.737  -6.919  1.00  0.92           H  
ATOM    300  HA  LEU A  20       0.249  20.038  -6.079  1.00  0.92           H  
ATOM    301 1HB  LEU A  20      -1.364  22.599  -6.070  1.00  0.92           H  
ATOM    302 2HB  LEU A  20      -1.980  20.986  -5.709  1.00  0.92           H  
ATOM    303  HG  LEU A  20       0.144  22.415  -4.063  1.00  0.92           H  
ATOM    304 1HD1 LEU A  20      -1.668  22.760  -2.445  1.00  0.92           H  
ATOM    305 2HD1 LEU A  20      -2.012  23.579  -3.987  1.00  0.92           H  
ATOM    306 3HD1 LEU A  20      -2.827  22.048  -3.592  1.00  0.92           H  
ATOM    307 1HD2 LEU A  20      -0.350  20.601  -2.448  1.00  0.92           H  
ATOM    308 2HD2 LEU A  20      -1.506  19.893  -3.602  1.00  0.92           H  
ATOM    309 3HD2 LEU A  20       0.225  19.937  -3.992  1.00  0.92           H  
ATOM    310  N   CYS A  21      -1.226  19.724  -8.123  1.00  0.93           N  
ATOM    311  CA  CYS A  21      -1.812  19.486  -9.438  1.00  0.93           C  
ATOM    312  C   CYS A  21      -3.082  20.312  -9.599  1.00  0.93           C  
ATOM    313  O   CYS A  21      -3.834  20.493  -8.639  1.00  0.93           O  
ATOM    314  CB  CYS A  21      -2.170  18.019  -9.597  1.00  0.93           C  
ATOM    315  SG  CYS A  21      -0.774  16.876  -9.404  1.00  0.93           S  
ATOM    316  H   CYS A  21      -1.393  19.069  -7.379  1.00  0.93           H  
ATOM    317  HA  CYS A  21      -1.097  19.775 -10.203  1.00  0.93           H  
ATOM    318 1HB  CYS A  21      -2.939  17.749  -8.880  1.00  0.93           H  
ATOM    319 2HB  CYS A  21      -2.583  17.878 -10.575  1.00  0.93           H  
ATOM    320  N   SER A  22      -3.334  20.790 -10.809  1.00  0.94           N  
ATOM    321  CA  SER A  22      -4.570  21.511 -11.097  1.00  0.94           C  
ATOM    322  C   SER A  22      -5.713  20.545 -11.387  1.00  0.94           C  
ATOM    323  O   SER A  22      -5.487  19.359 -11.604  1.00  0.94           O  
ATOM    324  CB  SER A  22      -4.360  22.464 -12.260  1.00  0.94           C  
ATOM    325  OG  SER A  22      -4.132  21.777 -13.448  1.00  0.94           O  
ATOM    326  H   SER A  22      -2.666  20.633 -11.547  1.00  0.94           H  
ATOM    327  HA  SER A  22      -4.837  22.099 -10.218  1.00  0.94           H  
ATOM    328 1HB  SER A  22      -5.238  23.098 -12.368  1.00  0.94           H  
ATOM    329 2HB  SER A  22      -3.510  23.110 -12.042  1.00  0.94           H  
ATOM    330  HG  SER A  22      -4.972  21.345 -13.666  1.00  0.94           H  
ATOM    331  N   THR A  23      -6.939  21.054 -11.408  1.00  0.96           N  
ATOM    332  CA  THR A  23      -8.107  20.238 -11.749  1.00  0.96           C  
ATOM    333  C   THR A  23      -8.002  19.692 -13.169  1.00  0.96           C  
ATOM    334  O   THR A  23      -7.656  20.448 -14.078  1.00  0.96           O  
ATOM    335  CB  THR A  23      -9.409  21.045 -11.589  1.00  0.96           C  
ATOM    336  OG1 THR A  23      -9.519  21.494 -10.233  1.00  0.96           O  
ATOM    337  CG2 THR A  23     -10.628  20.190 -11.939  1.00  0.96           C  
ATOM    338  H   THR A  23      -7.067  22.033 -11.199  1.00  0.96           H  
ATOM    339  HA  THR A  23      -8.143  19.381 -11.069  1.00  0.96           H  
ATOM    340  HB  THR A  23      -9.383  21.914 -12.249  1.00  0.96           H  
ATOM    341  HG1 THR A  23      -9.567  20.725  -9.654  1.00  0.96           H  
ATOM    342 1HG2 THR A  23     -11.534  20.781 -11.811  1.00  0.96           H  
ATOM    343 2HG2 THR A  23     -10.568  19.854 -12.965  1.00  0.96           H  
ATOM    344 3HG2 THR A  23     -10.661  19.323 -11.277  1.00  0.96           H  
ATOM    345  N   LEU A  24      -8.308  18.390 -13.336  1.00  1.01           N  
ATOM    346  CA  LEU A  24      -8.319  17.606 -14.592  1.00  1.01           C  
ATOM    347  C   LEU A  24      -7.093  16.706 -14.616  1.00  1.01           C  
ATOM    348  O   LEU A  24      -7.209  15.479 -14.590  1.00  1.01           O  
ATOM    349  CB  LEU A  24      -8.390  18.476 -15.866  1.00  1.01           C  
ATOM    350  CG  LEU A  24      -9.693  19.280 -16.053  1.00  1.01           C  
ATOM    351  CD1 LEU A  24      -9.548  20.207 -17.227  1.00  1.01           C  
ATOM    352  CD2 LEU A  24     -10.824  18.303 -16.254  1.00  1.01           C  
ATOM    353  H   LEU A  24      -8.521  17.863 -12.479  1.00  1.01           H  
ATOM    354  HA  LEU A  24      -9.198  16.964 -14.587  1.00  1.01           H  
ATOM    355 1HB  LEU A  24      -7.534  19.124 -15.956  1.00  1.01           H  
ATOM    356 2HB  LEU A  24      -8.343  17.798 -16.711  1.00  1.01           H  
ATOM    357  HG  LEU A  24      -9.896  19.886 -15.186  1.00  1.01           H  
ATOM    358 1HD1 LEU A  24     -10.469  20.773 -17.366  1.00  1.01           H  
ATOM    359 2HD1 LEU A  24      -8.723  20.894 -17.041  1.00  1.01           H  
ATOM    360 3HD1 LEU A  24      -9.344  19.641 -18.105  1.00  1.01           H  
ATOM    361 1HD2 LEU A  24     -11.759  18.845 -16.391  1.00  1.01           H  
ATOM    362 2HD2 LEU A  24     -10.623  17.703 -17.132  1.00  1.01           H  
ATOM    363 3HD2 LEU A  24     -10.902  17.655 -15.382  1.00  1.01           H  
ATOM    364  N   ASP A  25      -5.909  17.303 -14.551  1.00  1.10           N  
ATOM    365  CA  ASP A  25      -4.705  16.495 -14.388  1.00  1.10           C  
ATOM    366  C   ASP A  25      -4.537  16.285 -12.874  1.00  1.10           C  
ATOM    367  O   ASP A  25      -3.603  16.787 -12.275  1.00  1.10           O  
ATOM    368  CB  ASP A  25      -3.456  17.221 -14.933  1.00  1.10           C  
ATOM    369  CG  ASP A  25      -3.382  17.420 -16.517  1.00  1.10           C  
ATOM    370  OD1 ASP A  25      -3.975  16.671 -17.281  1.00  1.10           O  
ATOM    371  OD2 ASP A  25      -2.663  18.322 -16.929  1.00  1.10           O  
ATOM    372  H   ASP A  25      -5.853  18.307 -14.572  1.00  1.10           H  
ATOM    373  HA  ASP A  25      -4.842  15.543 -14.884  1.00  1.10           H  
ATOM    374 1HB  ASP A  25      -3.384  18.207 -14.462  1.00  1.10           H  
ATOM    375 2HB  ASP A  25      -2.580  16.655 -14.621  1.00  1.10           H  
ATOM    376  N   ASP A  26      -5.509  15.591 -12.279  1.00  1.22           N  
ATOM    377  CA  ASP A  26      -5.669  15.428 -10.828  1.00  1.22           C  
ATOM    378  C   ASP A  26      -4.529  14.700 -10.118  1.00  1.22           C  
ATOM    379  O   ASP A  26      -3.937  13.776 -10.676  1.00  1.22           O  
ATOM    380  CB  ASP A  26      -6.983  14.686 -10.542  1.00  1.22           C  
ATOM    381  CG  ASP A  26      -8.303  15.517 -10.831  1.00  1.22           C  
ATOM    382  OD1 ASP A  26      -8.254  16.713 -11.084  1.00  1.22           O  
ATOM    383  OD2 ASP A  26      -9.343  14.914 -10.782  1.00  1.22           O  
ATOM    384  H   ASP A  26      -6.201  15.191 -12.910  1.00  1.22           H  
ATOM    385  HA  ASP A  26      -5.740  16.429 -10.392  1.00  1.22           H  
ATOM    386 1HB  ASP A  26      -7.013  13.782 -11.152  1.00  1.22           H  
ATOM    387 2HB  ASP A  26      -6.991  14.367  -9.497  1.00  1.22           H  
ATOM    388  N   THR A  27      -4.228  15.077  -8.870  1.00  1.36           N  
ATOM    389  CA  THR A  27      -3.182  14.362  -8.133  1.00  1.36           C  
ATOM    390  C   THR A  27      -3.571  12.903  -7.995  1.00  1.36           C  
ATOM    391  O   THR A  27      -4.685  12.599  -7.552  1.00  1.36           O  
ATOM    392  CB  THR A  27      -2.918  14.931  -6.717  1.00  1.36           C  
ATOM    393  OG1 THR A  27      -2.601  16.317  -6.795  1.00  1.36           O  
ATOM    394  CG2 THR A  27      -1.704  14.200  -6.094  1.00  1.36           C  
ATOM    395  H   THR A  27      -4.726  15.848  -8.438  1.00  1.36           H  
ATOM    396  HA  THR A  27      -2.253  14.406  -8.701  1.00  1.36           H  
ATOM    397  HB  THR A  27      -3.796  14.793  -6.085  1.00  1.36           H  
ATOM    398  HG1 THR A  27      -1.872  16.415  -7.410  1.00  1.36           H  
ATOM    399 1HG2 THR A  27      -1.499  14.602  -5.105  1.00  1.36           H  
ATOM    400 2HG2 THR A  27      -1.911  13.137  -6.009  1.00  1.36           H  
ATOM    401 3HG2 THR A  27      -0.829  14.343  -6.734  1.00  1.36           H  
ATOM    402  N   ILE A  28      -2.670  12.013  -8.362  1.00  1.50           N  
ATOM    403  CA  ILE A  28      -2.893  10.585  -8.269  1.00  1.50           C  
ATOM    404  C   ILE A  28      -1.915   9.897  -7.307  1.00  1.50           C  
ATOM    405  O   ILE A  28      -2.195   8.811  -6.797  1.00  1.50           O  
ATOM    406  CB  ILE A  28      -2.859   9.971  -9.661  1.00  1.50           C  
ATOM    407  CG1 ILE A  28      -3.498   8.589  -9.644  1.00  1.50           C  
ATOM    408  CG2 ILE A  28      -1.456   9.974 -10.275  1.00  1.50           C  
ATOM    409  CD1 ILE A  28      -4.970   8.630  -9.400  1.00  1.50           C  
ATOM    410  H   ILE A  28      -1.793  12.357  -8.735  1.00  1.50           H  
ATOM    411  HA  ILE A  28      -3.897  10.427  -7.875  1.00  1.50           H  
ATOM    412  HB  ILE A  28      -3.492  10.575 -10.271  1.00  1.50           H  
ATOM    413 1HG1 ILE A  28      -3.305   8.086 -10.590  1.00  1.50           H  
ATOM    414 2HG1 ILE A  28      -3.081   8.010  -8.841  1.00  1.50           H  
ATOM    415 1HG2 ILE A  28      -1.491   9.573 -11.287  1.00  1.50           H  
ATOM    416 2HG2 ILE A  28      -1.101  10.985 -10.313  1.00  1.50           H  
ATOM    417 3HG2 ILE A  28      -0.775   9.386  -9.684  1.00  1.50           H  
ATOM    418 1HD1 ILE A  28      -5.363   7.615  -9.383  1.00  1.50           H  
ATOM    419 2HD1 ILE A  28      -5.163   9.113  -8.438  1.00  1.50           H  
ATOM    420 3HD1 ILE A  28      -5.456   9.197 -10.194  1.00  1.50           H  
ATOM    421  N   GLY A  29      -0.777  10.541  -7.044  1.00  1.63           N  
ATOM    422  CA  GLY A  29       0.238   9.964  -6.153  1.00  1.63           C  
ATOM    423  C   GLY A  29       1.339  10.965  -5.822  1.00  1.63           C  
ATOM    424  O   GLY A  29       1.197  12.157  -6.101  1.00  1.63           O  
ATOM    425  H   GLY A  29      -0.596  11.422  -7.519  1.00  1.63           H  
ATOM    426 1HA  GLY A  29      -0.234   9.623  -5.231  1.00  1.63           H  
ATOM    427 2HA  GLY A  29       0.676   9.087  -6.627  1.00  1.63           H  
ATOM    428  N   ILE A  30       2.404  10.499  -5.164  1.00  1.71           N  
ATOM    429  CA  ILE A  30       3.508  11.379  -4.738  1.00  1.71           C  
ATOM    430  C   ILE A  30       4.830  10.973  -5.387  1.00  1.71           C  
ATOM    431  O   ILE A  30       5.162   9.795  -5.435  1.00  1.71           O  
ATOM    432  CB  ILE A  30       3.658  11.400  -3.201  1.00  1.71           C  
ATOM    433  CG1 ILE A  30       2.326  11.818  -2.532  1.00  1.71           C  
ATOM    434  CG2 ILE A  30       4.755  12.387  -2.795  1.00  1.71           C  
ATOM    435  CD1 ILE A  30       1.883  13.228  -2.867  1.00  1.71           C  
ATOM    436  H   ILE A  30       2.469   9.492  -4.985  1.00  1.71           H  
ATOM    437  HA  ILE A  30       3.289  12.395  -5.061  1.00  1.71           H  
ATOM    438  HB  ILE A  30       3.913  10.404  -2.845  1.00  1.71           H  
ATOM    439 1HG1 ILE A  30       1.543  11.127  -2.843  1.00  1.71           H  
ATOM    440 2HG1 ILE A  30       2.440  11.744  -1.452  1.00  1.71           H  
ATOM    441 1HG2 ILE A  30       4.852  12.397  -1.714  1.00  1.71           H  
ATOM    442 2HG2 ILE A  30       5.697  12.087  -3.233  1.00  1.71           H  
ATOM    443 3HG2 ILE A  30       4.495  13.390  -3.149  1.00  1.71           H  
ATOM    444 1HD1 ILE A  30       0.946  13.449  -2.358  1.00  1.71           H  
ATOM    445 2HD1 ILE A  30       2.652  13.929  -2.537  1.00  1.71           H  
ATOM    446 3HD1 ILE A  30       1.743  13.329  -3.938  1.00  1.71           H  
ATOM    447  N   CYS A  31       5.564  11.949  -5.901  1.00  1.72           N  
ATOM    448  CA  CYS A  31       6.857  11.756  -6.553  1.00  1.72           C  
ATOM    449  C   CYS A  31       8.012  12.125  -5.628  1.00  1.72           C  
ATOM    450  O   CYS A  31       7.802  12.558  -4.490  1.00  1.72           O  
ATOM    451  CB  CYS A  31       6.955  12.597  -7.801  1.00  1.72           C  
ATOM    452  SG  CYS A  31       5.812  12.188  -9.060  1.00  1.72           S  
ATOM    453  H   CYS A  31       5.243  12.914  -5.813  1.00  1.72           H  
ATOM    454  HA  CYS A  31       6.957  10.708  -6.835  1.00  1.72           H  
ATOM    455 1HB  CYS A  31       6.770  13.612  -7.534  1.00  1.72           H  
ATOM    456 2HB  CYS A  31       7.952  12.551  -8.205  1.00  1.72           H  
ATOM    457  N   ASN A  32       9.245  11.926  -6.088  1.00  1.66           N  
ATOM    458  CA  ASN A  32      10.384  12.298  -5.270  1.00  1.66           C  
ATOM    459  C   ASN A  32      10.481  13.823  -5.191  1.00  1.66           C  
ATOM    460  O   ASN A  32       9.775  14.546  -5.895  1.00  1.66           O  
ATOM    461  CB  ASN A  32      11.663  11.677  -5.825  1.00  1.66           C  
ATOM    462  CG  ASN A  32      12.809  11.555  -4.809  1.00  1.66           C  
ATOM    463  OD1 ASN A  32      12.738  12.081  -3.688  1.00  1.66           O  
ATOM    464  ND2 ASN A  32      13.860  10.873  -5.194  1.00  1.66           N  
ATOM    465  H   ASN A  32       9.407  11.549  -7.025  1.00  1.66           H  
ATOM    466  HA  ASN A  32      10.226  11.923  -4.256  1.00  1.66           H  
ATOM    467 1HB  ASN A  32      11.435  10.686  -6.202  1.00  1.66           H  
ATOM    468 2HB  ASN A  32      12.007  12.273  -6.672  1.00  1.66           H  
ATOM    469 1HD2 ASN A  32      14.638  10.764  -4.575  1.00  1.66           H  
ATOM    470 2HD2 ASN A  32      13.888  10.467  -6.106  1.00  1.66           H  
ATOM    471  N   GLU A  33      11.326  14.300  -4.287  1.00  1.54           N  
ATOM    472  CA  GLU A  33      11.612  15.720  -4.070  1.00  1.54           C  
ATOM    473  C   GLU A  33      10.382  16.559  -3.693  1.00  1.54           C  
ATOM    474  O   GLU A  33      10.376  17.772  -3.891  1.00  1.54           O  
ATOM    475  CB  GLU A  33      12.232  16.328  -5.339  1.00  1.54           C  
ATOM    476  CG  GLU A  33      13.537  15.686  -5.815  1.00  1.54           C  
ATOM    477  CD  GLU A  33      14.100  16.360  -7.069  1.00  1.54           C  
ATOM    478  OE1 GLU A  33      13.700  17.466  -7.366  1.00  1.54           O  
ATOM    479  OE2 GLU A  33      14.905  15.757  -7.734  1.00  1.54           O  
ATOM    480  H   GLU A  33      11.838  13.613  -3.745  1.00  1.54           H  
ATOM    481  HA  GLU A  33      12.333  15.797  -3.256  1.00  1.54           H  
ATOM    482 1HB  GLU A  33      11.526  16.271  -6.159  1.00  1.54           H  
ATOM    483 2HB  GLU A  33      12.430  17.384  -5.167  1.00  1.54           H  
ATOM    484 1HG  GLU A  33      14.276  15.748  -5.017  1.00  1.54           H  
ATOM    485 2HG  GLU A  33      13.359  14.632  -6.025  1.00  1.54           H  
ATOM    486  N   GLY A  34       9.350  15.926  -3.131  1.00  1.38           N  
ATOM    487  CA  GLY A  34       8.144  16.630  -2.694  1.00  1.38           C  
ATOM    488  C   GLY A  34       7.166  16.929  -3.840  1.00  1.38           C  
ATOM    489  O   GLY A  34       6.124  17.575  -3.631  1.00  1.38           O  
ATOM    490  H   GLY A  34       9.403  14.924  -3.013  1.00  1.38           H  
ATOM    491 1HA  GLY A  34       7.638  16.024  -1.941  1.00  1.38           H  
ATOM    492 2HA  GLY A  34       8.431  17.561  -2.209  1.00  1.38           H  
ATOM    493  N   LYS A  35       7.497  16.462  -5.046  1.00  1.23           N  
ATOM    494  CA  LYS A  35       6.695  16.707  -6.240  1.00  1.23           C  
ATOM    495  C   LYS A  35       5.460  15.824  -6.230  1.00  1.23           C  
ATOM    496  O   LYS A  35       5.440  14.768  -5.602  1.00  1.23           O  
ATOM    497  CB  LYS A  35       7.539  16.459  -7.476  1.00  1.23           C  
ATOM    498  CG  LYS A  35       8.683  17.424  -7.633  1.00  1.23           C  
ATOM    499  CD  LYS A  35       9.534  17.078  -8.837  1.00  1.23           C  
ATOM    500  CE  LYS A  35      10.749  17.994  -8.917  1.00  1.23           C  
ATOM    501  NZ  LYS A  35      11.670  17.607 -10.017  1.00  1.23           N  
ATOM    502  H   LYS A  35       8.356  15.919  -5.160  1.00  1.23           H  
ATOM    503  HA  LYS A  35       6.366  17.746  -6.242  1.00  1.23           H  
ATOM    504 1HB  LYS A  35       7.980  15.475  -7.422  1.00  1.23           H  
ATOM    505 2HB  LYS A  35       6.913  16.498  -8.369  1.00  1.23           H  
ATOM    506 1HG  LYS A  35       8.290  18.434  -7.745  1.00  1.23           H  
ATOM    507 2HG  LYS A  35       9.305  17.389  -6.735  1.00  1.23           H  
ATOM    508 1HD  LYS A  35       9.872  16.042  -8.747  1.00  1.23           H  
ATOM    509 2HD  LYS A  35       8.938  17.177  -9.747  1.00  1.23           H  
ATOM    510 1HE  LYS A  35      10.419  19.021  -9.073  1.00  1.23           H  
ATOM    511 2HE  LYS A  35      11.288  17.939  -7.972  1.00  1.23           H  
ATOM    512 1HZ  LYS A  35      12.468  18.229 -10.017  1.00  1.23           H  
ATOM    513 2HZ  LYS A  35      11.988  16.656  -9.861  1.00  1.23           H  
ATOM    514 3HZ  LYS A  35      11.190  17.663 -10.903  1.00  1.23           H  
ATOM    515  N   LYS A  36       4.401  16.271  -6.876  1.00  1.09           N  
ATOM    516  CA  LYS A  36       3.175  15.489  -6.870  1.00  1.09           C  
ATOM    517  C   LYS A  36       3.033  14.770  -8.183  1.00  1.09           C  
ATOM    518  O   LYS A  36       3.454  15.288  -9.217  1.00  1.09           O  
ATOM    519  CB  LYS A  36       1.978  16.410  -6.650  1.00  1.09           C  
ATOM    520  CG  LYS A  36       2.139  17.323  -5.449  1.00  1.09           C  
ATOM    521  CD  LYS A  36       2.345  16.578  -4.159  1.00  1.09           C  
ATOM    522  CE  LYS A  36       2.401  17.543  -2.973  1.00  1.09           C  
ATOM    523  NZ  LYS A  36       3.438  18.632  -3.172  1.00  1.09           N  
ATOM    524  H   LYS A  36       4.459  17.146  -7.387  1.00  1.09           H  
ATOM    525  HA  LYS A  36       3.214  14.745  -6.074  1.00  1.09           H  
ATOM    526 1HB  LYS A  36       1.832  17.035  -7.537  1.00  1.09           H  
ATOM    527 2HB  LYS A  36       1.078  15.818  -6.516  1.00  1.09           H  
ATOM    528 1HG  LYS A  36       3.010  17.963  -5.615  1.00  1.09           H  
ATOM    529 2HG  LYS A  36       1.264  17.956  -5.357  1.00  1.09           H  
ATOM    530 1HD  LYS A  36       1.520  15.889  -4.016  1.00  1.09           H  
ATOM    531 2HD  LYS A  36       3.276  16.010  -4.198  1.00  1.09           H  
ATOM    532 1HE  LYS A  36       1.427  18.003  -2.829  1.00  1.09           H  
ATOM    533 2HE  LYS A  36       2.661  16.975  -2.081  1.00  1.09           H  
ATOM    534 1HZ  LYS A  36       3.449  19.234  -2.368  1.00  1.09           H  
ATOM    535 2HZ  LYS A  36       4.396  18.224  -3.308  1.00  1.09           H  
ATOM    536 3HZ  LYS A  36       3.176  19.198  -4.015  1.00  1.09           H  
ATOM    537  N   CYS A  37       2.424  13.596  -8.168  1.00  0.98           N  
ATOM    538  CA  CYS A  37       2.165  12.909  -9.417  1.00  0.98           C  
ATOM    539  C   CYS A  37       0.789  13.255  -9.881  1.00  0.98           C  
ATOM    540  O   CYS A  37      -0.189  12.923  -9.196  1.00  0.98           O  
ATOM    541  CB  CYS A  37       2.219  11.410  -9.298  1.00  0.98           C  
ATOM    542  SG  CYS A  37       1.938  10.637 -10.864  1.00  0.98           S  
ATOM    543  H   CYS A  37       2.104  13.182  -7.297  1.00  0.98           H  
ATOM    544  HA  CYS A  37       2.886  13.235 -10.168  1.00  0.98           H  
ATOM    545 1HB  CYS A  37       3.159  11.086  -8.886  1.00  0.98           H  
ATOM    546 2HB  CYS A  37       1.446  11.078  -8.637  1.00  0.98           H  
ATOM    547  N   CYS A  38       0.702  13.892 -11.027  1.00  0.91           N  
ATOM    548  CA  CYS A  38      -0.563  14.316 -11.572  1.00  0.91           C  
ATOM    549  C   CYS A  38      -0.968  13.308 -12.635  1.00  0.91           C  
ATOM    550  O   CYS A  38      -0.164  12.981 -13.499  1.00  0.91           O  
ATOM    551  CB  CYS A  38      -0.383  15.689 -12.215  1.00  0.91           C  
ATOM    552  SG  CYS A  38       0.272  16.977 -11.133  1.00  0.91           S  
ATOM    553  H   CYS A  38       1.560  14.115 -11.530  1.00  0.91           H  
ATOM    554  HA  CYS A  38      -1.327  14.344 -10.802  1.00  0.91           H  
ATOM    555 1HB  CYS A  38       0.287  15.597 -13.051  1.00  0.91           H  
ATOM    556 2HB  CYS A  38      -1.332  16.027 -12.603  1.00  0.91           H  
ATOM    557  N   ARG A  39      -2.192  12.803 -12.599  1.00  0.89           N  
ATOM    558  CA  ARG A  39      -2.636  11.857 -13.622  1.00  0.89           C  
ATOM    559  C   ARG A  39      -2.789  12.648 -14.888  1.00  0.89           C  
ATOM    560  O   ARG A  39      -3.441  13.677 -14.862  1.00  0.89           O  
ATOM    561  CB  ARG A  39      -3.994  11.267 -13.245  1.00  0.89           C  
ATOM    562  CG  ARG A  39      -4.671  10.315 -14.246  1.00  0.89           C  
ATOM    563  CD  ARG A  39      -4.102   8.918 -14.296  1.00  0.89           C  
ATOM    564  NE  ARG A  39      -4.956   8.073 -15.166  1.00  0.89           N  
ATOM    565  CZ  ARG A  39      -4.724   6.792 -15.555  1.00  0.89           C  
ATOM    566  NH1 ARG A  39      -3.657   6.144 -15.168  1.00  0.89           N  
ATOM    567  NH2 ARG A  39      -5.602   6.193 -16.348  1.00  0.89           N  
ATOM    568  H   ARG A  39      -2.835  13.100 -11.873  1.00  0.89           H  
ATOM    569  HA  ARG A  39      -1.898  11.067 -13.754  1.00  0.89           H  
ATOM    570 1HB  ARG A  39      -3.888  10.697 -12.359  1.00  0.89           H  
ATOM    571 2HB  ARG A  39      -4.689  12.082 -13.028  1.00  0.89           H  
ATOM    572 1HG  ARG A  39      -5.725  10.233 -13.990  1.00  0.89           H  
ATOM    573 2HG  ARG A  39      -4.580  10.738 -15.244  1.00  0.89           H  
ATOM    574 1HD  ARG A  39      -3.091   8.943 -14.719  1.00  0.89           H  
ATOM    575 2HD  ARG A  39      -4.071   8.480 -13.300  1.00  0.89           H  
ATOM    576  HE  ARG A  39      -5.800   8.504 -15.515  1.00  0.89           H  
ATOM    577 1HH1 ARG A  39      -2.958   6.598 -14.573  1.00  0.89           H  
ATOM    578 2HH1 ARG A  39      -3.506   5.192 -15.470  1.00  0.89           H  
ATOM    579 1HH2 ARG A  39      -6.428   6.686 -16.651  1.00  0.89           H  
ATOM    580 2HH2 ARG A  39      -5.454   5.222 -16.664  1.00  0.89           H  
ATOM    581  N   ARG A  40      -2.204  12.236 -16.003  1.00  0.91           N  
ATOM    582  CA  ARG A  40      -2.448  13.091 -17.160  1.00  0.91           C  
ATOM    583  C   ARG A  40      -3.929  12.932 -17.522  1.00  0.91           C  
ATOM    584  O   ARG A  40      -4.424  11.813 -17.565  1.00  0.91           O  
ATOM    585  CB  ARG A  40      -1.542  12.710 -18.321  1.00  0.91           C  
ATOM    586  CG  ARG A  40      -0.058  12.893 -18.061  1.00  0.91           C  
ATOM    587  CD  ARG A  40       0.743  12.544 -19.256  1.00  0.91           C  
ATOM    588  NE  ARG A  40       2.170  12.672 -19.011  1.00  0.91           N  
ATOM    589  CZ  ARG A  40       2.930  11.695 -18.480  1.00  0.91           C  
ATOM    590  NH1 ARG A  40       2.381  10.545 -18.167  1.00  0.91           N  
ATOM    591  NH2 ARG A  40       4.220  11.886 -18.278  1.00  0.91           N  
ATOM    592  H   ARG A  40      -1.633  11.386 -16.066  1.00  0.91           H  
ATOM    593  HA  ARG A  40      -2.258  14.134 -16.895  1.00  0.91           H  
ATOM    594 1HB  ARG A  40      -1.685  11.678 -18.570  1.00  0.91           H  
ATOM    595 2HB  ARG A  40      -1.812  13.295 -19.201  1.00  0.91           H  
ATOM    596 1HG  ARG A  40       0.145  13.928 -17.788  1.00  0.91           H  
ATOM    597 2HG  ARG A  40       0.250  12.235 -17.244  1.00  0.91           H  
ATOM    598 1HD  ARG A  40       0.535  11.506 -19.534  1.00  0.91           H  
ATOM    599 2HD  ARG A  40       0.476  13.201 -20.082  1.00  0.91           H  
ATOM    600  HE  ARG A  40       2.617  13.545 -19.247  1.00  0.91           H  
ATOM    601 1HH1 ARG A  40       1.389  10.399 -18.318  1.00  0.91           H  
ATOM    602 2HH1 ARG A  40       2.946   9.799 -17.774  1.00  0.91           H  
ATOM    603 1HH2 ARG A  40       4.646  12.768 -18.521  1.00  0.91           H  
ATOM    604 2HH2 ARG A  40       4.773  11.145 -17.870  1.00  0.91           H  
ATOM    605  N   TRP A  41      -4.650  14.012 -17.811  1.00  0.99           N  
ATOM    606  CA  TRP A  41      -6.061  13.818 -18.147  1.00  0.99           C  
ATOM    607  C   TRP A  41      -6.233  12.971 -19.410  1.00  0.99           C  
ATOM    608  O   TRP A  41      -6.926  11.945 -19.416  1.00  0.99           O  
ATOM    609  CB  TRP A  41      -6.735  15.174 -18.373  1.00  0.99           C  
ATOM    610  CG  TRP A  41      -8.217  15.119 -18.630  1.00  0.99           C  
ATOM    611  CD1 TRP A  41      -9.069  14.111 -18.308  1.00  0.99           C  
ATOM    612  CD2 TRP A  41      -9.024  16.140 -19.251  1.00  0.99           C  
ATOM    613  NE1 TRP A  41     -10.353  14.440 -18.676  1.00  0.99           N  
ATOM    614  CE2 TRP A  41     -10.342  15.677 -19.250  1.00  0.99           C  
ATOM    615  CE3 TRP A  41      -8.741  17.386 -19.794  1.00  0.99           C  
ATOM    616  CZ2 TRP A  41     -11.382  16.430 -19.761  1.00  0.99           C  
ATOM    617  CZ3 TRP A  41      -9.785  18.140 -20.318  1.00  0.99           C  
ATOM    618  CH2 TRP A  41     -11.070  17.676 -20.296  1.00  0.99           C  
ATOM    619  H   TRP A  41      -4.265  14.959 -17.735  1.00  0.99           H  
ATOM    620  HA  TRP A  41      -6.546  13.317 -17.312  1.00  0.99           H  
ATOM    621 1HB  TRP A  41      -6.567  15.799 -17.493  1.00  0.99           H  
ATOM    622 2HB  TRP A  41      -6.261  15.679 -19.213  1.00  0.99           H  
ATOM    623  HD1 TRP A  41      -8.779  13.182 -17.820  1.00  0.99           H  
ATOM    624  HE1 TRP A  41     -11.171  13.864 -18.539  1.00  0.99           H  
ATOM    625  HE3 TRP A  41      -7.720  17.765 -19.807  1.00  0.99           H  
ATOM    626  HZ2 TRP A  41     -12.411  16.074 -19.756  1.00  0.99           H  
ATOM    627  HZ3 TRP A  41      -9.554  19.115 -20.741  1.00  0.99           H  
ATOM    628  HH2 TRP A  41     -11.864  18.295 -20.710  1.00  0.99           H  
ATOM    629  N   TRP A  42      -5.572  13.357 -20.491  1.00  1.14           N  
ATOM    630  CA  TRP A  42      -5.787  12.661 -21.752  1.00  1.14           C  
ATOM    631  C   TRP A  42      -4.908  11.445 -21.988  1.00  1.14           C  
ATOM    632  O   TRP A  42      -4.050  11.443 -22.875  1.00  1.14           O  
ATOM    633  CB  TRP A  42      -5.662  13.618 -22.923  1.00  1.14           C  
ATOM    634  CG  TRP A  42      -6.775  14.613 -22.981  1.00  1.14           C  
ATOM    635  CD1 TRP A  42      -6.672  15.959 -23.159  1.00  1.14           C  
ATOM    636  CD2 TRP A  42      -8.186  14.337 -22.832  1.00  1.14           C  
ATOM    637  NE1 TRP A  42      -7.917  16.528 -23.166  1.00  1.14           N  
ATOM    638  CE2 TRP A  42      -8.853  15.548 -22.966  1.00  1.14           C  
ATOM    639  CE3 TRP A  42      -8.923  13.174 -22.601  1.00  1.14           C  
ATOM    640  CZ2 TRP A  42     -10.225  15.633 -22.895  1.00  1.14           C  
ATOM    641  CZ3 TRP A  42     -10.300  13.266 -22.514  1.00  1.14           C  
ATOM    642  CH2 TRP A  42     -10.933  14.462 -22.661  1.00  1.14           C  
ATOM    643  H   TRP A  42      -4.962  14.163 -20.449  1.00  1.14           H  
ATOM    644  HA  TRP A  42      -6.819  12.307 -21.748  1.00  1.14           H  
ATOM    645 1HB  TRP A  42      -4.718  14.156 -22.853  1.00  1.14           H  
ATOM    646 2HB  TRP A  42      -5.652  13.053 -23.855  1.00  1.14           H  
ATOM    647  HD1 TRP A  42      -5.738  16.501 -23.293  1.00  1.14           H  
ATOM    648  HE1 TRP A  42      -8.115  17.510 -23.293  1.00  1.14           H  
ATOM    649  HE3 TRP A  42      -8.422  12.214 -22.487  1.00  1.14           H  
ATOM    650  HZ2 TRP A  42     -10.750  16.580 -23.004  1.00  1.14           H  
ATOM    651  HZ3 TRP A  42     -10.871  12.358 -22.328  1.00  1.14           H  
ATOM    652  HH2 TRP A  42     -12.019  14.500 -22.588  1.00  1.14           H  
ATOM    653  N   ILE A  43      -5.149  10.412 -21.206  1.00  1.39           N  
ATOM    654  CA  ILE A  43      -4.446   9.137 -21.338  1.00  1.39           C  
ATOM    655  C   ILE A  43      -5.284   8.182 -22.156  1.00  1.39           C  
ATOM    656  O   ILE A  43      -4.818   7.584 -23.120  1.00  1.39           O  
ATOM    657  CB  ILE A  43      -4.139   8.535 -19.966  1.00  1.39           C  
ATOM    658  CG1 ILE A  43      -3.221   9.428 -19.264  1.00  1.39           C  
ATOM    659  CG2 ILE A  43      -3.551   7.138 -20.070  1.00  1.39           C  
ATOM    660  CD1 ILE A  43      -3.092   9.094 -17.849  1.00  1.39           C  
ATOM    661  H   ILE A  43      -5.864  10.561 -20.489  1.00  1.39           H  
ATOM    662  HA  ILE A  43      -3.505   9.307 -21.861  1.00  1.39           H  
ATOM    663  HB  ILE A  43      -5.057   8.494 -19.383  1.00  1.39           H  
ATOM    664 1HG1 ILE A  43      -2.238   9.366 -19.723  1.00  1.39           H  
ATOM    665 2HG1 ILE A  43      -3.579  10.442 -19.366  1.00  1.39           H  
ATOM    666 1HG2 ILE A  43      -3.356   6.766 -19.068  1.00  1.39           H  
ATOM    667 2HG2 ILE A  43      -4.243   6.487 -20.564  1.00  1.39           H  
ATOM    668 3HG2 ILE A  43      -2.619   7.176 -20.633  1.00  1.39           H  
ATOM    669 1HD1 ILE A  43      -2.417   9.772 -17.370  1.00  1.39           H  
ATOM    670 2HD1 ILE A  43      -4.067   9.186 -17.404  1.00  1.39           H  
ATOM    671 3HD1 ILE A  43      -2.730   8.086 -17.745  1.00  1.39           H  
ATOM    672  N   LEU A  44      -6.517   7.987 -21.711  1.00  1.76           N  
ATOM    673  CA  LEU A  44      -7.548   7.154 -22.351  1.00  1.76           C  
ATOM    674  C   LEU A  44      -7.252   5.641 -22.474  1.00  1.76           C  
ATOM    675  O   LEU A  44      -8.189   4.858 -22.621  1.00  1.76           O  
ATOM    676  CB  LEU A  44      -7.829   7.761 -23.729  1.00  1.76           C  
ATOM    677  CG  LEU A  44      -8.338   9.225 -23.667  1.00  1.76           C  
ATOM    678  CD1 LEU A  44      -8.457   9.796 -25.058  1.00  1.76           C  
ATOM    679  CD2 LEU A  44      -9.671   9.245 -22.956  1.00  1.76           C  
ATOM    680  H   LEU A  44      -6.787   8.491 -20.881  1.00  1.76           H  
ATOM    681  HA  LEU A  44      -8.452   7.257 -21.754  1.00  1.76           H  
ATOM    682 1HB  LEU A  44      -6.930   7.734 -24.340  1.00  1.76           H  
ATOM    683 2HB  LEU A  44      -8.590   7.161 -24.223  1.00  1.76           H  
ATOM    684  HG  LEU A  44      -7.626   9.838 -23.116  1.00  1.76           H  
ATOM    685 1HD1 LEU A  44      -8.809  10.827 -25.000  1.00  1.76           H  
ATOM    686 2HD1 LEU A  44      -7.478   9.773 -25.541  1.00  1.76           H  
ATOM    687 3HD1 LEU A  44      -9.163   9.202 -25.637  1.00  1.76           H  
ATOM    688 1HD2 LEU A  44     -10.036  10.261 -22.898  1.00  1.76           H  
ATOM    689 2HD2 LEU A  44     -10.388   8.636 -23.508  1.00  1.76           H  
ATOM    690 3HD2 LEU A  44      -9.553   8.844 -21.949  1.00  1.76           H  
ATOM    691  N   GLU A  45      -5.990   5.253 -22.264  1.00  2.28           N  
ATOM    692  CA  GLU A  45      -5.442   3.891 -22.258  1.00  2.28           C  
ATOM    693  C   GLU A  45      -5.730   3.068 -23.535  1.00  2.28           C  
ATOM    694  O   GLU A  45      -6.756   3.239 -24.189  1.00  2.28           O  
ATOM    695  CB  GLU A  45      -5.968   3.150 -21.015  1.00  2.28           C  
ATOM    696  CG  GLU A  45      -5.458   3.727 -19.687  1.00  2.28           C  
ATOM    697  CD  GLU A  45      -5.917   2.940 -18.478  1.00  2.28           C  
ATOM    698  OE1 GLU A  45      -6.542   1.921 -18.659  1.00  2.28           O  
ATOM    699  OE2 GLU A  45      -5.667   3.377 -17.369  1.00  2.28           O  
ATOM    700  H   GLU A  45      -5.321   6.005 -22.169  1.00  2.28           H  
ATOM    701  HA  GLU A  45      -4.368   4.001 -22.146  1.00  2.28           H  
ATOM    702 1HB  GLU A  45      -7.051   3.216 -20.996  1.00  2.28           H  
ATOM    703 2HB  GLU A  45      -5.727   2.097 -21.055  1.00  2.28           H  
ATOM    704 1HG  GLU A  45      -4.367   3.746 -19.709  1.00  2.28           H  
ATOM    705 2HG  GLU A  45      -5.808   4.757 -19.599  1.00  2.28           H  
ATOM    706  N   PRO A  46      -4.855   2.106 -23.905  1.00  2.96           N  
ATOM    707  CA  PRO A  46      -4.980   1.265 -25.087  1.00  2.96           C  
ATOM    708  C   PRO A  46      -6.009   0.160 -24.884  1.00  2.96           C  
ATOM    709  O   PRO A  46      -5.685  -1.026 -24.861  1.00  2.96           O  
ATOM    710  CB  PRO A  46      -3.563   0.703 -25.236  1.00  2.96           C  
ATOM    711  CG  PRO A  46      -3.049   0.618 -23.813  1.00  2.96           C  
ATOM    712  CD  PRO A  46      -3.622   1.849 -23.121  1.00  2.96           C  
ATOM    713  HA  PRO A  46      -5.248   1.891 -25.949  1.00  2.96           H  
ATOM    714 1HB  PRO A  46      -3.599  -0.274 -25.741  1.00  2.96           H  
ATOM    715 2HB  PRO A  46      -2.957   1.369 -25.870  1.00  2.96           H  
ATOM    716 1HG  PRO A  46      -3.385  -0.321 -23.347  1.00  2.96           H  
ATOM    717 2HG  PRO A  46      -1.948   0.599 -23.804  1.00  2.96           H  
ATOM    718 1HD  PRO A  46      -3.833   1.603 -22.080  1.00  2.96           H  
ATOM    719 2HD  PRO A  46      -2.915   2.684 -23.224  1.00  2.96           H  
ATOM    720  N   TYR A  47      -7.249   0.582 -24.711  1.00  3.78           N  
ATOM    721  CA  TYR A  47      -8.371  -0.305 -24.467  1.00  3.78           C  
ATOM    722  C   TYR A  47      -8.531  -1.249 -25.671  1.00  3.78           C  
ATOM    723  O   TYR A  47      -8.448  -0.782 -26.807  1.00  3.78           O  
ATOM    724  CB  TYR A  47      -9.631   0.547 -24.268  1.00  3.78           C  
ATOM    725  CG  TYR A  47     -10.890  -0.219 -23.940  1.00  3.78           C  
ATOM    726  CD1 TYR A  47     -11.121  -0.659 -22.642  1.00  3.78           C  
ATOM    727  CD2 TYR A  47     -11.806  -0.496 -24.935  1.00  3.78           C  
ATOM    728  CE1 TYR A  47     -12.264  -1.372 -22.350  1.00  3.78           C  
ATOM    729  CE2 TYR A  47     -12.948  -1.208 -24.644  1.00  3.78           C  
ATOM    730  CZ  TYR A  47     -13.181  -1.645 -23.360  1.00  3.78           C  
ATOM    731  OH  TYR A  47     -14.322  -2.361 -23.072  1.00  3.78           O  
ATOM    732  H   TYR A  47      -7.406   1.590 -24.736  1.00  3.78           H  
ATOM    733  HA  TYR A  47      -8.157  -0.859 -23.560  1.00  3.78           H  
ATOM    734 1HB  TYR A  47      -9.452   1.271 -23.464  1.00  3.78           H  
ATOM    735 2HB  TYR A  47      -9.816   1.121 -25.174  1.00  3.78           H  
ATOM    736  HD1 TYR A  47     -10.396  -0.443 -21.856  1.00  3.78           H  
ATOM    737  HD2 TYR A  47     -11.623  -0.159 -25.954  1.00  3.78           H  
ATOM    738  HE1 TYR A  47     -12.446  -1.718 -21.333  1.00  3.78           H  
ATOM    739  HE2 TYR A  47     -13.659  -1.426 -25.431  1.00  3.78           H  
ATOM    740  HH  TYR A  47     -14.822  -2.496 -23.880  1.00  3.78           H  
ATOM    741  N   PRO A  48      -8.723  -2.570 -25.477  1.00  4.72           N  
ATOM    742  CA  PRO A  48      -8.907  -3.548 -26.535  1.00  4.72           C  
ATOM    743  C   PRO A  48     -10.238  -3.374 -27.234  1.00  4.72           C  
ATOM    744  O   PRO A  48     -11.214  -2.941 -26.628  1.00  4.72           O  
ATOM    745  CB  PRO A  48      -8.843  -4.881 -25.785  1.00  4.72           C  
ATOM    746  CG  PRO A  48      -9.276  -4.547 -24.373  1.00  4.72           C  
ATOM    747  CD  PRO A  48      -8.744  -3.145 -24.124  1.00  4.72           C  
ATOM    748  HA  PRO A  48      -8.079  -3.460 -27.255  1.00  4.72           H  
ATOM    749 1HB  PRO A  48      -9.509  -5.613 -26.280  1.00  4.72           H  
ATOM    750 2HB  PRO A  48      -7.826  -5.290 -25.837  1.00  4.72           H  
ATOM    751 1HG  PRO A  48     -10.375  -4.597 -24.296  1.00  4.72           H  
ATOM    752 2HG  PRO A  48      -8.875  -5.289 -23.665  1.00  4.72           H  
ATOM    753 1HD  PRO A  48      -9.444  -2.640 -23.480  1.00  4.72           H  
ATOM    754 2HD  PRO A  48      -7.723  -3.173 -23.706  1.00  4.72           H  
ATOM    755  N   THR A  49     -10.301  -3.782 -28.488  1.00  5.85           N  
ATOM    756  CA  THR A  49     -11.558  -3.744 -29.212  1.00  5.85           C  
ATOM    757  C   THR A  49     -12.530  -4.769 -28.596  1.00  5.85           C  
ATOM    758  O   THR A  49     -12.119  -5.910 -28.373  1.00  5.85           O  
ATOM    759  CB  THR A  49     -11.330  -4.069 -30.701  1.00  5.85           C  
ATOM    760  OG1 THR A  49     -10.409  -3.122 -31.262  1.00  5.85           O  
ATOM    761  CG2 THR A  49     -12.635  -4.001 -31.467  1.00  5.85           C  
ATOM    762  H   THR A  49      -9.470  -4.124 -28.950  1.00  5.85           H  
ATOM    763  HA  THR A  49     -11.946  -2.736 -29.155  1.00  5.85           H  
ATOM    764  HB  THR A  49     -10.912  -5.071 -30.792  1.00  5.85           H  
ATOM    765  HG1 THR A  49     -10.299  -3.300 -32.202  1.00  5.85           H  
ATOM    766 1HG2 THR A  49     -12.453  -4.232 -32.515  1.00  5.85           H  
ATOM    767 2HG2 THR A  49     -13.337  -4.720 -31.056  1.00  5.85           H  
ATOM    768 3HG2 THR A  49     -13.053  -3.000 -31.385  1.00  5.85           H  
ATOM    769  N   PRO A  50     -13.782  -4.401 -28.256  1.00  7.29           N  
ATOM    770  CA  PRO A  50     -14.805  -5.298 -27.748  1.00  7.29           C  
ATOM    771  C   PRO A  50     -15.055  -6.429 -28.725  1.00  7.29           C  
ATOM    772  O   PRO A  50     -15.029  -6.220 -29.940  1.00  7.29           O  
ATOM    773  CB  PRO A  50     -16.035  -4.390 -27.635  1.00  7.29           C  
ATOM    774  CG  PRO A  50     -15.463  -3.006 -27.451  1.00  7.29           C  
ATOM    775  CD  PRO A  50     -14.198  -2.983 -28.287  1.00  7.29           C  
ATOM    776  HA  PRO A  50     -14.497  -5.686 -26.766  1.00  7.29           H  
ATOM    777 1HB  PRO A  50     -16.649  -4.486 -28.542  1.00  7.29           H  
ATOM    778 2HB  PRO A  50     -16.661  -4.715 -26.790  1.00  7.29           H  
ATOM    779 1HG  PRO A  50     -16.195  -2.246 -27.764  1.00  7.29           H  
ATOM    780 2HG  PRO A  50     -15.266  -2.831 -26.387  1.00  7.29           H  
ATOM    781 1HD  PRO A  50     -14.404  -2.648 -29.312  1.00  7.29           H  
ATOM    782 2HD  PRO A  50     -13.478  -2.342 -27.758  1.00  7.29           H  
ATOM    783  N   VAL A  51     -15.333  -7.610 -28.200  1.00  9.17           N  
ATOM    784  CA  VAL A  51     -15.614  -8.760 -29.040  1.00  9.17           C  
ATOM    785  C   VAL A  51     -17.108  -9.116 -29.003  1.00  9.17           C  
ATOM    786  O   VAL A  51     -17.631  -9.386 -27.923  1.00  9.17           O  
ATOM    787  CB  VAL A  51     -14.788  -9.958 -28.569  1.00  9.17           C  
ATOM    788  CG1 VAL A  51     -15.101 -11.165 -29.419  1.00  9.17           C  
ATOM    789  CG2 VAL A  51     -13.319  -9.606 -28.664  1.00  9.17           C  
ATOM    790  H   VAL A  51     -15.337  -7.720 -27.195  1.00  9.17           H  
ATOM    791  HA  VAL A  51     -15.271  -8.532 -30.040  1.00  9.17           H  
ATOM    792  HB  VAL A  51     -15.046 -10.196 -27.538  1.00  9.17           H  
ATOM    793 1HG1 VAL A  51     -14.512 -12.004 -29.079  1.00  9.17           H  
ATOM    794 2HG1 VAL A  51     -16.160 -11.407 -29.339  1.00  9.17           H  
ATOM    795 3HG1 VAL A  51     -14.857 -10.954 -30.459  1.00  9.17           H  
ATOM    796 1HG2 VAL A  51     -12.720 -10.451 -28.328  1.00  9.17           H  
ATOM    797 2HG2 VAL A  51     -13.071  -9.373 -29.700  1.00  9.17           H  
ATOM    798 3HG2 VAL A  51     -13.103  -8.737 -28.038  1.00  9.17           H  
ATOM    799  N   PRO A  52     -17.831  -9.078 -30.139  1.00 11.60           N  
ATOM    800  CA  PRO A  52     -19.243  -9.402 -30.252  1.00 11.60           C  
ATOM    801  C   PRO A  52     -19.521 -10.825 -29.805  1.00 11.60           C  
ATOM    802  O   PRO A  52     -18.665 -11.704 -29.936  1.00 11.60           O  
ATOM    803  CB  PRO A  52     -19.520  -9.243 -31.750  1.00 11.60           C  
ATOM    804  CG  PRO A  52     -18.463  -8.288 -32.241  1.00 11.60           C  
ATOM    805  CD  PRO A  52     -17.235  -8.585 -31.402  1.00 11.60           C  
ATOM    806  HA  PRO A  52     -19.828  -8.682 -29.659  1.00 11.60           H  
ATOM    807 1HB  PRO A  52     -19.477 -10.227 -32.237  1.00 11.60           H  
ATOM    808 2HB  PRO A  52     -20.542  -8.862 -31.900  1.00 11.60           H  
ATOM    809 1HG  PRO A  52     -18.285  -8.444 -33.316  1.00 11.60           H  
ATOM    810 2HG  PRO A  52     -18.808  -7.250 -32.127  1.00 11.60           H  
ATOM    811 1HD  PRO A  52     -16.597  -9.349 -31.870  1.00 11.60           H  
ATOM    812 2HD  PRO A  52     -16.723  -7.621 -31.259  1.00 11.60           H  
ATOM    813  N   LYS A  53     -20.715 -11.047 -29.275  1.00 14.55           N  
ATOM    814  CA  LYS A  53     -21.098 -12.377 -28.835  1.00 14.55           C  
ATOM    815  C   LYS A  53     -20.935 -13.376 -29.973  1.00 14.55           C  
ATOM    816  O   LYS A  53     -21.373 -13.129 -31.094  1.00 14.55           O  
ATOM    817  CB  LYS A  53     -22.542 -12.372 -28.325  1.00 14.55           C  
ATOM    818  CG  LYS A  53     -23.030 -13.706 -27.764  1.00 14.55           C  
ATOM    819  CD  LYS A  53     -24.447 -13.586 -27.204  1.00 14.55           C  
ATOM    820  CE  LYS A  53     -24.937 -14.912 -26.641  1.00 14.55           C  
ATOM    821  NZ  LYS A  53     -26.318 -14.806 -26.097  1.00 14.55           N  
ATOM    822  H   LYS A  53     -21.371 -10.286 -29.180  1.00 14.55           H  
ATOM    823  HA  LYS A  53     -20.439 -12.680 -28.020  1.00 14.55           H  
ATOM    824 1HB  LYS A  53     -22.647 -11.621 -27.543  1.00 14.55           H  
ATOM    825 2HB  LYS A  53     -23.211 -12.092 -29.139  1.00 14.55           H  
ATOM    826 1HG  LYS A  53     -23.028 -14.456 -28.556  1.00 14.55           H  
ATOM    827 2HG  LYS A  53     -22.359 -14.038 -26.973  1.00 14.55           H  
ATOM    828 1HD  LYS A  53     -24.462 -12.838 -26.409  1.00 14.55           H  
ATOM    829 2HD  LYS A  53     -25.124 -13.264 -27.994  1.00 14.55           H  
ATOM    830 1HE  LYS A  53     -24.925 -15.661 -27.432  1.00 14.55           H  
ATOM    831 2HE  LYS A  53     -24.267 -15.230 -25.842  1.00 14.55           H  
ATOM    832 1HZ  LYS A  53     -26.606 -15.703 -25.734  1.00 14.55           H  
ATOM    833 2HZ  LYS A  53     -26.336 -14.121 -25.355  1.00 14.55           H  
ATOM    834 3HZ  LYS A  53     -26.949 -14.522 -26.833  1.00 14.55           H  
ATOM    835  N   GLY A  54     -20.276 -14.494 -29.679  1.00 17.78           N  
ATOM    836  CA  GLY A  54     -20.040 -15.549 -30.663  1.00 17.78           C  
ATOM    837  C   GLY A  54     -18.706 -15.422 -31.407  1.00 17.78           C  
ATOM    838  O   GLY A  54     -18.297 -16.349 -32.105  1.00 17.78           O  
ATOM    839  H   GLY A  54     -19.940 -14.621 -28.736  1.00 17.78           H  
ATOM    840 1HA  GLY A  54     -20.080 -16.515 -30.159  1.00 17.78           H  
ATOM    841 2HA  GLY A  54     -20.854 -15.545 -31.387  1.00 17.78           H  
ATOM    842  N   LYS A  55     -18.010 -14.295 -31.241  1.00 20.80           N  
ATOM    843  CA  LYS A  55     -16.730 -14.081 -31.920  1.00 20.80           C  
ATOM    844  C   LYS A  55     -15.534 -14.289 -30.995  1.00 20.80           C  
ATOM    845  O   LYS A  55     -14.395 -13.994 -31.361  1.00 20.80           O  
ATOM    846  CB  LYS A  55     -16.684 -12.686 -32.533  1.00 20.80           C  
ATOM    847  CG  LYS A  55     -17.774 -12.422 -33.572  1.00 20.80           C  
ATOM    848  CD  LYS A  55     -17.621 -13.338 -34.783  1.00 20.80           C  
ATOM    849  CE  LYS A  55     -18.641 -13.009 -35.868  1.00 20.80           C  
ATOM    850  NZ  LYS A  55     -18.526 -13.924 -37.037  1.00 20.80           N  
ATOM    851  H   LYS A  55     -18.381 -13.537 -30.663  1.00 20.80           H  
ATOM    852  HA  LYS A  55     -16.645 -14.805 -32.727  1.00 20.80           H  
ATOM    853 1HB  LYS A  55     -16.814 -11.949 -31.743  1.00 20.80           H  
ATOM    854 2HB  LYS A  55     -15.713 -12.515 -32.989  1.00 20.80           H  
ATOM    855 1HG  LYS A  55     -18.753 -12.588 -33.113  1.00 20.80           H  
ATOM    856 2HG  LYS A  55     -17.719 -11.383 -33.895  1.00 20.80           H  
ATOM    857 1HD  LYS A  55     -16.615 -13.236 -35.196  1.00 20.80           H  
ATOM    858 2HD  LYS A  55     -17.763 -14.373 -34.469  1.00 20.80           H  
ATOM    859 1HE  LYS A  55     -19.641 -13.094 -35.448  1.00 20.80           H  
ATOM    860 2HE  LYS A  55     -18.484 -11.984 -36.205  1.00 20.80           H  
ATOM    861 1HZ  LYS A  55     -19.218 -13.673 -37.727  1.00 20.80           H  
ATOM    862 2HZ  LYS A  55     -17.602 -13.844 -37.441  1.00 20.80           H  
ATOM    863 3HZ  LYS A  55     -18.679 -14.876 -36.732  1.00 20.80           H  
ATOM    864  N   SER A  56     -15.805 -14.787 -29.793  1.00 23.08           N  
ATOM    865  CA  SER A  56     -14.774 -15.040 -28.792  1.00 23.08           C  
ATOM    866  C   SER A  56     -14.045 -16.417 -28.803  1.00 23.08           C  
ATOM    867  O   SER A  56     -12.977 -16.488 -28.198  1.00 23.08           O  
ATOM    868  CB  SER A  56     -15.349 -14.818 -27.403  1.00 23.08           C  
ATOM    869  OG  SER A  56     -16.324 -15.774 -27.087  1.00 23.08           O  
ATOM    870  H   SER A  56     -16.768 -14.986 -29.576  1.00 23.08           H  
ATOM    871  HA  SER A  56     -14.000 -14.287 -28.943  1.00 23.08           H  
ATOM    872 1HB  SER A  56     -14.543 -14.859 -26.671  1.00 23.08           H  
ATOM    873 2HB  SER A  56     -15.786 -13.819 -27.351  1.00 23.08           H  
ATOM    874  HG  SER A  56     -15.861 -16.623 -27.071  1.00 23.08           H  
ATOM    875  N   PRO A  57     -14.588 -17.529 -29.384  1.00 24.32           N  
ATOM    876  CA  PRO A  57     -13.955 -18.846 -29.424  1.00 24.32           C  
ATOM    877  C   PRO A  57     -12.566 -18.810 -30.051  1.00 24.32           C  
ATOM    878  O   PRO A  57     -11.712 -19.623 -29.693  1.00 24.32           O  
ATOM    879  OXT PRO A  57     -12.452 -18.269 -31.149  1.00 24.32           O  
ATOM    880  CB  PRO A  57     -14.926 -19.662 -30.283  1.00 24.32           C  
ATOM    881  CG  PRO A  57     -16.259 -19.002 -30.070  1.00 24.32           C  
ATOM    882  CD  PRO A  57     -15.951 -17.539 -29.989  1.00 24.32           C  
ATOM    883  HA  PRO A  57     -13.905 -19.250 -28.403  1.00 24.32           H  
ATOM    884 1HB  PRO A  57     -14.609 -19.633 -31.336  1.00 24.32           H  
ATOM    885 2HB  PRO A  57     -14.912 -20.717 -29.971  1.00 24.32           H  
ATOM    886 1HG  PRO A  57     -16.943 -19.234 -30.902  1.00 24.32           H  
ATOM    887 2HG  PRO A  57     -16.731 -19.385 -29.154  1.00 24.32           H  
ATOM    888 1HD  PRO A  57     -15.950 -17.125 -31.005  1.00 24.32           H  
ATOM    889 2HD  PRO A  57     -16.705 -17.097 -29.332  1.00 24.32           H  
ENDMDL

REMARK ID 637083 DOMAINID 630803 MODEL 5 Hom_A_AP02927
MODEL     5
ATOM      1  N   GLY A   1       2.903   1.657   0.310  1.00  7.57           N  
ATOM      2  CA  GLY A   1       3.350   1.731  -1.076  1.00  7.57           C  
ATOM      3  C   GLY A   1       3.538   3.175  -1.519  1.00  7.57           C  
ATOM      4  O   GLY A   1       2.782   4.062  -1.125  1.00  7.57           O  
ATOM      5  H   GLY A   1       2.810   2.512   0.840  1.00  7.57           H  
ATOM      6 1HA  GLY A   1       4.287   1.188  -1.187  1.00  7.57           H  
ATOM      7 2HA  GLY A   1       2.619   1.245  -1.720  1.00  7.57           H  
ATOM      8  N   VAL A   2       4.550   3.406  -2.348  1.00  6.94           N  
ATOM      9  CA  VAL A   2       4.808   4.749  -2.852  1.00  6.94           C  
ATOM     10  C   VAL A   2       3.901   5.054  -4.030  1.00  6.94           C  
ATOM     11  O   VAL A   2       3.849   4.296  -4.998  1.00  6.94           O  
ATOM     12  CB  VAL A   2       6.278   4.884  -3.283  1.00  6.94           C  
ATOM     13  CG1 VAL A   2       6.519   6.260  -3.890  1.00  6.94           C  
ATOM     14  CG2 VAL A   2       7.175   4.662  -2.074  1.00  6.94           C  
ATOM     15  H   VAL A   2       5.143   2.643  -2.634  1.00  6.94           H  
ATOM     16  HA  VAL A   2       4.606   5.468  -2.058  1.00  6.94           H  
ATOM     17  HB  VAL A   2       6.499   4.140  -4.047  1.00  6.94           H  
ATOM     18 1HG1 VAL A   2       7.559   6.344  -4.201  1.00  6.94           H  
ATOM     19 2HG1 VAL A   2       5.872   6.396  -4.757  1.00  6.94           H  
ATOM     20 3HG1 VAL A   2       6.299   7.030  -3.151  1.00  6.94           H  
ATOM     21 1HG2 VAL A   2       8.220   4.748  -2.376  1.00  6.94           H  
ATOM     22 2HG2 VAL A   2       6.954   5.413  -1.315  1.00  6.94           H  
ATOM     23 3HG2 VAL A   2       6.997   3.669  -1.664  1.00  6.94           H  
ATOM     24  N   ILE A   3       3.177   6.159  -3.929  1.00  6.14           N  
ATOM     25  CA  ILE A   3       2.246   6.565  -4.965  1.00  6.14           C  
ATOM     26  C   ILE A   3       2.550   7.971  -5.541  1.00  6.14           C  
ATOM     27  O   ILE A   3       3.257   8.742  -4.896  1.00  6.14           O  
ATOM     28  CB  ILE A   3       0.827   6.452  -4.359  1.00  6.14           C  
ATOM     29  CG1 ILE A   3       0.769   7.210  -3.033  1.00  6.14           C  
ATOM     30  CG2 ILE A   3       0.441   5.000  -4.163  1.00  6.14           C  
ATOM     31  CD1 ILE A   3       0.563   8.639  -3.143  1.00  6.14           C  
ATOM     32  H   ILE A   3       3.272   6.722  -3.097  1.00  6.14           H  
ATOM     33  HA  ILE A   3       2.326   5.823  -5.746  1.00  6.14           H  
ATOM     34  HB  ILE A   3       0.107   6.912  -5.009  1.00  6.14           H  
ATOM     35 1HG1 ILE A   3      -0.048   6.801  -2.451  1.00  6.14           H  
ATOM     36 2HG1 ILE A   3       1.695   7.035  -2.488  1.00  6.14           H  
ATOM     37 1HG2 ILE A   3      -0.563   4.948  -3.743  1.00  6.14           H  
ATOM     38 2HG2 ILE A   3       0.462   4.487  -5.123  1.00  6.14           H  
ATOM     39 3HG2 ILE A   3       1.139   4.517  -3.479  1.00  6.14           H  
ATOM     40 1HD1 ILE A   3       0.521   9.083  -2.146  1.00  6.14           H  
ATOM     41 2HD1 ILE A   3       1.395   9.060  -3.686  1.00  6.14           H  
ATOM     42 3HD1 ILE A   3      -0.368   8.830  -3.658  1.00  6.14           H  
ATOM     43  N   PRO A   4       1.990   8.342  -6.732  1.00  5.18           N  
ATOM     44  CA  PRO A   4       2.088   9.649  -7.409  1.00  5.18           C  
ATOM     45  C   PRO A   4       1.558  10.859  -6.638  1.00  5.18           C  
ATOM     46  O   PRO A   4       1.817  12.010  -7.000  1.00  5.18           O  
ATOM     47  CB  PRO A   4       1.240   9.443  -8.660  1.00  5.18           C  
ATOM     48  CG  PRO A   4       1.248   7.965  -8.913  1.00  5.18           C  
ATOM     49  CD  PRO A   4       1.257   7.332  -7.556  1.00  5.18           C  
ATOM     50  HA  PRO A   4       3.138   9.818  -7.687  1.00  5.18           H  
ATOM     51 1HB  PRO A   4       0.240   9.842  -8.484  1.00  5.18           H  
ATOM     52 2HB  PRO A   4       1.665  10.017  -9.497  1.00  5.18           H  
ATOM     53 1HG  PRO A   4       0.361   7.682  -9.497  1.00  5.18           H  
ATOM     54 2HG  PRO A   4       2.126   7.689  -9.516  1.00  5.18           H  
ATOM     55 1HD  PRO A   4       0.228   7.188  -7.212  1.00  5.18           H  
ATOM     56 2HD  PRO A   4       1.803   6.395  -7.668  1.00  5.18           H  
ATOM     57  N   GLY A   5       0.710  10.625  -5.657  1.00  4.15           N  
ATOM     58  CA  GLY A   5       0.141  11.697  -4.844  1.00  4.15           C  
ATOM     59  C   GLY A   5      -1.015  12.410  -5.517  1.00  4.15           C  
ATOM     60  O   GLY A   5      -2.159  12.342  -5.062  1.00  4.15           O  
ATOM     61  H   GLY A   5       0.493   9.673  -5.407  1.00  4.15           H  
ATOM     62 1HA  GLY A   5      -0.204  11.282  -3.901  1.00  4.15           H  
ATOM     63 2HA  GLY A   5       0.921  12.418  -4.598  1.00  4.15           H  
ATOM     64  N   GLN A   6      -0.740  13.066  -6.632  1.00  3.21           N  
ATOM     65  CA  GLN A   6      -1.791  13.816  -7.310  1.00  3.21           C  
ATOM     66  C   GLN A   6      -2.855  12.873  -7.847  1.00  3.21           C  
ATOM     67  O   GLN A   6      -4.052  13.111  -7.705  1.00  3.21           O  
ATOM     68  CB  GLN A   6      -1.205  14.577  -8.492  1.00  3.21           C  
ATOM     69  CG  GLN A   6      -0.176  15.626  -8.145  1.00  3.21           C  
ATOM     70  CD  GLN A   6      -0.696  16.802  -7.369  1.00  3.21           C  
ATOM     71  OE1 GLN A   6      -0.243  17.069  -6.252  1.00  3.21           O  
ATOM     72  NE2 GLN A   6      -1.648  17.525  -7.953  1.00  3.21           N  
ATOM     73  H   GLN A   6       0.224  13.044  -6.972  1.00  3.21           H  
ATOM     74  HA  GLN A   6      -2.255  14.504  -6.596  1.00  3.21           H  
ATOM     75 1HB  GLN A   6      -0.738  13.870  -9.179  1.00  3.21           H  
ATOM     76 2HB  GLN A   6      -2.011  15.069  -9.036  1.00  3.21           H  
ATOM     77 1HG  GLN A   6       0.584  15.133  -7.544  1.00  3.21           H  
ATOM     78 2HG  GLN A   6       0.269  15.997  -9.068  1.00  3.21           H  
ATOM     79 1HE2 GLN A   6      -2.030  18.326  -7.488  1.00  3.21           H  
ATOM     80 2HE2 GLN A   6      -1.983  17.273  -8.861  1.00  3.21           H  
ATOM     81  N   LYS A   7      -2.414  11.752  -8.419  1.00  2.45           N  
ATOM     82  CA  LYS A   7      -3.365  10.819  -9.004  1.00  2.45           C  
ATOM     83  C   LYS A   7      -4.158  10.117  -7.930  1.00  2.45           C  
ATOM     84  O   LYS A   7      -5.348   9.851  -8.102  1.00  2.45           O  
ATOM     85  CB  LYS A   7      -2.665   9.799  -9.891  1.00  2.45           C  
ATOM     86  CG  LYS A   7      -2.094  10.390 -11.173  1.00  2.45           C  
ATOM     87  CD  LYS A   7      -1.410   9.330 -12.031  1.00  2.45           C  
ATOM     88  CE  LYS A   7      -0.857   9.934 -13.316  1.00  2.45           C  
ATOM     89  NZ  LYS A   7      -0.152   8.921 -14.152  1.00  2.45           N  
ATOM     90  H   LYS A   7      -1.421  11.581  -8.482  1.00  2.45           H  
ATOM     91  HA  LYS A   7      -4.065  11.380  -9.622  1.00  2.45           H  
ATOM     92 1HB  LYS A   7      -1.862   9.325  -9.339  1.00  2.45           H  
ATOM     93 2HB  LYS A   7      -3.370   9.017 -10.168  1.00  2.45           H  
ATOM     94 1HG  LYS A   7      -2.894  10.856 -11.750  1.00  2.45           H  
ATOM     95 2HG  LYS A   7      -1.363  11.156 -10.915  1.00  2.45           H  
ATOM     96 1HD  LYS A   7      -0.592   8.880 -11.473  1.00  2.45           H  
ATOM     97 2HD  LYS A   7      -2.128   8.550 -12.286  1.00  2.45           H  
ATOM     98 1HE  LYS A   7      -1.678  10.358 -13.892  1.00  2.45           H  
ATOM     99 2HE  LYS A   7      -0.157  10.730 -13.061  1.00  2.45           H  
ATOM    100 1HZ  LYS A   7       0.199   9.364 -14.990  1.00  2.45           H  
ATOM    101 2HZ  LYS A   7       0.621   8.531 -13.630  1.00  2.45           H  
ATOM    102 3HZ  LYS A   7      -0.794   8.184 -14.404  1.00  2.45           H  
ATOM    103  N   GLN A   8      -3.495   9.798  -6.817  1.00  1.88           N  
ATOM    104  CA  GLN A   8      -4.183   9.122  -5.733  1.00  1.88           C  
ATOM    105  C   GLN A   8      -5.263  10.042  -5.198  1.00  1.88           C  
ATOM    106  O   GLN A   8      -6.402   9.625  -4.990  1.00  1.88           O  
ATOM    107  CB  GLN A   8      -3.225   8.722  -4.614  1.00  1.88           C  
ATOM    108  CG  GLN A   8      -3.903   7.934  -3.514  1.00  1.88           C  
ATOM    109  CD  GLN A   8      -2.984   7.508  -2.376  1.00  1.88           C  
ATOM    110  OE1 GLN A   8      -2.336   8.333  -1.723  1.00  1.88           O  
ATOM    111  NE2 GLN A   8      -2.922   6.204  -2.132  1.00  1.88           N  
ATOM    112  H   GLN A   8      -2.524  10.049  -6.723  1.00  1.88           H  
ATOM    113  HA  GLN A   8      -4.659   8.223  -6.120  1.00  1.88           H  
ATOM    114 1HB  GLN A   8      -2.417   8.118  -5.021  1.00  1.88           H  
ATOM    115 2HB  GLN A   8      -2.782   9.620  -4.173  1.00  1.88           H  
ATOM    116 1HG  GLN A   8      -4.660   8.572  -3.105  1.00  1.88           H  
ATOM    117 2HG  GLN A   8      -4.358   7.042  -3.942  1.00  1.88           H  
ATOM    118 1HE2 GLN A   8      -2.336   5.860  -1.397  1.00  1.88           H  
ATOM    119 2HE2 GLN A   8      -3.461   5.567  -2.681  1.00  1.88           H  
ATOM    120  N   CYS A   9      -4.919  11.313  -5.011  1.00  1.50           N  
ATOM    121  CA  CYS A   9      -5.884  12.264  -4.492  1.00  1.50           C  
ATOM    122  C   CYS A   9      -7.103  12.335  -5.399  1.00  1.50           C  
ATOM    123  O   CYS A   9      -8.245  12.292  -4.929  1.00  1.50           O  
ATOM    124  CB  CYS A   9      -5.261  13.649  -4.351  1.00  1.50           C  
ATOM    125  SG  CYS A   9      -6.303  14.842  -3.503  1.00  1.50           S  
ATOM    126  H   CYS A   9      -3.969  11.630  -5.194  1.00  1.50           H  
ATOM    127  HA  CYS A   9      -6.203  11.915  -3.511  1.00  1.50           H  
ATOM    128 1HB  CYS A   9      -4.317  13.568  -3.811  1.00  1.50           H  
ATOM    129 2HB  CYS A   9      -5.030  14.046  -5.341  1.00  1.50           H  
ATOM    130  N   ILE A  10      -6.865  12.388  -6.714  1.00  1.24           N  
ATOM    131  CA  ILE A  10      -7.953  12.419  -7.677  1.00  1.24           C  
ATOM    132  C   ILE A  10      -8.798  11.146  -7.579  1.00  1.24           C  
ATOM    133  O   ILE A  10     -10.025  11.206  -7.526  1.00  1.24           O  
ATOM    134  CB  ILE A  10      -7.403  12.568  -9.105  1.00  1.24           C  
ATOM    135  CG1 ILE A  10      -6.788  13.965  -9.273  1.00  1.24           C  
ATOM    136  CG2 ILE A  10      -8.508  12.322 -10.120  1.00  1.24           C  
ATOM    137  CD1 ILE A  10      -5.949  14.121 -10.526  1.00  1.24           C  
ATOM    138  H   ILE A  10      -5.900  12.437  -7.048  1.00  1.24           H  
ATOM    139  HA  ILE A  10      -8.586  13.275  -7.457  1.00  1.24           H  
ATOM    140  HB  ILE A  10      -6.607  11.843  -9.260  1.00  1.24           H  
ATOM    141 1HG1 ILE A  10      -7.591  14.696  -9.304  1.00  1.24           H  
ATOM    142 2HG1 ILE A  10      -6.163  14.177  -8.409  1.00  1.24           H  
ATOM    143 1HG2 ILE A  10      -8.103  12.420 -11.126  1.00  1.24           H  
ATOM    144 2HG2 ILE A  10      -8.907  11.318  -9.986  1.00  1.24           H  
ATOM    145 3HG2 ILE A  10      -9.303  13.052  -9.976  1.00  1.24           H  
ATOM    146 1HD1 ILE A  10      -5.552  15.134 -10.570  1.00  1.24           H  
ATOM    147 2HD1 ILE A  10      -5.125  13.410 -10.500  1.00  1.24           H  
ATOM    148 3HD1 ILE A  10      -6.565  13.933 -11.403  1.00  1.24           H  
ATOM    149  N   ALA A  11      -8.147   9.987  -7.486  1.00  1.08           N  
ATOM    150  CA  ALA A  11      -8.847   8.706  -7.373  1.00  1.08           C  
ATOM    151  C   ALA A  11      -9.761   8.668  -6.145  1.00  1.08           C  
ATOM    152  O   ALA A  11     -10.850   8.086  -6.179  1.00  1.08           O  
ATOM    153  CB  ALA A  11      -7.832   7.578  -7.287  1.00  1.08           C  
ATOM    154  H   ALA A  11      -7.129   9.983  -7.528  1.00  1.08           H  
ATOM    155  HA  ALA A  11      -9.461   8.575  -8.262  1.00  1.08           H  
ATOM    156 1HB  ALA A  11      -8.352   6.624  -7.229  1.00  1.08           H  
ATOM    157 2HB  ALA A  11      -7.195   7.597  -8.170  1.00  1.08           H  
ATOM    158 3HB  ALA A  11      -7.222   7.709  -6.399  1.00  1.08           H  
ATOM    159  N   LEU A  12      -9.323   9.328  -5.077  1.00  0.99           N  
ATOM    160  CA  LEU A  12     -10.029   9.423  -3.805  1.00  0.99           C  
ATOM    161  C   LEU A  12     -11.068  10.555  -3.786  1.00  0.99           C  
ATOM    162  O   LEU A  12     -11.740  10.775  -2.773  1.00  0.99           O  
ATOM    163  CB  LEU A  12      -8.988   9.650  -2.704  1.00  0.99           C  
ATOM    164  CG  LEU A  12      -8.006   8.485  -2.484  1.00  0.99           C  
ATOM    165  CD1 LEU A  12      -6.927   8.915  -1.534  1.00  0.99           C  
ATOM    166  CD2 LEU A  12      -8.761   7.311  -1.927  1.00  0.99           C  
ATOM    167  H   LEU A  12      -8.398   9.758  -5.134  1.00  0.99           H  
ATOM    168  HA  LEU A  12     -10.542   8.480  -3.629  1.00  0.99           H  
ATOM    169 1HB  LEU A  12      -8.399  10.531  -2.962  1.00  0.99           H  
ATOM    170 2HB  LEU A  12      -9.504   9.845  -1.765  1.00  0.99           H  
ATOM    171  HG  LEU A  12      -7.550   8.202  -3.423  1.00  0.99           H  
ATOM    172 1HD1 LEU A  12      -6.231   8.098  -1.365  1.00  0.99           H  
ATOM    173 2HD1 LEU A  12      -6.393   9.769  -1.952  1.00  0.99           H  
ATOM    174 3HD1 LEU A  12      -7.366   9.186  -0.623  1.00  0.99           H  
ATOM    175 1HD2 LEU A  12      -8.073   6.481  -1.769  1.00  0.99           H  
ATOM    176 2HD2 LEU A  12      -9.219   7.592  -0.978  1.00  0.99           H  
ATOM    177 3HD2 LEU A  12      -9.537   7.012  -2.635  1.00  0.99           H  
ATOM    178  N   LYS A  13     -11.172  11.289  -4.898  1.00  0.93           N  
ATOM    179  CA  LYS A  13     -12.058  12.432  -5.090  1.00  0.93           C  
ATOM    180  C   LYS A  13     -11.816  13.549  -4.080  1.00  0.93           C  
ATOM    181  O   LYS A  13     -12.745  14.268  -3.691  1.00  0.93           O  
ATOM    182  CB  LYS A  13     -13.516  11.988  -5.031  1.00  0.93           C  
ATOM    183  CG  LYS A  13     -13.866  10.814  -5.944  1.00  0.93           C  
ATOM    184  CD  LYS A  13     -13.692  11.167  -7.409  1.00  0.93           C  
ATOM    185  CE  LYS A  13     -14.114  10.010  -8.317  1.00  0.93           C  
ATOM    186  NZ  LYS A  13     -15.608   9.779  -8.319  1.00  0.93           N  
ATOM    187  H   LYS A  13     -10.601  11.045  -5.701  1.00  0.93           H  
ATOM    188  HA  LYS A  13     -11.863  12.838  -6.084  1.00  0.93           H  
ATOM    189 1HB  LYS A  13     -13.781  11.709  -4.012  1.00  0.93           H  
ATOM    190 2HB  LYS A  13     -14.154  12.818  -5.315  1.00  0.93           H  
ATOM    191 1HG  LYS A  13     -13.220   9.963  -5.715  1.00  0.93           H  
ATOM    192 2HG  LYS A  13     -14.898  10.512  -5.779  1.00  0.93           H  
ATOM    193 1HD  LYS A  13     -14.290  12.046  -7.648  1.00  0.93           H  
ATOM    194 2HD  LYS A  13     -12.640  11.395  -7.602  1.00  0.93           H  
ATOM    195 1HE  LYS A  13     -13.789  10.231  -9.331  1.00  0.93           H  
ATOM    196 2HE  LYS A  13     -13.617   9.099  -7.976  1.00  0.93           H  
ATOM    197 1HZ  LYS A  13     -15.834   9.007  -8.928  1.00  0.93           H  
ATOM    198 2HZ  LYS A  13     -15.965   9.554  -7.374  1.00  0.93           H  
ATOM    199 3HZ  LYS A  13     -16.076  10.603  -8.644  1.00  0.93           H  
ATOM    200  N   GLY A  14     -10.563  13.720  -3.695  1.00  0.89           N  
ATOM    201  CA  GLY A  14     -10.200  14.743  -2.744  1.00  0.89           C  
ATOM    202  C   GLY A  14      -9.674  15.981  -3.432  1.00  0.89           C  
ATOM    203  O   GLY A  14      -9.837  16.156  -4.644  1.00  0.89           O  
ATOM    204  H   GLY A  14      -9.829  13.119  -4.071  1.00  0.89           H  
ATOM    205 1HA  GLY A  14     -11.057  14.995  -2.122  1.00  0.89           H  
ATOM    206 2HA  GLY A  14      -9.438  14.349  -2.078  1.00  0.89           H  
ATOM    207  N   VAL A  15      -9.027  16.823  -2.642  1.00  0.87           N  
ATOM    208  CA  VAL A  15      -8.440  18.062  -3.125  1.00  0.87           C  
ATOM    209  C   VAL A  15      -7.083  18.305  -2.491  1.00  0.87           C  
ATOM    210  O   VAL A  15      -6.908  18.136  -1.286  1.00  0.87           O  
ATOM    211  CB  VAL A  15      -9.399  19.224  -2.818  1.00  0.87           C  
ATOM    212  CG1 VAL A  15      -9.662  19.256  -1.329  1.00  0.87           C  
ATOM    213  CG2 VAL A  15      -8.803  20.554  -3.264  1.00  0.87           C  
ATOM    214  H   VAL A  15      -8.969  16.569  -1.656  1.00  0.87           H  
ATOM    215  HA  VAL A  15      -8.309  17.986  -4.203  1.00  0.87           H  
ATOM    216  HB  VAL A  15     -10.329  19.053  -3.340  1.00  0.87           H  
ATOM    217 1HG1 VAL A  15     -10.354  20.057  -1.102  1.00  0.87           H  
ATOM    218 2HG1 VAL A  15     -10.093  18.303  -1.010  1.00  0.87           H  
ATOM    219 3HG1 VAL A  15      -8.726  19.420  -0.804  1.00  0.87           H  
ATOM    220 1HG2 VAL A  15      -9.504  21.356  -3.040  1.00  0.87           H  
ATOM    221 2HG2 VAL A  15      -7.868  20.744  -2.739  1.00  0.87           H  
ATOM    222 3HG2 VAL A  15      -8.615  20.528  -4.336  1.00  0.87           H  
ATOM    223  N   CYS A  16      -6.125  18.750  -3.291  1.00  0.87           N  
ATOM    224  CA  CYS A  16      -4.802  19.024  -2.749  1.00  0.87           C  
ATOM    225  C   CYS A  16      -4.733  20.433  -2.192  1.00  0.87           C  
ATOM    226  O   CYS A  16      -5.077  21.398  -2.874  1.00  0.87           O  
ATOM    227  CB  CYS A  16      -3.740  18.843  -3.830  1.00  0.87           C  
ATOM    228  SG  CYS A  16      -3.606  17.158  -4.483  1.00  0.87           S  
ATOM    229  H   CYS A  16      -6.303  18.887  -4.276  1.00  0.87           H  
ATOM    230  HA  CYS A  16      -4.603  18.316  -1.949  1.00  0.87           H  
ATOM    231 1HB  CYS A  16      -3.950  19.513  -4.661  1.00  0.87           H  
ATOM    232 2HB  CYS A  16      -2.770  19.123  -3.428  1.00  0.87           H  
ATOM    233  N   ARG A  17      -4.290  20.556  -0.939  1.00  0.88           N  
ATOM    234  CA  ARG A  17      -4.230  21.850  -0.277  1.00  0.88           C  
ATOM    235  C   ARG A  17      -2.880  22.137   0.376  1.00  0.88           C  
ATOM    236  O   ARG A  17      -2.166  21.234   0.818  1.00  0.88           O  
ATOM    237  CB  ARG A  17      -5.337  21.937   0.778  1.00  0.88           C  
ATOM    238  CG  ARG A  17      -6.763  21.871   0.215  1.00  0.88           C  
ATOM    239  CD  ARG A  17      -7.776  22.096   1.271  1.00  0.88           C  
ATOM    240  NE  ARG A  17      -9.136  21.996   0.768  1.00  0.88           N  
ATOM    241  CZ  ARG A  17     -10.224  21.909   1.554  1.00  0.88           C  
ATOM    242  NH1 ARG A  17     -10.076  21.889   2.855  1.00  0.88           N  
ATOM    243  NH2 ARG A  17     -11.436  21.838   1.029  1.00  0.88           N  
ATOM    244  H   ARG A  17      -4.045  19.711  -0.424  1.00  0.88           H  
ATOM    245  HA  ARG A  17      -4.409  22.624  -1.021  1.00  0.88           H  
ATOM    246 1HB  ARG A  17      -5.226  21.107   1.483  1.00  0.88           H  
ATOM    247 2HB  ARG A  17      -5.233  22.859   1.350  1.00  0.88           H  
ATOM    248 1HG  ARG A  17      -6.893  22.613  -0.573  1.00  0.88           H  
ATOM    249 2HG  ARG A  17      -6.929  20.874  -0.194  1.00  0.88           H  
ATOM    250 1HD  ARG A  17      -7.654  21.389   2.065  1.00  0.88           H  
ATOM    251 2HD  ARG A  17      -7.642  23.098   1.673  1.00  0.88           H  
ATOM    252  HE  ARG A  17      -9.272  22.007  -0.233  1.00  0.88           H  
ATOM    253 1HH1 ARG A  17      -9.150  21.938   3.259  1.00  0.88           H  
ATOM    254 2HH1 ARG A  17     -10.890  21.821   3.452  1.00  0.88           H  
ATOM    255 1HH2 ARG A  17     -11.560  21.863   0.029  1.00  0.88           H  
ATOM    256 2HH2 ARG A  17     -12.249  21.770   1.636  1.00  0.88           H  
ATOM    257  N   ASP A  18      -2.545  23.423   0.492  1.00  0.89           N  
ATOM    258  CA  ASP A  18      -1.300  23.814   1.154  1.00  0.89           C  
ATOM    259  C   ASP A  18      -1.522  23.871   2.660  1.00  0.89           C  
ATOM    260  O   ASP A  18      -0.616  23.612   3.455  1.00  0.89           O  
ATOM    261  CB  ASP A  18      -0.849  25.194   0.675  1.00  0.89           C  
ATOM    262  CG  ASP A  18      -0.481  25.260  -0.812  1.00  0.89           C  
ATOM    263  OD1 ASP A  18       0.440  24.580  -1.245  1.00  0.89           O  
ATOM    264  OD2 ASP A  18      -1.152  25.973  -1.517  1.00  0.89           O  
ATOM    265  H   ASP A  18      -3.151  24.133   0.106  1.00  0.89           H  
ATOM    266  HA  ASP A  18      -0.527  23.077   0.941  1.00  0.89           H  
ATOM    267 1HB  ASP A  18      -1.642  25.918   0.868  1.00  0.89           H  
ATOM    268 2HB  ASP A  18       0.019  25.507   1.257  1.00  0.89           H  
ATOM    269  N   LYS A  19      -2.742  24.216   3.035  1.00  0.90           N  
ATOM    270  CA  LYS A  19      -3.135  24.317   4.424  1.00  0.90           C  
ATOM    271  C   LYS A  19      -3.571  22.954   4.906  1.00  0.90           C  
ATOM    272  O   LYS A  19      -4.017  22.126   4.110  1.00  0.90           O  
ATOM    273  CB  LYS A  19      -4.261  25.326   4.604  1.00  0.90           C  
ATOM    274  CG  LYS A  19      -3.865  26.763   4.281  1.00  0.90           C  
ATOM    275  CD  LYS A  19      -5.017  27.732   4.523  1.00  0.90           C  
ATOM    276  CE  LYS A  19      -4.609  29.169   4.214  1.00  0.90           C  
ATOM    277  NZ  LYS A  19      -5.730  30.127   4.435  1.00  0.90           N  
ATOM    278  H   LYS A  19      -3.424  24.408   2.321  1.00  0.90           H  
ATOM    279  HA  LYS A  19      -2.275  24.629   5.018  1.00  0.90           H  
ATOM    280 1HB  LYS A  19      -5.098  25.052   3.962  1.00  0.90           H  
ATOM    281 2HB  LYS A  19      -4.619  25.291   5.634  1.00  0.90           H  
ATOM    282 1HG  LYS A  19      -3.019  27.053   4.906  1.00  0.90           H  
ATOM    283 2HG  LYS A  19      -3.560  26.827   3.237  1.00  0.90           H  
ATOM    284 1HD  LYS A  19      -5.863  27.457   3.891  1.00  0.90           H  
ATOM    285 2HD  LYS A  19      -5.331  27.669   5.565  1.00  0.90           H  
ATOM    286 1HE  LYS A  19      -3.774  29.448   4.856  1.00  0.90           H  
ATOM    287 2HE  LYS A  19      -4.290  29.234   3.173  1.00  0.90           H  
ATOM    288 1HZ  LYS A  19      -5.419  31.064   4.221  1.00  0.90           H  
ATOM    289 2HZ  LYS A  19      -6.505  29.884   3.835  1.00  0.90           H  
ATOM    290 3HZ  LYS A  19      -6.025  30.083   5.400  1.00  0.90           H  
ATOM    291  N   LEU A  20      -3.486  22.725   6.202  1.00  0.89           N  
ATOM    292  CA  LEU A  20      -3.932  21.460   6.746  1.00  0.89           C  
ATOM    293  C   LEU A  20      -5.431  21.296   6.620  1.00  0.89           C  
ATOM    294  O   LEU A  20      -6.196  22.262   6.679  1.00  0.89           O  
ATOM    295  CB  LEU A  20      -3.504  21.309   8.197  1.00  0.89           C  
ATOM    296  CG  LEU A  20      -1.993  21.236   8.409  1.00  0.89           C  
ATOM    297  CD1 LEU A  20      -1.693  21.184   9.899  1.00  0.89           C  
ATOM    298  CD2 LEU A  20      -1.452  20.010   7.682  1.00  0.89           C  
ATOM    299  H   LEU A  20      -3.106  23.433   6.815  1.00  0.89           H  
ATOM    300  HA  LEU A  20      -3.463  20.660   6.172  1.00  0.89           H  
ATOM    301 1HB  LEU A  20      -3.882  22.159   8.762  1.00  0.89           H  
ATOM    302 2HB  LEU A  20      -3.953  20.401   8.602  1.00  0.89           H  
ATOM    303  HG  LEU A  20      -1.523  22.131   8.001  1.00  0.89           H  
ATOM    304 1HD1 LEU A  20      -0.614  21.142  10.050  1.00  0.89           H  
ATOM    305 2HD1 LEU A  20      -2.091  22.077  10.380  1.00  0.89           H  
ATOM    306 3HD1 LEU A  20      -2.155  20.300  10.333  1.00  0.89           H  
ATOM    307 1HD2 LEU A  20      -0.372  19.953   7.821  1.00  0.89           H  
ATOM    308 2HD2 LEU A  20      -1.918  19.110   8.084  1.00  0.89           H  
ATOM    309 3HD2 LEU A  20      -1.681  20.093   6.620  1.00  0.89           H  
ATOM    310  N   CYS A  21      -5.826  20.055   6.438  1.00  0.87           N  
ATOM    311  CA  CYS A  21      -7.211  19.649   6.278  1.00  0.87           C  
ATOM    312  C   CYS A  21      -8.032  19.905   7.539  1.00  0.87           C  
ATOM    313  O   CYS A  21      -7.512  19.840   8.653  1.00  0.87           O  
ATOM    314  CB  CYS A  21      -7.262  18.162   5.950  1.00  0.87           C  
ATOM    315  SG  CYS A  21      -6.401  17.687   4.417  1.00  0.87           S  
ATOM    316  H   CYS A  21      -5.110  19.345   6.395  1.00  0.87           H  
ATOM    317  HA  CYS A  21      -7.646  20.214   5.457  1.00  0.87           H  
ATOM    318 1HB  CYS A  21      -6.821  17.598   6.769  1.00  0.87           H  
ATOM    319 2HB  CYS A  21      -8.273  17.854   5.875  1.00  0.87           H  
ATOM    320  N   SER A  22      -9.324  20.200   7.347  1.00  0.86           N  
ATOM    321  CA  SER A  22     -10.270  20.408   8.445  1.00  0.86           C  
ATOM    322  C   SER A  22     -10.723  19.085   9.027  1.00  0.86           C  
ATOM    323  O   SER A  22     -10.512  18.042   8.428  1.00  0.86           O  
ATOM    324  CB  SER A  22     -11.483  21.213   7.978  1.00  0.86           C  
ATOM    325  OG  SER A  22     -12.285  20.510   7.024  1.00  0.86           O  
ATOM    326  H   SER A  22      -9.664  20.246   6.398  1.00  0.86           H  
ATOM    327  HA  SER A  22      -9.765  20.970   9.232  1.00  0.86           H  
ATOM    328 1HB  SER A  22     -12.093  21.477   8.840  1.00  0.86           H  
ATOM    329 2HB  SER A  22     -11.134  22.145   7.536  1.00  0.86           H  
ATOM    330  HG  SER A  22     -12.945  21.149   6.712  1.00  0.86           H  
ATOM    331  N   THR A  23     -11.389  19.128  10.179  1.00  0.88           N  
ATOM    332  CA  THR A  23     -11.900  17.906  10.791  1.00  0.88           C  
ATOM    333  C   THR A  23     -12.923  17.205   9.896  1.00  0.88           C  
ATOM    334  O   THR A  23     -12.924  15.980   9.776  1.00  0.88           O  
ATOM    335  CB  THR A  23     -12.545  18.210  12.154  1.00  0.88           C  
ATOM    336  OG1 THR A  23     -11.559  18.758  13.040  1.00  0.88           O  
ATOM    337  CG2 THR A  23     -13.118  16.939  12.752  1.00  0.88           C  
ATOM    338  H   THR A  23     -11.529  20.015  10.639  1.00  0.88           H  
ATOM    339  HA  THR A  23     -11.065  17.222  10.944  1.00  0.88           H  
ATOM    340  HB  THR A  23     -13.347  18.934  12.022  1.00  0.88           H  
ATOM    341  HG1 THR A  23     -11.960  18.927  13.897  1.00  0.88           H  
ATOM    342 1HG2 THR A  23     -13.573  17.165  13.715  1.00  0.88           H  
ATOM    343 2HG2 THR A  23     -13.872  16.530  12.080  1.00  0.88           H  
ATOM    344 3HG2 THR A  23     -12.320  16.211  12.889  1.00  0.88           H  
ATOM    345  N   LEU A  24     -13.827  17.983   9.304  1.00  0.93           N  
ATOM    346  CA  LEU A  24     -14.846  17.409   8.434  1.00  0.93           C  
ATOM    347  C   LEU A  24     -14.210  16.820   7.175  1.00  0.93           C  
ATOM    348  O   LEU A  24     -14.458  15.653   6.830  1.00  0.93           O  
ATOM    349  CB  LEU A  24     -15.882  18.485   8.072  1.00  0.93           C  
ATOM    350  CG  LEU A  24     -17.004  18.073   7.102  1.00  0.93           C  
ATOM    351  CD1 LEU A  24     -17.802  16.927   7.682  1.00  0.93           C  
ATOM    352  CD2 LEU A  24     -17.916  19.271   6.868  1.00  0.93           C  
ATOM    353  H   LEU A  24     -13.786  18.979   9.447  1.00  0.93           H  
ATOM    354  HA  LEU A  24     -15.349  16.610   8.973  1.00  0.93           H  
ATOM    355 1HB  LEU A  24     -16.352  18.832   8.989  1.00  0.93           H  
ATOM    356 2HB  LEU A  24     -15.357  19.326   7.617  1.00  0.93           H  
ATOM    357  HG  LEU A  24     -16.567  17.748   6.158  1.00  0.93           H  
ATOM    358 1HD1 LEU A  24     -18.592  16.648   6.984  1.00  0.93           H  
ATOM    359 2HD1 LEU A  24     -17.145  16.073   7.847  1.00  0.93           H  
ATOM    360 3HD1 LEU A  24     -18.243  17.235   8.628  1.00  0.93           H  
ATOM    361 1HD2 LEU A  24     -18.718  18.996   6.187  1.00  0.93           H  
ATOM    362 2HD2 LEU A  24     -18.347  19.591   7.815  1.00  0.93           H  
ATOM    363 3HD2 LEU A  24     -17.336  20.087   6.435  1.00  0.93           H  
ATOM    364  N   ASP A  25     -13.387  17.616   6.491  1.00  1.03           N  
ATOM    365  CA  ASP A  25     -12.682  17.151   5.303  1.00  1.03           C  
ATOM    366  C   ASP A  25     -11.275  16.690   5.652  1.00  1.03           C  
ATOM    367  O   ASP A  25     -10.331  17.320   5.199  1.00  1.03           O  
ATOM    368  CB  ASP A  25     -12.569  18.259   4.259  1.00  1.03           C  
ATOM    369  CG  ASP A  25     -13.877  18.649   3.565  1.00  1.03           C  
ATOM    370  OD1 ASP A  25     -14.692  17.782   3.255  1.00  1.03           O  
ATOM    371  OD2 ASP A  25     -14.062  19.832   3.357  1.00  1.03           O  
ATOM    372  H   ASP A  25     -13.179  18.560   6.822  1.00  1.03           H  
ATOM    373  HA  ASP A  25     -13.229  16.315   4.876  1.00  1.03           H  
ATOM    374 1HB  ASP A  25     -12.160  19.147   4.737  1.00  1.03           H  
ATOM    375 2HB  ASP A  25     -11.851  17.958   3.503  1.00  1.03           H  
ATOM    376  N   ASP A  26     -11.123  15.611   6.427  1.00  1.18           N  
ATOM    377  CA  ASP A  26      -9.799  15.212   6.925  1.00  1.18           C  
ATOM    378  C   ASP A  26      -8.877  14.675   5.830  1.00  1.18           C  
ATOM    379  O   ASP A  26      -9.313  14.371   4.715  1.00  1.18           O  
ATOM    380  CB  ASP A  26      -9.956  14.170   8.050  1.00  1.18           C  
ATOM    381  CG  ASP A  26      -8.706  14.047   9.046  1.00  1.18           C  
ATOM    382  OD1 ASP A  26      -7.691  14.678   8.800  1.00  1.18           O  
ATOM    383  OD2 ASP A  26      -8.808  13.329  10.018  1.00  1.18           O  
ATOM    384  H   ASP A  26     -11.947  15.115   6.738  1.00  1.18           H  
ATOM    385  HA  ASP A  26      -9.326  16.095   7.356  1.00  1.18           H  
ATOM    386 1HB  ASP A  26     -10.840  14.431   8.645  1.00  1.18           H  
ATOM    387 2HB  ASP A  26     -10.141  13.192   7.610  1.00  1.18           H  
ATOM    388  N   THR A  27      -7.595  14.569   6.166  1.00  1.35           N  
ATOM    389  CA  THR A  27      -6.566  14.110   5.241  1.00  1.35           C  
ATOM    390  C   THR A  27      -6.851  12.687   4.789  1.00  1.35           C  
ATOM    391  O   THR A  27      -7.070  11.799   5.617  1.00  1.35           O  
ATOM    392  CB  THR A  27      -5.164  14.164   5.892  1.00  1.35           C  
ATOM    393  OG1 THR A  27      -4.918  15.474   6.411  1.00  1.35           O  
ATOM    394  CG2 THR A  27      -4.090  13.875   4.820  1.00  1.35           C  
ATOM    395  H   THR A  27      -7.346  14.810   7.126  1.00  1.35           H  
ATOM    396  HA  THR A  27      -6.569  14.749   4.359  1.00  1.35           H  
ATOM    397  HB  THR A  27      -5.101  13.435   6.700  1.00  1.35           H  
ATOM    398  HG1 THR A  27      -5.474  15.603   7.196  1.00  1.35           H  
ATOM    399 1HG2 THR A  27      -3.100  13.929   5.267  1.00  1.35           H  
ATOM    400 2HG2 THR A  27      -4.237  12.886   4.403  1.00  1.35           H  
ATOM    401 3HG2 THR A  27      -4.164  14.618   4.018  1.00  1.35           H  
ATOM    402  N   ILE A  28      -6.827  12.458   3.490  1.00  1.54           N  
ATOM    403  CA  ILE A  28      -7.043  11.128   2.947  1.00  1.54           C  
ATOM    404  C   ILE A  28      -5.745  10.565   2.356  1.00  1.54           C  
ATOM    405  O   ILE A  28      -5.576   9.350   2.242  1.00  1.54           O  
ATOM    406  CB  ILE A  28      -8.184  11.130   1.932  1.00  1.54           C  
ATOM    407  CG1 ILE A  28      -8.683   9.716   1.721  1.00  1.54           C  
ATOM    408  CG2 ILE A  28      -7.796  11.805   0.642  1.00  1.54           C  
ATOM    409  CD1 ILE A  28      -9.368   9.152   2.931  1.00  1.54           C  
ATOM    410  H   ILE A  28      -6.656  13.237   2.866  1.00  1.54           H  
ATOM    411  HA  ILE A  28      -7.341  10.472   3.761  1.00  1.54           H  
ATOM    412  HB  ILE A  28      -9.006  11.680   2.354  1.00  1.54           H  
ATOM    413 1HG1 ILE A  28      -9.374   9.696   0.881  1.00  1.54           H  
ATOM    414 2HG1 ILE A  28      -7.839   9.071   1.508  1.00  1.54           H  
ATOM    415 1HG2 ILE A  28      -8.640  11.816  -0.045  1.00  1.54           H  
ATOM    416 2HG2 ILE A  28      -7.510  12.813   0.864  1.00  1.54           H  
ATOM    417 3HG2 ILE A  28      -6.963  11.294   0.179  1.00  1.54           H  
ATOM    418 1HD1 ILE A  28      -9.691   8.131   2.722  1.00  1.54           H  
ATOM    419 2HD1 ILE A  28      -8.673   9.148   3.774  1.00  1.54           H  
ATOM    420 3HD1 ILE A  28     -10.233   9.765   3.178  1.00  1.54           H  
ATOM    421  N   GLY A  29      -4.816  11.460   2.012  1.00  1.70           N  
ATOM    422  CA  GLY A  29      -3.523  11.069   1.447  1.00  1.70           C  
ATOM    423  C   GLY A  29      -2.644  12.293   1.229  1.00  1.70           C  
ATOM    424  O   GLY A  29      -3.033  13.394   1.612  1.00  1.70           O  
ATOM    425  H   GLY A  29      -5.044  12.447   2.109  1.00  1.70           H  
ATOM    426 1HA  GLY A  29      -3.023  10.371   2.120  1.00  1.70           H  
ATOM    427 2HA  GLY A  29      -3.678  10.552   0.499  1.00  1.70           H  
ATOM    428  N   ILE A  30      -1.446  12.102   0.678  1.00  1.82           N  
ATOM    429  CA  ILE A  30      -0.503  13.207   0.460  1.00  1.82           C  
ATOM    430  C   ILE A  30      -0.283  13.482  -1.034  1.00  1.82           C  
ATOM    431  O   ILE A  30      -0.112  12.556  -1.824  1.00  1.82           O  
ATOM    432  CB  ILE A  30       0.840  12.936   1.173  1.00  1.82           C  
ATOM    433  CG1 ILE A  30       0.591  12.665   2.685  1.00  1.82           C  
ATOM    434  CG2 ILE A  30       1.768  14.138   1.022  1.00  1.82           C  
ATOM    435  CD1 ILE A  30      -0.029  13.837   3.434  1.00  1.82           C  
ATOM    436  H   ILE A  30      -1.185  11.169   0.391  1.00  1.82           H  
ATOM    437  HA  ILE A  30      -0.922  14.114   0.896  1.00  1.82           H  
ATOM    438  HB  ILE A  30       1.312  12.055   0.744  1.00  1.82           H  
ATOM    439 1HG1 ILE A  30      -0.068  11.804   2.786  1.00  1.82           H  
ATOM    440 2HG1 ILE A  30       1.544  12.426   3.158  1.00  1.82           H  
ATOM    441 1HG2 ILE A  30       2.707  13.940   1.528  1.00  1.82           H  
ATOM    442 2HG2 ILE A  30       1.963  14.318  -0.024  1.00  1.82           H  
ATOM    443 3HG2 ILE A  30       1.298  15.024   1.457  1.00  1.82           H  
ATOM    444 1HD1 ILE A  30      -0.167  13.569   4.482  1.00  1.82           H  
ATOM    445 2HD1 ILE A  30       0.632  14.702   3.362  1.00  1.82           H  
ATOM    446 3HD1 ILE A  30      -0.994  14.087   3.000  1.00  1.82           H  
ATOM    447  N   CYS A  31      -0.348  14.755  -1.405  1.00  1.85           N  
ATOM    448  CA  CYS A  31      -0.184  15.252  -2.769  1.00  1.85           C  
ATOM    449  C   CYS A  31       1.264  15.655  -3.026  1.00  1.85           C  
ATOM    450  O   CYS A  31       2.122  15.488  -2.160  1.00  1.85           O  
ATOM    451  CB  CYS A  31      -1.087  16.439  -3.022  1.00  1.85           C  
ATOM    452  SG  CYS A  31      -2.800  16.088  -2.956  1.00  1.85           S  
ATOM    453  H   CYS A  31      -0.462  15.466  -0.684  1.00  1.85           H  
ATOM    454  HA  CYS A  31      -0.456  14.463  -3.466  1.00  1.85           H  
ATOM    455 1HB  CYS A  31      -0.894  17.169  -2.274  1.00  1.85           H  
ATOM    456 2HB  CYS A  31      -0.866  16.888  -3.959  1.00  1.85           H  
ATOM    457  N   ASN A  32       1.565  16.129  -4.231  1.00  1.79           N  
ATOM    458  CA  ASN A  32       2.941  16.491  -4.526  1.00  1.79           C  
ATOM    459  C   ASN A  32       3.358  17.745  -3.744  1.00  1.79           C  
ATOM    460  O   ASN A  32       2.542  18.410  -3.092  1.00  1.79           O  
ATOM    461  CB  ASN A  32       3.118  16.686  -6.030  1.00  1.79           C  
ATOM    462  CG  ASN A  32       4.558  16.518  -6.536  1.00  1.79           C  
ATOM    463  OD1 ASN A  32       5.509  16.404  -5.753  1.00  1.79           O  
ATOM    464  ND2 ASN A  32       4.720  16.505  -7.834  1.00  1.79           N  
ATOM    465  H   ASN A  32       0.850  16.268  -4.948  1.00  1.79           H  
ATOM    466  HA  ASN A  32       3.589  15.675  -4.204  1.00  1.79           H  
ATOM    467 1HB  ASN A  32       2.495  15.972  -6.551  1.00  1.79           H  
ATOM    468 2HB  ASN A  32       2.766  17.683  -6.304  1.00  1.79           H  
ATOM    469 1HD2 ASN A  32       5.637  16.398  -8.222  1.00  1.79           H  
ATOM    470 2HD2 ASN A  32       3.933  16.601  -8.440  1.00  1.79           H  
ATOM    471  N   GLU A  33       4.661  18.025  -3.799  1.00  1.66           N  
ATOM    472  CA  GLU A  33       5.338  19.189  -3.216  1.00  1.66           C  
ATOM    473  C   GLU A  33       5.395  19.193  -1.682  1.00  1.66           C  
ATOM    474  O   GLU A  33       6.471  19.253  -1.091  1.00  1.66           O  
ATOM    475  CB  GLU A  33       4.658  20.483  -3.691  1.00  1.66           C  
ATOM    476  CG  GLU A  33       4.771  20.761  -5.191  1.00  1.66           C  
ATOM    477  CD  GLU A  33       3.965  21.981  -5.632  1.00  1.66           C  
ATOM    478  OE1 GLU A  33       3.203  22.501  -4.831  1.00  1.66           O  
ATOM    479  OE2 GLU A  33       4.110  22.387  -6.759  1.00  1.66           O  
ATOM    480  H   GLU A  33       5.226  17.378  -4.331  1.00  1.66           H  
ATOM    481  HA  GLU A  33       6.366  19.186  -3.583  1.00  1.66           H  
ATOM    482 1HB  GLU A  33       3.610  20.505  -3.421  1.00  1.66           H  
ATOM    483 2HB  GLU A  33       5.124  21.324  -3.180  1.00  1.66           H  
ATOM    484 1HG  GLU A  33       5.820  20.921  -5.438  1.00  1.66           H  
ATOM    485 2HG  GLU A  33       4.428  19.885  -5.740  1.00  1.66           H  
ATOM    486  N   GLY A  34       4.227  19.155  -1.052  1.00  1.48           N  
ATOM    487  CA  GLY A  34       4.095  19.180   0.394  1.00  1.48           C  
ATOM    488  C   GLY A  34       2.619  19.194   0.742  1.00  1.48           C  
ATOM    489  O   GLY A  34       2.229  19.165   1.918  1.00  1.48           O  
ATOM    490  H   GLY A  34       3.389  19.085  -1.620  1.00  1.48           H  
ATOM    491 1HA  GLY A  34       4.574  18.301   0.823  1.00  1.48           H  
ATOM    492 2HA  GLY A  34       4.588  20.062   0.797  1.00  1.48           H  
ATOM    493  N   LYS A  35       1.807  19.335  -0.303  1.00  1.29           N  
ATOM    494  CA  LYS A  35       0.353  19.471  -0.191  1.00  1.29           C  
ATOM    495  C   LYS A  35      -0.358  18.239   0.354  1.00  1.29           C  
ATOM    496  O   LYS A  35       0.057  17.101   0.145  1.00  1.29           O  
ATOM    497  CB  LYS A  35      -0.227  19.855  -1.542  1.00  1.29           C  
ATOM    498  CG  LYS A  35       0.087  21.264  -1.996  1.00  1.29           C  
ATOM    499  CD  LYS A  35      -0.422  21.506  -3.402  1.00  1.29           C  
ATOM    500  CE  LYS A  35      -0.451  22.991  -3.745  1.00  1.29           C  
ATOM    501  NZ  LYS A  35       0.867  23.671  -3.530  1.00  1.29           N  
ATOM    502  H   LYS A  35       2.217  19.305  -1.239  1.00  1.29           H  
ATOM    503  HA  LYS A  35       0.150  20.289   0.501  1.00  1.29           H  
ATOM    504 1HB  LYS A  35       0.165  19.190  -2.309  1.00  1.29           H  
ATOM    505 2HB  LYS A  35      -1.313  19.738  -1.515  1.00  1.29           H  
ATOM    506 1HG  LYS A  35      -0.373  21.987  -1.325  1.00  1.29           H  
ATOM    507 2HG  LYS A  35       1.166  21.424  -1.982  1.00  1.29           H  
ATOM    508 1HD  LYS A  35       0.235  20.991  -4.109  1.00  1.29           H  
ATOM    509 2HD  LYS A  35      -1.425  21.106  -3.496  1.00  1.29           H  
ATOM    510 1HE  LYS A  35      -0.728  23.096  -4.791  1.00  1.29           H  
ATOM    511 2HE  LYS A  35      -1.204  23.484  -3.128  1.00  1.29           H  
ATOM    512 1HZ  LYS A  35       0.776  24.646  -3.758  1.00  1.29           H  
ATOM    513 2HZ  LYS A  35       1.106  23.604  -2.528  1.00  1.29           H  
ATOM    514 3HZ  LYS A  35       1.626  23.255  -4.091  1.00  1.29           H  
ATOM    515  N   LYS A  36      -1.420  18.474   1.113  1.00  1.12           N  
ATOM    516  CA  LYS A  36      -2.197  17.380   1.689  1.00  1.12           C  
ATOM    517  C   LYS A  36      -3.428  17.117   0.853  1.00  1.12           C  
ATOM    518  O   LYS A  36      -4.055  18.058   0.374  1.00  1.12           O  
ATOM    519  CB  LYS A  36      -2.608  17.708   3.135  1.00  1.12           C  
ATOM    520  CG  LYS A  36      -1.516  17.440   4.181  1.00  1.12           C  
ATOM    521  CD  LYS A  36      -0.397  18.473   4.088  1.00  1.12           C  
ATOM    522  CE  LYS A  36       0.800  18.127   4.962  1.00  1.12           C  
ATOM    523  NZ  LYS A  36       1.923  19.097   4.737  1.00  1.12           N  
ATOM    524  H   LYS A  36      -1.714  19.442   1.249  1.00  1.12           H  
ATOM    525  HA  LYS A  36      -1.591  16.474   1.692  1.00  1.12           H  
ATOM    526 1HB  LYS A  36      -2.894  18.762   3.203  1.00  1.12           H  
ATOM    527 2HB  LYS A  36      -3.486  17.116   3.403  1.00  1.12           H  
ATOM    528 1HG  LYS A  36      -1.957  17.472   5.179  1.00  1.12           H  
ATOM    529 2HG  LYS A  36      -1.103  16.455   4.017  1.00  1.12           H  
ATOM    530 1HD  LYS A  36      -0.046  18.542   3.072  1.00  1.12           H  
ATOM    531 2HD  LYS A  36      -0.778  19.453   4.378  1.00  1.12           H  
ATOM    532 1HE  LYS A  36       0.513  18.148   6.010  1.00  1.12           H  
ATOM    533 2HE  LYS A  36       1.146  17.125   4.707  1.00  1.12           H  
ATOM    534 1HZ  LYS A  36       2.716  18.849   5.306  1.00  1.12           H  
ATOM    535 2HZ  LYS A  36       2.188  19.071   3.728  1.00  1.12           H  
ATOM    536 3HZ  LYS A  36       1.617  20.030   4.970  1.00  1.12           H  
ATOM    537  N   CYS A  37      -3.781  15.849   0.660  1.00  0.99           N  
ATOM    538  CA  CYS A  37      -5.017  15.559  -0.049  1.00  0.99           C  
ATOM    539  C   CYS A  37      -6.113  15.441   0.962  1.00  0.99           C  
ATOM    540  O   CYS A  37      -6.086  14.523   1.789  1.00  0.99           O  
ATOM    541  CB  CYS A  37      -5.011  14.243  -0.799  1.00  0.99           C  
ATOM    542  SG  CYS A  37      -6.550  13.990  -1.677  1.00  0.99           S  
ATOM    543  H   CYS A  37      -3.238  15.082   1.036  1.00  0.99           H  
ATOM    544  HA  CYS A  37      -5.242  16.364  -0.741  1.00  0.99           H  
ATOM    545 1HB  CYS A  37      -4.186  14.177  -1.477  1.00  0.99           H  
ATOM    546 2HB  CYS A  37      -4.914  13.436  -0.100  1.00  0.99           H  
ATOM    547  N   CYS A  38      -7.077  16.331   0.892  1.00  0.90           N  
ATOM    548  CA  CYS A  38      -8.153  16.306   1.850  1.00  0.90           C  
ATOM    549  C   CYS A  38      -9.317  15.579   1.209  1.00  0.90           C  
ATOM    550  O   CYS A  38      -9.537  15.696   0.003  1.00  0.90           O  
ATOM    551  CB  CYS A  38      -8.560  17.732   2.203  1.00  0.90           C  
ATOM    552  SG  CYS A  38      -7.243  18.754   2.908  1.00  0.90           S  
ATOM    553  H   CYS A  38      -7.043  17.048   0.171  1.00  0.90           H  
ATOM    554  HA  CYS A  38      -7.856  15.767   2.743  1.00  0.90           H  
ATOM    555 1HB  CYS A  38      -8.928  18.228   1.319  1.00  0.90           H  
ATOM    556 2HB  CYS A  38      -9.380  17.698   2.914  1.00  0.90           H  
ATOM    557  N   ARG A  39     -10.083  14.843   2.000  1.00  0.87           N  
ATOM    558  CA  ARG A  39     -11.264  14.181   1.461  1.00  0.87           C  
ATOM    559  C   ARG A  39     -12.290  15.259   1.241  1.00  0.87           C  
ATOM    560  O   ARG A  39     -12.082  16.388   1.664  1.00  0.87           O  
ATOM    561  CB  ARG A  39     -11.854  13.137   2.400  1.00  0.87           C  
ATOM    562  CG  ARG A  39     -12.511  13.673   3.647  1.00  0.87           C  
ATOM    563  CD  ARG A  39     -12.982  12.577   4.546  1.00  0.87           C  
ATOM    564  NE  ARG A  39     -13.669  13.089   5.740  1.00  0.87           N  
ATOM    565  CZ  ARG A  39     -14.158  12.328   6.740  1.00  0.87           C  
ATOM    566  NH1 ARG A  39     -14.045  11.015   6.715  1.00  0.87           N  
ATOM    567  NH2 ARG A  39     -14.760  12.932   7.742  1.00  0.87           N  
ATOM    568  H   ARG A  39      -9.850  14.744   2.991  1.00  0.87           H  
ATOM    569  HA  ARG A  39     -11.017  13.711   0.508  1.00  0.87           H  
ATOM    570 1HB  ARG A  39     -12.586  12.536   1.867  1.00  0.87           H  
ATOM    571 2HB  ARG A  39     -11.071  12.471   2.735  1.00  0.87           H  
ATOM    572 1HG  ARG A  39     -11.792  14.262   4.175  1.00  0.87           H  
ATOM    573 2HG  ARG A  39     -13.370  14.294   3.378  1.00  0.87           H  
ATOM    574 1HD  ARG A  39     -13.672  11.936   4.004  1.00  0.87           H  
ATOM    575 2HD  ARG A  39     -12.120  11.994   4.874  1.00  0.87           H  
ATOM    576  HE  ARG A  39     -13.816  14.107   5.838  1.00  0.87           H  
ATOM    577 1HH1 ARG A  39     -13.584  10.562   5.940  1.00  0.87           H  
ATOM    578 2HH1 ARG A  39     -14.422  10.463   7.472  1.00  0.87           H  
ATOM    579 1HH2 ARG A  39     -14.820  13.960   7.713  1.00  0.87           H  
ATOM    580 2HH2 ARG A  39     -15.141  12.405   8.512  1.00  0.87           H  
ATOM    581  N   ARG A  40     -13.356  14.961   0.525  1.00  0.89           N  
ATOM    582  CA  ARG A  40     -14.423  15.942   0.399  1.00  0.89           C  
ATOM    583  C   ARG A  40     -15.744  15.306   0.835  1.00  0.89           C  
ATOM    584  O   ARG A  40     -16.282  14.402   0.187  1.00  0.89           O  
ATOM    585  CB  ARG A  40     -14.421  16.530  -0.998  1.00  0.89           C  
ATOM    586  CG  ARG A  40     -13.206  17.400  -1.251  1.00  0.89           C  
ATOM    587  CD  ARG A  40     -13.220  18.053  -2.545  1.00  0.89           C  
ATOM    588  NE  ARG A  40     -13.064  17.134  -3.655  1.00  0.89           N  
ATOM    589  CZ  ARG A  40     -13.108  17.505  -4.944  1.00  0.89           C  
ATOM    590  NH1 ARG A  40     -13.285  18.771  -5.262  1.00  0.89           N  
ATOM    591  NH2 ARG A  40     -12.972  16.601  -5.886  1.00  0.89           N  
ATOM    592  H   ARG A  40     -13.459  14.043   0.119  1.00  0.89           H  
ATOM    593  HA  ARG A  40     -14.221  16.768   1.081  1.00  0.89           H  
ATOM    594 1HB  ARG A  40     -14.365  15.735  -1.723  1.00  0.89           H  
ATOM    595 2HB  ARG A  40     -15.326  17.098  -1.179  1.00  0.89           H  
ATOM    596 1HG  ARG A  40     -13.142  18.165  -0.474  1.00  0.89           H  
ATOM    597 2HG  ARG A  40     -12.312  16.786  -1.214  1.00  0.89           H  
ATOM    598 1HD  ARG A  40     -14.161  18.550  -2.653  1.00  0.89           H  
ATOM    599 2HD  ARG A  40     -12.431  18.780  -2.588  1.00  0.89           H  
ATOM    600  HE  ARG A  40     -12.920  16.127  -3.462  1.00  0.89           H  
ATOM    601 1HH1 ARG A  40     -13.384  19.462  -4.535  1.00  0.89           H  
ATOM    602 2HH1 ARG A  40     -13.312  19.047  -6.232  1.00  0.89           H  
ATOM    603 1HH2 ARG A  40     -12.830  15.631  -5.617  1.00  0.89           H  
ATOM    604 2HH2 ARG A  40     -12.999  16.868  -6.856  1.00  0.89           H  
ATOM    605  N   TRP A  41     -16.252  15.764   1.978  1.00  0.96           N  
ATOM    606  CA  TRP A  41     -17.432  15.160   2.615  1.00  0.96           C  
ATOM    607  C   TRP A  41     -18.671  15.104   1.713  1.00  0.96           C  
ATOM    608  O   TRP A  41     -19.510  14.213   1.843  1.00  0.96           O  
ATOM    609  CB  TRP A  41     -17.810  15.940   3.882  1.00  0.96           C  
ATOM    610  CG  TRP A  41     -18.426  17.308   3.620  1.00  0.96           C  
ATOM    611  CD1 TRP A  41     -17.797  18.508   3.519  1.00  0.96           C  
ATOM    612  CD2 TRP A  41     -19.833  17.586   3.430  1.00  0.96           C  
ATOM    613  NE1 TRP A  41     -18.712  19.507   3.279  1.00  0.96           N  
ATOM    614  CE2 TRP A  41     -19.956  18.961   3.223  1.00  0.96           C  
ATOM    615  CE3 TRP A  41     -20.979  16.789   3.422  1.00  0.96           C  
ATOM    616  CZ2 TRP A  41     -21.180  19.561   3.000  1.00  0.96           C  
ATOM    617  CZ3 TRP A  41     -22.208  17.388   3.195  1.00  0.96           C  
ATOM    618  CH2 TRP A  41     -22.305  18.741   2.992  1.00  0.96           C  
ATOM    619  H   TRP A  41     -15.760  16.536   2.455  1.00  0.96           H  
ATOM    620  HA  TRP A  41     -17.171  14.141   2.900  1.00  0.96           H  
ATOM    621 1HB  TRP A  41     -18.511  15.357   4.477  1.00  0.96           H  
ATOM    622 2HB  TRP A  41     -16.909  16.084   4.486  1.00  0.96           H  
ATOM    623  HD1 TRP A  41     -16.736  18.665   3.616  1.00  0.96           H  
ATOM    624  HE1 TRP A  41     -18.488  20.484   3.165  1.00  0.96           H  
ATOM    625  HE3 TRP A  41     -20.906  15.714   3.580  1.00  0.96           H  
ATOM    626  HZ2 TRP A  41     -21.278  20.634   2.835  1.00  0.96           H  
ATOM    627  HZ3 TRP A  41     -23.095  16.758   3.184  1.00  0.96           H  
ATOM    628  HH2 TRP A  41     -23.289  19.180   2.816  1.00  0.96           H  
ATOM    629  N   TRP A  42     -18.771  16.056   0.794  1.00  1.11           N  
ATOM    630  CA  TRP A  42     -19.920  16.205  -0.084  1.00  1.11           C  
ATOM    631  C   TRP A  42     -19.881  15.386  -1.366  1.00  1.11           C  
ATOM    632  O   TRP A  42     -20.822  15.448  -2.155  1.00  1.11           O  
ATOM    633  CB  TRP A  42     -20.085  17.668  -0.464  1.00  1.11           C  
ATOM    634  CG  TRP A  42     -18.863  18.262  -1.075  1.00  1.11           C  
ATOM    635  CD1 TRP A  42     -17.886  18.971  -0.446  1.00  1.11           C  
ATOM    636  CD2 TRP A  42     -18.494  18.218  -2.476  1.00  1.11           C  
ATOM    637  NE1 TRP A  42     -16.936  19.375  -1.356  1.00  1.11           N  
ATOM    638  CE2 TRP A  42     -17.296  18.916  -2.605  1.00  1.11           C  
ATOM    639  CE3 TRP A  42     -19.082  17.650  -3.614  1.00  1.11           C  
ATOM    640  CZ2 TRP A  42     -16.671  19.071  -3.831  1.00  1.11           C  
ATOM    641  CZ3 TRP A  42     -18.452  17.804  -4.841  1.00  1.11           C  
ATOM    642  CH2 TRP A  42     -17.274  18.495  -4.944  1.00  1.11           C  
ATOM    643  H   TRP A  42     -18.023  16.731   0.739  1.00  1.11           H  
ATOM    644  HA  TRP A  42     -20.802  15.899   0.477  1.00  1.11           H  
ATOM    645 1HB  TRP A  42     -20.905  17.764  -1.172  1.00  1.11           H  
ATOM    646 2HB  TRP A  42     -20.344  18.246   0.413  1.00  1.11           H  
ATOM    647  HD1 TRP A  42     -17.865  19.192   0.617  1.00  1.11           H  
ATOM    648  HE1 TRP A  42     -16.114  19.921  -1.137  1.00  1.11           H  
ATOM    649  HE3 TRP A  42     -20.019  17.098  -3.536  1.00  1.11           H  
ATOM    650  HZ2 TRP A  42     -15.742  19.619  -3.939  1.00  1.11           H  
ATOM    651  HZ3 TRP A  42     -18.915  17.357  -5.720  1.00  1.11           H  
ATOM    652  HH2 TRP A  42     -16.802  18.597  -5.923  1.00  1.11           H  
ATOM    653  N   ILE A  43     -18.814  14.619  -1.597  1.00  1.34           N  
ATOM    654  CA  ILE A  43     -18.738  13.873  -2.850  1.00  1.34           C  
ATOM    655  C   ILE A  43     -19.890  12.898  -2.995  1.00  1.34           C  
ATOM    656  O   ILE A  43     -20.554  12.873  -4.025  1.00  1.34           O  
ATOM    657  CB  ILE A  43     -17.423  13.084  -2.944  1.00  1.34           C  
ATOM    658  CG1 ILE A  43     -16.264  14.046  -3.015  1.00  1.34           C  
ATOM    659  CG2 ILE A  43     -17.430  12.140  -4.148  1.00  1.34           C  
ATOM    660  CD1 ILE A  43     -16.244  14.895  -4.230  1.00  1.34           C  
ATOM    661  H   ILE A  43     -18.050  14.573  -0.919  1.00  1.34           H  
ATOM    662  HA  ILE A  43     -18.781  14.578  -3.676  1.00  1.34           H  
ATOM    663  HB  ILE A  43     -17.294  12.496  -2.035  1.00  1.34           H  
ATOM    664 1HG1 ILE A  43     -16.337  14.702  -2.179  1.00  1.34           H  
ATOM    665 2HG1 ILE A  43     -15.324  13.494  -2.956  1.00  1.34           H  
ATOM    666 1HG2 ILE A  43     -16.493  11.590  -4.178  1.00  1.34           H  
ATOM    667 2HG2 ILE A  43     -18.245  11.438  -4.065  1.00  1.34           H  
ATOM    668 3HG2 ILE A  43     -17.542  12.717  -5.063  1.00  1.34           H  
ATOM    669 1HD1 ILE A  43     -15.399  15.573  -4.186  1.00  1.34           H  
ATOM    670 2HD1 ILE A  43     -16.164  14.271  -5.114  1.00  1.34           H  
ATOM    671 3HD1 ILE A  43     -17.154  15.454  -4.267  1.00  1.34           H  
ATOM    672  N   LEU A  44     -20.054  12.015  -2.018  1.00  1.68           N  
ATOM    673  CA  LEU A  44     -21.148  11.028  -1.893  1.00  1.68           C  
ATOM    674  C   LEU A  44     -21.318   9.961  -2.998  1.00  1.68           C  
ATOM    675  O   LEU A  44     -21.873   8.902  -2.717  1.00  1.68           O  
ATOM    676  CB  LEU A  44     -22.473  11.788  -1.786  1.00  1.68           C  
ATOM    677  CG  LEU A  44     -22.602  12.690  -0.562  1.00  1.68           C  
ATOM    678  CD1 LEU A  44     -23.885  13.480  -0.660  1.00  1.68           C  
ATOM    679  CD2 LEU A  44     -22.567  11.842   0.683  1.00  1.68           C  
ATOM    680  H   LEU A  44     -19.412  12.084  -1.242  1.00  1.68           H  
ATOM    681  HA  LEU A  44     -20.987  10.498  -0.957  1.00  1.68           H  
ATOM    682 1HB  LEU A  44     -22.610  12.404  -2.674  1.00  1.68           H  
ATOM    683 2HB  LEU A  44     -23.277  11.065  -1.753  1.00  1.68           H  
ATOM    684  HG  LEU A  44     -21.776  13.393  -0.536  1.00  1.68           H  
ATOM    685 1HD1 LEU A  44     -23.973  14.134   0.208  1.00  1.68           H  
ATOM    686 2HD1 LEU A  44     -23.866  14.085  -1.571  1.00  1.68           H  
ATOM    687 3HD1 LEU A  44     -24.733  12.799  -0.692  1.00  1.68           H  
ATOM    688 1HD2 LEU A  44     -22.652  12.481   1.562  1.00  1.68           H  
ATOM    689 2HD2 LEU A  44     -23.394  11.132   0.665  1.00  1.68           H  
ATOM    690 3HD2 LEU A  44     -21.623  11.298   0.721  1.00  1.68           H  
ATOM    691  N   GLU A  45     -20.736  10.182  -4.179  1.00  2.18           N  
ATOM    692  CA  GLU A  45     -20.815   9.306  -5.350  1.00  2.18           C  
ATOM    693  C   GLU A  45     -22.260   9.266  -5.900  1.00  2.18           C  
ATOM    694  O   GLU A  45     -23.160   9.829  -5.287  1.00  2.18           O  
ATOM    695  CB  GLU A  45     -20.261   7.901  -5.018  1.00  2.18           C  
ATOM    696  CG  GLU A  45     -18.754   7.882  -4.770  1.00  2.18           C  
ATOM    697  CD  GLU A  45     -17.950   8.165  -6.032  1.00  2.18           C  
ATOM    698  OE1 GLU A  45     -18.203   7.527  -7.027  1.00  2.18           O  
ATOM    699  OE2 GLU A  45     -17.069   9.005  -6.000  1.00  2.18           O  
ATOM    700  H   GLU A  45     -20.317  11.091  -4.302  1.00  2.18           H  
ATOM    701  HA  GLU A  45     -20.157   9.739  -6.093  1.00  2.18           H  
ATOM    702 1HB  GLU A  45     -20.733   7.485  -4.151  1.00  2.18           H  
ATOM    703 2HB  GLU A  45     -20.458   7.207  -5.810  1.00  2.18           H  
ATOM    704 1HG  GLU A  45     -18.517   8.642  -4.025  1.00  2.18           H  
ATOM    705 2HG  GLU A  45     -18.467   6.913  -4.365  1.00  2.18           H  
ATOM    706  N   PRO A  46     -22.497   8.778  -7.139  1.00  2.94           N  
ATOM    707  CA  PRO A  46     -23.812   8.534  -7.740  1.00  2.94           C  
ATOM    708  C   PRO A  46     -24.729   7.554  -6.994  1.00  2.94           C  
ATOM    709  O   PRO A  46     -25.935   7.551  -7.227  1.00  2.94           O  
ATOM    710  CB  PRO A  46     -23.447   7.965  -9.117  1.00  2.94           C  
ATOM    711  CG  PRO A  46     -22.065   8.499  -9.412  1.00  2.94           C  
ATOM    712  CD  PRO A  46     -21.369   8.533  -8.086  1.00  2.94           C  
ATOM    713  HA  PRO A  46     -24.321   9.505  -7.857  1.00  2.94           H  
ATOM    714 1HB  PRO A  46     -23.479   6.865  -9.088  1.00  2.94           H  
ATOM    715 2HB  PRO A  46     -24.190   8.282  -9.862  1.00  2.94           H  
ATOM    716 1HG  PRO A  46     -21.552   7.844 -10.131  1.00  2.94           H  
ATOM    717 2HG  PRO A  46     -22.128   9.494  -9.880  1.00  2.94           H  
ATOM    718 1HD  PRO A  46     -20.887   7.564  -7.916  1.00  2.94           H  
ATOM    719 2HD  PRO A  46     -20.657   9.354  -8.114  1.00  2.94           H  
ATOM    720  N   TYR A  47     -24.140   6.696  -6.146  1.00  4.12           N  
ATOM    721  CA  TYR A  47     -24.817   5.625  -5.393  1.00  4.12           C  
ATOM    722  C   TYR A  47     -26.281   5.355  -5.770  1.00  4.12           C  
ATOM    723  O   TYR A  47     -27.184   5.764  -5.042  1.00  4.12           O  
ATOM    724  CB  TYR A  47     -24.792   5.917  -3.883  1.00  4.12           C  
ATOM    725  CG  TYR A  47     -25.610   7.135  -3.451  1.00  4.12           C  
ATOM    726  CD1 TYR A  47     -26.961   7.013  -3.138  1.00  4.12           C  
ATOM    727  CD2 TYR A  47     -25.007   8.350  -3.361  1.00  4.12           C  
ATOM    728  CE1 TYR A  47     -27.680   8.133  -2.749  1.00  4.12           C  
ATOM    729  CE2 TYR A  47     -25.706   9.470  -2.978  1.00  4.12           C  
ATOM    730  CZ  TYR A  47     -27.041   9.369  -2.675  1.00  4.12           C  
ATOM    731  OH  TYR A  47     -27.749  10.488  -2.299  1.00  4.12           O  
ATOM    732  H   TYR A  47     -23.144   6.786  -6.006  1.00  4.12           H  
ATOM    733  HA  TYR A  47     -24.260   4.702  -5.554  1.00  4.12           H  
ATOM    734 1HB  TYR A  47     -25.170   5.050  -3.340  1.00  4.12           H  
ATOM    735 2HB  TYR A  47     -23.759   6.079  -3.565  1.00  4.12           H  
ATOM    736  HD1 TYR A  47     -27.452   6.042  -3.199  1.00  4.12           H  
ATOM    737  HD2 TYR A  47     -23.970   8.422  -3.597  1.00  4.12           H  
ATOM    738  HE1 TYR A  47     -28.740   8.047  -2.509  1.00  4.12           H  
ATOM    739  HE2 TYR A  47     -25.199  10.434  -2.921  1.00  4.12           H  
ATOM    740  HH  TYR A  47     -27.188  11.264  -2.386  1.00  4.12           H  
ATOM    741  N   PRO A  48     -26.555   4.649  -6.883  1.00  5.93           N  
ATOM    742  CA  PRO A  48     -27.886   4.263  -7.297  1.00  5.93           C  
ATOM    743  C   PRO A  48     -28.500   3.427  -6.192  1.00  5.93           C  
ATOM    744  O   PRO A  48     -27.797   2.638  -5.557  1.00  5.93           O  
ATOM    745  CB  PRO A  48     -27.627   3.421  -8.553  1.00  5.93           C  
ATOM    746  CG  PRO A  48     -26.277   3.902  -9.060  1.00  5.93           C  
ATOM    747  CD  PRO A  48     -25.484   4.195  -7.800  1.00  5.93           C  
ATOM    748  HA  PRO A  48     -28.487   5.159  -7.510  1.00  5.93           H  
ATOM    749 1HB  PRO A  48     -27.638   2.352  -8.289  1.00  5.93           H  
ATOM    750 2HB  PRO A  48     -28.434   3.579  -9.280  1.00  5.93           H  
ATOM    751 1HG  PRO A  48     -25.810   3.139  -9.697  1.00  5.93           H  
ATOM    752 2HG  PRO A  48     -26.411   4.802  -9.683  1.00  5.93           H  
ATOM    753 1HD  PRO A  48     -25.010   3.281  -7.417  1.00  5.93           H  
ATOM    754 2HD  PRO A  48     -24.765   4.968  -8.019  1.00  5.93           H  
ATOM    755  N   THR A  49     -29.797   3.558  -5.968  1.00  8.55           N  
ATOM    756  CA  THR A  49     -30.412   2.729  -4.945  1.00  8.55           C  
ATOM    757  C   THR A  49     -30.593   1.306  -5.461  1.00  8.55           C  
ATOM    758  O   THR A  49     -30.887   1.133  -6.645  1.00  8.55           O  
ATOM    759  CB  THR A  49     -31.809   3.246  -4.555  1.00  8.55           C  
ATOM    760  OG1 THR A  49     -32.336   2.465  -3.458  1.00  8.55           O  
ATOM    761  CG2 THR A  49     -32.748   3.102  -5.743  1.00  8.55           C  
ATOM    762  H   THR A  49     -30.348   4.220  -6.496  1.00  8.55           H  
ATOM    763  HA  THR A  49     -29.764   2.759  -4.076  1.00  8.55           H  
ATOM    764  HB  THR A  49     -31.746   4.289  -4.257  1.00  8.55           H  
ATOM    765  HG1 THR A  49     -32.438   1.501  -3.730  1.00  8.55           H  
ATOM    766 1HG2 THR A  49     -33.740   3.461  -5.470  1.00  8.55           H  
ATOM    767 2HG2 THR A  49     -32.367   3.681  -6.581  1.00  8.55           H  
ATOM    768 3HG2 THR A  49     -32.808   2.047  -6.023  1.00  8.55           H  
ATOM    769  N   PRO A  50     -30.386   0.276  -4.635  1.00 12.02           N  
ATOM    770  CA  PRO A  50     -30.767  -1.087  -4.892  1.00 12.02           C  
ATOM    771  C   PRO A  50     -32.254  -1.142  -4.636  1.00 12.02           C  
ATOM    772  O   PRO A  50     -32.788  -0.229  -3.996  1.00 12.02           O  
ATOM    773  CB  PRO A  50     -29.941  -1.882  -3.879  1.00 12.02           C  
ATOM    774  CG  PRO A  50     -29.796  -0.941  -2.710  1.00 12.02           C  
ATOM    775  CD  PRO A  50     -29.678   0.455  -3.341  1.00 12.02           C  
ATOM    776  HA  PRO A  50     -30.526  -1.352  -5.931  1.00 12.02           H  
ATOM    777 1HB  PRO A  50     -30.468  -2.813  -3.617  1.00 12.02           H  
ATOM    778 2HB  PRO A  50     -28.975  -2.170  -4.324  1.00 12.02           H  
ATOM    779 1HG  PRO A  50     -30.671  -1.031  -2.046  1.00 12.02           H  
ATOM    780 2HG  PRO A  50     -28.914  -1.212  -2.110  1.00 12.02           H  
ATOM    781 1HD  PRO A  50     -30.202   1.161  -2.682  1.00 12.02           H  
ATOM    782 2HD  PRO A  50     -28.622   0.731  -3.509  1.00 12.02           H  
ATOM    783  N   VAL A  51     -32.916  -2.194  -5.098  1.00 16.03           N  
ATOM    784  CA  VAL A  51     -34.310  -2.381  -4.725  1.00 16.03           C  
ATOM    785  C   VAL A  51     -34.378  -3.553  -3.724  1.00 16.03           C  
ATOM    786  O   VAL A  51     -34.888  -3.373  -2.621  1.00 16.03           O  
ATOM    787  CB  VAL A  51     -35.207  -2.512  -5.966  1.00 16.03           C  
ATOM    788  CG1 VAL A  51     -36.635  -2.742  -5.555  1.00 16.03           C  
ATOM    789  CG2 VAL A  51     -35.073  -1.243  -6.781  1.00 16.03           C  
ATOM    790  H   VAL A  51     -32.440  -2.880  -5.665  1.00 16.03           H  
ATOM    791  HA  VAL A  51     -34.655  -1.487  -4.203  1.00 16.03           H  
ATOM    792  HB  VAL A  51     -34.912  -3.341  -6.567  1.00 16.03           H  
ATOM    793 1HG1 VAL A  51     -37.257  -2.826  -6.445  1.00 16.03           H  
ATOM    794 2HG1 VAL A  51     -36.717  -3.647  -4.979  1.00 16.03           H  
ATOM    795 3HG1 VAL A  51     -36.978  -1.903  -4.952  1.00 16.03           H  
ATOM    796 1HG2 VAL A  51     -35.701  -1.313  -7.658  1.00 16.03           H  
ATOM    797 2HG2 VAL A  51     -35.384  -0.389  -6.180  1.00 16.03           H  
ATOM    798 3HG2 VAL A  51     -34.034  -1.110  -7.087  1.00 16.03           H  
ATOM    799  N   PRO A  52     -33.910  -4.773  -4.072  1.00 19.90           N  
ATOM    800  CA  PRO A  52     -33.623  -5.418  -5.354  1.00 19.90           C  
ATOM    801  C   PRO A  52     -34.872  -6.144  -5.869  1.00 19.90           C  
ATOM    802  O   PRO A  52     -34.876  -6.724  -6.964  1.00 19.90           O  
ATOM    803  CB  PRO A  52     -32.533  -6.411  -4.970  1.00 19.90           C  
ATOM    804  CG  PRO A  52     -32.922  -6.846  -3.574  1.00 19.90           C  
ATOM    805  CD  PRO A  52     -33.523  -5.605  -2.924  1.00 19.90           C  
ATOM    806  HA  PRO A  52     -33.241  -4.705  -6.091  1.00 19.90           H  
ATOM    807 1HB  PRO A  52     -32.513  -7.247  -5.686  1.00 19.90           H  
ATOM    808 2HB  PRO A  52     -31.546  -5.926  -5.011  1.00 19.90           H  
ATOM    809 1HG  PRO A  52     -33.637  -7.682  -3.629  1.00 19.90           H  
ATOM    810 2HG  PRO A  52     -32.040  -7.220  -3.035  1.00 19.90           H  
ATOM    811 1HD  PRO A  52     -34.408  -5.865  -2.323  1.00 19.90           H  
ATOM    812 2HD  PRO A  52     -32.767  -5.075  -2.323  1.00 19.90           H  
ATOM    813  N   LYS A  53     -35.903  -6.166  -5.027  1.00 22.77           N  
ATOM    814  CA  LYS A  53     -37.105  -6.929  -5.275  1.00 22.77           C  
ATOM    815  C   LYS A  53     -37.763  -6.479  -6.563  1.00 22.77           C  
ATOM    816  O   LYS A  53     -37.975  -5.289  -6.779  1.00 22.77           O  
ATOM    817  CB  LYS A  53     -38.051  -6.781  -4.084  1.00 22.77           C  
ATOM    818  CG  LYS A  53     -39.313  -7.623  -4.142  1.00 22.77           C  
ATOM    819  CD  LYS A  53     -40.128  -7.466  -2.859  1.00 22.77           C  
ATOM    820  CE  LYS A  53     -41.380  -8.324  -2.882  1.00 22.77           C  
ATOM    821  NZ  LYS A  53     -42.167  -8.188  -1.620  1.00 22.77           N  
ATOM    822  H   LYS A  53     -35.846  -5.650  -4.161  1.00 22.77           H  
ATOM    823  HA  LYS A  53     -36.835  -7.981  -5.382  1.00 22.77           H  
ATOM    824 1HB  LYS A  53     -37.519  -7.044  -3.172  1.00 22.77           H  
ATOM    825 2HB  LYS A  53     -38.352  -5.737  -3.995  1.00 22.77           H  
ATOM    826 1HG  LYS A  53     -39.922  -7.311  -4.990  1.00 22.77           H  
ATOM    827 2HG  LYS A  53     -39.047  -8.671  -4.271  1.00 22.77           H  
ATOM    828 1HD  LYS A  53     -39.515  -7.750  -2.001  1.00 22.77           H  
ATOM    829 2HD  LYS A  53     -40.418  -6.422  -2.743  1.00 22.77           H  
ATOM    830 1HE  LYS A  53     -42.005  -8.025  -3.722  1.00 22.77           H  
ATOM    831 2HE  LYS A  53     -41.095  -9.369  -3.010  1.00 22.77           H  
ATOM    832 1HZ  LYS A  53     -42.989  -8.774  -1.672  1.00 22.77           H  
ATOM    833 2HZ  LYS A  53     -41.597  -8.476  -0.838  1.00 22.77           H  
ATOM    834 3HZ  LYS A  53     -42.446  -7.227  -1.500  1.00 22.77           H  
ATOM    835  N   GLY A  54     -38.062  -7.429  -7.431  1.00 24.27           N  
ATOM    836  CA  GLY A  54     -38.691  -7.124  -8.708  1.00 24.27           C  
ATOM    837  C   GLY A  54     -37.676  -6.799  -9.806  1.00 24.27           C  
ATOM    838  O   GLY A  54     -38.044  -6.680 -10.973  1.00 24.27           O  
ATOM    839  H   GLY A  54     -37.858  -8.391  -7.198  1.00 24.27           H  
ATOM    840 1HA  GLY A  54     -39.299  -7.972  -9.019  1.00 24.27           H  
ATOM    841 2HA  GLY A  54     -39.368  -6.280  -8.581  1.00 24.27           H  
ATOM    842  N   LYS A  55     -36.393  -6.678  -9.438  1.00 24.67           N  
ATOM    843  CA  LYS A  55     -35.355  -6.362 -10.414  1.00 24.67           C  
ATOM    844  C   LYS A  55     -34.476  -7.585 -10.664  1.00 24.67           C  
ATOM    845  O   LYS A  55     -34.082  -7.857 -11.798  1.00 24.67           O  
ATOM    846  CB  LYS A  55     -34.489  -5.210  -9.907  1.00 24.67           C  
ATOM    847  CG  LYS A  55     -35.264  -3.929  -9.575  1.00 24.67           C  
ATOM    848  CD  LYS A  55     -35.987  -3.357 -10.788  1.00 24.67           C  
ATOM    849  CE  LYS A  55     -36.679  -2.037 -10.446  1.00 24.67           C  
ATOM    850  NZ  LYS A  55     -37.435  -1.476 -11.609  1.00 24.67           N  
ATOM    851  H   LYS A  55     -36.125  -6.769  -8.462  1.00 24.67           H  
ATOM    852  HA  LYS A  55     -35.822  -6.078 -11.356  1.00 24.67           H  
ATOM    853 1HB  LYS A  55     -33.959  -5.520  -9.009  1.00 24.67           H  
ATOM    854 2HB  LYS A  55     -33.740  -4.963 -10.658  1.00 24.67           H  
ATOM    855 1HG  LYS A  55     -35.998  -4.151  -8.792  1.00 24.67           H  
ATOM    856 2HG  LYS A  55     -34.569  -3.186  -9.191  1.00 24.67           H  
ATOM    857 1HD  LYS A  55     -35.277  -3.191 -11.599  1.00 24.67           H  
ATOM    858 2HD  LYS A  55     -36.741  -4.070 -11.126  1.00 24.67           H  
ATOM    859 1HE  LYS A  55     -37.368  -2.204  -9.618  1.00 24.67           H  
ATOM    860 2HE  LYS A  55     -35.924  -1.314 -10.136  1.00 24.67           H  
ATOM    861 1HZ  LYS A  55     -37.873  -0.605 -11.339  1.00 24.67           H  
ATOM    862 2HZ  LYS A  55     -36.798  -1.308 -12.376  1.00 24.67           H  
ATOM    863 3HZ  LYS A  55     -38.145  -2.135 -11.898  1.00 24.67           H  
ATOM    864  N   SER A  56     -34.203  -8.343  -9.599  1.00 24.67           N  
ATOM    865  CA  SER A  56     -33.346  -9.531  -9.714  1.00 24.67           C  
ATOM    866  C   SER A  56     -33.959 -10.861 -10.259  1.00 24.67           C  
ATOM    867  O   SER A  56     -33.168 -11.713 -10.661  1.00 24.67           O  
ATOM    868  CB  SER A  56     -32.697  -9.847  -8.374  1.00 24.67           C  
ATOM    869  OG  SER A  56     -33.626 -10.320  -7.442  1.00 24.67           O  
ATOM    870  H   SER A  56     -34.540  -8.032  -8.689  1.00 24.67           H  
ATOM    871  HA  SER A  56     -32.540  -9.259 -10.398  1.00 24.67           H  
ATOM    872 1HB  SER A  56     -31.917 -10.591  -8.519  1.00 24.67           H  
ATOM    873 2HB  SER A  56     -32.222  -8.946  -7.986  1.00 24.67           H  
ATOM    874  HG  SER A  56     -33.971 -11.138  -7.815  1.00 24.67           H  
ATOM    875  N   PRO A  57     -35.299 -11.124 -10.225  1.00 24.67           N  
ATOM    876  CA  PRO A  57     -35.925 -12.343 -10.727  1.00 24.67           C  
ATOM    877  C   PRO A  57     -35.595 -12.615 -12.192  1.00 24.67           C  
ATOM    878  O   PRO A  57     -35.547 -13.775 -12.603  1.00 24.67           O  
ATOM    879  OXT PRO A  57     -35.794 -11.706 -12.996  1.00 24.67           O  
ATOM    880  CB  PRO A  57     -37.420 -12.061 -10.536  1.00 24.67           C  
ATOM    881  CG  PRO A  57     -37.474 -11.096  -9.397  1.00 24.67           C  
ATOM    882  CD  PRO A  57     -36.278 -10.211  -9.597  1.00 24.67           C  
ATOM    883  HA  PRO A  57     -35.606 -13.192 -10.102  1.00 24.67           H  
ATOM    884 1HB  PRO A  57     -37.844 -11.651 -11.469  1.00 24.67           H  
ATOM    885 2HB  PRO A  57     -37.957 -12.996 -10.325  1.00 24.67           H  
ATOM    886 1HG  PRO A  57     -38.427 -10.544  -9.420  1.00 24.67           H  
ATOM    887 2HG  PRO A  57     -37.446 -11.639  -8.439  1.00 24.67           H  
ATOM    888 1HD  PRO A  57     -36.558  -9.413 -10.290  1.00 24.67           H  
ATOM    889 2HD  PRO A  57     -35.956  -9.858  -8.611  1.00 24.67           H  
ENDMDL

