REMARK ID 642188 DOMAINID 635764 MODEL 1 line_8_sample18
MODEL     1
ATOM      1  N   ASP A   1       1.504  -1.186   0.721  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.919  -0.494  -0.492  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.798   1.013  -0.313  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.290   1.508   0.694  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.117  -0.987  -1.717  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.843  -0.796  -3.139  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.742   0.043  -3.260  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.490  -1.514  -4.048  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.298  -2.151   0.508  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.246  -1.142   1.405  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.679  -0.738   1.091  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.969  -0.722  -0.674  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.879  -2.042  -1.591  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.169  -0.444  -1.753  1.00 24.67           H  
ATOM     15  N   THR A   2       2.323   1.715  -1.293  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.384   3.156  -1.387  1.00 24.67           C  
ATOM     17  C   THR A   2       1.063   3.782  -1.820  1.00 24.67           C  
ATOM     18  O   THR A   2       0.141   3.088  -2.250  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.489   3.499  -2.393  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.148   2.922  -3.674  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.812   2.922  -1.927  1.00 24.67           C  
ATOM     22  H   THR A   2       2.713   1.194  -2.074  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.649   3.556  -0.408  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.572   4.580  -2.496  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.038   1.926  -3.574  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.589   3.159  -2.653  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.075   3.347  -0.960  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.718   1.837  -1.837  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.975   5.104  -1.695  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.210   5.839  -2.114  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.138   6.890  -3.158  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.035   7.708  -2.953  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.875   6.518  -0.900  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.084   7.328  -1.350  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.292   5.452   0.107  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.760   5.613  -1.318  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.920   5.138  -2.552  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.169   7.207  -0.438  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -2.542   7.809  -0.487  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -1.772   8.093  -2.063  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.809   6.669  -1.824  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.759   5.928   0.967  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -2.002   4.769  -0.362  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.419   4.891   0.437  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.568   6.862  -4.282  1.00 24.35           N  
ATOM     46  CA  ARG A   4      -0.329   7.830  -5.344  1.00 24.35           C  
ATOM     47  C   ARG A   4      -1.221   9.048  -5.157  1.00 24.35           C  
ATOM     48  O   ARG A   4      -2.387   8.918  -4.782  1.00 24.35           O  
ATOM     49  CB  ARG A   4      -0.586   7.200  -6.703  1.00 24.35           C  
ATOM     50  CG  ARG A   4       0.366   6.058  -7.057  1.00 24.35           C  
ATOM     51  CD  ARG A   4       0.061   5.462  -8.391  1.00 24.35           C  
ATOM     52  NE  ARG A   4       0.951   4.349  -8.703  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       0.875   3.592  -9.818  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      -0.050   3.836 -10.722  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       1.732   2.603 -10.002  1.00 24.35           N  
ATOM     56  H   ARG A   4      -1.285   6.161  -4.396  1.00 24.35           H  
ATOM     57  HA  ARG A   4       0.711   8.151  -5.301  1.00 24.35           H  
ATOM     58 1HB  ARG A   4      -1.603   6.812  -6.739  1.00 24.35           H  
ATOM     59 2HB  ARG A   4      -0.499   7.963  -7.477  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       1.389   6.433  -7.075  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       0.284   5.271  -6.303  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      -0.964   5.091  -8.398  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       0.178   6.220  -9.163  1.00 24.35           H  
ATOM     64  HE  ARG A   4       1.677   4.127  -8.033  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      -0.705   4.592 -10.583  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      -0.104   3.267 -11.555  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       2.443   2.414  -9.309  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       1.677   2.036 -10.835  1.00 24.35           H  
ATOM     69  N   LYS A   5      -0.692  10.228  -5.458  1.00 23.20           N  
ATOM     70  CA  LYS A   5      -1.482  11.447  -5.358  1.00 23.20           C  
ATOM     71  C   LYS A   5      -2.238  11.736  -6.647  1.00 23.20           C  
ATOM     72  O   LYS A   5      -1.629  11.955  -7.698  1.00 23.20           O  
ATOM     73  CB  LYS A   5      -0.577  12.626  -5.011  1.00 23.20           C  
ATOM     74  CG  LYS A   5       0.041  12.562  -3.622  1.00 23.20           C  
ATOM     75  CD  LYS A   5       0.938  13.770  -3.366  1.00 23.20           C  
ATOM     76  CE  LYS A   5       1.563  13.726  -1.976  1.00 23.20           C  
ATOM     77  NZ  LYS A   5       2.458  14.895  -1.734  1.00 23.20           N  
ATOM     78  H   LYS A   5       0.272  10.278  -5.752  1.00 23.20           H  
ATOM     79  HA  LYS A   5      -2.214  11.320  -4.559  1.00 23.20           H  
ATOM     80 1HB  LYS A   5       0.241  12.656  -5.715  1.00 23.20           H  
ATOM     81 2HB  LYS A   5      -1.132  13.560  -5.103  1.00 23.20           H  
ATOM     82 1HG  LYS A   5      -0.752  12.538  -2.872  1.00 23.20           H  
ATOM     83 2HG  LYS A   5       0.631  11.649  -3.528  1.00 23.20           H  
ATOM     84 1HD  LYS A   5       1.740  13.777  -4.105  1.00 23.20           H  
ATOM     85 2HD  LYS A   5       0.361  14.688  -3.471  1.00 23.20           H  
ATOM     86 1HE  LYS A   5       0.772  13.726  -1.228  1.00 23.20           H  
ATOM     87 2HE  LYS A   5       2.146  12.810  -1.874  1.00 23.20           H  
ATOM     88 1HZ  LYS A   5       2.854  14.832  -0.806  1.00 23.20           H  
ATOM     89 2HZ  LYS A   5       3.204  14.898  -2.418  1.00 23.20           H  
ATOM     90 3HZ  LYS A   5       1.927  15.751  -1.816  1.00 23.20           H  
ATOM     91  N   SER A   6      -3.571  11.799  -6.546  1.00 21.04           N  
ATOM     92  CA  SER A   6      -4.454  12.038  -7.696  1.00 21.04           C  
ATOM     93  C   SER A   6      -4.218  13.409  -8.328  1.00 21.04           C  
ATOM     94  O   SER A   6      -4.505  13.629  -9.506  1.00 21.04           O  
ATOM     95  CB  SER A   6      -5.900  11.908  -7.257  1.00 21.04           C  
ATOM     96  OG  SER A   6      -6.243  12.924  -6.351  1.00 21.04           O  
ATOM     97  H   SER A   6      -3.991  11.618  -5.643  1.00 21.04           H  
ATOM     98  HA  SER A   6      -4.248  11.274  -8.446  1.00 21.04           H  
ATOM     99 1HB  SER A   6      -6.548  11.965  -8.131  1.00 21.04           H  
ATOM    100 2HB  SER A   6      -6.056  10.934  -6.795  1.00 21.04           H  
ATOM    101  HG  SER A   6      -7.182  12.814  -6.172  1.00 21.04           H  
ATOM    102  N   TYR A   7      -3.633  14.301  -7.543  1.00 18.10           N  
ATOM    103  CA  TYR A   7      -3.273  15.657  -7.924  1.00 18.10           C  
ATOM    104  C   TYR A   7      -2.471  15.676  -9.222  1.00 18.10           C  
ATOM    105  O   TYR A   7      -2.602  16.594 -10.031  1.00 18.10           O  
ATOM    106  CB  TYR A   7      -2.464  16.332  -6.817  1.00 18.10           C  
ATOM    107  CG  TYR A   7      -2.137  17.785  -7.105  1.00 18.10           C  
ATOM    108  CD1 TYR A   7      -3.060  18.780  -6.808  1.00 18.10           C  
ATOM    109  CD2 TYR A   7      -0.938  18.117  -7.673  1.00 18.10           C  
ATOM    110  CE1 TYR A   7      -2.758  20.102  -7.079  1.00 18.10           C  
ATOM    111  CE2 TYR A   7      -0.623  19.427  -7.945  1.00 18.10           C  
ATOM    112  CZ  TYR A   7      -1.529  20.423  -7.649  1.00 18.10           C  
ATOM    113  OH  TYR A   7      -1.221  21.738  -7.921  1.00 18.10           O  
ATOM    114  H   TYR A   7      -3.442  14.004  -6.600  1.00 18.10           H  
ATOM    115  HA  TYR A   7      -4.190  16.222  -8.090  1.00 18.10           H  
ATOM    116 1HB  TYR A   7      -3.017  16.280  -5.881  1.00 18.10           H  
ATOM    117 2HB  TYR A   7      -1.526  15.795  -6.674  1.00 18.10           H  
ATOM    118  HD1 TYR A   7      -4.022  18.519  -6.363  1.00 18.10           H  
ATOM    119  HD2 TYR A   7      -0.246  17.343  -7.905  1.00 18.10           H  
ATOM    120  HE1 TYR A   7      -3.479  20.885  -6.846  1.00 18.10           H  
ATOM    121  HE2 TYR A   7       0.339  19.675  -8.398  1.00 18.10           H  
ATOM    122  HH  TYR A   7      -1.955  22.298  -7.656  1.00 18.10           H  
ATOM    123  N   TYR A   8      -1.570  14.702  -9.369  1.00 14.94           N  
ATOM    124  CA  TYR A   8      -0.648  14.647 -10.493  1.00 14.94           C  
ATOM    125  C   TYR A   8      -1.098  13.675 -11.589  1.00 14.94           C  
ATOM    126  O   TYR A   8      -0.305  13.322 -12.469  1.00 14.94           O  
ATOM    127  CB  TYR A   8       0.730  14.235  -9.983  1.00 14.94           C  
ATOM    128  CG  TYR A   8       1.343  15.213  -9.003  1.00 14.94           C  
ATOM    129  CD1 TYR A   8       1.278  14.929  -7.655  1.00 14.94           C  
ATOM    130  CD2 TYR A   8       1.974  16.372  -9.441  1.00 14.94           C  
ATOM    131  CE1 TYR A   8       1.830  15.790  -6.731  1.00 14.94           C  
ATOM    132  CE2 TYR A   8       2.533  17.242  -8.515  1.00 14.94           C  
ATOM    133  CZ  TYR A   8       2.460  16.950  -7.162  1.00 14.94           C  
ATOM    134  OH  TYR A   8       3.004  17.810  -6.235  1.00 14.94           O  
ATOM    135  H   TYR A   8      -1.547  13.938  -8.690  1.00 14.94           H  
ATOM    136  HA  TYR A   8      -0.587  15.642 -10.935  1.00 14.94           H  
ATOM    137 1HB  TYR A   8       0.650  13.265  -9.488  1.00 14.94           H  
ATOM    138 2HB  TYR A   8       1.410  14.122 -10.824  1.00 14.94           H  
ATOM    139  HD1 TYR A   8       0.785  14.023  -7.333  1.00 14.94           H  
ATOM    140  HD2 TYR A   8       2.029  16.598 -10.506  1.00 14.94           H  
ATOM    141  HE1 TYR A   8       1.769  15.563  -5.673  1.00 14.94           H  
ATOM    142  HE2 TYR A   8       3.029  18.153  -8.850  1.00 14.94           H  
ATOM    143  HH  TYR A   8       3.386  18.567  -6.686  1.00 14.94           H  
ATOM    144  N   SER A   9      -2.344  13.210 -11.528  1.00 12.08           N  
ATOM    145  CA  SER A   9      -2.848  12.264 -12.514  1.00 12.08           C  
ATOM    146  C   SER A   9      -2.846  12.815 -13.926  1.00 12.08           C  
ATOM    147  O   SER A   9      -3.109  13.991 -14.158  1.00 12.08           O  
ATOM    148  CB  SER A   9      -4.254  11.815 -12.193  1.00 12.08           C  
ATOM    149  OG  SER A   9      -4.747  10.959 -13.212  1.00 12.08           O  
ATOM    150  H   SER A   9      -2.975  13.520 -10.787  1.00 12.08           H  
ATOM    151  HA  SER A   9      -2.196  11.388 -12.496  1.00 12.08           H  
ATOM    152 1HB  SER A   9      -4.261  11.294 -11.235  1.00 12.08           H  
ATOM    153 2HB  SER A   9      -4.903  12.687 -12.094  1.00 12.08           H  
ATOM    154  HG  SER A   9      -5.568  10.582 -12.865  1.00 12.08           H  
ATOM    155  N   LYS A  10      -2.564  11.937 -14.875  1.00  9.79           N  
ATOM    156  CA  LYS A  10      -2.608  12.224 -16.305  1.00  9.79           C  
ATOM    157  C   LYS A  10      -4.029  12.438 -16.842  1.00  9.79           C  
ATOM    158  O   LYS A  10      -4.226  13.039 -17.903  1.00  9.79           O  
ATOM    159  CB  LYS A  10      -1.992  11.043 -17.059  1.00  9.79           C  
ATOM    160  CG  LYS A  10      -2.848   9.741 -16.937  1.00  9.79           C  
ATOM    161  CD  LYS A  10      -2.257   8.548 -17.660  1.00  9.79           C  
ATOM    162  CE  LYS A  10      -3.041   7.247 -17.333  1.00  9.79           C  
ATOM    163  NZ  LYS A  10      -4.490   7.284 -17.778  1.00  9.79           N  
ATOM    164  H   LYS A  10      -2.335  10.997 -14.586  1.00  9.79           H  
ATOM    165  HA  LYS A  10      -2.031  13.131 -16.493  1.00  9.79           H  
ATOM    166 1HB  LYS A  10      -1.901  11.288 -18.119  1.00  9.79           H  
ATOM    167 2HB  LYS A  10      -0.993  10.839 -16.675  1.00  9.79           H  
ATOM    168 1HG  LYS A  10      -2.996   9.491 -15.886  1.00  9.79           H  
ATOM    169 2HG  LYS A  10      -3.828   9.915 -17.380  1.00  9.79           H  
ATOM    170 1HD  LYS A  10      -2.297   8.723 -18.735  1.00  9.79           H  
ATOM    171 2HD  LYS A  10      -1.217   8.419 -17.366  1.00  9.79           H  
ATOM    172 1HE  LYS A  10      -2.545   6.418 -17.833  1.00  9.79           H  
ATOM    173 2HE  LYS A  10      -3.011   7.079 -16.257  1.00  9.79           H  
ATOM    174 1HZ  LYS A  10      -4.932   6.413 -17.544  1.00  9.79           H  
ATOM    175 2HZ  LYS A  10      -5.024   8.047 -17.311  1.00  9.79           H  
ATOM    176 3HZ  LYS A  10      -4.538   7.426 -18.769  1.00  9.79           H  
ATOM    177  N   ASP A  11      -5.023  11.942 -16.111  1.00  8.16           N  
ATOM    178  CA  ASP A  11      -6.395  11.917 -16.608  1.00  8.16           C  
ATOM    179  C   ASP A  11      -7.051  13.248 -17.024  1.00  8.16           C  
ATOM    180  O   ASP A  11      -7.773  13.257 -18.023  1.00  8.16           O  
ATOM    181  CB  ASP A  11      -7.255  11.123 -15.635  1.00  8.16           C  
ATOM    182  CG  ASP A  11      -6.886   9.627 -15.741  1.00  8.16           C  
ATOM    183  OD1 ASP A  11      -6.222   9.269 -16.716  1.00  8.16           O  
ATOM    184  OD2 ASP A  11      -7.238   8.873 -14.877  1.00  8.16           O  
ATOM    185  H   ASP A  11      -4.818  11.537 -15.195  1.00  8.16           H  
ATOM    186  HA  ASP A  11      -6.375  11.309 -17.512  1.00  8.16           H  
ATOM    187 1HB  ASP A  11      -7.087  11.452 -14.614  1.00  8.16           H  
ATOM    188 2HB  ASP A  11      -8.304  11.255 -15.862  1.00  8.16           H  
ATOM    189  N   PRO A  12      -6.838  14.390 -16.343  1.00  7.09           N  
ATOM    190  CA  PRO A  12      -7.380  15.687 -16.713  1.00  7.09           C  
ATOM    191  C   PRO A  12      -6.940  16.122 -18.117  1.00  7.09           C  
ATOM    192  O   PRO A  12      -7.593  16.965 -18.737  1.00  7.09           O  
ATOM    193  CB  PRO A  12      -6.809  16.614 -15.632  1.00  7.09           C  
ATOM    194  CG  PRO A  12      -6.534  15.701 -14.464  1.00  7.09           C  
ATOM    195  CD  PRO A  12      -6.071  14.424 -15.098  1.00  7.09           C  
ATOM    196  HA  PRO A  12      -8.477  15.646 -16.650  1.00  7.09           H  
ATOM    197 1HB  PRO A  12      -5.900  17.105 -16.007  1.00  7.09           H  
ATOM    198 2HB  PRO A  12      -7.532  17.411 -15.398  1.00  7.09           H  
ATOM    199 1HG  PRO A  12      -5.764  16.141 -13.805  1.00  7.09           H  
ATOM    200 2HG  PRO A  12      -7.438  15.572 -13.856  1.00  7.09           H  
ATOM    201 1HD  PRO A  12      -5.026  14.543 -15.337  1.00  7.09           H  
ATOM    202 2HD  PRO A  12      -6.271  13.583 -14.439  1.00  7.09           H  
ATOM    203  N   SER A  13      -5.851  15.536 -18.652  1.00  6.43           N  
ATOM    204  CA  SER A  13      -5.361  15.912 -19.978  1.00  6.43           C  
ATOM    205  C   SER A  13      -6.350  15.526 -21.076  1.00  6.43           C  
ATOM    206  O   SER A  13      -6.293  16.054 -22.187  1.00  6.43           O  
ATOM    207  CB  SER A  13      -4.003  15.284 -20.256  1.00  6.43           C  
ATOM    208  OG  SER A  13      -4.091  13.894 -20.396  1.00  6.43           O  
ATOM    209  H   SER A  13      -5.335  14.802 -18.161  1.00  6.43           H  
ATOM    210  HA  SER A  13      -5.242  16.996 -20.002  1.00  6.43           H  
ATOM    211 1HB  SER A  13      -3.585  15.715 -21.164  1.00  6.43           H  
ATOM    212 2HB  SER A  13      -3.323  15.520 -19.439  1.00  6.43           H  
ATOM    213  HG  SER A  13      -4.304  13.547 -19.506  1.00  6.43           H  
ATOM    214  N   ARG A  14      -7.305  14.647 -20.750  1.00  6.03           N  
ATOM    215  CA  ARG A  14      -8.320  14.201 -21.694  1.00  6.03           C  
ATOM    216  C   ARG A  14      -9.200  15.361 -22.146  1.00  6.03           C  
ATOM    217  O   ARG A  14      -9.846  15.288 -23.190  1.00  6.03           O  
ATOM    218  CB  ARG A  14      -9.211  13.151 -21.059  1.00  6.03           C  
ATOM    219  CG  ARG A  14      -8.550  11.817 -20.760  1.00  6.03           C  
ATOM    220  CD  ARG A  14      -9.485  10.923 -20.029  1.00  6.03           C  
ATOM    221  NE  ARG A  14      -9.807  11.447 -18.701  1.00  6.03           N  
ATOM    222  CZ  ARG A  14     -10.792  10.963 -17.904  1.00  6.03           C  
ATOM    223  NH1 ARG A  14     -11.526   9.948 -18.315  1.00  6.03           N  
ATOM    224  NH2 ARG A  14     -11.032  11.501 -16.718  1.00  6.03           N  
ATOM    225  H   ARG A  14      -7.329  14.254 -19.808  1.00  6.03           H  
ATOM    226  HA  ARG A  14      -7.823  13.772 -22.563  1.00  6.03           H  
ATOM    227 1HB  ARG A  14      -9.595  13.538 -20.114  1.00  6.03           H  
ATOM    228 2HB  ARG A  14     -10.068  12.963 -21.705  1.00  6.03           H  
ATOM    229 1HG  ARG A  14      -8.275  11.334 -21.697  1.00  6.03           H  
ATOM    230 2HG  ARG A  14      -7.656  11.969 -20.158  1.00  6.03           H  
ATOM    231 1HD  ARG A  14     -10.411  10.822 -20.590  1.00  6.03           H  
ATOM    232 2HD  ARG A  14      -9.024   9.943 -19.903  1.00  6.03           H  
ATOM    233  HE  ARG A  14      -9.236  12.238 -18.353  1.00  6.03           H  
ATOM    234 1HH1 ARG A  14     -11.351   9.533 -19.219  1.00  6.03           H  
ATOM    235 2HH1 ARG A  14     -12.263   9.587 -17.727  1.00  6.03           H  
ATOM    236 1HH2 ARG A  14     -10.489  12.288 -16.390  1.00  6.03           H  
ATOM    237 2HH2 ARG A  14     -11.771  11.131 -16.140  1.00  6.03           H  
ATOM    238  N   ALA A  15      -9.200  16.457 -21.385  1.00  5.69           N  
ATOM    239  CA  ALA A  15      -9.985  17.639 -21.692  1.00  5.69           C  
ATOM    240  C   ALA A  15      -9.644  18.207 -23.068  1.00  5.69           C  
ATOM    241  O   ALA A  15     -10.498  18.826 -23.713  1.00  5.69           O  
ATOM    242  CB  ALA A  15      -9.744  18.692 -20.633  1.00  5.69           C  
ATOM    243  H   ALA A  15      -8.626  16.482 -20.539  1.00  5.69           H  
ATOM    244  HA  ALA A  15     -11.038  17.356 -21.690  1.00  5.69           H  
ATOM    245 1HB  ALA A  15     -10.345  19.564 -20.835  1.00  5.69           H  
ATOM    246 2HB  ALA A  15     -10.007  18.287 -19.657  1.00  5.69           H  
ATOM    247 3HB  ALA A  15      -8.689  18.966 -20.635  1.00  5.69           H  
ATOM    248  N   GLU A  16      -8.405  18.011 -23.541  1.00  5.31           N  
ATOM    249  CA  GLU A  16      -8.011  18.550 -24.841  1.00  5.31           C  
ATOM    250  C   GLU A  16      -8.830  17.920 -25.973  1.00  5.31           C  
ATOM    251  O   GLU A  16      -9.023  18.531 -27.027  1.00  5.31           O  
ATOM    252  CB  GLU A  16      -6.515  18.352 -25.101  1.00  5.31           C  
ATOM    253  CG  GLU A  16      -5.598  19.198 -24.203  1.00  5.31           C  
ATOM    254  CD  GLU A  16      -4.111  19.059 -24.531  1.00  5.31           C  
ATOM    255  OE1 GLU A  16      -3.769  18.265 -25.377  1.00  5.31           O  
ATOM    256  OE2 GLU A  16      -3.325  19.767 -23.935  1.00  5.31           O  
ATOM    257  H   GLU A  16      -7.731  17.459 -23.003  1.00  5.31           H  
ATOM    258  HA  GLU A  16      -8.215  19.621 -24.840  1.00  5.31           H  
ATOM    259 1HB  GLU A  16      -6.258  17.304 -24.940  1.00  5.31           H  
ATOM    260 2HB  GLU A  16      -6.289  18.591 -26.140  1.00  5.31           H  
ATOM    261 1HG  GLU A  16      -5.882  20.245 -24.294  1.00  5.31           H  
ATOM    262 2HG  GLU A  16      -5.763  18.895 -23.166  1.00  5.31           H  
ATOM    263  N   LYS A  17      -9.328  16.697 -25.746  1.00  4.86           N  
ATOM    264  CA  LYS A  17     -10.123  15.956 -26.717  1.00  4.86           C  
ATOM    265  C   LYS A  17     -11.386  16.698 -27.119  1.00  4.86           C  
ATOM    266  O   LYS A  17     -11.979  16.402 -28.148  1.00  4.86           O  
ATOM    267  CB  LYS A  17     -10.519  14.571 -26.220  1.00  4.86           C  
ATOM    268  CG  LYS A  17     -11.232  13.776 -27.319  1.00  4.86           C  
ATOM    269  CD  LYS A  17     -11.588  12.367 -26.923  1.00  4.86           C  
ATOM    270  CE  LYS A  17     -12.358  11.705 -28.062  1.00  4.86           C  
ATOM    271  NZ  LYS A  17     -12.817  10.350 -27.726  1.00  4.86           N  
ATOM    272  H   LYS A  17      -9.186  16.260 -24.838  1.00  4.86           H  
ATOM    273  HA  LYS A  17      -9.523  15.825 -27.616  1.00  4.86           H  
ATOM    274 1HB  LYS A  17      -9.636  14.023 -25.897  1.00  4.86           H  
ATOM    275 2HB  LYS A  17     -11.190  14.665 -25.364  1.00  4.86           H  
ATOM    276 1HG  LYS A  17     -12.149  14.300 -27.591  1.00  4.86           H  
ATOM    277 2HG  LYS A  17     -10.592  13.736 -28.202  1.00  4.86           H  
ATOM    278 1HD  LYS A  17     -10.676  11.798 -26.732  1.00  4.86           H  
ATOM    279 2HD  LYS A  17     -12.196  12.376 -26.018  1.00  4.86           H  
ATOM    280 1HE  LYS A  17     -13.223  12.318 -28.307  1.00  4.86           H  
ATOM    281 2HE  LYS A  17     -11.708  11.644 -28.942  1.00  4.86           H  
ATOM    282 1HZ  LYS A  17     -13.323   9.972 -28.543  1.00  4.86           H  
ATOM    283 2HZ  LYS A  17     -12.030   9.759 -27.520  1.00  4.86           H  
ATOM    284 3HZ  LYS A  17     -13.434  10.377 -26.934  1.00  4.86           H  
ATOM    285  N   ARG A  18     -11.850  17.625 -26.285  1.00  4.35           N  
ATOM    286  CA  ARG A  18     -13.074  18.349 -26.574  1.00  4.35           C  
ATOM    287  C   ARG A  18     -13.000  19.154 -27.880  1.00  4.35           C  
ATOM    288  O   ARG A  18     -14.038  19.464 -28.475  1.00  4.35           O  
ATOM    289  CB  ARG A  18     -13.370  19.312 -25.442  1.00  4.35           C  
ATOM    290  CG  ARG A  18     -13.735  18.660 -24.119  1.00  4.35           C  
ATOM    291  CD  ARG A  18     -13.919  19.678 -23.055  1.00  4.35           C  
ATOM    292  NE  ARG A  18     -12.670  20.374 -22.748  1.00  4.35           N  
ATOM    293  CZ  ARG A  18     -12.579  21.448 -21.930  1.00  4.35           C  
ATOM    294  NH1 ARG A  18     -13.662  21.914 -21.340  1.00  4.35           N  
ATOM    295  NH2 ARG A  18     -11.414  22.042 -21.713  1.00  4.35           N  
ATOM    296  H   ARG A  18     -11.332  17.866 -25.438  1.00  4.35           H  
ATOM    297  HA  ARG A  18     -13.886  17.628 -26.653  1.00  4.35           H  
ATOM    298 1HB  ARG A  18     -12.492  19.934 -25.268  1.00  4.35           H  
ATOM    299 2HB  ARG A  18     -14.187  19.972 -25.730  1.00  4.35           H  
ATOM    300 1HG  ARG A  18     -14.664  18.104 -24.232  1.00  4.35           H  
ATOM    301 2HG  ARG A  18     -12.937  17.980 -23.819  1.00  4.35           H  
ATOM    302 1HD  ARG A  18     -14.651  20.416 -23.378  1.00  4.35           H  
ATOM    303 2HD  ARG A  18     -14.269  19.193 -22.145  1.00  4.35           H  
ATOM    304  HE  ARG A  18     -11.803  20.019 -23.196  1.00  4.35           H  
ATOM    305 1HH1 ARG A  18     -14.554  21.469 -21.501  1.00  4.35           H  
ATOM    306 2HH1 ARG A  18     -13.600  22.716 -20.729  1.00  4.35           H  
ATOM    307 1HH2 ARG A  18     -10.572  21.713 -22.167  1.00  4.35           H  
ATOM    308 2HH2 ARG A  18     -11.367  22.842 -21.102  1.00  4.35           H  
ATOM    309  N   GLU A  19     -11.797  19.482 -28.365  1.00  3.84           N  
ATOM    310  CA  GLU A  19     -11.710  20.289 -29.582  1.00  3.84           C  
ATOM    311  C   GLU A  19     -11.846  19.452 -30.857  1.00  3.84           C  
ATOM    312  O   GLU A  19     -10.890  19.270 -31.614  1.00  3.84           O  
ATOM    313  CB  GLU A  19     -10.402  21.084 -29.618  1.00  3.84           C  
ATOM    314  CG  GLU A  19     -10.260  22.106 -28.485  1.00  3.84           C  
ATOM    315  CD  GLU A  19      -9.013  22.971 -28.591  1.00  3.84           C  
ATOM    316  OE1 GLU A  19      -8.197  22.725 -29.451  1.00  3.84           O  
ATOM    317  OE2 GLU A  19      -8.887  23.884 -27.806  1.00  3.84           O  
ATOM    318  H   GLU A  19     -10.942  19.175 -27.890  1.00  3.84           H  
ATOM    319  HA  GLU A  19     -12.532  21.004 -29.571  1.00  3.84           H  
ATOM    320 1HB  GLU A  19      -9.559  20.396 -29.551  1.00  3.84           H  
ATOM    321 2HB  GLU A  19     -10.322  21.616 -30.566  1.00  3.84           H  
ATOM    322 1HG  GLU A  19     -11.137  22.751 -28.484  1.00  3.84           H  
ATOM    323 2HG  GLU A  19     -10.240  21.565 -27.537  1.00  3.84           H  
ATOM    324  N   ILE A  20     -13.059  18.972 -31.097  1.00  3.36           N  
ATOM    325  CA  ILE A  20     -13.359  18.137 -32.255  1.00  3.36           C  
ATOM    326  C   ILE A  20     -13.818  18.997 -33.431  1.00  3.36           C  
ATOM    327  O   ILE A  20     -14.692  19.856 -33.292  1.00  3.36           O  
ATOM    328  CB  ILE A  20     -14.426  17.069 -31.949  1.00  3.36           C  
ATOM    329  CG1 ILE A  20     -13.991  16.184 -30.776  1.00  3.36           C  
ATOM    330  CG2 ILE A  20     -14.638  16.207 -33.179  1.00  3.36           C  
ATOM    331  CD1 ILE A  20     -12.698  15.430 -31.019  1.00  3.36           C  
ATOM    332  H   ILE A  20     -13.772  19.179 -30.397  1.00  3.36           H  
ATOM    333  HA  ILE A  20     -12.449  17.620 -32.551  1.00  3.36           H  
ATOM    334  HB  ILE A  20     -15.361  17.551 -31.674  1.00  3.36           H  
ATOM    335 1HG1 ILE A  20     -13.860  16.815 -29.893  1.00  3.36           H  
ATOM    336 2HG1 ILE A  20     -14.777  15.459 -30.569  1.00  3.36           H  
ATOM    337 1HG2 ILE A  20     -15.384  15.463 -32.965  1.00  3.36           H  
ATOM    338 2HG2 ILE A  20     -14.975  16.823 -34.008  1.00  3.36           H  
ATOM    339 3HG2 ILE A  20     -13.708  15.713 -33.457  1.00  3.36           H  
ATOM    340 1HD1 ILE A  20     -12.457  14.832 -30.141  1.00  3.36           H  
ATOM    341 2HD1 ILE A  20     -12.813  14.775 -31.880  1.00  3.36           H  
ATOM    342 3HD1 ILE A  20     -11.894  16.142 -31.198  1.00  3.36           H  
ATOM    343  N   LYS A  21     -13.209  18.769 -34.578  1.00  2.98           N  
ATOM    344  CA  LYS A  21     -13.490  19.502 -35.798  1.00  2.98           C  
ATOM    345  C   LYS A  21     -13.330  18.566 -36.980  1.00  2.98           C  
ATOM    346  O   LYS A  21     -12.929  17.424 -36.811  1.00  2.98           O  
ATOM    347  CB  LYS A  21     -12.591  20.732 -35.921  1.00  2.98           C  
ATOM    348  CG  LYS A  21     -11.117  20.435 -36.019  1.00  2.98           C  
ATOM    349  CD  LYS A  21     -10.307  21.718 -36.087  1.00  2.98           C  
ATOM    350  CE  LYS A  21      -8.822  21.436 -36.231  1.00  2.98           C  
ATOM    351  NZ  LYS A  21      -8.026  22.695 -36.306  1.00  2.98           N  
ATOM    352  H   LYS A  21     -12.511  18.045 -34.608  1.00  2.98           H  
ATOM    353  HA  LYS A  21     -14.526  19.839 -35.775  1.00  2.98           H  
ATOM    354 1HB  LYS A  21     -12.874  21.306 -36.802  1.00  2.98           H  
ATOM    355 2HB  LYS A  21     -12.743  21.373 -35.051  1.00  2.98           H  
ATOM    356 1HG  LYS A  21     -10.800  19.862 -35.147  1.00  2.98           H  
ATOM    357 2HG  LYS A  21     -10.930  19.846 -36.916  1.00  2.98           H  
ATOM    358 1HD  LYS A  21     -10.640  22.314 -36.936  1.00  2.98           H  
ATOM    359 2HD  LYS A  21     -10.468  22.294 -35.174  1.00  2.98           H  
ATOM    360 1HE  LYS A  21      -8.485  20.852 -35.373  1.00  2.98           H  
ATOM    361 2HE  LYS A  21      -8.655  20.855 -37.139  1.00  2.98           H  
ATOM    362 1HZ  LYS A  21      -7.046  22.470 -36.401  1.00  2.98           H  
ATOM    363 2HZ  LYS A  21      -8.325  23.237 -37.105  1.00  2.98           H  
ATOM    364 3HZ  LYS A  21      -8.166  23.234 -35.464  1.00  2.98           H  
ATOM    365  N   CYS A  22     -13.681  19.039 -38.163  1.00  2.72           N  
ATOM    366  CA  CYS A  22     -13.714  18.227 -39.376  1.00  2.72           C  
ATOM    367  C   CYS A  22     -12.897  18.793 -40.530  1.00  2.72           C  
ATOM    368  O   CYS A  22     -13.365  19.693 -41.220  1.00  2.72           O  
ATOM    369  CB  CYS A  22     -15.130  18.045 -39.865  1.00  2.72           C  
ATOM    370  SG  CYS A  22     -15.231  17.204 -41.449  1.00  2.72           S  
ATOM    371  H   CYS A  22     -13.978  20.003 -38.223  1.00  2.72           H  
ATOM    372  HA  CYS A  22     -13.333  17.239 -39.120  1.00  2.72           H  
ATOM    373 1HB  CYS A  22     -15.688  17.463 -39.140  1.00  2.72           H  
ATOM    374 2HB  CYS A  22     -15.618  19.017 -39.963  1.00  2.72           H  
ATOM    375  N   PRO A  23     -11.650  18.348 -40.723  1.00  2.57           N  
ATOM    376  CA  PRO A  23     -10.758  18.786 -41.784  1.00  2.57           C  
ATOM    377  C   PRO A  23     -11.386  18.717 -43.193  1.00  2.57           C  
ATOM    378  O   PRO A  23     -11.037  19.532 -44.048  1.00  2.57           O  
ATOM    379  CB  PRO A  23      -9.601  17.782 -41.659  1.00  2.57           C  
ATOM    380  CG  PRO A  23      -9.601  17.380 -40.199  1.00  2.57           C  
ATOM    381  CD  PRO A  23     -11.060  17.315 -39.827  1.00  2.57           C  
ATOM    382  HA  PRO A  23     -10.415  19.807 -41.566  1.00  2.57           H  
ATOM    383 1HB  PRO A  23      -9.764  16.932 -42.339  1.00  2.57           H  
ATOM    384 2HB  PRO A  23      -8.660  18.262 -41.971  1.00  2.57           H  
ATOM    385 1HG  PRO A  23      -9.099  16.409 -40.062  1.00  2.57           H  
ATOM    386 2HG  PRO A  23      -9.047  18.112 -39.596  1.00  2.57           H  
ATOM    387 1HD  PRO A  23     -11.463  16.307 -40.052  1.00  2.57           H  
ATOM    388 2HD  PRO A  23     -11.167  17.577 -38.765  1.00  2.57           H  
ATOM    389  N   THR A  24     -12.315  17.777 -43.442  1.00  2.51           N  
ATOM    390  CA  THR A  24     -12.924  17.664 -44.774  1.00  2.51           C  
ATOM    391  C   THR A  24     -13.672  18.975 -45.080  1.00  2.51           C  
ATOM    392  O   THR A  24     -14.598  19.309 -44.348  1.00  2.51           O  
ATOM    393  CB  THR A  24     -13.914  16.486 -44.847  1.00  2.51           C  
ATOM    394  OG1 THR A  24     -13.250  15.270 -44.503  1.00  2.51           O  
ATOM    395  CG2 THR A  24     -14.494  16.354 -46.235  1.00  2.51           C  
ATOM    396  H   THR A  24     -12.607  17.139 -42.710  1.00  2.51           H  
ATOM    397  HA  THR A  24     -12.134  17.472 -45.489  1.00  2.51           H  
ATOM    398  HB  THR A  24     -14.728  16.652 -44.165  1.00  2.51           H  
ATOM    399  HG1 THR A  24     -13.057  15.261 -43.556  1.00  2.51           H  
ATOM    400 1HG2 THR A  24     -15.187  15.515 -46.247  1.00  2.51           H  
ATOM    401 2HG2 THR A  24     -15.023  17.273 -46.499  1.00  2.51           H  
ATOM    402 3HG2 THR A  24     -13.692  16.175 -46.952  1.00  2.51           H  
ATOM    403  N   PRO A  25     -13.363  19.702 -46.175  1.00  2.54           N  
ATOM    404  CA  PRO A  25     -13.910  21.017 -46.492  1.00  2.54           C  
ATOM    405  C   PRO A  25     -15.422  21.221 -46.312  1.00  2.54           C  
ATOM    406  O   PRO A  25     -15.843  22.028 -45.484  1.00  2.54           O  
ATOM    407  CB  PRO A  25     -13.508  21.154 -47.971  1.00  2.54           C  
ATOM    408  CG  PRO A  25     -12.204  20.396 -48.063  1.00  2.54           C  
ATOM    409  CD  PRO A  25     -12.399  19.189 -47.198  1.00  2.54           C  
ATOM    410  HA  PRO A  25     -13.367  21.756 -45.887  1.00  2.54           H  
ATOM    411 1HB  PRO A  25     -14.284  20.743 -48.629  1.00  2.54           H  
ATOM    412 2HB  PRO A  25     -13.401  22.215 -48.230  1.00  2.54           H  
ATOM    413 1HG  PRO A  25     -11.978  20.136 -49.100  1.00  2.54           H  
ATOM    414 2HG  PRO A  25     -11.373  21.024 -47.711  1.00  2.54           H  
ATOM    415 1HD  PRO A  25     -12.817  18.350 -47.768  1.00  2.54           H  
ATOM    416 2HD  PRO A  25     -11.412  18.959 -46.762  1.00  2.54           H  
ATOM    417  N   GLY A  26     -16.262  20.491 -47.040  1.00  2.62           N  
ATOM    418  CA  GLY A  26     -17.706  20.786 -46.988  1.00  2.62           C  
ATOM    419  C   GLY A  26     -18.479  20.122 -45.846  1.00  2.62           C  
ATOM    420  O   GLY A  26     -19.528  19.502 -46.082  1.00  2.62           O  
ATOM    421  H   GLY A  26     -15.921  19.782 -47.669  1.00  2.62           H  
ATOM    422 1HA  GLY A  26     -17.836  21.866 -46.914  1.00  2.62           H  
ATOM    423 2HA  GLY A  26     -18.155  20.495 -47.935  1.00  2.62           H  
ATOM    424  N   CYS A  27     -17.992  20.257 -44.615  1.00  2.74           N  
ATOM    425  CA  CYS A  27     -18.663  19.540 -43.539  1.00  2.74           C  
ATOM    426  C   CYS A  27     -18.471  20.087 -42.108  1.00  2.74           C  
ATOM    427  O   CYS A  27     -17.734  21.044 -41.875  1.00  2.74           O  
ATOM    428  CB  CYS A  27     -18.139  18.100 -43.639  1.00  2.74           C  
ATOM    429  SG  CYS A  27     -18.903  16.869 -42.616  1.00  2.74           S  
ATOM    430  H   CYS A  27     -17.153  20.825 -44.480  1.00  2.74           H  
ATOM    431  HA  CYS A  27     -19.728  19.548 -43.750  1.00  2.74           H  
ATOM    432 1HB  CYS A  27     -18.225  17.767 -44.666  1.00  2.74           H  
ATOM    433 2HB  CYS A  27     -17.077  18.107 -43.419  1.00  2.74           H  
ATOM    434  HG  CYS A  27     -18.288  17.258 -41.467  1.00  2.74           H  
ATOM    435  N   ASP A  28     -19.140  19.413 -41.162  1.00  2.89           N  
ATOM    436  CA  ASP A  28     -19.097  19.636 -39.715  1.00  2.89           C  
ATOM    437  C   ASP A  28     -18.358  18.441 -39.063  1.00  2.89           C  
ATOM    438  O   ASP A  28     -18.150  17.440 -39.740  1.00  2.89           O  
ATOM    439  CB  ASP A  28     -20.531  19.804 -39.210  1.00  2.89           C  
ATOM    440  CG  ASP A  28     -21.231  21.038 -39.759  1.00  2.89           C  
ATOM    441  OD1 ASP A  28     -20.621  22.075 -39.823  1.00  2.89           O  
ATOM    442  OD2 ASP A  28     -22.377  20.926 -40.120  1.00  2.89           O  
ATOM    443  H   ASP A  28     -19.749  18.675 -41.484  1.00  2.89           H  
ATOM    444  HA  ASP A  28     -18.536  20.551 -39.524  1.00  2.89           H  
ATOM    445 1HB  ASP A  28     -21.113  18.926 -39.490  1.00  2.89           H  
ATOM    446 2HB  ASP A  28     -20.555  19.886 -38.148  1.00  2.89           H  
ATOM    447  N   GLY A  29     -17.926  18.494 -37.780  1.00  3.07           N  
ATOM    448  CA  GLY A  29     -18.163  19.547 -36.793  1.00  3.07           C  
ATOM    449  C   GLY A  29     -19.288  19.136 -35.830  1.00  3.07           C  
ATOM    450  O   GLY A  29     -19.764  19.952 -35.045  1.00  3.07           O  
ATOM    451  H   GLY A  29     -17.386  17.703 -37.457  1.00  3.07           H  
ATOM    452 1HA  GLY A  29     -17.248  19.716 -36.227  1.00  3.07           H  
ATOM    453 2HA  GLY A  29     -18.410  20.488 -37.278  1.00  3.07           H  
ATOM    454  N   THR A  30     -19.709  17.865 -35.914  1.00  3.30           N  
ATOM    455  CA  THR A  30     -20.780  17.316 -35.067  1.00  3.30           C  
ATOM    456  C   THR A  30     -20.342  16.248 -34.055  1.00  3.30           C  
ATOM    457  O   THR A  30     -21.162  15.789 -33.263  1.00  3.30           O  
ATOM    458  CB  THR A  30     -21.900  16.686 -35.919  1.00  3.30           C  
ATOM    459  OG1 THR A  30     -21.365  15.615 -36.706  1.00  3.30           O  
ATOM    460  CG2 THR A  30     -22.502  17.703 -36.826  1.00  3.30           C  
ATOM    461  H   THR A  30     -19.277  17.268 -36.601  1.00  3.30           H  
ATOM    462  HA  THR A  30     -21.212  18.142 -34.500  1.00  3.30           H  
ATOM    463  HB  THR A  30     -22.672  16.291 -35.256  1.00  3.30           H  
ATOM    464  HG1 THR A  30     -22.075  15.235 -37.240  1.00  3.30           H  
ATOM    465 1HG2 THR A  30     -23.292  17.248 -37.421  1.00  3.30           H  
ATOM    466 2HG2 THR A  30     -22.913  18.523 -36.238  1.00  3.30           H  
ATOM    467 3HG2 THR A  30     -21.746  18.066 -37.468  1.00  3.30           H  
ATOM    468  N   GLY A  31     -19.084  15.808 -34.093  1.00  3.60           N  
ATOM    469  CA  GLY A  31     -18.657  14.737 -33.186  1.00  3.60           C  
ATOM    470  C   GLY A  31     -19.139  13.350 -33.635  1.00  3.60           C  
ATOM    471  O   GLY A  31     -19.315  12.448 -32.815  1.00  3.60           O  
ATOM    472  H   GLY A  31     -18.426  16.214 -34.739  1.00  3.60           H  
ATOM    473 1HA  GLY A  31     -17.573  14.741 -33.123  1.00  3.60           H  
ATOM    474 2HA  GLY A  31     -19.027  14.944 -32.184  1.00  3.60           H  
ATOM    475  N   HIS A  32     -19.358  13.193 -34.944  1.00  3.96           N  
ATOM    476  CA  HIS A  32     -19.868  11.959 -35.554  1.00  3.96           C  
ATOM    477  C   HIS A  32     -19.000  10.737 -35.234  1.00  3.96           C  
ATOM    478  O   HIS A  32     -19.502   9.761 -34.671  1.00  3.96           O  
ATOM    479  CB  HIS A  32     -19.983  12.201 -37.069  1.00  3.96           C  
ATOM    480  CG  HIS A  32     -20.513  11.079 -37.933  1.00  3.96           C  
ATOM    481  ND1 HIS A  32     -21.833  10.660 -37.896  1.00  3.96           N  
ATOM    482  CD2 HIS A  32     -19.923  10.365 -38.923  1.00  3.96           C  
ATOM    483  CE1 HIS A  32     -22.012   9.707 -38.796  1.00  3.96           C  
ATOM    484  NE2 HIS A  32     -20.872   9.513 -39.432  1.00  3.96           N  
ATOM    485  H   HIS A  32     -19.184  13.986 -35.542  1.00  3.96           H  
ATOM    486  HA  HIS A  32     -20.868  11.757 -35.169  1.00  3.96           H  
ATOM    487 1HB  HIS A  32     -20.603  13.078 -37.242  1.00  3.96           H  
ATOM    488 2HB  HIS A  32     -18.987  12.439 -37.441  1.00  3.96           H  
ATOM    489  HD2 HIS A  32     -18.889  10.454 -39.261  1.00  3.96           H  
ATOM    490  HE1 HIS A  32     -22.948   9.181 -38.989  1.00  3.96           H  
ATOM    491  HE2 HIS A  32     -20.711   8.853 -40.182  1.00  3.96           H  
ATOM    492  N   VAL A  33     -17.703  10.791 -35.530  1.00  4.36           N  
ATOM    493  CA  VAL A  33     -16.829   9.697 -35.125  1.00  4.36           C  
ATOM    494  C   VAL A  33     -15.745  10.182 -34.187  1.00  4.36           C  
ATOM    495  O   VAL A  33     -14.739  10.754 -34.617  1.00  4.36           O  
ATOM    496  CB  VAL A  33     -16.141   9.043 -36.319  1.00  4.36           C  
ATOM    497  CG1 VAL A  33     -15.243   7.907 -35.846  1.00  4.36           C  
ATOM    498  CG2 VAL A  33     -17.174   8.539 -37.279  1.00  4.36           C  
ATOM    499  H   VAL A  33     -17.334  11.588 -36.029  1.00  4.36           H  
ATOM    500  HA  VAL A  33     -17.423   8.944 -34.609  1.00  4.36           H  
ATOM    501  HB  VAL A  33     -15.513   9.776 -36.795  1.00  4.36           H  
ATOM    502 1HG1 VAL A  33     -14.743   7.462 -36.708  1.00  4.36           H  
ATOM    503 2HG1 VAL A  33     -14.497   8.296 -35.154  1.00  4.36           H  
ATOM    504 3HG1 VAL A  33     -15.847   7.152 -35.345  1.00  4.36           H  
ATOM    505 1HG2 VAL A  33     -16.691   8.084 -38.144  1.00  4.36           H  
ATOM    506 2HG2 VAL A  33     -17.807   7.804 -36.787  1.00  4.36           H  
ATOM    507 3HG2 VAL A  33     -17.765   9.367 -37.597  1.00  4.36           H  
ATOM    508  N   THR A  34     -15.930   9.906 -32.905  1.00  4.75           N  
ATOM    509  CA  THR A  34     -14.991  10.328 -31.873  1.00  4.75           C  
ATOM    510  C   THR A  34     -14.500   9.118 -31.090  1.00  4.75           C  
ATOM    511  O   THR A  34     -14.055   9.225 -29.942  1.00  4.75           O  
ATOM    512  CB  THR A  34     -15.589  11.404 -30.943  1.00  4.75           C  
ATOM    513  OG1 THR A  34     -16.790  10.922 -30.322  1.00  4.75           O  
ATOM    514  CG2 THR A  34     -15.900  12.649 -31.740  1.00  4.75           C  
ATOM    515  H   THR A  34     -16.779   9.425 -32.632  1.00  4.75           H  
ATOM    516  HA  THR A  34     -14.120  10.775 -32.355  1.00  4.75           H  
ATOM    517  HB  THR A  34     -14.864  11.649 -30.173  1.00  4.75           H  
ATOM    518  HG1 THR A  34     -17.505  10.878 -30.976  1.00  4.75           H  
ATOM    519 1HG2 THR A  34     -16.311  13.415 -31.086  1.00  4.75           H  
ATOM    520 2HG2 THR A  34     -14.989  13.022 -32.211  1.00  4.75           H  
ATOM    521 3HG2 THR A  34     -16.625  12.402 -32.497  1.00  4.75           H  
ATOM    522  N   GLY A  35     -14.615   7.943 -31.715  1.00  4.99           N  
ATOM    523  CA  GLY A  35     -14.171   6.684 -31.114  1.00  4.99           C  
ATOM    524  C   GLY A  35     -12.678   6.704 -30.774  1.00  4.99           C  
ATOM    525  O   GLY A  35     -12.236   6.056 -29.826  1.00  4.99           O  
ATOM    526  H   GLY A  35     -15.003   7.938 -32.647  1.00  4.99           H  
ATOM    527 1HA  GLY A  35     -14.751   6.492 -30.210  1.00  4.99           H  
ATOM    528 2HA  GLY A  35     -14.374   5.864 -31.802  1.00  4.99           H  
ATOM    529  N   LEU A  36     -11.908   7.440 -31.573  1.00  4.99           N  
ATOM    530  CA  LEU A  36     -10.475   7.561 -31.384  1.00  4.99           C  
ATOM    531  C   LEU A  36     -10.116   8.959 -30.889  1.00  4.99           C  
ATOM    532  O   LEU A  36     -10.809   9.930 -31.179  1.00  4.99           O  
ATOM    533  CB  LEU A  36      -9.752   7.263 -32.700  1.00  4.99           C  
ATOM    534  CG  LEU A  36     -10.055   5.888 -33.318  1.00  4.99           C  
ATOM    535  CD1 LEU A  36      -9.325   5.762 -34.641  1.00  4.99           C  
ATOM    536  CD2 LEU A  36      -9.632   4.796 -32.352  1.00  4.99           C  
ATOM    537  H   LEU A  36     -12.344   7.942 -32.329  1.00  4.99           H  
ATOM    538  HA  LEU A  36     -10.155   6.839 -30.636  1.00  4.99           H  
ATOM    539 1HB  LEU A  36     -10.016   8.030 -33.427  1.00  4.99           H  
ATOM    540 2HB  LEU A  36      -8.679   7.309 -32.524  1.00  4.99           H  
ATOM    541  HG  LEU A  36     -11.124   5.801 -33.513  1.00  4.99           H  
ATOM    542 1HD1 LEU A  36      -9.546   4.792 -35.085  1.00  4.99           H  
ATOM    543 2HD1 LEU A  36      -9.653   6.553 -35.316  1.00  4.99           H  
ATOM    544 3HD1 LEU A  36      -8.253   5.849 -34.472  1.00  4.99           H  
ATOM    545 1HD2 LEU A  36      -9.850   3.820 -32.790  1.00  4.99           H  
ATOM    546 2HD2 LEU A  36      -8.562   4.876 -32.161  1.00  4.99           H  
ATOM    547 3HD2 LEU A  36     -10.178   4.901 -31.413  1.00  4.99           H  
ATOM    548  N   TYR A  37      -9.023   9.046 -30.141  1.00  4.74           N  
ATOM    549  CA  TYR A  37      -8.453  10.303 -29.645  1.00  4.74           C  
ATOM    550  C   TYR A  37      -8.574  11.589 -30.521  1.00  4.74           C  
ATOM    551  O   TYR A  37      -9.136  12.573 -30.044  1.00  4.74           O  
ATOM    552  CB  TYR A  37      -7.006  10.064 -29.211  1.00  4.74           C  
ATOM    553  CG  TYR A  37      -6.911   9.346 -27.896  1.00  4.74           C  
ATOM    554  CD1 TYR A  37      -6.566   8.002 -27.868  1.00  4.74           C  
ATOM    555  CD2 TYR A  37      -7.171  10.024 -26.713  1.00  4.74           C  
ATOM    556  CE1 TYR A  37      -6.482   7.335 -26.661  1.00  4.74           C  
ATOM    557  CE2 TYR A  37      -7.083   9.356 -25.503  1.00  4.74           C  
ATOM    558  CZ  TYR A  37      -6.742   8.015 -25.477  1.00  4.74           C  
ATOM    559  OH  TYR A  37      -6.659   7.349 -24.274  1.00  4.74           O  
ATOM    560  H   TYR A  37      -8.536   8.189 -29.919  1.00  4.74           H  
ATOM    561  HA  TYR A  37      -8.991  10.534 -28.725  1.00  4.74           H  
ATOM    562 1HB  TYR A  37      -6.492   9.445 -29.931  1.00  4.74           H  
ATOM    563 2HB  TYR A  37      -6.476  11.013 -29.136  1.00  4.74           H  
ATOM    564  HD1 TYR A  37      -6.362   7.472 -28.798  1.00  4.74           H  
ATOM    565  HD2 TYR A  37      -7.441  11.083 -26.734  1.00  4.74           H  
ATOM    566  HE1 TYR A  37      -6.212   6.279 -26.639  1.00  4.74           H  
ATOM    567  HE2 TYR A  37      -7.287   9.884 -24.571  1.00  4.74           H  
ATOM    568  HH  TYR A  37      -6.416   6.433 -24.434  1.00  4.74           H  
ATOM    569  N   PRO A  38      -8.016  11.653 -31.760  1.00  4.29           N  
ATOM    570  CA  PRO A  38      -7.941  12.851 -32.595  1.00  4.29           C  
ATOM    571  C   PRO A  38      -9.248  13.398 -33.165  1.00  4.29           C  
ATOM    572  O   PRO A  38     -10.237  12.687 -33.364  1.00  4.29           O  
ATOM    573  CB  PRO A  38      -7.025  12.403 -33.731  1.00  4.29           C  
ATOM    574  CG  PRO A  38      -7.191  10.916 -33.811  1.00  4.29           C  
ATOM    575  CD  PRO A  38      -7.374  10.472 -32.396  1.00  4.29           C  
ATOM    576  HA  PRO A  38      -7.445  13.639 -32.007  1.00  4.29           H  
ATOM    577 1HB  PRO A  38      -7.338  12.898 -34.645  1.00  4.29           H  
ATOM    578 2HB  PRO A  38      -5.994  12.716 -33.530  1.00  4.29           H  
ATOM    579 1HG  PRO A  38      -8.055  10.661 -34.440  1.00  4.29           H  
ATOM    580 2HG  PRO A  38      -6.308  10.464 -34.287  1.00  4.29           H  
ATOM    581 1HD  PRO A  38      -7.997   9.612 -32.416  1.00  4.29           H  
ATOM    582 2HD  PRO A  38      -6.393  10.275 -31.972  1.00  4.29           H  
ATOM    583  N   HIS A  39      -9.200  14.676 -33.525  1.00  3.76           N  
ATOM    584  CA  HIS A  39     -10.314  15.430 -34.102  1.00  3.76           C  
ATOM    585  C   HIS A  39     -10.737  15.013 -35.506  1.00  3.76           C  
ATOM    586  O   HIS A  39     -10.538  15.745 -36.468  1.00  3.76           O  
ATOM    587  CB  HIS A  39      -9.960  16.913 -34.153  1.00  3.76           C  
ATOM    588  CG  HIS A  39      -8.772  17.234 -35.016  1.00  3.76           C  
ATOM    589  ND1 HIS A  39      -7.467  17.091 -34.577  1.00  3.76           N  
ATOM    590  CD2 HIS A  39      -8.691  17.677 -36.293  1.00  3.76           C  
ATOM    591  CE1 HIS A  39      -6.639  17.453 -35.542  1.00  3.76           C  
ATOM    592  NE2 HIS A  39      -7.353  17.811 -36.594  1.00  3.76           N  
ATOM    593  H   HIS A  39      -8.344  15.182 -33.348  1.00  3.76           H  
ATOM    594  HA  HIS A  39     -11.181  15.314 -33.464  1.00  3.76           H  
ATOM    595 1HB  HIS A  39     -10.792  17.456 -34.552  1.00  3.76           H  
ATOM    596 2HB  HIS A  39      -9.779  17.287 -33.145  1.00  3.76           H  
ATOM    597  HD2 HIS A  39      -9.527  17.890 -36.953  1.00  3.76           H  
ATOM    598  HE1 HIS A  39      -5.552  17.453 -35.481  1.00  3.76           H  
ATOM    599  HE2 HIS A  39      -6.981  18.130 -37.478  1.00  3.76           H  
ATOM    600  N   HIS A  40     -11.274  13.808 -35.621  1.00  3.25           N  
ATOM    601  CA  HIS A  40     -11.731  13.261 -36.898  1.00  3.25           C  
ATOM    602  C   HIS A  40     -10.627  13.279 -37.945  1.00  3.25           C  
ATOM    603  O   HIS A  40     -10.872  13.658 -39.090  1.00  3.25           O  
ATOM    604  CB  HIS A  40     -12.931  14.015 -37.531  1.00  3.25           C  
ATOM    605  CG  HIS A  40     -14.194  14.172 -36.709  1.00  3.25           C  
ATOM    606  ND1 HIS A  40     -14.722  13.175 -35.920  1.00  3.25           N  
ATOM    607  CD2 HIS A  40     -15.070  15.204 -36.639  1.00  3.25           C  
ATOM    608  CE1 HIS A  40     -15.837  13.606 -35.374  1.00  3.25           C  
ATOM    609  NE2 HIS A  40     -16.079  14.824 -35.798  1.00  3.25           N  
ATOM    610  H   HIS A  40     -11.348  13.248 -34.771  1.00  3.25           H  
ATOM    611  HA  HIS A  40     -12.031  12.222 -36.754  1.00  3.25           H  
ATOM    612 1HB  HIS A  40     -12.609  15.017 -37.820  1.00  3.25           H  
ATOM    613 2HB  HIS A  40     -13.212  13.512 -38.456  1.00  3.25           H  
ATOM    614  HD1 HIS A  40     -14.364  12.237 -35.739  1.00  3.25           H  
ATOM    615  HD2 HIS A  40     -15.102  16.183 -37.106  1.00  3.25           H  
ATOM    616  HE1 HIS A  40     -16.389  12.978 -34.707  1.00  3.25           H  
ATOM    617  N   ARG A  41      -9.411  12.838 -37.613  1.00  2.84           N  
ATOM    618  CA  ARG A  41      -8.348  12.870 -38.625  1.00  2.84           C  
ATOM    619  C   ARG A  41      -8.419  11.694 -39.604  1.00  2.84           C  
ATOM    620  O   ARG A  41      -7.554  10.819 -39.637  1.00  2.84           O  
ATOM    621  CB  ARG A  41      -6.974  12.906 -37.986  1.00  2.84           C  
ATOM    622  CG  ARG A  41      -6.660  14.183 -37.229  1.00  2.84           C  
ATOM    623  CD  ARG A  41      -5.287  14.145 -36.627  1.00  2.84           C  
ATOM    624  NE  ARG A  41      -4.244  14.160 -37.652  1.00  2.84           N  
ATOM    625  CZ  ARG A  41      -2.921  14.016 -37.415  1.00  2.84           C  
ATOM    626  NH1 ARG A  41      -2.477  13.858 -36.187  1.00  2.84           N  
ATOM    627  NH2 ARG A  41      -2.065  14.039 -38.423  1.00  2.84           N  
ATOM    628  H   ARG A  41      -9.228  12.515 -36.673  1.00  2.84           H  
ATOM    629  HA  ARG A  41      -8.463  13.791 -39.197  1.00  2.84           H  
ATOM    630 1HB  ARG A  41      -6.876  12.076 -37.288  1.00  2.84           H  
ATOM    631 2HB  ARG A  41      -6.214  12.780 -38.756  1.00  2.84           H  
ATOM    632 1HG  ARG A  41      -6.701  15.022 -37.922  1.00  2.84           H  
ATOM    633 2HG  ARG A  41      -7.398  14.347 -36.443  1.00  2.84           H  
ATOM    634 1HD  ARG A  41      -5.142  15.001 -35.980  1.00  2.84           H  
ATOM    635 2HD  ARG A  41      -5.173  13.234 -36.045  1.00  2.84           H  
ATOM    636  HE  ARG A  41      -4.535  14.275 -38.613  1.00  2.84           H  
ATOM    637 1HH1 ARG A  41      -3.123  13.841 -35.412  1.00  2.84           H  
ATOM    638 2HH1 ARG A  41      -1.487  13.753 -36.019  1.00  2.84           H  
ATOM    639 1HH2 ARG A  41      -2.402  14.162 -39.369  1.00  2.84           H  
ATOM    640 2HH2 ARG A  41      -1.077  13.935 -38.249  1.00  2.84           H  
ATOM    641  N   SER A  42      -9.484  11.713 -40.386  1.00  2.55           N  
ATOM    642  CA  SER A  42      -9.830  10.756 -41.421  1.00  2.55           C  
ATOM    643  C   SER A  42     -10.985  11.291 -42.231  1.00  2.55           C  
ATOM    644  O   SER A  42     -11.942  11.833 -41.683  1.00  2.55           O  
ATOM    645  CB  SER A  42     -10.254   9.415 -40.859  1.00  2.55           C  
ATOM    646  OG  SER A  42     -10.671   8.556 -41.914  1.00  2.55           O  
ATOM    647  H   SER A  42     -10.108  12.499 -40.230  1.00  2.55           H  
ATOM    648  HA  SER A  42      -8.970  10.619 -42.079  1.00  2.55           H  
ATOM    649 1HB  SER A  42      -9.427   8.960 -40.316  1.00  2.55           H  
ATOM    650 2HB  SER A  42     -11.073   9.561 -40.158  1.00  2.55           H  
ATOM    651  HG  SER A  42     -11.129   7.814 -41.503  1.00  2.55           H  
ATOM    652  N   LEU A  43     -11.001  11.000 -43.515  1.00  2.38           N  
ATOM    653  CA  LEU A  43     -12.146  11.398 -44.320  1.00  2.38           C  
ATOM    654  C   LEU A  43     -13.403  10.676 -43.829  1.00  2.38           C  
ATOM    655  O   LEU A  43     -14.513  11.175 -43.975  1.00  2.38           O  
ATOM    656  CB  LEU A  43     -11.889  11.084 -45.798  1.00  2.38           C  
ATOM    657  CG  LEU A  43     -10.779  11.910 -46.474  1.00  2.38           C  
ATOM    658  CD1 LEU A  43     -10.552  11.386 -47.882  1.00  2.38           C  
ATOM    659  CD2 LEU A  43     -11.178  13.388 -46.490  1.00  2.38           C  
ATOM    660  H   LEU A  43     -10.215  10.526 -43.938  1.00  2.38           H  
ATOM    661  HA  LEU A  43     -12.300  12.471 -44.208  1.00  2.38           H  
ATOM    662 1HB  LEU A  43     -11.635  10.032 -45.898  1.00  2.38           H  
ATOM    663 2HB  LEU A  43     -12.801  11.268 -46.353  1.00  2.38           H  
ATOM    664  HG  LEU A  43      -9.847  11.799 -45.921  1.00  2.38           H  
ATOM    665 1HD1 LEU A  43      -9.759  11.968 -48.363  1.00  2.38           H  
ATOM    666 2HD1 LEU A  43     -10.258  10.339 -47.837  1.00  2.38           H  
ATOM    667 3HD1 LEU A  43     -11.457  11.479 -48.449  1.00  2.38           H  
ATOM    668 1HD2 LEU A  43     -10.387  13.983 -46.969  1.00  2.38           H  
ATOM    669 2HD2 LEU A  43     -12.094  13.521 -47.033  1.00  2.38           H  
ATOM    670 3HD2 LEU A  43     -11.317  13.738 -45.470  1.00  2.38           H  
ATOM    671  N   SER A  44     -13.222   9.502 -43.217  1.00  2.31           N  
ATOM    672  CA  SER A  44     -14.330   8.690 -42.739  1.00  2.31           C  
ATOM    673  C   SER A  44     -14.921   9.192 -41.422  1.00  2.31           C  
ATOM    674  O   SER A  44     -15.946   8.680 -40.971  1.00  2.31           O  
ATOM    675  CB  SER A  44     -13.878   7.245 -42.570  1.00  2.31           C  
ATOM    676  OG  SER A  44     -12.948   7.109 -41.516  1.00  2.31           O  
ATOM    677  H   SER A  44     -12.275   9.167 -43.049  1.00  2.31           H  
ATOM    678  HA  SER A  44     -15.118   8.722 -43.490  1.00  2.31           H  
ATOM    679 1HB  SER A  44     -14.744   6.613 -42.380  1.00  2.31           H  
ATOM    680 2HB  SER A  44     -13.425   6.903 -43.498  1.00  2.31           H  
ATOM    681  HG  SER A  44     -12.290   7.775 -41.680  1.00  2.31           H  
ATOM    682  N   GLY A  45     -14.261  10.155 -40.767  1.00  2.30           N  
ATOM    683  CA  GLY A  45     -14.766  10.642 -39.491  1.00  2.30           C  
ATOM    684  C   GLY A  45     -15.860  11.688 -39.678  1.00  2.30           C  
ATOM    685  O   GLY A  45     -16.687  11.926 -38.796  1.00  2.30           O  
ATOM    686  H   GLY A  45     -13.424  10.581 -41.162  1.00  2.30           H  
ATOM    687 1HA  GLY A  45     -15.153   9.800 -38.937  1.00  2.30           H  
ATOM    688 2HA  GLY A  45     -13.946  11.067 -38.914  1.00  2.30           H  
ATOM    689  N   CYS A  46     -15.847  12.319 -40.843  1.00  2.33           N  
ATOM    690  CA  CYS A  46     -16.779  13.373 -41.190  1.00  2.33           C  
ATOM    691  C   CYS A  46     -18.071  12.833 -41.856  1.00  2.33           C  
ATOM    692  O   CYS A  46     -17.994  12.177 -42.898  1.00  2.33           O  
ATOM    693  CB  CYS A  46     -16.059  14.364 -42.076  1.00  2.33           C  
ATOM    694  SG  CYS A  46     -14.705  15.259 -41.209  1.00  2.33           S  
ATOM    695  H   CYS A  46     -15.141  12.054 -41.520  1.00  2.33           H  
ATOM    696  HA  CYS A  46     -16.998  13.888 -40.265  1.00  2.33           H  
ATOM    697 1HB  CYS A  46     -15.616  13.826 -42.923  1.00  2.33           H  
ATOM    698 2HB  CYS A  46     -16.742  15.078 -42.476  1.00  2.33           H  
ATOM    699  N   PRO A  47     -19.278  13.174 -41.346  1.00  2.38           N  
ATOM    700  CA  PRO A  47     -20.583  12.670 -41.778  1.00  2.38           C  
ATOM    701  C   PRO A  47     -20.981  12.990 -43.216  1.00  2.38           C  
ATOM    702  O   PRO A  47     -21.841  12.315 -43.781  1.00  2.38           O  
ATOM    703  CB  PRO A  47     -21.549  13.360 -40.805  1.00  2.38           C  
ATOM    704  CG  PRO A  47     -20.818  14.580 -40.324  1.00  2.38           C  
ATOM    705  CD  PRO A  47     -19.364  14.175 -40.279  1.00  2.38           C  
ATOM    706  HA  PRO A  47     -20.604  11.585 -41.621  1.00  2.38           H  
ATOM    707 1HB  PRO A  47     -22.483  13.610 -41.330  1.00  2.38           H  
ATOM    708 2HB  PRO A  47     -21.820  12.676 -39.995  1.00  2.38           H  
ATOM    709 1HG  PRO A  47     -21.012  15.423 -41.005  1.00  2.38           H  
ATOM    710 2HG  PRO A  47     -21.192  14.884 -39.339  1.00  2.38           H  
ATOM    711 1HD  PRO A  47     -18.764  15.053 -40.491  1.00  2.38           H  
ATOM    712 2HD  PRO A  47     -19.107  13.734 -39.321  1.00  2.38           H  
ATOM    713  N   HIS A  48     -20.373  14.002 -43.818  1.00  2.43           N  
ATOM    714  CA  HIS A  48     -20.732  14.354 -45.185  1.00  2.43           C  
ATOM    715  C   HIS A  48     -19.734  13.847 -46.196  1.00  2.43           C  
ATOM    716  O   HIS A  48     -19.839  14.202 -47.360  1.00  2.43           O  
ATOM    717  CB  HIS A  48     -20.812  15.859 -45.410  1.00  2.43           C  
ATOM    718  CG  HIS A  48     -21.826  16.573 -44.638  1.00  2.43           C  
ATOM    719  ND1 HIS A  48     -21.861  17.948 -44.580  1.00  2.43           N  
ATOM    720  CD2 HIS A  48     -22.856  16.131 -43.881  1.00  2.43           C  
ATOM    721  CE1 HIS A  48     -22.869  18.327 -43.815  1.00  2.43           C  
ATOM    722  NE2 HIS A  48     -23.494  17.241 -43.380  1.00  2.43           N  
ATOM    723  H   HIS A  48     -19.670  14.540 -43.335  1.00  2.43           H  
ATOM    724  HA  HIS A  48     -21.701  13.922 -45.429  1.00  2.43           H  
ATOM    725 1HB  HIS A  48     -19.854  16.298 -45.235  1.00  2.43           H  
ATOM    726 2HB  HIS A  48     -21.034  16.037 -46.459  1.00  2.43           H  
ATOM    727  HD1 HIS A  48     -21.197  18.573 -45.062  1.00  2.43           H  
ATOM    728  HD2 HIS A  48     -23.219  15.132 -43.634  1.00  2.43           H  
ATOM    729  HE1 HIS A  48     -23.066  19.385 -43.640  1.00  2.43           H  
ATOM    730  N   LYS A  49     -18.784  13.000 -45.807  1.00  2.48           N  
ATOM    731  CA  LYS A  49     -17.771  12.534 -46.765  1.00  2.48           C  
ATOM    732  C   LYS A  49     -18.356  12.073 -48.105  1.00  2.48           C  
ATOM    733  O   LYS A  49     -17.869  12.457 -49.160  1.00  2.48           O  
ATOM    734  CB  LYS A  49     -16.970  11.393 -46.150  1.00  2.48           C  
ATOM    735  CG  LYS A  49     -15.854  10.806 -47.030  1.00  2.48           C  
ATOM    736  CD  LYS A  49     -16.293   9.533 -47.729  1.00  2.48           C  
ATOM    737  CE  LYS A  49     -16.455   8.377 -46.742  1.00  2.48           C  
ATOM    738  NZ  LYS A  49     -17.053   7.166 -47.403  1.00  2.48           N  
ATOM    739  H   LYS A  49     -18.717  12.697 -44.829  1.00  2.48           H  
ATOM    740  HA  LYS A  49     -17.092  13.366 -46.968  1.00  2.48           H  
ATOM    741 1HB  LYS A  49     -16.528  11.737 -45.220  1.00  2.48           H  
ATOM    742 2HB  LYS A  49     -17.649  10.580 -45.895  1.00  2.48           H  
ATOM    743 1HG  LYS A  49     -15.573  11.524 -47.775  1.00  2.48           H  
ATOM    744 2HG  LYS A  49     -14.997  10.587 -46.420  1.00  2.48           H  
ATOM    745 1HD  LYS A  49     -17.240   9.691 -48.237  1.00  2.48           H  
ATOM    746 2HD  LYS A  49     -15.551   9.259 -48.473  1.00  2.48           H  
ATOM    747 1HE  LYS A  49     -15.480   8.115 -46.331  1.00  2.48           H  
ATOM    748 2HE  LYS A  49     -17.108   8.693 -45.928  1.00  2.48           H  
ATOM    749 1HZ  LYS A  49     -17.164   6.423 -46.739  1.00  2.48           H  
ATOM    750 2HZ  LYS A  49     -17.982   7.431 -47.779  1.00  2.48           H  
ATOM    751 3HZ  LYS A  49     -16.469   6.860 -48.157  1.00  2.48           H  
ATOM    752  N   ASP A  50     -19.452  11.318 -48.063  1.00  2.50           N  
ATOM    753  CA  ASP A  50     -20.093  10.789 -49.270  1.00  2.50           C  
ATOM    754  C   ASP A  50     -20.676  11.870 -50.197  1.00  2.50           C  
ATOM    755  O   ASP A  50     -20.971  11.600 -51.362  1.00  2.50           O  
ATOM    756  CB  ASP A  50     -21.181   9.788 -48.880  1.00  2.50           C  
ATOM    757  CG  ASP A  50     -20.599   8.462 -48.327  1.00  2.50           C  
ATOM    758  OD1 ASP A  50     -19.408   8.231 -48.477  1.00  2.50           O  
ATOM    759  OD2 ASP A  50     -21.333   7.713 -47.747  1.00  2.50           O  
ATOM    760  H   ASP A  50     -19.832  11.080 -47.159  1.00  2.50           H  
ATOM    761  HA  ASP A  50     -19.334  10.251 -49.837  1.00  2.50           H  
ATOM    762 1HB  ASP A  50     -21.828  10.234 -48.122  1.00  2.50           H  
ATOM    763 2HB  ASP A  50     -21.799   9.567 -49.751  1.00  2.50           H  
ATOM    764  N   ARG A  51     -20.896  13.074 -49.667  1.00  2.50           N  
ATOM    765  CA  ARG A  51     -21.454  14.188 -50.423  1.00  2.50           C  
ATOM    766  C   ARG A  51     -20.347  15.069 -51.016  1.00  2.50           C  
ATOM    767  O   ARG A  51     -20.625  16.038 -51.730  1.00  2.50           O  
ATOM    768  CB  ARG A  51     -22.315  15.043 -49.511  1.00  2.50           C  
ATOM    769  CG  ARG A  51     -23.522  14.336 -48.923  1.00  2.50           C  
ATOM    770  CD  ARG A  51     -24.261  15.204 -47.964  1.00  2.50           C  
ATOM    771  NE  ARG A  51     -25.385  14.506 -47.359  1.00  2.50           N  
ATOM    772  CZ  ARG A  51     -26.186  15.023 -46.407  1.00  2.50           C  
ATOM    773  NH1 ARG A  51     -25.981  16.244 -45.964  1.00  2.50           N  
ATOM    774  NH2 ARG A  51     -27.177  14.299 -45.915  1.00  2.50           N  
ATOM    775  H   ARG A  51     -20.614  13.257 -48.710  1.00  2.50           H  
ATOM    776  HA  ARG A  51     -22.064  13.790 -51.234  1.00  2.50           H  
ATOM    777 1HB  ARG A  51     -21.709  15.407 -48.687  1.00  2.50           H  
ATOM    778 2HB  ARG A  51     -22.673  15.913 -50.060  1.00  2.50           H  
ATOM    779 1HG  ARG A  51     -24.201  14.044 -49.726  1.00  2.50           H  
ATOM    780 2HG  ARG A  51     -23.188  13.446 -48.387  1.00  2.50           H  
ATOM    781 1HD  ARG A  51     -23.586  15.518 -47.167  1.00  2.50           H  
ATOM    782 2HD  ARG A  51     -24.642  16.082 -48.482  1.00  2.50           H  
ATOM    783  HE  ARG A  51     -25.577  13.563 -47.673  1.00  2.50           H  
ATOM    784 1HH1 ARG A  51     -25.226  16.798 -46.342  1.00  2.50           H  
ATOM    785 2HH1 ARG A  51     -26.577  16.630 -45.246  1.00  2.50           H  
ATOM    786 1HH2 ARG A  51     -27.334  13.359 -46.255  1.00  2.50           H  
ATOM    787 2HH2 ARG A  51     -27.777  14.683 -45.201  1.00  2.50           H  
ATOM    788  N   ILE A  52     -19.095  14.744 -50.701  1.00  2.50           N  
ATOM    789  CA  ILE A  52     -17.944  15.502 -51.150  1.00  2.50           C  
ATOM    790  C   ILE A  52     -17.414  14.862 -52.438  1.00  2.50           C  
ATOM    791  O   ILE A  52     -17.239  13.647 -52.470  1.00  2.50           O  
ATOM    792  CB  ILE A  52     -16.850  15.483 -50.077  1.00  2.50           C  
ATOM    793  CG1 ILE A  52     -17.366  16.009 -48.770  1.00  2.50           C  
ATOM    794  CG2 ILE A  52     -15.680  16.266 -50.506  1.00  2.50           C  
ATOM    795  CD1 ILE A  52     -17.867  17.408 -48.802  1.00  2.50           C  
ATOM    796  H   ILE A  52     -18.910  13.923 -50.123  1.00  2.50           H  
ATOM    797  HA  ILE A  52     -18.248  16.526 -51.295  1.00  2.50           H  
ATOM    798  HB  ILE A  52     -16.564  14.466 -49.917  1.00  2.50           H  
ATOM    799 1HG1 ILE A  52     -18.163  15.381 -48.461  1.00  2.50           H  
ATOM    800 2HG1 ILE A  52     -16.584  15.942 -48.046  1.00  2.50           H  
ATOM    801 1HG2 ILE A  52     -14.905  16.219 -49.747  1.00  2.50           H  
ATOM    802 2HG2 ILE A  52     -15.315  15.844 -51.425  1.00  2.50           H  
ATOM    803 3HG2 ILE A  52     -15.972  17.296 -50.664  1.00  2.50           H  
ATOM    804 1HD1 ILE A  52     -18.225  17.677 -47.805  1.00  2.50           H  
ATOM    805 2HD1 ILE A  52     -17.065  18.080 -49.095  1.00  2.50           H  
ATOM    806 3HD1 ILE A  52     -18.690  17.484 -49.516  1.00  2.50           H  
ATOM    807  N   PRO A  53     -17.229  15.602 -53.541  1.00  2.50           N  
ATOM    808  CA  PRO A  53     -16.740  15.052 -54.785  1.00  2.50           C  
ATOM    809  C   PRO A  53     -15.388  14.382 -54.539  1.00  2.50           C  
ATOM    810  O   PRO A  53     -14.586  14.916 -53.769  1.00  2.50           O  
ATOM    811  CB  PRO A  53     -16.580  16.302 -55.664  1.00  2.50           C  
ATOM    812  CG  PRO A  53     -17.571  17.295 -55.097  1.00  2.50           C  
ATOM    813  CD  PRO A  53     -17.578  17.038 -53.598  1.00  2.50           C  
ATOM    814  HA  PRO A  53     -17.507  14.389 -55.189  1.00  2.50           H  
ATOM    815 1HB  PRO A  53     -15.544  16.663 -55.626  1.00  2.50           H  
ATOM    816 2HB  PRO A  53     -16.789  16.049 -56.715  1.00  2.50           H  
ATOM    817 1HG  PRO A  53     -17.263  18.324 -55.349  1.00  2.50           H  
ATOM    818 2HG  PRO A  53     -18.560  17.141 -55.555  1.00  2.50           H  
ATOM    819 1HD  PRO A  53     -16.831  17.653 -53.074  1.00  2.50           H  
ATOM    820 2HD  PRO A  53     -18.609  17.220 -53.250  1.00  2.50           H  
ATOM    821  N   PRO A  54     -15.069  13.270 -55.226  1.00  2.51           N  
ATOM    822  CA  PRO A  54     -13.797  12.567 -55.171  1.00  2.51           C  
ATOM    823  C   PRO A  54     -12.611  13.496 -55.385  1.00  2.51           C  
ATOM    824  O   PRO A  54     -11.545  13.295 -54.810  1.00  2.51           O  
ATOM    825  CB  PRO A  54     -13.932  11.569 -56.322  1.00  2.51           C  
ATOM    826  CG  PRO A  54     -15.410  11.291 -56.400  1.00  2.51           C  
ATOM    827  CD  PRO A  54     -16.074  12.613 -56.089  1.00  2.51           C  
ATOM    828  HA  PRO A  54     -13.716  12.041 -54.211  1.00  2.51           H  
ATOM    829 1HB  PRO A  54     -13.523  12.003 -57.249  1.00  2.51           H  
ATOM    830 2HB  PRO A  54     -13.342  10.665 -56.106  1.00  2.51           H  
ATOM    831 1HG  PRO A  54     -15.671  10.908 -57.399  1.00  2.51           H  
ATOM    832 2HG  PRO A  54     -15.683  10.508 -55.678  1.00  2.51           H  
ATOM    833 1HD  PRO A  54     -16.270  13.199 -57.000  1.00  2.51           H  
ATOM    834 2HD  PRO A  54     -16.987  12.374 -55.522  1.00  2.51           H  
ATOM    835  N   GLU A  55     -12.799  14.546 -56.189  1.00  2.53           N  
ATOM    836  CA  GLU A  55     -11.731  15.502 -56.456  1.00  2.53           C  
ATOM    837  C   GLU A  55     -11.300  16.227 -55.185  1.00  2.53           C  
ATOM    838  O   GLU A  55     -10.118  16.504 -54.972  1.00  2.53           O  
ATOM    839  CB  GLU A  55     -12.201  16.525 -57.489  1.00  2.53           C  
ATOM    840  CG  GLU A  55     -12.402  15.961 -58.888  1.00  2.53           C  
ATOM    841  CD  GLU A  55     -12.933  16.983 -59.869  1.00  2.53           C  
ATOM    842  OE1 GLU A  55     -13.287  18.058 -59.446  1.00  2.53           O  
ATOM    843  OE2 GLU A  55     -12.981  16.685 -61.041  1.00  2.53           O  
ATOM    844  H   GLU A  55     -13.694  14.680 -56.639  1.00  2.53           H  
ATOM    845  HA  GLU A  55     -10.871  14.959 -56.852  1.00  2.53           H  
ATOM    846 1HB  GLU A  55     -13.150  16.953 -57.161  1.00  2.53           H  
ATOM    847 2HB  GLU A  55     -11.480  17.340 -57.549  1.00  2.53           H  
ATOM    848 1HG  GLU A  55     -11.449  15.583 -59.253  1.00  2.53           H  
ATOM    849 2HG  GLU A  55     -13.097  15.122 -58.830  1.00  2.53           H  
ATOM    850  N   ILE A  56     -12.277  16.523 -54.339  1.00  2.58           N  
ATOM    851  CA  ILE A  56     -12.072  17.255 -53.108  1.00  2.58           C  
ATOM    852  C   ILE A  56     -11.547  16.305 -52.062  1.00  2.58           C  
ATOM    853  O   ILE A  56     -10.652  16.648 -51.288  1.00  2.58           O  
ATOM    854  CB  ILE A  56     -13.366  17.940 -52.674  1.00  2.58           C  
ATOM    855  CG1 ILE A  56     -13.781  18.923 -53.754  1.00  2.58           C  
ATOM    856  CG2 ILE A  56     -13.227  18.599 -51.314  1.00  2.58           C  
ATOM    857  CD1 ILE A  56     -12.724  19.965 -54.049  1.00  2.58           C  
ATOM    858  H   ILE A  56     -13.217  16.195 -54.538  1.00  2.58           H  
ATOM    859  HA  ILE A  56     -11.326  18.025 -53.282  1.00  2.58           H  
ATOM    860  HB  ILE A  56     -14.136  17.200 -52.644  1.00  2.58           H  
ATOM    861 1HG1 ILE A  56     -13.985  18.369 -54.671  1.00  2.58           H  
ATOM    862 2HG1 ILE A  56     -14.696  19.429 -53.444  1.00  2.58           H  
ATOM    863 1HG2 ILE A  56     -14.170  19.060 -51.032  1.00  2.58           H  
ATOM    864 2HG2 ILE A  56     -12.954  17.846 -50.574  1.00  2.58           H  
ATOM    865 3HG2 ILE A  56     -12.463  19.353 -51.361  1.00  2.58           H  
ATOM    866 1HD1 ILE A  56     -13.080  20.633 -54.833  1.00  2.58           H  
ATOM    867 2HD1 ILE A  56     -12.519  20.543 -53.147  1.00  2.58           H  
ATOM    868 3HD1 ILE A  56     -11.808  19.475 -54.380  1.00  2.58           H  
ATOM    869  N   LEU A  57     -12.096  15.096 -52.036  1.00  2.67           N  
ATOM    870  CA  LEU A  57     -11.619  14.112 -51.078  1.00  2.67           C  
ATOM    871  C   LEU A  57     -10.143  13.795 -51.357  1.00  2.67           C  
ATOM    872  O   LEU A  57      -9.347  13.628 -50.437  1.00  2.67           O  
ATOM    873  CB  LEU A  57     -12.469  12.848 -51.179  1.00  2.67           C  
ATOM    874  CG  LEU A  57     -13.915  13.013 -50.712  1.00  2.67           C  
ATOM    875  CD1 LEU A  57     -14.694  11.762 -51.006  1.00  2.67           C  
ATOM    876  CD2 LEU A  57     -13.930  13.344 -49.221  1.00  2.67           C  
ATOM    877  H   LEU A  57     -12.851  14.871 -52.689  1.00  2.67           H  
ATOM    878  HA  LEU A  57     -11.702  14.528 -50.072  1.00  2.67           H  
ATOM    879 1HB  LEU A  57     -12.492  12.540 -52.218  1.00  2.67           H  
ATOM    880 2HB  LEU A  57     -12.005  12.063 -50.603  1.00  2.67           H  
ATOM    881  HG  LEU A  57     -14.375  13.809 -51.271  1.00  2.67           H  
ATOM    882 1HD1 LEU A  57     -15.733  11.903 -50.688  1.00  2.67           H  
ATOM    883 2HD1 LEU A  57     -14.673  11.566 -52.074  1.00  2.67           H  
ATOM    884 3HD1 LEU A  57     -14.258  10.925 -50.471  1.00  2.67           H  
ATOM    885 1HD2 LEU A  57     -14.942  13.473 -48.870  1.00  2.67           H  
ATOM    886 2HD2 LEU A  57     -13.474  12.533 -48.676  1.00  2.67           H  
ATOM    887 3HD2 LEU A  57     -13.370  14.263 -49.050  1.00  2.67           H  
ATOM    888  N   ALA A  58      -9.775  13.710 -52.643  1.00  2.79           N  
ATOM    889  CA  ALA A  58      -8.393  13.481 -53.049  1.00  2.79           C  
ATOM    890  C   ALA A  58      -7.492  14.660 -52.669  1.00  2.79           C  
ATOM    891  O   ALA A  58      -6.366  14.472 -52.206  1.00  2.79           O  
ATOM    892  CB  ALA A  58      -8.325  13.252 -54.549  1.00  2.79           C  
ATOM    893  H   ALA A  58     -10.477  13.799 -53.375  1.00  2.79           H  
ATOM    894  HA  ALA A  58      -8.031  12.593 -52.530  1.00  2.79           H  
ATOM    895 1HB  ALA A  58      -7.296  13.057 -54.842  1.00  2.79           H  
ATOM    896 2HB  ALA A  58      -8.951  12.401 -54.815  1.00  2.79           H  
ATOM    897 3HB  ALA A  58      -8.690  14.142 -55.062  1.00  2.79           H  
ATOM    898  N   MET A  59      -8.008  15.884 -52.859  1.00  2.93           N  
ATOM    899  CA  MET A  59      -7.299  17.128 -52.564  1.00  2.93           C  
ATOM    900  C   MET A  59      -6.905  17.295 -51.098  1.00  2.93           C  
ATOM    901  O   MET A  59      -5.760  17.657 -50.799  1.00  2.93           O  
ATOM    902  CB  MET A  59      -8.190  18.305 -52.941  1.00  2.93           C  
ATOM    903  CG  MET A  59      -7.626  19.666 -52.684  1.00  2.93           C  
ATOM    904  SD  MET A  59      -8.891  20.918 -52.887  1.00  2.93           S  
ATOM    905  CE  MET A  59      -9.833  20.555 -51.407  1.00  2.93           C  
ATOM    906  H   MET A  59      -8.932  15.969 -53.279  1.00  2.93           H  
ATOM    907  HA  MET A  59      -6.391  17.151 -53.162  1.00  2.93           H  
ATOM    908 1HB  MET A  59      -8.452  18.239 -53.995  1.00  2.93           H  
ATOM    909 2HB  MET A  59      -9.109  18.243 -52.382  1.00  2.93           H  
ATOM    910 1HG  MET A  59      -7.233  19.720 -51.670  1.00  2.93           H  
ATOM    911 2HG  MET A  59      -6.816  19.868 -53.383  1.00  2.93           H  
ATOM    912 1HE  MET A  59     -10.690  21.222 -51.345  1.00  2.93           H  
ATOM    913 2HE  MET A  59     -10.172  19.517 -51.443  1.00  2.93           H  
ATOM    914 3HE  MET A  59      -9.202  20.692 -50.531  1.00  2.93           H  
ATOM    915  N   HIS A  60      -7.860  17.081 -50.194  1.00  3.07           N  
ATOM    916  CA  HIS A  60      -7.615  17.288 -48.770  1.00  3.07           C  
ATOM    917  C   HIS A  60      -8.540  16.440 -47.898  1.00  3.07           C  
ATOM    918  O   HIS A  60      -8.066  15.711 -47.024  1.00  3.07           O  
ATOM    919  OXT HIS A  60      -9.737  16.722 -47.853  1.00  3.07           O  
ATOM    920  CB  HIS A  60      -7.789  18.774 -48.419  1.00  3.07           C  
ATOM    921  CG  HIS A  60      -7.402  19.139 -47.010  1.00  3.07           C  
ATOM    922  ND1 HIS A  60      -6.085  19.210 -46.598  1.00  3.07           N  
ATOM    923  CD2 HIS A  60      -8.150  19.464 -45.927  1.00  3.07           C  
ATOM    924  CE1 HIS A  60      -6.040  19.563 -45.323  1.00  3.07           C  
ATOM    925  NE2 HIS A  60      -7.276  19.728 -44.892  1.00  3.07           N  
ATOM    926  H   HIS A  60      -8.786  16.784 -50.519  1.00  3.07           H  
ATOM    927  HA  HIS A  60      -6.591  16.997 -48.536  1.00  3.07           H  
ATOM    928 1HB  HIS A  60      -7.185  19.377 -49.098  1.00  3.07           H  
ATOM    929 2HB  HIS A  60      -8.830  19.060 -48.572  1.00  3.07           H  
ATOM    930  HD1 HIS A  60      -5.278  19.034 -47.165  1.00  3.07           H  
ATOM    931  HD2 HIS A  60      -9.223  19.548 -45.769  1.00  3.07           H  
ATOM    932  HE1 HIS A  60      -5.084  19.675 -44.812  1.00  3.07           H  
ENDMDL

REMARK ID 642188 DOMAINID 635764 MODEL 2 line_8_sample18
MODEL     2
ATOM      1  N   ASP A   1      -0.561   0.677   1.089  1.00 14.23           N  
ATOM      2  CA  ASP A   1       0.510   0.131   0.271  1.00 14.23           C  
ATOM      3  C   ASP A   1       1.467   1.211  -0.239  1.00 14.23           C  
ATOM      4  O   ASP A   1       2.550   0.893  -0.733  1.00 14.23           O  
ATOM      5  CB  ASP A   1      -0.066  -0.635  -0.924  1.00 14.23           C  
ATOM      6  CG  ASP A   1      -0.838  -1.900  -0.528  1.00 14.23           C  
ATOM      7  OD1 ASP A   1      -0.584  -2.432   0.529  1.00 14.23           O  
ATOM      8  OD2 ASP A   1      -1.676  -2.320  -1.294  1.00 14.23           O  
ATOM      9 1H   ASP A   1      -0.957  -0.061   1.652  1.00 14.23           H  
ATOM     10 2H   ASP A   1      -0.182   1.393   1.692  1.00 14.23           H  
ATOM     11 3H   ASP A   1      -1.277   1.066   0.493  1.00 14.23           H  
ATOM     12  HA  ASP A   1       1.084  -0.567   0.883  1.00 14.23           H  
ATOM     13 1HB  ASP A   1      -0.735   0.022  -1.482  1.00 14.23           H  
ATOM     14 2HB  ASP A   1       0.744  -0.915  -1.596  1.00 14.23           H  
ATOM     15  N   THR A   2       1.098   2.489  -0.102  1.00 16.65           N  
ATOM     16  CA  THR A   2       1.985   3.543  -0.582  1.00 16.65           C  
ATOM     17  C   THR A   2       2.885   4.084   0.519  1.00 16.65           C  
ATOM     18  O   THR A   2       2.442   4.757   1.447  1.00 16.65           O  
ATOM     19  CB  THR A   2       1.165   4.691  -1.189  1.00 16.65           C  
ATOM     20  OG1 THR A   2       0.419   4.201  -2.309  1.00 16.65           O  
ATOM     21  CG2 THR A   2       2.062   5.819  -1.608  1.00 16.65           C  
ATOM     22  H   THR A   2       0.220   2.760   0.301  1.00 16.65           H  
ATOM     23  HA  THR A   2       2.622   3.131  -1.365  1.00 16.65           H  
ATOM     24  HB  THR A   2       0.470   5.061  -0.446  1.00 16.65           H  
ATOM     25  HG1 THR A   2       0.014   4.940  -2.774  1.00 16.65           H  
ATOM     26 1HG2 THR A   2       1.462   6.627  -2.025  1.00 16.65           H  
ATOM     27 2HG2 THR A   2       2.584   6.172  -0.739  1.00 16.65           H  
ATOM     28 3HG2 THR A   2       2.774   5.471  -2.354  1.00 16.65           H  
ATOM     29  N   VAL A   3       4.180   3.847   0.351  1.00 19.28           N  
ATOM     30  CA  VAL A   3       5.197   4.211   1.331  1.00 19.28           C  
ATOM     31  C   VAL A   3       5.388   5.717   1.447  1.00 19.28           C  
ATOM     32  O   VAL A   3       5.801   6.230   2.487  1.00 19.28           O  
ATOM     33  CB  VAL A   3       6.521   3.532   0.941  1.00 19.28           C  
ATOM     34  CG1 VAL A   3       6.322   2.021   0.947  1.00 19.28           C  
ATOM     35  CG2 VAL A   3       6.966   4.004  -0.448  1.00 19.28           C  
ATOM     36  H   VAL A   3       4.457   3.315  -0.462  1.00 19.28           H  
ATOM     37  HA  VAL A   3       4.888   3.825   2.300  1.00 19.28           H  
ATOM     38  HB  VAL A   3       7.287   3.775   1.680  1.00 19.28           H  
ATOM     39 1HG1 VAL A   3       7.257   1.527   0.682  1.00 19.28           H  
ATOM     40 2HG1 VAL A   3       6.010   1.699   1.939  1.00 19.28           H  
ATOM     41 3HG1 VAL A   3       5.552   1.753   0.219  1.00 19.28           H  
ATOM     42 1HG2 VAL A   3       7.899   3.507  -0.713  1.00 19.28           H  
ATOM     43 2HG2 VAL A   3       6.199   3.749  -1.180  1.00 19.28           H  
ATOM     44 3HG2 VAL A   3       7.129   5.077  -0.450  1.00 19.28           H  
ATOM     45  N   ARG A   4       5.014   6.438   0.404  1.00 21.36           N  
ATOM     46  CA  ARG A   4       5.145   7.885   0.374  1.00 21.36           C  
ATOM     47  C   ARG A   4       4.261   8.535   1.442  1.00 21.36           C  
ATOM     48  O   ARG A   4       4.526   9.647   1.900  1.00 21.36           O  
ATOM     49  CB  ARG A   4       4.774   8.414  -1.000  1.00 21.36           C  
ATOM     50  CG  ARG A   4       5.740   7.999  -2.106  1.00 21.36           C  
ATOM     51  CD  ARG A   4       5.325   8.522  -3.435  1.00 21.36           C  
ATOM     52  NE  ARG A   4       6.251   8.119  -4.490  1.00 21.36           N  
ATOM     53  CZ  ARG A   4       6.066   8.345  -5.808  1.00 21.36           C  
ATOM     54  NH1 ARG A   4       4.989   8.972  -6.227  1.00 21.36           N  
ATOM     55  NH2 ARG A   4       6.972   7.937  -6.681  1.00 21.36           N  
ATOM     56  H   ARG A   4       4.655   5.957  -0.406  1.00 21.36           H  
ATOM     57  HA  ARG A   4       6.184   8.137   0.578  1.00 21.36           H  
ATOM     58 1HB  ARG A   4       3.782   8.095  -1.270  1.00 21.36           H  
ATOM     59 2HB  ARG A   4       4.765   9.502  -0.970  1.00 21.36           H  
ATOM     60 1HG  ARG A   4       6.743   8.350  -1.887  1.00 21.36           H  
ATOM     61 2HG  ARG A   4       5.750   6.910  -2.167  1.00 21.36           H  
ATOM     62 1HD  ARG A   4       4.334   8.142  -3.684  1.00 21.36           H  
ATOM     63 2HD  ARG A   4       5.300   9.611  -3.401  1.00 21.36           H  
ATOM     64  HE  ARG A   4       7.094   7.634  -4.211  1.00 21.36           H  
ATOM     65 1HH1 ARG A   4       4.296   9.286  -5.563  1.00 21.36           H  
ATOM     66 2HH1 ARG A   4       4.855   9.140  -7.214  1.00 21.36           H  
ATOM     67 1HH2 ARG A   4       7.801   7.455  -6.361  1.00 21.36           H  
ATOM     68 2HH2 ARG A   4       6.835   8.106  -7.666  1.00 21.36           H  
ATOM     69  N   LYS A   5       3.212   7.835   1.876  1.00 21.84           N  
ATOM     70  CA  LYS A   5       2.307   8.374   2.879  1.00 21.84           C  
ATOM     71  C   LYS A   5       2.988   8.518   4.244  1.00 21.84           C  
ATOM     72  O   LYS A   5       2.465   9.194   5.131  1.00 21.84           O  
ATOM     73  CB  LYS A   5       1.052   7.517   2.984  1.00 21.84           C  
ATOM     74  CG  LYS A   5       0.155   7.602   1.746  1.00 21.84           C  
ATOM     75  CD  LYS A   5      -1.092   6.746   1.889  1.00 21.84           C  
ATOM     76  CE  LYS A   5      -2.007   6.894   0.676  1.00 21.84           C  
ATOM     77  NZ  LYS A   5      -3.243   6.068   0.807  1.00 21.84           N  
ATOM     78  H   LYS A   5       3.032   6.892   1.529  1.00 21.84           H  
ATOM     79  HA  LYS A   5       2.003   9.370   2.560  1.00 21.84           H  
ATOM     80 1HB  LYS A   5       1.337   6.472   3.121  1.00 21.84           H  
ATOM     81 2HB  LYS A   5       0.471   7.819   3.852  1.00 21.84           H  
ATOM     82 1HG  LYS A   5      -0.137   8.637   1.579  1.00 21.84           H  
ATOM     83 2HG  LYS A   5       0.721   7.257   0.883  1.00 21.84           H  
ATOM     84 1HD  LYS A   5      -0.795   5.699   1.985  1.00 21.84           H  
ATOM     85 2HD  LYS A   5      -1.636   7.036   2.787  1.00 21.84           H  
ATOM     86 1HE  LYS A   5      -2.291   7.939   0.569  1.00 21.84           H  
ATOM     87 2HE  LYS A   5      -1.469   6.581  -0.219  1.00 21.84           H  
ATOM     88 1HZ  LYS A   5      -3.824   6.193  -0.011  1.00 21.84           H  
ATOM     89 2HZ  LYS A   5      -2.994   5.096   0.895  1.00 21.84           H  
ATOM     90 3HZ  LYS A   5      -3.755   6.359   1.628  1.00 21.84           H  
ATOM     91  N   SER A   6       4.132   7.850   4.425  1.00 20.34           N  
ATOM     92  CA  SER A   6       4.883   7.898   5.668  1.00 20.34           C  
ATOM     93  C   SER A   6       5.912   9.038   5.691  1.00 20.34           C  
ATOM     94  O   SER A   6       6.667   9.161   6.660  1.00 20.34           O  
ATOM     95  CB  SER A   6       5.579   6.571   5.932  1.00 20.34           C  
ATOM     96  OG  SER A   6       6.599   6.315   5.001  1.00 20.34           O  
ATOM     97  H   SER A   6       4.531   7.303   3.662  1.00 20.34           H  
ATOM     98  HA  SER A   6       4.178   8.072   6.481  1.00 20.34           H  
ATOM     99 1HB  SER A   6       5.997   6.575   6.937  1.00 20.34           H  
ATOM    100 2HB  SER A   6       4.843   5.771   5.888  1.00 20.34           H  
ATOM    101  HG  SER A   6       6.192   6.391   4.114  1.00 20.34           H  
ATOM    102  N   TYR A   7       5.980   9.866   4.639  1.00 17.43           N  
ATOM    103  CA  TYR A   7       6.997  10.917   4.641  1.00 17.43           C  
ATOM    104  C   TYR A   7       6.917  11.875   5.819  1.00 17.43           C  
ATOM    105  O   TYR A   7       5.850  12.306   6.264  1.00 17.43           O  
ATOM    106  CB  TYR A   7       7.008  11.782   3.372  1.00 17.43           C  
ATOM    107  CG  TYR A   7       7.698  11.188   2.163  1.00 17.43           C  
ATOM    108  CD1 TYR A   7       7.037  11.086   0.955  1.00 17.43           C  
ATOM    109  CD2 TYR A   7       9.007  10.742   2.272  1.00 17.43           C  
ATOM    110  CE1 TYR A   7       7.681  10.557  -0.142  1.00 17.43           C  
ATOM    111  CE2 TYR A   7       9.649  10.203   1.177  1.00 17.43           C  
ATOM    112  CZ  TYR A   7       8.989  10.112  -0.029  1.00 17.43           C  
ATOM    113  OH  TYR A   7       9.626   9.578  -1.126  1.00 17.43           O  
ATOM    114  H   TYR A   7       5.356   9.758   3.836  1.00 17.43           H  
ATOM    115  HA  TYR A   7       7.967  10.425   4.702  1.00 17.43           H  
ATOM    116 1HB  TYR A   7       5.976  12.003   3.090  1.00 17.43           H  
ATOM    117 2HB  TYR A   7       7.486  12.736   3.594  1.00 17.43           H  
ATOM    118  HD1 TYR A   7       6.007  11.436   0.866  1.00 17.43           H  
ATOM    119  HD2 TYR A   7       9.528  10.815   3.223  1.00 17.43           H  
ATOM    120  HE1 TYR A   7       7.160  10.490  -1.091  1.00 17.43           H  
ATOM    121  HE2 TYR A   7      10.678   9.853   1.264  1.00 17.43           H  
ATOM    122  HH  TYR A   7      10.528   9.342  -0.888  1.00 17.43           H  
ATOM    123  N   TYR A   8       8.110  12.288   6.228  1.00 14.17           N  
ATOM    124  CA  TYR A   8       8.411  13.241   7.294  1.00 14.17           C  
ATOM    125  C   TYR A   8       7.665  14.575   7.210  1.00 14.17           C  
ATOM    126  O   TYR A   8       7.543  15.280   8.209  1.00 14.17           O  
ATOM    127  CB  TYR A   8       9.910  13.497   7.230  1.00 14.17           C  
ATOM    128  CG  TYR A   8      10.270  14.199   5.941  1.00 14.17           C  
ATOM    129  CD1 TYR A   8      10.366  15.580   5.875  1.00 14.17           C  
ATOM    130  CD2 TYR A   8      10.445  13.434   4.794  1.00 14.17           C  
ATOM    131  CE1 TYR A   8      10.651  16.192   4.669  1.00 14.17           C  
ATOM    132  CE2 TYR A   8      10.726  14.040   3.593  1.00 14.17           C  
ATOM    133  CZ  TYR A   8      10.828  15.413   3.525  1.00 14.17           C  
ATOM    134  OH  TYR A   8      11.105  16.021   2.323  1.00 14.17           O  
ATOM    135  H   TYR A   8       8.904  11.863   5.773  1.00 14.17           H  
ATOM    136  HA  TYR A   8       8.155  12.776   8.245  1.00 14.17           H  
ATOM    137 1HB  TYR A   8      10.222  14.120   8.068  1.00 14.17           H  
ATOM    138 2HB  TYR A   8      10.456  12.555   7.281  1.00 14.17           H  
ATOM    139  HD1 TYR A   8      10.214  16.181   6.772  1.00 14.17           H  
ATOM    140  HD2 TYR A   8      10.355  12.350   4.850  1.00 14.17           H  
ATOM    141  HE1 TYR A   8      10.728  17.276   4.612  1.00 14.17           H  
ATOM    142  HE2 TYR A   8      10.859  13.435   2.694  1.00 14.17           H  
ATOM    143  HH  TYR A   8      11.207  15.352   1.642  1.00 14.17           H  
ATOM    144  N   SER A   9       7.198  14.937   6.017  1.00 11.32           N  
ATOM    145  CA  SER A   9       6.489  16.191   5.808  1.00 11.32           C  
ATOM    146  C   SER A   9       5.102  16.217   6.472  1.00 11.32           C  
ATOM    147  O   SER A   9       4.498  17.283   6.612  1.00 11.32           O  
ATOM    148  CB  SER A   9       6.357  16.458   4.322  1.00 11.32           C  
ATOM    149  OG  SER A   9       5.504  15.529   3.715  1.00 11.32           O  
ATOM    150  H   SER A   9       7.333  14.312   5.239  1.00 11.32           H  
ATOM    151  HA  SER A   9       7.087  16.989   6.247  1.00 11.32           H  
ATOM    152 1HB  SER A   9       5.969  17.464   4.172  1.00 11.32           H  
ATOM    153 2HB  SER A   9       7.341  16.411   3.856  1.00 11.32           H  
ATOM    154  HG  SER A   9       4.716  15.498   4.268  1.00 11.32           H  
ATOM    155  N   LYS A  10       4.578  15.047   6.851  1.00  9.12           N  
ATOM    156  CA  LYS A  10       3.274  14.955   7.507  1.00  9.12           C  
ATOM    157  C   LYS A  10       3.272  15.725   8.831  1.00  9.12           C  
ATOM    158  O   LYS A  10       4.198  15.589   9.622  1.00  9.12           O  
ATOM    159  CB  LYS A  10       2.904  13.490   7.736  1.00  9.12           C  
ATOM    160  CG  LYS A  10       1.521  13.251   8.331  1.00  9.12           C  
ATOM    161  CD  LYS A  10       1.228  11.752   8.408  1.00  9.12           C  
ATOM    162  CE  LYS A  10      -0.144  11.474   8.995  1.00  9.12           C  
ATOM    163  NZ  LYS A  10      -0.432  10.015   9.049  1.00  9.12           N  
ATOM    164  H   LYS A  10       5.110  14.186   6.700  1.00  9.12           H  
ATOM    165  HA  LYS A  10       2.527  15.406   6.854  1.00  9.12           H  
ATOM    166 1HB  LYS A  10       2.959  12.954   6.787  1.00  9.12           H  
ATOM    167 2HB  LYS A  10       3.642  13.033   8.399  1.00  9.12           H  
ATOM    168 1HG  LYS A  10       1.473  13.678   9.338  1.00  9.12           H  
ATOM    169 2HG  LYS A  10       0.768  13.734   7.713  1.00  9.12           H  
ATOM    170 1HD  LYS A  10       1.283  11.319   7.403  1.00  9.12           H  
ATOM    171 2HD  LYS A  10       1.984  11.269   9.027  1.00  9.12           H  
ATOM    172 1HE  LYS A  10      -0.191  11.883  10.005  1.00  9.12           H  
ATOM    173 2HE  LYS A  10      -0.901  11.961   8.382  1.00  9.12           H  
ATOM    174 1HZ  LYS A  10      -1.350   9.864   9.443  1.00  9.12           H  
ATOM    175 2HZ  LYS A  10      -0.399   9.633   8.113  1.00  9.12           H  
ATOM    176 3HZ  LYS A  10       0.260   9.555   9.622  1.00  9.12           H  
ATOM    177  N   ASP A  11       2.235  16.536   9.061  1.00  7.60           N  
ATOM    178  CA  ASP A  11       2.115  17.342  10.283  1.00  7.60           C  
ATOM    179  C   ASP A  11       1.319  16.654  11.415  1.00  7.60           C  
ATOM    180  O   ASP A  11       0.085  16.696  11.405  1.00  7.60           O  
ATOM    181  CB  ASP A  11       1.391  18.641   9.947  1.00  7.60           C  
ATOM    182  CG  ASP A  11       1.202  19.592  11.135  1.00  7.60           C  
ATOM    183  OD1 ASP A  11       1.637  19.275  12.246  1.00  7.60           O  
ATOM    184  OD2 ASP A  11       0.543  20.600  10.937  1.00  7.60           O  
ATOM    185  H   ASP A  11       1.516  16.604   8.358  1.00  7.60           H  
ATOM    186  HA  ASP A  11       3.118  17.591  10.598  1.00  7.60           H  
ATOM    187 1HB  ASP A  11       1.943  19.170   9.165  1.00  7.60           H  
ATOM    188 2HB  ASP A  11       0.423  18.394   9.538  1.00  7.60           H  
ATOM    189  N   PRO A  12       1.976  16.119  12.465  1.00  6.66           N  
ATOM    190  CA  PRO A  12       1.362  15.357  13.533  1.00  6.66           C  
ATOM    191  C   PRO A  12       0.565  16.222  14.498  1.00  6.66           C  
ATOM    192  O   PRO A  12      -0.219  15.704  15.295  1.00  6.66           O  
ATOM    193  CB  PRO A  12       2.574  14.746  14.242  1.00  6.66           C  
ATOM    194  CG  PRO A  12       3.678  15.756  14.027  1.00  6.66           C  
ATOM    195  CD  PRO A  12       3.428  16.333  12.652  1.00  6.66           C  
ATOM    196  HA  PRO A  12       0.723  14.577  13.091  1.00  6.66           H  
ATOM    197 1HB  PRO A  12       2.344  14.586  15.307  1.00  6.66           H  
ATOM    198 2HB  PRO A  12       2.807  13.762  13.811  1.00  6.66           H  
ATOM    199 1HG  PRO A  12       3.639  16.524  14.812  1.00  6.66           H  
ATOM    200 2HG  PRO A  12       4.660  15.268  14.107  1.00  6.66           H  
ATOM    201 1HD  PRO A  12       3.668  17.410  12.677  1.00  6.66           H  
ATOM    202 2HD  PRO A  12       4.011  15.780  11.925  1.00  6.66           H  
ATOM    203  N   SER A  13       0.741  17.554  14.448  1.00  6.12           N  
ATOM    204  CA  SER A  13       0.095  18.393  15.448  1.00  6.12           C  
ATOM    205  C   SER A  13      -1.366  18.582  15.112  1.00  6.12           C  
ATOM    206  O   SER A  13      -2.160  19.038  15.934  1.00  6.12           O  
ATOM    207  CB  SER A  13       0.798  19.736  15.590  1.00  6.12           C  
ATOM    208  OG  SER A  13       0.628  20.552  14.465  1.00  6.12           O  
ATOM    209  H   SER A  13       1.311  18.011  13.724  1.00  6.12           H  
ATOM    210  HA  SER A  13       0.155  17.889  16.412  1.00  6.12           H  
ATOM    211 1HB  SER A  13       0.415  20.247  16.472  1.00  6.12           H  
ATOM    212 2HB  SER A  13       1.861  19.564  15.750  1.00  6.12           H  
ATOM    213  HG  SER A  13       1.002  20.059  13.694  1.00  6.12           H  
ATOM    214  N   ARG A  14      -1.765  18.158  13.918  1.00  5.82           N  
ATOM    215  CA  ARG A  14      -3.147  18.295  13.521  1.00  5.82           C  
ATOM    216  C   ARG A  14      -4.019  17.383  14.384  1.00  5.82           C  
ATOM    217  O   ARG A  14      -5.214  17.604  14.531  1.00  5.82           O  
ATOM    218  CB  ARG A  14      -3.288  18.004  12.047  1.00  5.82           C  
ATOM    219  CG  ARG A  14      -2.571  19.059  11.227  1.00  5.82           C  
ATOM    220  CD  ARG A  14      -2.662  18.885   9.771  1.00  5.82           C  
ATOM    221  NE  ARG A  14      -1.825  19.879   9.092  1.00  5.82           N  
ATOM    222  CZ  ARG A  14      -1.816  20.118   7.768  1.00  5.82           C  
ATOM    223  NH1 ARG A  14      -2.634  19.466   6.966  1.00  5.82           N  
ATOM    224  NH2 ARG A  14      -0.977  21.012   7.274  1.00  5.82           N  
ATOM    225  H   ARG A  14      -1.092  17.759  13.257  1.00  5.82           H  
ATOM    226  HA  ARG A  14      -3.454  19.328  13.688  1.00  5.82           H  
ATOM    227 1HB  ARG A  14      -2.846  17.035  11.815  1.00  5.82           H  
ATOM    228 2HB  ARG A  14      -4.337  17.985  11.760  1.00  5.82           H  
ATOM    229 1HG  ARG A  14      -2.959  20.042  11.479  1.00  5.82           H  
ATOM    230 2HG  ARG A  14      -1.518  19.022  11.497  1.00  5.82           H  
ATOM    231 1HD  ARG A  14      -2.298  17.891   9.505  1.00  5.82           H  
ATOM    232 2HD  ARG A  14      -3.689  19.007   9.438  1.00  5.82           H  
ATOM    233  HE  ARG A  14      -1.131  20.387   9.679  1.00  5.82           H  
ATOM    234 1HH1 ARG A  14      -3.275  18.784   7.345  1.00  5.82           H  
ATOM    235 2HH1 ARG A  14      -2.621  19.650   5.973  1.00  5.82           H  
ATOM    236 1HH2 ARG A  14      -0.348  21.516   7.892  1.00  5.82           H  
ATOM    237 2HH2 ARG A  14      -0.962  21.196   6.284  1.00  5.82           H  
ATOM    238  N   ALA A  15      -3.403  16.368  15.001  1.00  5.55           N  
ATOM    239  CA  ALA A  15      -4.091  15.433  15.876  1.00  5.55           C  
ATOM    240  C   ALA A  15      -4.708  16.134  17.093  1.00  5.55           C  
ATOM    241  O   ALA A  15      -5.636  15.614  17.713  1.00  5.55           O  
ATOM    242  CB  ALA A  15      -3.120  14.371  16.351  1.00  5.55           C  
ATOM    243  H   ALA A  15      -2.398  16.237  14.886  1.00  5.55           H  
ATOM    244  HA  ALA A  15      -4.893  14.963  15.310  1.00  5.55           H  
ATOM    245 1HB  ALA A  15      -3.640  13.658  16.986  1.00  5.55           H  
ATOM    246 2HB  ALA A  15      -2.697  13.856  15.490  1.00  5.55           H  
ATOM    247 3HB  ALA A  15      -2.317  14.849  16.917  1.00  5.55           H  
ATOM    248  N   GLU A  16      -4.186  17.312  17.449  1.00  5.20           N  
ATOM    249  CA  GLU A  16      -4.660  18.036  18.623  1.00  5.20           C  
ATOM    250  C   GLU A  16      -5.893  18.897  18.327  1.00  5.20           C  
ATOM    251  O   GLU A  16      -6.443  19.529  19.234  1.00  5.20           O  
ATOM    252  CB  GLU A  16      -3.530  18.904  19.195  1.00  5.20           C  
ATOM    253  CG  GLU A  16      -2.335  18.101  19.736  1.00  5.20           C  
ATOM    254  CD  GLU A  16      -1.232  18.959  20.347  1.00  5.20           C  
ATOM    255  OE1 GLU A  16      -1.365  20.162  20.364  1.00  5.20           O  
ATOM    256  OE2 GLU A  16      -0.258  18.399  20.798  1.00  5.20           O  
ATOM    257  H   GLU A  16      -3.444  17.737  16.894  1.00  5.20           H  
ATOM    258  HA  GLU A  16      -4.937  17.303  19.379  1.00  5.20           H  
ATOM    259 1HB  GLU A  16      -3.160  19.574  18.418  1.00  5.20           H  
ATOM    260 2HB  GLU A  16      -3.918  19.520  20.005  1.00  5.20           H  
ATOM    261 1HG  GLU A  16      -2.694  17.400  20.489  1.00  5.20           H  
ATOM    262 2HG  GLU A  16      -1.916  17.521  18.911  1.00  5.20           H  
ATOM    263  N   LYS A  17      -6.365  18.898  17.075  1.00  4.75           N  
ATOM    264  CA  LYS A  17      -7.530  19.685  16.655  1.00  4.75           C  
ATOM    265  C   LYS A  17      -8.839  19.273  17.342  1.00  4.75           C  
ATOM    266  O   LYS A  17      -9.843  19.962  17.211  1.00  4.75           O  
ATOM    267  CB  LYS A  17      -7.738  19.587  15.144  1.00  4.75           C  
ATOM    268  CG  LYS A  17      -8.233  18.224  14.652  1.00  4.75           C  
ATOM    269  CD  LYS A  17      -8.320  18.190  13.131  1.00  4.75           C  
ATOM    270  CE  LYS A  17      -8.835  16.850  12.633  1.00  4.75           C  
ATOM    271  NZ  LYS A  17      -8.905  16.802  11.145  1.00  4.75           N  
ATOM    272  H   LYS A  17      -5.886  18.349  16.355  1.00  4.75           H  
ATOM    273  HA  LYS A  17      -7.339  20.728  16.910  1.00  4.75           H  
ATOM    274 1HB  LYS A  17      -8.453  20.343  14.825  1.00  4.75           H  
ATOM    275 2HB  LYS A  17      -6.792  19.789  14.636  1.00  4.75           H  
ATOM    276 1HG  LYS A  17      -7.582  17.431  15.010  1.00  4.75           H  
ATOM    277 2HG  LYS A  17      -9.228  18.048  15.054  1.00  4.75           H  
ATOM    278 1HD  LYS A  17      -8.979  18.984  12.784  1.00  4.75           H  
ATOM    279 2HD  LYS A  17      -7.322  18.358  12.718  1.00  4.75           H  
ATOM    280 1HE  LYS A  17      -8.169  16.063  12.983  1.00  4.75           H  
ATOM    281 2HE  LYS A  17      -9.832  16.677  13.039  1.00  4.75           H  
ATOM    282 1HZ  LYS A  17      -9.249  15.898  10.850  1.00  4.75           H  
ATOM    283 2HZ  LYS A  17      -9.529  17.524  10.812  1.00  4.75           H  
ATOM    284 3HZ  LYS A  17      -7.981  16.951  10.765  1.00  4.75           H  
ATOM    285  N   ARG A  18      -8.874  18.092  17.957  1.00  4.22           N  
ATOM    286  CA  ARG A  18     -10.067  17.561  18.618  1.00  4.22           C  
ATOM    287  C   ARG A  18     -10.647  18.397  19.777  1.00  4.22           C  
ATOM    288  O   ARG A  18     -11.855  18.641  19.845  1.00  4.22           O  
ATOM    289  CB  ARG A  18      -9.774  16.171  19.170  1.00  4.22           C  
ATOM    290  CG  ARG A  18     -10.959  15.491  19.857  1.00  4.22           C  
ATOM    291  CD  ARG A  18     -10.583  14.206  20.535  1.00  4.22           C  
ATOM    292  NE  ARG A  18      -9.732  14.406  21.711  1.00  4.22           N  
ATOM    293  CZ  ARG A  18      -9.004  13.433  22.299  1.00  4.22           C  
ATOM    294  NH1 ARG A  18      -9.018  12.213  21.800  1.00  4.22           N  
ATOM    295  NH2 ARG A  18      -8.279  13.695  23.378  1.00  4.22           N  
ATOM    296  H   ARG A  18      -8.016  17.557  17.996  1.00  4.22           H  
ATOM    297  HA  ARG A  18     -10.842  17.467  17.857  1.00  4.22           H  
ATOM    298 1HB  ARG A  18      -9.440  15.523  18.360  1.00  4.22           H  
ATOM    299 2HB  ARG A  18      -8.960  16.232  19.894  1.00  4.22           H  
ATOM    300 1HG  ARG A  18     -11.365  16.164  20.613  1.00  4.22           H  
ATOM    301 2HG  ARG A  18     -11.729  15.273  19.116  1.00  4.22           H  
ATOM    302 1HD  ARG A  18     -11.488  13.691  20.857  1.00  4.22           H  
ATOM    303 2HD  ARG A  18     -10.042  13.575  19.831  1.00  4.22           H  
ATOM    304  HE  ARG A  18      -9.698  15.335  22.126  1.00  4.22           H  
ATOM    305 1HH1 ARG A  18      -9.570  12.009  20.979  1.00  4.22           H  
ATOM    306 2HH1 ARG A  18      -8.475  11.482  22.237  1.00  4.22           H  
ATOM    307 1HH2 ARG A  18      -8.266  14.646  23.789  1.00  4.22           H  
ATOM    308 2HH2 ARG A  18      -7.740  12.965  23.812  1.00  4.22           H  
ATOM    309  N   GLU A  19      -9.802  18.819  20.714  1.00  3.67           N  
ATOM    310  CA  GLU A  19     -10.316  19.419  21.954  1.00  3.67           C  
ATOM    311  C   GLU A  19     -10.623  20.911  21.869  1.00  3.67           C  
ATOM    312  O   GLU A  19      -9.946  21.737  22.483  1.00  3.67           O  
ATOM    313  CB  GLU A  19      -9.325  19.166  23.088  1.00  3.67           C  
ATOM    314  CG  GLU A  19      -9.104  17.681  23.392  1.00  3.67           C  
ATOM    315  CD  GLU A  19      -8.180  17.438  24.555  1.00  3.67           C  
ATOM    316  OE1 GLU A  19      -7.632  18.384  25.068  1.00  3.67           O  
ATOM    317  OE2 GLU A  19      -7.995  16.293  24.908  1.00  3.67           O  
ATOM    318  H   GLU A  19      -8.806  18.685  20.590  1.00  3.67           H  
ATOM    319  HA  GLU A  19     -11.247  18.911  22.204  1.00  3.67           H  
ATOM    320 1HB  GLU A  19      -8.361  19.605  22.830  1.00  3.67           H  
ATOM    321 2HB  GLU A  19      -9.677  19.653  23.996  1.00  3.67           H  
ATOM    322 1HG  GLU A  19     -10.067  17.215  23.601  1.00  3.67           H  
ATOM    323 2HG  GLU A  19      -8.688  17.206  22.503  1.00  3.67           H  
ATOM    324  N   ILE A  20     -11.669  21.238  21.126  1.00  3.17           N  
ATOM    325  CA  ILE A  20     -12.058  22.628  20.897  1.00  3.17           C  
ATOM    326  C   ILE A  20     -13.237  23.062  21.805  1.00  3.17           C  
ATOM    327  O   ILE A  20     -14.414  22.795  21.504  1.00  3.17           O  
ATOM    328  CB  ILE A  20     -12.384  22.759  19.409  1.00  3.17           C  
ATOM    329  CG1 ILE A  20     -11.217  22.239  18.618  1.00  3.17           C  
ATOM    330  CG2 ILE A  20     -12.637  24.112  19.062  1.00  3.17           C  
ATOM    331  CD1 ILE A  20      -9.907  22.950  18.894  1.00  3.17           C  
ATOM    332  H   ILE A  20     -12.154  20.465  20.667  1.00  3.17           H  
ATOM    333  HA  ILE A  20     -11.203  23.257  21.115  1.00  3.17           H  
ATOM    334  HB  ILE A  20     -13.252  22.145  19.172  1.00  3.17           H  
ATOM    335 1HG1 ILE A  20     -11.095  21.194  18.862  1.00  3.17           H  
ATOM    336 2HG1 ILE A  20     -11.434  22.321  17.555  1.00  3.17           H  
ATOM    337 1HG2 ILE A  20     -12.866  24.198  18.000  1.00  3.17           H  
ATOM    338 2HG2 ILE A  20     -13.459  24.435  19.639  1.00  3.17           H  
ATOM    339 3HG2 ILE A  20     -11.763  24.708  19.291  1.00  3.17           H  
ATOM    340 1HD1 ILE A  20      -9.119  22.498  18.290  1.00  3.17           H  
ATOM    341 2HD1 ILE A  20     -10.012  23.991  18.629  1.00  3.17           H  
ATOM    342 3HD1 ILE A  20      -9.649  22.864  19.946  1.00  3.17           H  
ATOM    343  N   LYS A  21     -12.914  23.747  22.914  1.00  2.75           N  
ATOM    344  CA  LYS A  21     -13.875  23.974  23.988  1.00  2.75           C  
ATOM    345  C   LYS A  21     -14.278  25.423  24.290  1.00  2.75           C  
ATOM    346  O   LYS A  21     -15.425  25.646  24.645  1.00  2.75           O  
ATOM    347  CB  LYS A  21     -13.309  23.351  25.260  1.00  2.75           C  
ATOM    348  CG  LYS A  21     -13.118  21.830  25.173  1.00  2.75           C  
ATOM    349  CD  LYS A  21     -12.565  21.253  26.470  1.00  2.75           C  
ATOM    350  CE  LYS A  21     -12.348  19.744  26.363  1.00  2.75           C  
ATOM    351  NZ  LYS A  21     -11.771  19.174  27.614  1.00  2.75           N  
ATOM    352  H   LYS A  21     -11.959  24.060  23.061  1.00  2.75           H  
ATOM    353  HA  LYS A  21     -14.781  23.435  23.728  1.00  2.75           H  
ATOM    354 1HB  LYS A  21     -12.340  23.802  25.478  1.00  2.75           H  
ATOM    355 2HB  LYS A  21     -13.970  23.573  26.098  1.00  2.75           H  
ATOM    356 1HG  LYS A  21     -14.070  21.353  24.943  1.00  2.75           H  
ATOM    357 2HG  LYS A  21     -12.413  21.602  24.371  1.00  2.75           H  
ATOM    358 1HD  LYS A  21     -11.613  21.732  26.702  1.00  2.75           H  
ATOM    359 2HD  LYS A  21     -13.262  21.452  27.285  1.00  2.75           H  
ATOM    360 1HE  LYS A  21     -13.300  19.258  26.158  1.00  2.75           H  
ATOM    361 2HE  LYS A  21     -11.663  19.541  25.535  1.00  2.75           H  
ATOM    362 1HZ  LYS A  21     -11.637  18.178  27.499  1.00  2.75           H  
ATOM    363 2HZ  LYS A  21     -10.878  19.612  27.801  1.00  2.75           H  
ATOM    364 3HZ  LYS A  21     -12.400  19.345  28.387  1.00  2.75           H  
ATOM    365  N   CYS A  22     -13.342  26.378  24.150  1.00  2.46           N  
ATOM    366  CA  CYS A  22     -13.540  27.805  24.529  1.00  2.46           C  
ATOM    367  C   CYS A  22     -13.604  27.972  26.069  1.00  2.46           C  
ATOM    368  O   CYS A  22     -14.277  27.197  26.738  1.00  2.46           O  
ATOM    369  CB  CYS A  22     -14.823  28.401  23.897  1.00  2.46           C  
ATOM    370  SG  CYS A  22     -15.151  30.114  24.284  1.00  2.46           S  
ATOM    371  H   CYS A  22     -12.420  26.087  23.827  1.00  2.46           H  
ATOM    372  HA  CYS A  22     -12.704  28.357  24.111  1.00  2.46           H  
ATOM    373 1HB  CYS A  22     -14.741  28.354  22.840  1.00  2.46           H  
ATOM    374 2HB  CYS A  22     -15.698  27.856  24.171  1.00  2.46           H  
ATOM    375  HG  CYS A  22     -14.016  30.594  23.695  1.00  2.46           H  
ATOM    376  N   PRO A  23     -12.857  28.915  26.678  1.00  2.29           N  
ATOM    377  CA  PRO A  23     -12.826  29.195  28.108  1.00  2.29           C  
ATOM    378  C   PRO A  23     -13.878  30.156  28.687  1.00  2.29           C  
ATOM    379  O   PRO A  23     -13.824  30.454  29.879  1.00  2.29           O  
ATOM    380  CB  PRO A  23     -11.439  29.827  28.253  1.00  2.29           C  
ATOM    381  CG  PRO A  23     -11.249  30.582  26.963  1.00  2.29           C  
ATOM    382  CD  PRO A  23     -11.881  29.712  25.910  1.00  2.29           C  
ATOM    383  HA  PRO A  23     -12.862  28.239  28.649  1.00  2.29           H  
ATOM    384 1HB  PRO A  23     -11.413  30.479  29.139  1.00  2.29           H  
ATOM    385 2HB  PRO A  23     -10.682  29.043  28.408  1.00  2.29           H  
ATOM    386 1HG  PRO A  23     -11.737  31.567  27.023  1.00  2.29           H  
ATOM    387 2HG  PRO A  23     -10.181  30.770  26.769  1.00  2.29           H  
ATOM    388 1HD  PRO A  23     -12.373  30.352  25.194  1.00  2.29           H  
ATOM    389 2HD  PRO A  23     -11.107  29.078  25.453  1.00  2.29           H  
ATOM    390  N   THR A  24     -14.789  30.702  27.885  1.00  2.23           N  
ATOM    391  CA  THR A  24     -15.631  31.748  28.468  1.00  2.23           C  
ATOM    392  C   THR A  24     -16.742  31.112  29.332  1.00  2.23           C  
ATOM    393  O   THR A  24     -17.277  30.066  28.970  1.00  2.23           O  
ATOM    394  CB  THR A  24     -16.214  32.623  27.342  1.00  2.23           C  
ATOM    395  OG1 THR A  24     -17.040  31.836  26.514  1.00  2.23           O  
ATOM    396  CG2 THR A  24     -15.078  33.190  26.514  1.00  2.23           C  
ATOM    397  H   THR A  24     -14.874  30.435  26.913  1.00  2.23           H  
ATOM    398  HA  THR A  24     -14.995  32.372  29.092  1.00  2.23           H  
ATOM    399  HB  THR A  24     -16.789  33.432  27.740  1.00  2.23           H  
ATOM    400  HG1 THR A  24     -16.514  31.131  26.120  1.00  2.23           H  
ATOM    401 1HG2 THR A  24     -15.476  33.795  25.708  1.00  2.23           H  
ATOM    402 2HG2 THR A  24     -14.442  33.805  27.146  1.00  2.23           H  
ATOM    403 3HG2 THR A  24     -14.488  32.380  26.096  1.00  2.23           H  
ATOM    404  N   PRO A  25     -17.218  31.781  30.398  1.00  2.28           N  
ATOM    405  CA  PRO A  25     -18.216  31.276  31.337  1.00  2.28           C  
ATOM    406  C   PRO A  25     -19.598  30.966  30.773  1.00  2.28           C  
ATOM    407  O   PRO A  25     -20.354  30.216  31.387  1.00  2.28           O  
ATOM    408  CB  PRO A  25     -18.287  32.409  32.372  1.00  2.28           C  
ATOM    409  CG  PRO A  25     -17.767  33.631  31.667  1.00  2.28           C  
ATOM    410  CD  PRO A  25     -16.715  33.130  30.730  1.00  2.28           C  
ATOM    411  HA  PRO A  25     -17.806  30.375  31.813  1.00  2.28           H  
ATOM    412 1HB  PRO A  25     -19.326  32.531  32.713  1.00  2.28           H  
ATOM    413 2HB  PRO A  25     -17.690  32.145  33.256  1.00  2.28           H  
ATOM    414 1HG  PRO A  25     -18.587  34.153  31.167  1.00  2.28           H  
ATOM    415 2HG  PRO A  25     -17.341  34.327  32.401  1.00  2.28           H  
ATOM    416 1HD  PRO A  25     -16.685  33.800  29.884  1.00  2.28           H  
ATOM    417 2HD  PRO A  25     -15.736  33.067  31.246  1.00  2.28           H  
ATOM    418  N   GLY A  26     -19.949  31.546  29.636  1.00  2.43           N  
ATOM    419  CA  GLY A  26     -21.262  31.297  29.054  1.00  2.43           C  
ATOM    420  C   GLY A  26     -21.245  30.365  27.845  1.00  2.43           C  
ATOM    421  O   GLY A  26     -22.266  30.228  27.172  1.00  2.43           O  
ATOM    422  H   GLY A  26     -19.308  32.158  29.158  1.00  2.43           H  
ATOM    423 1HA  GLY A  26     -21.918  30.877  29.816  1.00  2.43           H  
ATOM    424 2HA  GLY A  26     -21.707  32.243  28.759  1.00  2.43           H  
ATOM    425  N   CYS A  27     -20.105  29.749  27.529  1.00  2.66           N  
ATOM    426  CA  CYS A  27     -20.057  28.937  26.312  1.00  2.66           C  
ATOM    427  C   CYS A  27     -20.277  27.440  26.456  1.00  2.66           C  
ATOM    428  O   CYS A  27     -20.118  26.849  27.524  1.00  2.66           O  
ATOM    429  CB  CYS A  27     -18.715  29.082  25.620  1.00  2.66           C  
ATOM    430  SG  CYS A  27     -17.365  28.336  26.537  1.00  2.66           S  
ATOM    431  H   CYS A  27     -19.267  29.855  28.109  1.00  2.66           H  
ATOM    432  HA  CYS A  27     -20.826  29.315  25.645  1.00  2.66           H  
ATOM    433 1HB  CYS A  27     -18.749  28.594  24.645  1.00  2.66           H  
ATOM    434 2HB  CYS A  27     -18.495  30.128  25.458  1.00  2.66           H  
ATOM    435  HG  CYS A  27     -17.504  29.073  27.648  1.00  2.66           H  
ATOM    436  N   ASP A  28     -20.564  26.837  25.307  1.00  2.98           N  
ATOM    437  CA  ASP A  28     -20.634  25.399  25.100  1.00  2.98           C  
ATOM    438  C   ASP A  28     -19.361  25.022  24.354  1.00  2.98           C  
ATOM    439  O   ASP A  28     -18.681  25.913  23.844  1.00  2.98           O  
ATOM    440  CB  ASP A  28     -21.841  25.019  24.239  1.00  2.98           C  
ATOM    441  CG  ASP A  28     -23.179  25.318  24.883  1.00  2.98           C  
ATOM    442  OD1 ASP A  28     -23.326  25.092  26.058  1.00  2.98           O  
ATOM    443  OD2 ASP A  28     -24.050  25.782  24.187  1.00  2.98           O  
ATOM    444  H   ASP A  28     -20.715  27.425  24.503  1.00  2.98           H  
ATOM    445  HA  ASP A  28     -20.662  24.881  26.058  1.00  2.98           H  
ATOM    446 1HB  ASP A  28     -21.782  25.551  23.288  1.00  2.98           H  
ATOM    447 2HB  ASP A  28     -21.796  23.955  24.007  1.00  2.98           H  
ATOM    448  N   GLY A  29     -19.062  23.730  24.217  1.00  3.36           N  
ATOM    449  CA  GLY A  29     -17.889  23.378  23.421  1.00  3.36           C  
ATOM    450  C   GLY A  29     -18.233  23.712  21.977  1.00  3.36           C  
ATOM    451  O   GLY A  29     -19.393  24.047  21.720  1.00  3.36           O  
ATOM    452  H   GLY A  29     -19.625  23.018  24.656  1.00  3.36           H  
ATOM    453 1HA  GLY A  29     -17.033  23.960  23.751  1.00  3.36           H  
ATOM    454 2HA  GLY A  29     -17.651  22.322  23.528  1.00  3.36           H  
ATOM    455  N   THR A  30     -17.279  23.528  21.034  1.00  3.78           N  
ATOM    456  CA  THR A  30     -17.427  23.987  19.629  1.00  3.78           C  
ATOM    457  C   THR A  30     -16.659  25.308  19.487  1.00  3.78           C  
ATOM    458  O   THR A  30     -16.972  26.160  18.650  1.00  3.78           O  
ATOM    459  CB  THR A  30     -18.873  24.296  19.173  1.00  3.78           C  
ATOM    460  OG1 THR A  30     -19.705  23.167  19.374  1.00  3.78           O  
ATOM    461  CG2 THR A  30     -18.867  24.620  17.705  1.00  3.78           C  
ATOM    462  H   THR A  30     -16.374  23.154  21.320  1.00  3.78           H  
ATOM    463  HA  THR A  30     -16.984  23.249  18.957  1.00  3.78           H  
ATOM    464  HB  THR A  30     -19.272  25.167  19.692  1.00  3.78           H  
ATOM    465  HG1 THR A  30     -19.978  23.212  20.308  1.00  3.78           H  
ATOM    466 1HG2 THR A  30     -19.880  24.838  17.374  1.00  3.78           H  
ATOM    467 2HG2 THR A  30     -18.241  25.480  17.540  1.00  3.78           H  
ATOM    468 3HG2 THR A  30     -18.475  23.773  17.145  1.00  3.78           H  
ATOM    469  N   GLY A  31     -15.718  25.526  20.396  1.00  4.18           N  
ATOM    470  CA  GLY A  31     -14.980  26.789  20.503  1.00  4.18           C  
ATOM    471  C   GLY A  31     -14.064  27.070  19.308  1.00  4.18           C  
ATOM    472  O   GLY A  31     -12.842  26.979  19.418  1.00  4.18           O  
ATOM    473  H   GLY A  31     -15.486  24.757  21.018  1.00  4.18           H  
ATOM    474 1HA  GLY A  31     -15.680  27.613  20.639  1.00  4.18           H  
ATOM    475 2HA  GLY A  31     -14.366  26.738  21.396  1.00  4.18           H  
ATOM    476  N   HIS A  32     -14.672  27.435  18.189  1.00  4.52           N  
ATOM    477  CA  HIS A  32     -13.996  27.642  16.905  1.00  4.52           C  
ATOM    478  C   HIS A  32     -12.816  28.608  16.882  1.00  4.52           C  
ATOM    479  O   HIS A  32     -12.642  29.462  17.750  1.00  4.52           O  
ATOM    480  CB  HIS A  32     -14.985  28.130  15.841  1.00  4.52           C  
ATOM    481  CG  HIS A  32     -15.964  27.111  15.373  1.00  4.52           C  
ATOM    482  ND1 HIS A  32     -15.579  25.932  14.767  1.00  4.52           N  
ATOM    483  CD2 HIS A  32     -17.315  27.110  15.375  1.00  4.52           C  
ATOM    484  CE1 HIS A  32     -16.657  25.243  14.432  1.00  4.52           C  
ATOM    485  NE2 HIS A  32     -17.720  25.937  14.785  1.00  4.52           N  
ATOM    486  H   HIS A  32     -15.688  27.468  18.222  1.00  4.52           H  
ATOM    487  HA  HIS A  32     -13.609  26.679  16.571  1.00  4.52           H  
ATOM    488 1HB  HIS A  32     -15.547  28.974  16.239  1.00  4.52           H  
ATOM    489 2HB  HIS A  32     -14.442  28.494  14.975  1.00  4.52           H  
ATOM    490  HD2 HIS A  32     -17.961  27.896  15.768  1.00  4.52           H  
ATOM    491  HE1 HIS A  32     -16.664  24.271  13.942  1.00  4.52           H  
ATOM    492  HE2 HIS A  32     -18.682  25.659  14.649  1.00  4.52           H  
ATOM    493  N   VAL A  33     -12.050  28.456  15.808  1.00  4.72           N  
ATOM    494  CA  VAL A  33     -10.845  29.186  15.447  1.00  4.72           C  
ATOM    495  C   VAL A  33     -10.938  30.707  15.592  1.00  4.72           C  
ATOM    496  O   VAL A  33     -11.941  31.320  15.215  1.00  4.72           O  
ATOM    497  CB  VAL A  33     -10.543  28.788  13.978  1.00  4.72           C  
ATOM    498  CG1 VAL A  33     -11.668  29.282  13.095  1.00  4.72           C  
ATOM    499  CG2 VAL A  33      -9.242  29.363  13.477  1.00  4.72           C  
ATOM    500  H   VAL A  33     -12.319  27.714  15.179  1.00  4.72           H  
ATOM    501  HA  VAL A  33     -10.049  28.827  16.092  1.00  4.72           H  
ATOM    502  HB  VAL A  33     -10.507  27.702  13.918  1.00  4.72           H  
ATOM    503 1HG1 VAL A  33     -11.479  28.980  12.066  1.00  4.72           H  
ATOM    504 2HG1 VAL A  33     -12.609  28.852  13.432  1.00  4.72           H  
ATOM    505 3HG1 VAL A  33     -11.721  30.368  13.151  1.00  4.72           H  
ATOM    506 1HG2 VAL A  33      -9.088  29.047  12.448  1.00  4.72           H  
ATOM    507 2HG2 VAL A  33      -9.303  30.407  13.506  1.00  4.72           H  
ATOM    508 3HG2 VAL A  33      -8.417  29.028  14.075  1.00  4.72           H  
ATOM    509  N   THR A  34      -9.856  31.303  16.134  1.00  4.76           N  
ATOM    510  CA  THR A  34      -9.765  32.750  16.394  1.00  4.76           C  
ATOM    511  C   THR A  34      -9.186  33.525  15.220  1.00  4.76           C  
ATOM    512  O   THR A  34      -9.160  34.751  15.209  1.00  4.76           O  
ATOM    513  CB  THR A  34      -8.811  33.071  17.564  1.00  4.76           C  
ATOM    514  OG1 THR A  34      -7.435  32.781  17.193  1.00  4.76           O  
ATOM    515  CG2 THR A  34      -9.152  32.252  18.776  1.00  4.76           C  
ATOM    516  H   THR A  34      -9.083  30.692  16.391  1.00  4.76           H  
ATOM    517  HA  THR A  34     -10.763  33.132  16.609  1.00  4.76           H  
ATOM    518  HB  THR A  34      -8.896  34.129  17.809  1.00  4.76           H  
ATOM    519  HG1 THR A  34      -6.860  33.212  17.841  1.00  4.76           H  
ATOM    520 1HG2 THR A  34      -8.469  32.497  19.580  1.00  4.76           H  
ATOM    521 2HG2 THR A  34     -10.179  32.470  19.080  1.00  4.76           H  
ATOM    522 3HG2 THR A  34      -9.054  31.189  18.523  1.00  4.76           H  
ATOM    523  N   GLY A  35      -8.665  32.779  14.274  1.00  4.64           N  
ATOM    524  CA  GLY A  35      -7.942  33.269  13.109  1.00  4.64           C  
ATOM    525  C   GLY A  35      -6.440  33.083  13.321  1.00  4.64           C  
ATOM    526  O   GLY A  35      -5.673  33.057  12.357  1.00  4.64           O  
ATOM    527  H   GLY A  35      -8.762  31.786  14.390  1.00  4.64           H  
ATOM    528 1HA  GLY A  35      -8.265  32.724  12.222  1.00  4.64           H  
ATOM    529 2HA  GLY A  35      -8.168  34.323  12.949  1.00  4.64           H  
ATOM    530  N   LEU A  36      -6.033  32.917  14.582  1.00  4.38           N  
ATOM    531  CA  LEU A  36      -4.641  32.674  14.931  1.00  4.38           C  
ATOM    532  C   LEU A  36      -4.482  31.230  15.384  1.00  4.38           C  
ATOM    533  O   LEU A  36      -3.516  30.555  15.026  1.00  4.38           O  
ATOM    534  CB  LEU A  36      -4.189  33.610  16.050  1.00  4.38           C  
ATOM    535  CG  LEU A  36      -4.246  35.087  15.753  1.00  4.38           C  
ATOM    536  CD1 LEU A  36      -3.829  35.845  16.997  1.00  4.38           C  
ATOM    537  CD2 LEU A  36      -3.343  35.400  14.582  1.00  4.38           C  
ATOM    538  H   LEU A  36      -6.709  32.961  15.337  1.00  4.38           H  
ATOM    539  HA  LEU A  36      -4.017  32.835  14.052  1.00  4.38           H  
ATOM    540 1HB  LEU A  36      -4.821  33.439  16.905  1.00  4.38           H  
ATOM    541 2HB  LEU A  36      -3.164  33.360  16.320  1.00  4.38           H  
ATOM    542  HG  LEU A  36      -5.270  35.374  15.507  1.00  4.38           H  
ATOM    543 1HD1 LEU A  36      -3.875  36.916  16.803  1.00  4.38           H  
ATOM    544 2HD1 LEU A  36      -4.504  35.595  17.816  1.00  4.38           H  
ATOM    545 3HD1 LEU A  36      -2.811  35.566  17.267  1.00  4.38           H  
ATOM    546 1HD2 LEU A  36      -3.384  36.467  14.366  1.00  4.38           H  
ATOM    547 2HD2 LEU A  36      -2.319  35.117  14.826  1.00  4.38           H  
ATOM    548 3HD2 LEU A  36      -3.677  34.838  13.706  1.00  4.38           H  
ATOM    549  N   TYR A  37      -5.456  30.754  16.169  1.00  4.05           N  
ATOM    550  CA  TYR A  37      -5.400  29.401  16.692  1.00  4.05           C  
ATOM    551  C   TYR A  37      -6.716  28.697  16.381  1.00  4.05           C  
ATOM    552  O   TYR A  37      -7.761  29.344  16.422  1.00  4.05           O  
ATOM    553  CB  TYR A  37      -5.161  29.434  18.212  1.00  4.05           C  
ATOM    554  CG  TYR A  37      -3.883  30.130  18.576  1.00  4.05           C  
ATOM    555  CD1 TYR A  37      -3.897  31.488  18.834  1.00  4.05           C  
ATOM    556  CD2 TYR A  37      -2.694  29.433  18.606  1.00  4.05           C  
ATOM    557  CE1 TYR A  37      -2.726  32.152  19.131  1.00  4.05           C  
ATOM    558  CE2 TYR A  37      -1.518  30.092  18.900  1.00  4.05           C  
ATOM    559  CZ  TYR A  37      -1.530  31.448  19.160  1.00  4.05           C  
ATOM    560  OH  TYR A  37      -0.354  32.107  19.446  1.00  4.05           O  
ATOM    561  H   TYR A  37      -6.227  31.359  16.436  1.00  4.05           H  
ATOM    562  HA  TYR A  37      -4.578  28.890  16.203  1.00  4.05           H  
ATOM    563 1HB  TYR A  37      -5.988  29.959  18.702  1.00  4.05           H  
ATOM    564 2HB  TYR A  37      -5.131  28.430  18.621  1.00  4.05           H  
ATOM    565  HD1 TYR A  37      -4.838  32.032  18.802  1.00  4.05           H  
ATOM    566  HD2 TYR A  37      -2.683  28.363  18.393  1.00  4.05           H  
ATOM    567  HE1 TYR A  37      -2.740  33.222  19.331  1.00  4.05           H  
ATOM    568  HE2 TYR A  37      -0.578  29.540  18.920  1.00  4.05           H  
ATOM    569  HH  TYR A  37      -0.542  33.030  19.639  1.00  4.05           H  
ATOM    570  N   PRO A  38      -6.715  27.364  16.127  1.00  3.72           N  
ATOM    571  CA  PRO A  38      -7.881  26.516  15.860  1.00  3.72           C  
ATOM    572  C   PRO A  38      -8.828  26.418  17.044  1.00  3.72           C  
ATOM    573  O   PRO A  38      -9.997  26.068  16.894  1.00  3.72           O  
ATOM    574  CB  PRO A  38      -7.249  25.154  15.552  1.00  3.72           C  
ATOM    575  CG  PRO A  38      -5.903  25.183  16.234  1.00  3.72           C  
ATOM    576  CD  PRO A  38      -5.438  26.616  16.125  1.00  3.72           C  
ATOM    577  HA  PRO A  38      -8.408  26.889  14.974  1.00  3.72           H  
ATOM    578 1HB  PRO A  38      -7.899  24.349  15.939  1.00  3.72           H  
ATOM    579 2HB  PRO A  38      -7.175  25.010  14.465  1.00  3.72           H  
ATOM    580 1HG  PRO A  38      -6.008  24.849  17.278  1.00  3.72           H  
ATOM    581 2HG  PRO A  38      -5.215  24.479  15.744  1.00  3.72           H  
ATOM    582 1HD  PRO A  38      -4.823  26.830  17.004  1.00  3.72           H  
ATOM    583 2HD  PRO A  38      -4.895  26.779  15.179  1.00  3.72           H  
ATOM    584  N   HIS A  39      -8.296  26.725  18.218  1.00  3.43           N  
ATOM    585  CA  HIS A  39      -9.028  26.674  19.464  1.00  3.43           C  
ATOM    586  C   HIS A  39      -9.288  28.081  19.969  1.00  3.43           C  
ATOM    587  O   HIS A  39      -8.355  28.879  20.137  1.00  3.43           O  
ATOM    588  CB  HIS A  39      -8.270  25.869  20.520  1.00  3.43           C  
ATOM    589  CG  HIS A  39      -9.053  25.651  21.791  1.00  3.43           C  
ATOM    590  ND1 HIS A  39      -8.463  25.248  22.973  1.00  3.43           N  
ATOM    591  CD2 HIS A  39     -10.377  25.744  22.041  1.00  3.43           C  
ATOM    592  CE1 HIS A  39      -9.398  25.105  23.898  1.00  3.43           C  
ATOM    593  NE2 HIS A  39     -10.577  25.391  23.349  1.00  3.43           N  
ATOM    594  H   HIS A  39      -7.331  27.000  18.256  1.00  3.43           H  
ATOM    595  HA  HIS A  39      -9.999  26.213  19.307  1.00  3.43           H  
ATOM    596 1HB  HIS A  39      -7.997  24.899  20.113  1.00  3.43           H  
ATOM    597 2HB  HIS A  39      -7.347  26.388  20.775  1.00  3.43           H  
ATOM    598  HD1 HIS A  39      -7.492  25.062  23.119  1.00  3.43           H  
ATOM    599  HD2 HIS A  39     -11.237  26.008  21.421  1.00  3.43           H  
ATOM    600  HE1 HIS A  39      -9.137  24.786  24.908  1.00  3.43           H  
ATOM    601  N   HIS A  40     -10.548  28.382  20.239  1.00  3.21           N  
ATOM    602  CA  HIS A  40     -10.965  29.684  20.706  1.00  3.21           C  
ATOM    603  C   HIS A  40     -10.325  30.157  21.998  1.00  3.21           C  
ATOM    604  O   HIS A  40     -10.939  30.124  23.059  1.00  3.21           O  
ATOM    605  CB  HIS A  40     -12.449  29.686  20.993  1.00  3.21           C  
ATOM    606  CG  HIS A  40     -12.867  30.936  21.500  1.00  3.21           C  
ATOM    607  ND1 HIS A  40     -12.594  31.331  22.788  1.00  3.21           N  
ATOM    608  CD2 HIS A  40     -13.526  31.931  20.941  1.00  3.21           C  
ATOM    609  CE1 HIS A  40     -13.078  32.512  22.983  1.00  3.21           C  
ATOM    610  NE2 HIS A  40     -13.642  32.895  21.884  1.00  3.21           N  
ATOM    611  H   HIS A  40     -11.277  27.698  20.051  1.00  3.21           H  
ATOM    612  HA  HIS A  40     -10.773  30.408  19.933  1.00  3.21           H  
ATOM    613 1HB  HIS A  40     -13.005  29.504  20.099  1.00  3.21           H  
ATOM    614 2HB  HIS A  40     -12.686  28.908  21.703  1.00  3.21           H  
ATOM    615  HD2 HIS A  40     -13.898  31.966  19.918  1.00  3.21           H  
ATOM    616  HE1 HIS A  40     -13.017  33.086  23.906  1.00  3.21           H  
ATOM    617  HE2 HIS A  40     -14.095  33.779  21.743  1.00  3.21           H  
ATOM    618  N   ARG A  41      -9.111  30.671  21.885  1.00  3.04           N  
ATOM    619  CA  ARG A  41      -8.425  31.294  23.008  1.00  3.04           C  
ATOM    620  C   ARG A  41      -8.899  32.732  23.292  1.00  3.04           C  
ATOM    621  O   ARG A  41      -8.881  33.176  24.442  1.00  3.04           O  
ATOM    622  CB  ARG A  41      -6.927  31.352  22.743  1.00  3.04           C  
ATOM    623  CG  ARG A  41      -6.198  30.015  22.718  1.00  3.04           C  
ATOM    624  CD  ARG A  41      -4.740  30.215  22.485  1.00  3.04           C  
ATOM    625  NE  ARG A  41      -4.007  28.965  22.399  1.00  3.04           N  
ATOM    626  CZ  ARG A  41      -2.668  28.879  22.284  1.00  3.04           C  
ATOM    627  NH1 ARG A  41      -1.942  29.971  22.275  1.00  3.04           N  
ATOM    628  NH2 ARG A  41      -2.084  27.698  22.185  1.00  3.04           N  
ATOM    629  H   ARG A  41      -8.653  30.565  20.987  1.00  3.04           H  
ATOM    630  HA  ARG A  41      -8.607  30.686  23.893  1.00  3.04           H  
ATOM    631 1HB  ARG A  41      -6.756  31.826  21.777  1.00  3.04           H  
ATOM    632 2HB  ARG A  41      -6.453  31.974  23.499  1.00  3.04           H  
ATOM    633 1HG  ARG A  41      -6.334  29.506  23.670  1.00  3.04           H  
ATOM    634 2HG  ARG A  41      -6.593  29.396  21.913  1.00  3.04           H  
ATOM    635 1HD  ARG A  41      -4.600  30.753  21.556  1.00  3.04           H  
ATOM    636 2HD  ARG A  41      -4.319  30.799  23.303  1.00  3.04           H  
ATOM    637  HE  ARG A  41      -4.538  28.106  22.404  1.00  3.04           H  
ATOM    638 1HH1 ARG A  41      -2.387  30.874  22.356  1.00  3.04           H  
ATOM    639 2HH1 ARG A  41      -0.938  29.911  22.185  1.00  3.04           H  
ATOM    640 1HH2 ARG A  41      -2.641  26.856  22.195  1.00  3.04           H  
ATOM    641 2HH2 ARG A  41      -1.080  27.639  22.099  1.00  3.04           H  
ATOM    642  N   SER A  42      -9.268  33.478  22.244  1.00  2.92           N  
ATOM    643  CA  SER A  42      -9.630  34.892  22.395  1.00  2.92           C  
ATOM    644  C   SER A  42     -11.111  35.178  22.472  1.00  2.92           C  
ATOM    645  O   SER A  42     -11.879  34.850  21.566  1.00  2.92           O  
ATOM    646  CB  SER A  42      -9.108  35.738  21.250  1.00  2.92           C  
ATOM    647  OG  SER A  42      -9.593  37.085  21.363  1.00  2.92           O  
ATOM    648  H   SER A  42      -9.290  33.047  21.334  1.00  2.92           H  
ATOM    649  HA  SER A  42      -9.175  35.251  23.319  1.00  2.92           H  
ATOM    650 1HB  SER A  42      -8.017  35.733  21.248  1.00  2.92           H  
ATOM    651 2HB  SER A  42      -9.440  35.306  20.306  1.00  2.92           H  
ATOM    652  HG  SER A  42      -9.554  37.469  20.478  1.00  2.92           H  
ATOM    653  N   LEU A  43     -11.483  35.966  23.472  1.00  2.83           N  
ATOM    654  CA  LEU A  43     -12.857  36.424  23.659  1.00  2.83           C  
ATOM    655  C   LEU A  43     -13.440  37.080  22.414  1.00  2.83           C  
ATOM    656  O   LEU A  43     -14.654  37.043  22.204  1.00  2.83           O  
ATOM    657  CB  LEU A  43     -12.960  37.418  24.814  1.00  2.83           C  
ATOM    658  CG  LEU A  43     -14.379  37.944  25.071  1.00  2.83           C  
ATOM    659  CD1 LEU A  43     -15.301  36.776  25.410  1.00  2.83           C  
ATOM    660  CD2 LEU A  43     -14.337  38.977  26.189  1.00  2.83           C  
ATOM    661  H   LEU A  43     -10.787  36.222  24.159  1.00  2.83           H  
ATOM    662  HA  LEU A  43     -13.470  35.558  23.900  1.00  2.83           H  
ATOM    663 1HB  LEU A  43     -12.606  36.942  25.726  1.00  2.83           H  
ATOM    664 2HB  LEU A  43     -12.323  38.275  24.597  1.00  2.83           H  
ATOM    665  HG  LEU A  43     -14.754  38.411  24.167  1.00  2.83           H  
ATOM    666 1HD1 LEU A  43     -16.310  37.134  25.570  1.00  2.83           H  
ATOM    667 2HD1 LEU A  43     -15.299  36.077  24.590  1.00  2.83           H  
ATOM    668 3HD1 LEU A  43     -14.943  36.286  26.312  1.00  2.83           H  
ATOM    669 1HD2 LEU A  43     -15.328  39.364  26.361  1.00  2.83           H  
ATOM    670 2HD2 LEU A  43     -13.963  38.514  27.103  1.00  2.83           H  
ATOM    671 3HD2 LEU A  43     -13.679  39.795  25.903  1.00  2.83           H  
ATOM    672  N   SER A  44     -12.587  37.724  21.610  1.00  2.76           N  
ATOM    673  CA  SER A  44     -13.039  38.465  20.442  1.00  2.76           C  
ATOM    674  C   SER A  44     -13.760  37.599  19.406  1.00  2.76           C  
ATOM    675  O   SER A  44     -14.500  38.122  18.572  1.00  2.76           O  
ATOM    676  CB  SER A  44     -11.850  39.164  19.799  1.00  2.76           C  
ATOM    677  OG  SER A  44     -10.922  38.237  19.288  1.00  2.76           O  
ATOM    678  H   SER A  44     -11.585  37.649  21.786  1.00  2.76           H  
ATOM    679  HA  SER A  44     -13.741  39.227  20.782  1.00  2.76           H  
ATOM    680 1HB  SER A  44     -12.203  39.811  18.996  1.00  2.76           H  
ATOM    681 2HB  SER A  44     -11.361  39.796  20.537  1.00  2.76           H  
ATOM    682  HG  SER A  44     -10.626  37.740  20.044  1.00  2.76           H  
ATOM    683  N   GLY A  45     -13.545  36.282  19.445  1.00  2.69           N  
ATOM    684  CA  GLY A  45     -14.207  35.379  18.519  1.00  2.69           C  
ATOM    685  C   GLY A  45     -15.299  34.543  19.195  1.00  2.69           C  
ATOM    686  O   GLY A  45     -15.784  33.580  18.603  1.00  2.69           O  
ATOM    687  H   GLY A  45     -12.926  35.891  20.156  1.00  2.69           H  
ATOM    688 1HA  GLY A  45     -14.639  35.953  17.700  1.00  2.69           H  
ATOM    689 2HA  GLY A  45     -13.463  34.713  18.082  1.00  2.69           H  
ATOM    690  N   CYS A  46     -15.661  34.861  20.447  1.00  2.62           N  
ATOM    691  CA  CYS A  46     -16.612  34.000  21.153  1.00  2.62           C  
ATOM    692  C   CYS A  46     -18.050  34.173  20.661  1.00  2.62           C  
ATOM    693  O   CYS A  46     -18.630  35.243  20.843  1.00  2.62           O  
ATOM    694  CB  CYS A  46     -16.593  34.267  22.660  1.00  2.62           C  
ATOM    695  SG  CYS A  46     -17.700  33.210  23.614  1.00  2.62           S  
ATOM    696  H   CYS A  46     -15.274  35.683  20.913  1.00  2.62           H  
ATOM    697  HA  CYS A  46     -16.269  32.990  21.007  1.00  2.62           H  
ATOM    698 1HB  CYS A  46     -15.604  34.148  23.058  1.00  2.62           H  
ATOM    699 2HB  CYS A  46     -16.869  35.290  22.841  1.00  2.62           H  
ATOM    700  HG  CYS A  46     -17.266  33.590  24.815  1.00  2.62           H  
ATOM    701  N   PRO A  47     -18.710  33.109  20.155  1.00  2.55           N  
ATOM    702  CA  PRO A  47     -20.058  33.144  19.613  1.00  2.55           C  
ATOM    703  C   PRO A  47     -21.095  33.420  20.698  1.00  2.55           C  
ATOM    704  O   PRO A  47     -22.232  33.788  20.402  1.00  2.55           O  
ATOM    705  CB  PRO A  47     -20.215  31.742  19.006  1.00  2.55           C  
ATOM    706  CG  PRO A  47     -19.258  30.868  19.779  1.00  2.55           C  
ATOM    707  CD  PRO A  47     -18.088  31.757  20.129  1.00  2.55           C  
ATOM    708  HA  PRO A  47     -20.107  33.913  18.832  1.00  2.55           H  
ATOM    709 1HB  PRO A  47     -21.261  31.412  19.105  1.00  2.55           H  
ATOM    710 2HB  PRO A  47     -19.987  31.774  17.931  1.00  2.55           H  
ATOM    711 1HG  PRO A  47     -19.753  30.469  20.656  1.00  2.55           H  
ATOM    712 2HG  PRO A  47     -18.957  30.003  19.168  1.00  2.55           H  
ATOM    713 1HD  PRO A  47     -17.736  31.448  21.121  1.00  2.55           H  
ATOM    714 2HD  PRO A  47     -17.303  31.696  19.356  1.00  2.55           H  
ATOM    715  N   HIS A  48     -20.692  33.245  21.952  1.00  2.48           N  
ATOM    716  CA  HIS A  48     -21.567  33.450  23.083  1.00  2.48           C  
ATOM    717  C   HIS A  48     -21.201  34.703  23.878  1.00  2.48           C  
ATOM    718  O   HIS A  48     -21.743  34.919  24.959  1.00  2.48           O  
ATOM    719  CB  HIS A  48     -21.508  32.225  23.999  1.00  2.48           C  
ATOM    720  CG  HIS A  48     -21.965  30.965  23.327  1.00  2.48           C  
ATOM    721  ND1 HIS A  48     -23.290  30.719  23.008  1.00  2.48           N  
ATOM    722  CD2 HIS A  48     -21.268  29.883  22.902  1.00  2.48           C  
ATOM    723  CE1 HIS A  48     -23.381  29.533  22.421  1.00  2.48           C  
ATOM    724  NE2 HIS A  48     -22.169  29.009  22.344  1.00  2.48           N  
ATOM    725  H   HIS A  48     -19.745  32.950  22.134  1.00  2.48           H  
ATOM    726  HA  HIS A  48     -22.592  33.567  22.735  1.00  2.48           H  
ATOM    727 1HB  HIS A  48     -20.487  32.075  24.349  1.00  2.48           H  
ATOM    728 2HB  HIS A  48     -22.130  32.390  24.880  1.00  2.48           H  
ATOM    729  HD2 HIS A  48     -20.191  29.738  22.986  1.00  2.48           H  
ATOM    730  HE1 HIS A  48     -24.299  29.069  22.058  1.00  2.48           H  
ATOM    731  HE2 HIS A  48     -21.945  28.108  21.936  1.00  2.48           H  
ATOM    732  N   LYS A  49     -20.328  35.571  23.343  1.00  2.40           N  
ATOM    733  CA  LYS A  49     -19.948  36.790  24.075  1.00  2.40           C  
ATOM    734  C   LYS A  49     -21.178  37.608  24.460  1.00  2.40           C  
ATOM    735  O   LYS A  49     -21.275  38.133  25.564  1.00  2.40           O  
ATOM    736  CB  LYS A  49     -19.020  37.675  23.240  1.00  2.40           C  
ATOM    737  CG  LYS A  49     -18.509  38.919  23.964  1.00  2.40           C  
ATOM    738  CD  LYS A  49     -17.554  39.725  23.086  1.00  2.40           C  
ATOM    739  CE  LYS A  49     -17.083  40.990  23.799  1.00  2.40           C  
ATOM    740  NZ  LYS A  49     -16.209  41.835  22.933  1.00  2.40           N  
ATOM    741  H   LYS A  49     -19.895  35.384  22.435  1.00  2.40           H  
ATOM    742  HA  LYS A  49     -19.433  36.501  24.992  1.00  2.40           H  
ATOM    743 1HB  LYS A  49     -18.163  37.108  22.908  1.00  2.40           H  
ATOM    744 2HB  LYS A  49     -19.551  38.009  22.345  1.00  2.40           H  
ATOM    745 1HG  LYS A  49     -19.354  39.548  24.252  1.00  2.40           H  
ATOM    746 2HG  LYS A  49     -17.985  38.615  24.861  1.00  2.40           H  
ATOM    747 1HD  LYS A  49     -16.689  39.106  22.825  1.00  2.40           H  
ATOM    748 2HD  LYS A  49     -18.064  40.004  22.164  1.00  2.40           H  
ATOM    749 1HE  LYS A  49     -17.953  41.572  24.100  1.00  2.40           H  
ATOM    750 2HE  LYS A  49     -16.524  40.708  24.686  1.00  2.40           H  
ATOM    751 1HZ  LYS A  49     -15.920  42.658  23.443  1.00  2.40           H  
ATOM    752 2HZ  LYS A  49     -15.395  41.304  22.661  1.00  2.40           H  
ATOM    753 3HZ  LYS A  49     -16.720  42.115  22.107  1.00  2.40           H  
ATOM    754  N   ASP A  50     -22.144  37.675  23.547  1.00  2.33           N  
ATOM    755  CA  ASP A  50     -23.380  38.434  23.722  1.00  2.33           C  
ATOM    756  C   ASP A  50     -24.251  37.934  24.881  1.00  2.33           C  
ATOM    757  O   ASP A  50     -25.156  38.640  25.329  1.00  2.33           O  
ATOM    758  CB  ASP A  50     -24.202  38.394  22.432  1.00  2.33           C  
ATOM    759  CG  ASP A  50     -23.595  39.221  21.292  1.00  2.33           C  
ATOM    760  OD1 ASP A  50     -22.700  39.997  21.539  1.00  2.33           O  
ATOM    761  OD2 ASP A  50     -24.035  39.058  20.180  1.00  2.33           O  
ATOM    762  H   ASP A  50     -21.997  37.191  22.674  1.00  2.33           H  
ATOM    763  HA  ASP A  50     -23.111  39.470  23.929  1.00  2.33           H  
ATOM    764 1HB  ASP A  50     -24.300  37.360  22.100  1.00  2.33           H  
ATOM    765 2HB  ASP A  50     -25.207  38.766  22.635  1.00  2.33           H  
ATOM    766  N   ARG A  51     -24.029  36.696  25.324  1.00  2.26           N  
ATOM    767  CA  ARG A  51     -24.819  36.106  26.392  1.00  2.26           C  
ATOM    768  C   ARG A  51     -24.148  36.285  27.752  1.00  2.26           C  
ATOM    769  O   ARG A  51     -24.687  35.858  28.778  1.00  2.26           O  
ATOM    770  CB  ARG A  51     -24.979  34.619  26.145  1.00  2.26           C  
ATOM    771  CG  ARG A  51     -25.729  34.245  24.881  1.00  2.26           C  
ATOM    772  CD  ARG A  51     -25.715  32.770  24.666  1.00  2.26           C  
ATOM    773  NE  ARG A  51     -26.505  32.055  25.653  1.00  2.26           N  
ATOM    774  CZ  ARG A  51     -26.406  30.731  25.903  1.00  2.26           C  
ATOM    775  NH1 ARG A  51     -25.536  29.983  25.248  1.00  2.26           N  
ATOM    776  NH2 ARG A  51     -27.187  30.174  26.814  1.00  2.26           N  
ATOM    777  H   ARG A  51     -23.255  36.147  24.955  1.00  2.26           H  
ATOM    778  HA  ARG A  51     -25.798  36.584  26.409  1.00  2.26           H  
ATOM    779 1HB  ARG A  51     -23.990  34.159  26.088  1.00  2.26           H  
ATOM    780 2HB  ARG A  51     -25.499  34.164  26.986  1.00  2.26           H  
ATOM    781 1HG  ARG A  51     -26.762  34.583  24.952  1.00  2.26           H  
ATOM    782 2HG  ARG A  51     -25.245  34.718  24.022  1.00  2.26           H  
ATOM    783 1HD  ARG A  51     -26.104  32.536  23.677  1.00  2.26           H  
ATOM    784 2HD  ARG A  51     -24.689  32.418  24.740  1.00  2.26           H  
ATOM    785  HE  ARG A  51     -27.186  32.583  26.181  1.00  2.26           H  
ATOM    786 1HH1 ARG A  51     -24.908  30.392  24.534  1.00  2.26           H  
ATOM    787 2HH1 ARG A  51     -25.472  28.994  25.454  1.00  2.26           H  
ATOM    788 1HH2 ARG A  51     -27.857  30.738  27.320  1.00  2.26           H  
ATOM    789 2HH2 ARG A  51     -27.112  29.186  27.004  1.00  2.26           H  
ATOM    790  N   ILE A  52     -22.963  36.890  27.763  1.00  2.21           N  
ATOM    791  CA  ILE A  52     -22.209  37.051  28.989  1.00  2.21           C  
ATOM    792  C   ILE A  52     -22.141  38.549  29.331  1.00  2.21           C  
ATOM    793  O   ILE A  52     -21.693  39.331  28.499  1.00  2.21           O  
ATOM    794  CB  ILE A  52     -20.791  36.512  28.798  1.00  2.21           C  
ATOM    795  CG1 ILE A  52     -20.817  35.044  28.376  1.00  2.21           C  
ATOM    796  CG2 ILE A  52     -20.081  36.612  30.120  1.00  2.21           C  
ATOM    797  CD1 ILE A  52     -19.471  34.523  27.892  1.00  2.21           C  
ATOM    798  H   ILE A  52     -22.555  37.249  26.899  1.00  2.21           H  
ATOM    799  HA  ILE A  52     -22.682  36.476  29.770  1.00  2.21           H  
ATOM    800  HB  ILE A  52     -20.283  37.086  28.030  1.00  2.21           H  
ATOM    801 1HG1 ILE A  52     -21.142  34.448  29.221  1.00  2.21           H  
ATOM    802 2HG1 ILE A  52     -21.532  34.920  27.563  1.00  2.21           H  
ATOM    803 1HG2 ILE A  52     -19.070  36.239  30.034  1.00  2.21           H  
ATOM    804 2HG2 ILE A  52     -20.064  37.641  30.433  1.00  2.21           H  
ATOM    805 3HG2 ILE A  52     -20.622  36.022  30.857  1.00  2.21           H  
ATOM    806 1HD1 ILE A  52     -19.559  33.481  27.596  1.00  2.21           H  
ATOM    807 2HD1 ILE A  52     -19.150  35.107  27.030  1.00  2.21           H  
ATOM    808 3HD1 ILE A  52     -18.742  34.620  28.685  1.00  2.21           H  
ATOM    809  N   PRO A  53     -22.626  39.011  30.492  1.00  2.21           N  
ATOM    810  CA  PRO A  53     -22.605  40.413  30.852  1.00  2.21           C  
ATOM    811  C   PRO A  53     -21.167  40.932  30.826  1.00  2.21           C  
ATOM    812  O   PRO A  53     -20.264  40.203  31.243  1.00  2.21           O  
ATOM    813  CB  PRO A  53     -23.153  40.400  32.284  1.00  2.21           C  
ATOM    814  CG  PRO A  53     -23.998  39.146  32.358  1.00  2.21           C  
ATOM    815  CD  PRO A  53     -23.291  38.132  31.469  1.00  2.21           C  
ATOM    816  HA  PRO A  53     -23.285  40.946  30.182  1.00  2.21           H  
ATOM    817 1HB  PRO A  53     -22.325  40.403  33.004  1.00  2.21           H  
ATOM    818 2HB  PRO A  53     -23.736  41.314  32.472  1.00  2.21           H  
ATOM    819 1HG  PRO A  53     -24.075  38.804  33.404  1.00  2.21           H  
ATOM    820 2HG  PRO A  53     -25.023  39.362  32.021  1.00  2.21           H  
ATOM    821 1HD  PRO A  53     -22.560  37.532  32.033  1.00  2.21           H  
ATOM    822 2HD  PRO A  53     -24.073  37.518  30.992  1.00  2.21           H  
ATOM    823  N   PRO A  54     -20.921  42.193  30.432  1.00  2.26           N  
ATOM    824  CA  PRO A  54     -19.625  42.857  30.451  1.00  2.26           C  
ATOM    825  C   PRO A  54     -18.931  42.741  31.802  1.00  2.26           C  
ATOM    826  O   PRO A  54     -17.709  42.645  31.874  1.00  2.26           O  
ATOM    827  CB  PRO A  54     -20.002  44.306  30.145  1.00  2.26           C  
ATOM    828  CG  PRO A  54     -21.239  44.196  29.293  1.00  2.26           C  
ATOM    829  CD  PRO A  54     -22.003  43.021  29.862  1.00  2.26           C  
ATOM    830  HA  PRO A  54     -18.997  42.444  29.650  1.00  2.26           H  
ATOM    831 1HB  PRO A  54     -20.175  44.857  31.083  1.00  2.26           H  
ATOM    832 2HB  PRO A  54     -19.173  44.810  29.627  1.00  2.26           H  
ATOM    833 1HG  PRO A  54     -21.809  45.137  29.331  1.00  2.26           H  
ATOM    834 2HG  PRO A  54     -20.954  44.039  28.241  1.00  2.26           H  
ATOM    835 1HD  PRO A  54     -22.720  43.336  30.635  1.00  2.26           H  
ATOM    836 2HD  PRO A  54     -22.479  42.515  29.009  1.00  2.26           H  
ATOM    837  N   GLU A  55     -19.714  42.704  32.885  1.00  2.37           N  
ATOM    838  CA  GLU A  55     -19.153  42.587  34.227  1.00  2.37           C  
ATOM    839  C   GLU A  55     -18.416  41.264  34.402  1.00  2.37           C  
ATOM    840  O   GLU A  55     -17.379  41.186  35.065  1.00  2.37           O  
ATOM    841  CB  GLU A  55     -20.272  42.685  35.263  1.00  2.37           C  
ATOM    842  CG  GLU A  55     -20.914  44.065  35.369  1.00  2.37           C  
ATOM    843  CD  GLU A  55     -22.066  44.113  36.349  1.00  2.37           C  
ATOM    844  OE1 GLU A  55     -22.464  43.074  36.823  1.00  2.37           O  
ATOM    845  OE2 GLU A  55     -22.542  45.190  36.624  1.00  2.37           O  
ATOM    846  H   GLU A  55     -20.714  42.780  32.784  1.00  2.37           H  
ATOM    847  HA  GLU A  55     -18.443  43.400  34.382  1.00  2.37           H  
ATOM    848 1HB  GLU A  55     -21.056  41.966  35.016  1.00  2.37           H  
ATOM    849 2HB  GLU A  55     -19.883  42.419  36.245  1.00  2.37           H  
ATOM    850 1HG  GLU A  55     -20.155  44.782  35.680  1.00  2.37           H  
ATOM    851 2HG  GLU A  55     -21.269  44.360  34.380  1.00  2.37           H  
ATOM    852  N   ILE A  56     -18.966  40.223  33.791  1.00  2.54           N  
ATOM    853  CA  ILE A  56     -18.444  38.881  33.880  1.00  2.54           C  
ATOM    854  C   ILE A  56     -17.276  38.758  32.937  1.00  2.54           C  
ATOM    855  O   ILE A  56     -16.258  38.149  33.265  1.00  2.54           O  
ATOM    856  CB  ILE A  56     -19.539  37.860  33.573  1.00  2.54           C  
ATOM    857  CG1 ILE A  56     -20.650  38.002  34.603  1.00  2.54           C  
ATOM    858  CG2 ILE A  56     -18.987  36.474  33.510  1.00  2.54           C  
ATOM    859  CD1 ILE A  56     -20.172  37.818  36.025  1.00  2.54           C  
ATOM    860  H   ILE A  56     -19.775  40.370  33.198  1.00  2.54           H  
ATOM    861  HA  ILE A  56     -18.093  38.708  34.894  1.00  2.54           H  
ATOM    862  HB  ILE A  56     -19.976  38.110  32.624  1.00  2.54           H  
ATOM    863 1HG1 ILE A  56     -21.086  38.995  34.513  1.00  2.54           H  
ATOM    864 2HG1 ILE A  56     -21.423  37.263  34.397  1.00  2.54           H  
ATOM    865 1HG2 ILE A  56     -19.783  35.774  33.267  1.00  2.54           H  
ATOM    866 2HG2 ILE A  56     -18.223  36.447  32.738  1.00  2.54           H  
ATOM    867 3HG2 ILE A  56     -18.554  36.204  34.459  1.00  2.54           H  
ATOM    868 1HD1 ILE A  56     -21.013  37.935  36.709  1.00  2.54           H  
ATOM    869 2HD1 ILE A  56     -19.748  36.821  36.142  1.00  2.54           H  
ATOM    870 3HD1 ILE A  56     -19.411  38.563  36.256  1.00  2.54           H  
ATOM    871  N   LEU A  57     -17.415  39.346  31.756  1.00  2.78           N  
ATOM    872  CA  LEU A  57     -16.324  39.297  30.800  1.00  2.78           C  
ATOM    873  C   LEU A  57     -15.095  40.022  31.362  1.00  2.78           C  
ATOM    874  O   LEU A  57     -13.964  39.589  31.163  1.00  2.78           O  
ATOM    875  CB  LEU A  57     -16.772  39.924  29.486  1.00  2.78           C  
ATOM    876  CG  LEU A  57     -17.837  39.121  28.763  1.00  2.78           C  
ATOM    877  CD1 LEU A  57     -18.334  39.865  27.561  1.00  2.78           C  
ATOM    878  CD2 LEU A  57     -17.255  37.766  28.403  1.00  2.78           C  
ATOM    879  H   LEU A  57     -18.290  39.819  31.530  1.00  2.78           H  
ATOM    880  HA  LEU A  57     -16.057  38.254  30.627  1.00  2.78           H  
ATOM    881 1HB  LEU A  57     -17.172  40.910  29.693  1.00  2.78           H  
ATOM    882 2HB  LEU A  57     -15.911  40.027  28.831  1.00  2.78           H  
ATOM    883  HG  LEU A  57     -18.685  38.997  29.410  1.00  2.78           H  
ATOM    884 1HD1 LEU A  57     -19.119  39.275  27.073  1.00  2.78           H  
ATOM    885 2HD1 LEU A  57     -18.752  40.818  27.874  1.00  2.78           H  
ATOM    886 3HD1 LEU A  57     -17.525  40.034  26.874  1.00  2.78           H  
ATOM    887 1HD2 LEU A  57     -17.993  37.171  27.888  1.00  2.78           H  
ATOM    888 2HD2 LEU A  57     -16.415  37.905  27.769  1.00  2.78           H  
ATOM    889 3HD2 LEU A  57     -16.935  37.253  29.310  1.00  2.78           H  
ATOM    890  N   ALA A  58     -15.321  41.141  32.065  1.00  3.07           N  
ATOM    891  CA  ALA A  58     -14.239  41.878  32.709  1.00  3.07           C  
ATOM    892  C   ALA A  58     -13.603  41.058  33.836  1.00  3.07           C  
ATOM    893  O   ALA A  58     -12.379  41.053  33.999  1.00  3.07           O  
ATOM    894  CB  ALA A  58     -14.771  43.185  33.273  1.00  3.07           C  
ATOM    895  H   ALA A  58     -16.267  41.498  32.152  1.00  3.07           H  
ATOM    896  HA  ALA A  58     -13.477  42.088  31.963  1.00  3.07           H  
ATOM    897 1HB  ALA A  58     -13.957  43.740  33.734  1.00  3.07           H  
ATOM    898 2HB  ALA A  58     -15.209  43.774  32.469  1.00  3.07           H  
ATOM    899 3HB  ALA A  58     -15.535  42.968  34.020  1.00  3.07           H  
ATOM    900  N   MET A  59     -14.444  40.358  34.605  1.00  3.37           N  
ATOM    901  CA  MET A  59     -14.030  39.522  35.728  1.00  3.37           C  
ATOM    902  C   MET A  59     -13.117  38.358  35.345  1.00  3.37           C  
ATOM    903  O   MET A  59     -12.088  38.134  35.990  1.00  3.37           O  
ATOM    904  CB  MET A  59     -15.268  38.952  36.411  1.00  3.37           C  
ATOM    905  CG  MET A  59     -15.016  38.057  37.587  1.00  3.37           C  
ATOM    906  SD  MET A  59     -16.532  37.259  38.106  1.00  3.37           S  
ATOM    907  CE  MET A  59     -16.697  36.142  36.721  1.00  3.37           C  
ATOM    908  H   MET A  59     -15.447  40.436  34.436  1.00  3.37           H  
ATOM    909  HA  MET A  59     -13.487  40.151  36.434  1.00  3.37           H  
ATOM    910 1HB  MET A  59     -15.915  39.765  36.731  1.00  3.37           H  
ATOM    911 2HB  MET A  59     -15.824  38.367  35.694  1.00  3.37           H  
ATOM    912 1HG  MET A  59     -14.289  37.292  37.321  1.00  3.37           H  
ATOM    913 2HG  MET A  59     -14.623  38.638  38.419  1.00  3.37           H  
ATOM    914 1HE  MET A  59     -17.599  35.545  36.836  1.00  3.37           H  
ATOM    915 2HE  MET A  59     -16.748  36.721  35.798  1.00  3.37           H  
ATOM    916 3HE  MET A  59     -15.829  35.485  36.681  1.00  3.37           H  
ATOM    917  N   HIS A  60     -13.521  37.591  34.329  1.00  3.66           N  
ATOM    918  CA  HIS A  60     -12.768  36.402  33.944  1.00  3.66           C  
ATOM    919  C   HIS A  60     -12.969  36.045  32.470  1.00  3.66           C  
ATOM    920  O   HIS A  60     -12.018  36.103  31.687  1.00  3.66           O  
ATOM    921  OXT HIS A  60     -13.980  35.427  32.138  1.00  3.66           O  
ATOM    922  CB  HIS A  60     -13.190  35.218  34.831  1.00  3.66           C  
ATOM    923  CG  HIS A  60     -12.369  33.967  34.660  1.00  3.66           C  
ATOM    924  ND1 HIS A  60     -11.081  33.854  35.150  1.00  3.66           N  
ATOM    925  CD2 HIS A  60     -12.652  32.777  34.071  1.00  3.66           C  
ATOM    926  CE1 HIS A  60     -10.609  32.650  34.870  1.00  3.66           C  
ATOM    927  NE2 HIS A  60     -11.539  31.979  34.218  1.00  3.66           N  
ATOM    928  H   HIS A  60     -14.383  37.837  33.836  1.00  3.66           H  
ATOM    929  HA  HIS A  60     -11.705  36.583  34.094  1.00  3.66           H  
ATOM    930 1HB  HIS A  60     -13.132  35.515  35.878  1.00  3.66           H  
ATOM    931 2HB  HIS A  60     -14.231  34.969  34.624  1.00  3.66           H  
ATOM    932  HD1 HIS A  60     -10.575  34.559  35.651  1.00  3.66           H  
ATOM    933  HD2 HIS A  60     -13.537  32.395  33.557  1.00  3.66           H  
ATOM    934  HE1 HIS A  60      -9.602  32.366  35.175  1.00  3.66           H  
ENDMDL

REMARK ID 642188 DOMAINID 635764 MODEL 3 line_8_sample18
MODEL     3
ATOM      1  N   ASP A   1       0.198   0.767  -1.418  1.00 13.50           N  
ATOM      2  CA  ASP A   1       1.543   0.728  -0.860  1.00 13.50           C  
ATOM      3  C   ASP A   1       1.866   2.052  -0.190  1.00 13.50           C  
ATOM      4  O   ASP A   1       1.908   3.099  -0.836  1.00 13.50           O  
ATOM      5  CB  ASP A   1       2.579   0.401  -1.939  1.00 13.50           C  
ATOM      6  CG  ASP A   1       4.026   0.222  -1.404  1.00 13.50           C  
ATOM      7  OD1 ASP A   1       4.297   0.532  -0.250  1.00 13.50           O  
ATOM      8  OD2 ASP A   1       4.843  -0.248  -2.168  1.00 13.50           O  
ATOM      9 1H   ASP A   1       0.001  -0.104  -1.889  1.00 13.50           H  
ATOM     10 2H   ASP A   1      -0.468   0.906  -0.671  1.00 13.50           H  
ATOM     11 3H   ASP A   1       0.129   1.530  -2.075  1.00 13.50           H  
ATOM     12  HA  ASP A   1       1.582  -0.054  -0.102  1.00 13.50           H  
ATOM     13 1HB  ASP A   1       2.285  -0.513  -2.454  1.00 13.50           H  
ATOM     14 2HB  ASP A   1       2.586   1.201  -2.680  1.00 13.50           H  
ATOM     15  N   THR A   2       2.061   1.997   1.120  1.00 15.20           N  
ATOM     16  CA  THR A   2       2.354   3.171   1.930  1.00 15.20           C  
ATOM     17  C   THR A   2       3.721   3.072   2.607  1.00 15.20           C  
ATOM     18  O   THR A   2       3.979   3.752   3.603  1.00 15.20           O  
ATOM     19  CB  THR A   2       1.267   3.374   2.997  1.00 15.20           C  
ATOM     20  OG1 THR A   2       1.175   2.197   3.812  1.00 15.20           O  
ATOM     21  CG2 THR A   2      -0.079   3.633   2.337  1.00 15.20           C  
ATOM     22  H   THR A   2       2.029   1.098   1.580  1.00 15.20           H  
ATOM     23  HA  THR A   2       2.369   4.047   1.282  1.00 15.20           H  
ATOM     24  HB  THR A   2       1.531   4.223   3.624  1.00 15.20           H  
ATOM     25  HG1 THR A   2       2.027   2.029   4.225  1.00 15.20           H  
ATOM     26 1HG2 THR A   2      -0.838   3.777   3.105  1.00 15.20           H  
ATOM     27 2HG2 THR A   2      -0.013   4.529   1.719  1.00 15.20           H  
ATOM     28 3HG2 THR A   2      -0.354   2.786   1.716  1.00 15.20           H  
ATOM     29  N   VAL A   3       4.590   2.206   2.093  1.00 17.33           N  
ATOM     30  CA  VAL A   3       5.905   2.044   2.697  1.00 17.33           C  
ATOM     31  C   VAL A   3       6.879   3.132   2.252  1.00 17.33           C  
ATOM     32  O   VAL A   3       7.090   3.354   1.059  1.00 17.33           O  
ATOM     33  CB  VAL A   3       6.478   0.662   2.341  1.00 17.33           C  
ATOM     34  CG1 VAL A   3       7.892   0.511   2.897  1.00 17.33           C  
ATOM     35  CG2 VAL A   3       5.556  -0.410   2.897  1.00 17.33           C  
ATOM     36  H   VAL A   3       4.354   1.656   1.255  1.00 17.33           H  
ATOM     37  HA  VAL A   3       5.794   2.101   3.780  1.00 17.33           H  
ATOM     38  HB  VAL A   3       6.531   0.564   1.252  1.00 17.33           H  
ATOM     39 1HG1 VAL A   3       8.284  -0.468   2.628  1.00 17.33           H  
ATOM     40 2HG1 VAL A   3       8.535   1.285   2.476  1.00 17.33           H  
ATOM     41 3HG1 VAL A   3       7.872   0.610   3.981  1.00 17.33           H  
ATOM     42 1HG2 VAL A   3       5.944  -1.394   2.635  1.00 17.33           H  
ATOM     43 2HG2 VAL A   3       5.496  -0.316   3.980  1.00 17.33           H  
ATOM     44 3HG2 VAL A   3       4.562  -0.284   2.461  1.00 17.33           H  
ATOM     45  N   ARG A   4       7.473   3.815   3.223  1.00 19.41           N  
ATOM     46  CA  ARG A   4       8.430   4.874   2.937  1.00 19.41           C  
ATOM     47  C   ARG A   4       9.840   4.303   2.932  1.00 19.41           C  
ATOM     48  O   ARG A   4      10.151   3.413   3.723  1.00 19.41           O  
ATOM     49  CB  ARG A   4       8.316   5.985   3.967  1.00 19.41           C  
ATOM     50  CG  ARG A   4       6.973   6.712   3.957  1.00 19.41           C  
ATOM     51  CD  ARG A   4       6.902   7.780   4.994  1.00 19.41           C  
ATOM     52  NE  ARG A   4       5.602   8.438   5.001  1.00 19.41           N  
ATOM     53  CZ  ARG A   4       5.245   9.433   5.839  1.00 19.41           C  
ATOM     54  NH1 ARG A   4       6.098   9.881   6.734  1.00 19.41           N  
ATOM     55  NH2 ARG A   4       4.034   9.957   5.763  1.00 19.41           N  
ATOM     56  H   ARG A   4       7.247   3.594   4.182  1.00 19.41           H  
ATOM     57  HA  ARG A   4       8.215   5.288   1.952  1.00 19.41           H  
ATOM     58 1HB  ARG A   4       8.464   5.574   4.964  1.00 19.41           H  
ATOM     59 2HB  ARG A   4       9.102   6.721   3.796  1.00 19.41           H  
ATOM     60 1HG  ARG A   4       6.818   7.172   2.981  1.00 19.41           H  
ATOM     61 2HG  ARG A   4       6.171   5.992   4.147  1.00 19.41           H  
ATOM     62 1HD  ARG A   4       7.067   7.342   5.978  1.00 19.41           H  
ATOM     63 2HD  ARG A   4       7.665   8.532   4.798  1.00 19.41           H  
ATOM     64  HE  ARG A   4       4.914   8.120   4.330  1.00 19.41           H  
ATOM     65 1HH1 ARG A   4       7.024   9.481   6.794  1.00 19.41           H  
ATOM     66 2HH1 ARG A   4       5.829  10.625   7.361  1.00 19.41           H  
ATOM     67 1HH2 ARG A   4       3.377   9.612   5.076  1.00 19.41           H  
ATOM     68 2HH2 ARG A   4       3.765  10.700   6.390  1.00 19.41           H  
ATOM     69  N   LYS A   5      10.707   4.840   2.081  1.00 20.53           N  
ATOM     70  CA  LYS A   5      12.086   4.371   2.053  1.00 20.53           C  
ATOM     71  C   LYS A   5      12.936   5.026   3.136  1.00 20.53           C  
ATOM     72  O   LYS A   5      13.030   6.256   3.215  1.00 20.53           O  
ATOM     73  CB  LYS A   5      12.698   4.631   0.678  1.00 20.53           C  
ATOM     74  CG  LYS A   5      12.080   3.808  -0.448  1.00 20.53           C  
ATOM     75  CD  LYS A   5      12.751   4.099  -1.787  1.00 20.53           C  
ATOM     76  CE  LYS A   5      12.127   3.281  -2.913  1.00 20.53           C  
ATOM     77  NZ  LYS A   5      12.760   3.573  -4.231  1.00 20.53           N  
ATOM     78  H   LYS A   5      10.405   5.563   1.446  1.00 20.53           H  
ATOM     79  HA  LYS A   5      12.087   3.295   2.232  1.00 20.53           H  
ATOM     80 1HB  LYS A   5      12.572   5.672   0.421  1.00 20.53           H  
ATOM     81 2HB  LYS A   5      13.768   4.425   0.707  1.00 20.53           H  
ATOM     82 1HG  LYS A   5      12.183   2.746  -0.222  1.00 20.53           H  
ATOM     83 2HG  LYS A   5      11.018   4.041  -0.526  1.00 20.53           H  
ATOM     84 1HD  LYS A   5      12.641   5.155  -2.025  1.00 20.53           H  
ATOM     85 2HD  LYS A   5      13.815   3.868  -1.724  1.00 20.53           H  
ATOM     86 1HE  LYS A   5      12.243   2.221  -2.692  1.00 20.53           H  
ATOM     87 2HE  LYS A   5      11.064   3.514  -2.974  1.00 20.53           H  
ATOM     88 1HZ  LYS A   5      12.318   3.015  -4.948  1.00 20.53           H  
ATOM     89 2HZ  LYS A   5      12.647   4.554  -4.450  1.00 20.53           H  
ATOM     90 3HZ  LYS A   5      13.743   3.349  -4.189  1.00 20.53           H  
ATOM     91  N   SER A   6      13.621   4.185   3.926  1.00 20.03           N  
ATOM     92  CA  SER A   6      14.485   4.619   5.032  1.00 20.03           C  
ATOM     93  C   SER A   6      15.680   5.435   4.553  1.00 20.03           C  
ATOM     94  O   SER A   6      16.280   6.195   5.313  1.00 20.03           O  
ATOM     95  CB  SER A   6      14.961   3.410   5.812  1.00 20.03           C  
ATOM     96  OG  SER A   6      15.803   2.605   5.029  1.00 20.03           O  
ATOM     97  H   SER A   6      13.490   3.192   3.783  1.00 20.03           H  
ATOM     98  HA  SER A   6      13.891   5.247   5.699  1.00 20.03           H  
ATOM     99 1HB  SER A   6      15.495   3.743   6.702  1.00 20.03           H  
ATOM    100 2HB  SER A   6      14.101   2.830   6.143  1.00 20.03           H  
ATOM    101  HG  SER A   6      16.092   1.887   5.602  1.00 20.03           H  
ATOM    102  N   TYR A   7      15.980   5.313   3.270  1.00 17.99           N  
ATOM    103  CA  TYR A   7      17.041   6.048   2.610  1.00 17.99           C  
ATOM    104  C   TYR A   7      16.955   7.536   2.920  1.00 17.99           C  
ATOM    105  O   TYR A   7      17.967   8.197   3.166  1.00 17.99           O  
ATOM    106  CB  TYR A   7      16.967   5.847   1.096  1.00 17.99           C  
ATOM    107  CG  TYR A   7      18.019   6.623   0.344  1.00 17.99           C  
ATOM    108  CD1 TYR A   7      19.309   6.124   0.225  1.00 17.99           C  
ATOM    109  CD2 TYR A   7      17.694   7.838  -0.218  1.00 17.99           C  
ATOM    110  CE1 TYR A   7      20.264   6.851  -0.459  1.00 17.99           C  
ATOM    111  CE2 TYR A   7      18.638   8.568  -0.901  1.00 17.99           C  
ATOM    112  CZ  TYR A   7      19.925   8.078  -1.025  1.00 17.99           C  
ATOM    113  OH  TYR A   7      20.879   8.802  -1.706  1.00 17.99           O  
ATOM    114  H   TYR A   7      15.436   4.659   2.731  1.00 17.99           H  
ATOM    115  HA  TYR A   7      17.999   5.681   2.974  1.00 17.99           H  
ATOM    116 1HB  TYR A   7      17.083   4.790   0.862  1.00 17.99           H  
ATOM    117 2HB  TYR A   7      15.987   6.161   0.732  1.00 17.99           H  
ATOM    118  HD1 TYR A   7      19.568   5.164   0.672  1.00 17.99           H  
ATOM    119  HD2 TYR A   7      16.692   8.216  -0.114  1.00 17.99           H  
ATOM    120  HE1 TYR A   7      21.278   6.464  -0.555  1.00 17.99           H  
ATOM    121  HE2 TYR A   7      18.369   9.529  -1.342  1.00 17.99           H  
ATOM    122  HH  TYR A   7      20.487   9.613  -2.040  1.00 17.99           H  
ATOM    123  N   TYR A   8      15.743   8.076   2.923  1.00 15.15           N  
ATOM    124  CA  TYR A   8      15.582   9.510   3.046  1.00 15.15           C  
ATOM    125  C   TYR A   8      15.666  10.009   4.490  1.00 15.15           C  
ATOM    126  O   TYR A   8      15.520  11.205   4.746  1.00 15.15           O  
ATOM    127  CB  TYR A   8      14.266   9.895   2.393  1.00 15.15           C  
ATOM    128  CG  TYR A   8      14.312   9.638   0.913  1.00 15.15           C  
ATOM    129  CD1 TYR A   8      13.766   8.470   0.420  1.00 15.15           C  
ATOM    130  CD2 TYR A   8      14.912  10.544   0.053  1.00 15.15           C  
ATOM    131  CE1 TYR A   8      13.816   8.196  -0.928  1.00 15.15           C  
ATOM    132  CE2 TYR A   8      14.960  10.274  -1.304  1.00 15.15           C  
ATOM    133  CZ  TYR A   8      14.414   9.101  -1.793  1.00 15.15           C  
ATOM    134  OH  TYR A   8      14.466   8.822  -3.139  1.00 15.15           O  
ATOM    135  H   TYR A   8      14.916   7.483   2.823  1.00 15.15           H  
ATOM    136  HA  TYR A   8      16.389   9.986   2.489  1.00 15.15           H  
ATOM    137 1HB  TYR A   8      13.451   9.308   2.824  1.00 15.15           H  
ATOM    138 2HB  TYR A   8      14.055  10.949   2.561  1.00 15.15           H  
ATOM    139  HD1 TYR A   8      13.303   7.765   1.108  1.00 15.15           H  
ATOM    140  HD2 TYR A   8      15.345  11.465   0.444  1.00 15.15           H  
ATOM    141  HE1 TYR A   8      13.388   7.277  -1.311  1.00 15.15           H  
ATOM    142  HE2 TYR A   8      15.432  10.982  -1.985  1.00 15.15           H  
ATOM    143  HH  TYR A   8      14.926   9.531  -3.595  1.00 15.15           H  
ATOM    144  N   SER A   9      15.926   9.098   5.436  1.00 12.43           N  
ATOM    145  CA  SER A   9      16.122   9.462   6.829  1.00 12.43           C  
ATOM    146  C   SER A   9      17.613   9.362   7.171  1.00 12.43           C  
ATOM    147  O   SER A   9      18.006   9.579   8.318  1.00 12.43           O  
ATOM    148  CB  SER A   9      15.320   8.559   7.754  1.00 12.43           C  
ATOM    149  OG  SER A   9      15.778   7.232   7.717  1.00 12.43           O  
ATOM    150  H   SER A   9      16.018   8.114   5.189  1.00 12.43           H  
ATOM    151  HA  SER A   9      15.803  10.493   6.978  1.00 12.43           H  
ATOM    152 1HB  SER A   9      15.376   8.935   8.772  1.00 12.43           H  
ATOM    153 2HB  SER A   9      14.276   8.587   7.451  1.00 12.43           H  
ATOM    154  HG  SER A   9      15.958   7.025   6.776  1.00 12.43           H  
ATOM    155  N   LYS A  10      18.443   9.016   6.172  1.00 10.30           N  
ATOM    156  CA  LYS A  10      19.881   8.822   6.367  1.00 10.30           C  
ATOM    157  C   LYS A  10      20.609  10.023   6.978  1.00 10.30           C  
ATOM    158  O   LYS A  10      21.470   9.853   7.842  1.00 10.30           O  
ATOM    159  CB  LYS A  10      20.527   8.451   5.029  1.00 10.30           C  
ATOM    160  CG  LYS A  10      22.022   8.185   5.083  1.00 10.30           C  
ATOM    161  CD  LYS A  10      22.550   7.741   3.713  1.00 10.30           C  
ATOM    162  CE  LYS A  10      24.058   7.518   3.738  1.00 10.30           C  
ATOM    163  NZ  LYS A  10      24.574   7.073   2.413  1.00 10.30           N  
ATOM    164  H   LYS A  10      18.079   8.855   5.232  1.00 10.30           H  
ATOM    165  HA  LYS A  10      20.008   7.981   7.050  1.00 10.30           H  
ATOM    166 1HB  LYS A  10      20.044   7.554   4.634  1.00 10.30           H  
ATOM    167 2HB  LYS A  10      20.351   9.249   4.309  1.00 10.30           H  
ATOM    168 1HG  LYS A  10      22.537   9.099   5.387  1.00 10.30           H  
ATOM    169 2HG  LYS A  10      22.228   7.411   5.819  1.00 10.30           H  
ATOM    170 1HD  LYS A  10      22.058   6.812   3.421  1.00 10.30           H  
ATOM    171 2HD  LYS A  10      22.311   8.503   2.969  1.00 10.30           H  
ATOM    172 1HE  LYS A  10      24.550   8.449   4.014  1.00 10.30           H  
ATOM    173 2HE  LYS A  10      24.295   6.758   4.482  1.00 10.30           H  
ATOM    174 1HZ  LYS A  10      25.574   6.938   2.469  1.00 10.30           H  
ATOM    175 2HZ  LYS A  10      24.130   6.203   2.154  1.00 10.30           H  
ATOM    176 3HZ  LYS A  10      24.367   7.776   1.716  1.00 10.30           H  
ATOM    177  N   ASP A  11      20.286  11.231   6.515  1.00  8.81           N  
ATOM    178  CA  ASP A  11      20.927  12.441   7.019  1.00  8.81           C  
ATOM    179  C   ASP A  11      20.010  13.666   6.967  1.00  8.81           C  
ATOM    180  O   ASP A  11      20.231  14.567   6.153  1.00  8.81           O  
ATOM    181  CB  ASP A  11      22.205  12.748   6.247  1.00  8.81           C  
ATOM    182  CG  ASP A  11      22.960  13.937   6.845  1.00  8.81           C  
ATOM    183  OD1 ASP A  11      22.365  14.659   7.650  1.00  8.81           O  
ATOM    184  OD2 ASP A  11      24.105  14.135   6.480  1.00  8.81           O  
ATOM    185  H   ASP A  11      19.569  11.301   5.807  1.00  8.81           H  
ATOM    186  HA  ASP A  11      21.240  12.249   8.037  1.00  8.81           H  
ATOM    187 1HB  ASP A  11      22.860  11.870   6.264  1.00  8.81           H  
ATOM    188 2HB  ASP A  11      21.964  12.959   5.206  1.00  8.81           H  
ATOM    189  N   PRO A  12      19.047  13.788   7.895  1.00  7.86           N  
ATOM    190  CA  PRO A  12      17.999  14.791   7.910  1.00  7.86           C  
ATOM    191  C   PRO A  12      18.524  16.199   8.151  1.00  7.86           C  
ATOM    192  O   PRO A  12      17.817  17.173   7.901  1.00  7.86           O  
ATOM    193  CB  PRO A  12      17.095  14.318   9.053  1.00  7.86           C  
ATOM    194  CG  PRO A  12      18.005  13.533   9.967  1.00  7.86           C  
ATOM    195  CD  PRO A  12      19.014  12.873   9.060  1.00  7.86           C  
ATOM    196  HA  PRO A  12      17.459  14.745   6.951  1.00  7.86           H  
ATOM    197 1HB  PRO A  12      16.637  15.186   9.550  1.00  7.86           H  
ATOM    198 2HB  PRO A  12      16.272  13.708   8.651  1.00  7.86           H  
ATOM    199 1HG  PRO A  12      18.478  14.207  10.697  1.00  7.86           H  
ATOM    200 2HG  PRO A  12      17.419  12.802  10.544  1.00  7.86           H  
ATOM    201 1HD  PRO A  12      19.968  12.864   9.598  1.00  7.86           H  
ATOM    202 2HD  PRO A  12      18.689  11.875   8.767  1.00  7.86           H  
ATOM    203  N   SER A  13      19.764  16.350   8.620  1.00  7.31           N  
ATOM    204  CA  SER A  13      20.283  17.688   8.886  1.00  7.31           C  
ATOM    205  C   SER A  13      20.409  18.483   7.586  1.00  7.31           C  
ATOM    206  O   SER A  13      20.367  19.718   7.582  1.00  7.31           O  
ATOM    207  CB  SER A  13      21.632  17.627   9.591  1.00  7.31           C  
ATOM    208  OG  SER A  13      22.668  17.185   8.737  1.00  7.31           O  
ATOM    209  H   SER A  13      20.372  15.548   8.781  1.00  7.31           H  
ATOM    210  HA  SER A  13      19.573  18.206   9.537  1.00  7.31           H  
ATOM    211 1HB  SER A  13      21.876  18.613   9.981  1.00  7.31           H  
ATOM    212 2HB  SER A  13      21.555  16.953  10.442  1.00  7.31           H  
ATOM    213  HG  SER A  13      22.454  16.266   8.439  1.00  7.31           H  
ATOM    214  N   ARG A  14      20.466  17.769   6.457  1.00  6.95           N  
ATOM    215  CA  ARG A  14      20.610  18.392   5.155  1.00  6.95           C  
ATOM    216  C   ARG A  14      19.292  19.003   4.690  1.00  6.95           C  
ATOM    217  O   ARG A  14      19.244  19.753   3.705  1.00  6.95           O  
ATOM    218  CB  ARG A  14      21.126  17.360   4.173  1.00  6.95           C  
ATOM    219  CG  ARG A  14      22.544  16.927   4.490  1.00  6.95           C  
ATOM    220  CD  ARG A  14      23.044  15.858   3.612  1.00  6.95           C  
ATOM    221  NE  ARG A  14      24.363  15.431   4.037  1.00  6.95           N  
ATOM    222  CZ  ARG A  14      25.531  15.932   3.606  1.00  6.95           C  
ATOM    223  NH1 ARG A  14      25.556  16.867   2.677  1.00  6.95           N  
ATOM    224  NH2 ARG A  14      26.658  15.478   4.123  1.00  6.95           N  
ATOM    225  H   ARG A  14      20.448  16.745   6.506  1.00  6.95           H  
ATOM    226  HA  ARG A  14      21.353  19.184   5.236  1.00  6.95           H  
ATOM    227 1HB  ARG A  14      20.492  16.471   4.209  1.00  6.95           H  
ATOM    228 2HB  ARG A  14      21.102  17.754   3.160  1.00  6.95           H  
ATOM    229 1HG  ARG A  14      23.212  17.781   4.409  1.00  6.95           H  
ATOM    230 2HG  ARG A  14      22.569  16.548   5.518  1.00  6.95           H  
ATOM    231 1HD  ARG A  14      22.372  15.002   3.670  1.00  6.95           H  
ATOM    232 2HD  ARG A  14      23.106  16.210   2.584  1.00  6.95           H  
ATOM    233  HE  ARG A  14      24.396  14.736   4.796  1.00  6.95           H  
ATOM    234 1HH1 ARG A  14      24.691  17.210   2.286  1.00  6.95           H  
ATOM    235 2HH1 ARG A  14      26.439  17.238   2.358  1.00  6.95           H  
ATOM    236 1HH2 ARG A  14      26.631  14.758   4.841  1.00  6.95           H  
ATOM    237 2HH2 ARG A  14      27.540  15.844   3.809  1.00  6.95           H  
ATOM    238  N   ALA A  15      18.207  18.694   5.413  1.00  6.58           N  
ATOM    239  CA  ALA A  15      16.897  19.243   5.128  1.00  6.58           C  
ATOM    240  C   ALA A  15      16.777  20.643   5.733  1.00  6.58           C  
ATOM    241  O   ALA A  15      15.831  21.371   5.437  1.00  6.58           O  
ATOM    242  CB  ALA A  15      15.811  18.340   5.686  1.00  6.58           C  
ATOM    243  H   ALA A  15      18.280  18.077   6.219  1.00  6.58           H  
ATOM    244  HA  ALA A  15      16.782  19.320   4.047  1.00  6.58           H  
ATOM    245 1HB  ALA A  15      14.835  18.759   5.452  1.00  6.58           H  
ATOM    246 2HB  ALA A  15      15.900  17.349   5.245  1.00  6.58           H  
ATOM    247 3HB  ALA A  15      15.923  18.268   6.765  1.00  6.58           H  
ATOM    248  N   GLU A  16      17.737  21.009   6.598  1.00  6.11           N  
ATOM    249  CA  GLU A  16      17.718  22.307   7.257  1.00  6.11           C  
ATOM    250  C   GLU A  16      18.911  23.156   6.842  1.00  6.11           C  
ATOM    251  O   GLU A  16      18.771  24.343   6.548  1.00  6.11           O  
ATOM    252  CB  GLU A  16      17.793  22.139   8.785  1.00  6.11           C  
ATOM    253  CG  GLU A  16      16.627  21.407   9.432  1.00  6.11           C  
ATOM    254  CD  GLU A  16      16.781  21.266  10.954  1.00  6.11           C  
ATOM    255  OE1 GLU A  16      17.801  21.678  11.485  1.00  6.11           O  
ATOM    256  OE2 GLU A  16      15.878  20.752  11.571  1.00  6.11           O  
ATOM    257  H   GLU A  16      18.507  20.382   6.807  1.00  6.11           H  
ATOM    258  HA  GLU A  16      16.806  22.833   6.985  1.00  6.11           H  
ATOM    259 1HB  GLU A  16      18.703  21.591   9.041  1.00  6.11           H  
ATOM    260 2HB  GLU A  16      17.869  23.122   9.251  1.00  6.11           H  
ATOM    261 1HG  GLU A  16      15.706  21.943   9.212  1.00  6.11           H  
ATOM    262 2HG  GLU A  16      16.555  20.413   8.987  1.00  6.11           H  
ATOM    263  N   LYS A  17      20.104  22.555   6.918  1.00  5.55           N  
ATOM    264  CA  LYS A  17      21.425  23.165   6.668  1.00  5.55           C  
ATOM    265  C   LYS A  17      21.821  24.329   7.616  1.00  5.55           C  
ATOM    266  O   LYS A  17      22.991  24.706   7.662  1.00  5.55           O  
ATOM    267  CB  LYS A  17      21.528  23.613   5.209  1.00  5.55           C  
ATOM    268  CG  LYS A  17      21.418  22.457   4.200  1.00  5.55           C  
ATOM    269  CD  LYS A  17      21.685  22.929   2.778  1.00  5.55           C  
ATOM    270  CE  LYS A  17      21.739  21.762   1.773  1.00  5.55           C  
ATOM    271  NZ  LYS A  17      20.406  21.117   1.552  1.00  5.55           N  
ATOM    272  H   LYS A  17      20.115  21.568   7.168  1.00  5.55           H  
ATOM    273  HA  LYS A  17      22.168  22.380   6.813  1.00  5.55           H  
ATOM    274 1HB  LYS A  17      20.748  24.338   4.983  1.00  5.55           H  
ATOM    275 2HB  LYS A  17      22.486  24.109   5.051  1.00  5.55           H  
ATOM    276 1HG  LYS A  17      22.125  21.672   4.463  1.00  5.55           H  
ATOM    277 2HG  LYS A  17      20.411  22.039   4.248  1.00  5.55           H  
ATOM    278 1HD  LYS A  17      20.897  23.618   2.475  1.00  5.55           H  
ATOM    279 2HD  LYS A  17      22.636  23.459   2.750  1.00  5.55           H  
ATOM    280 1HE  LYS A  17      22.105  22.144   0.822  1.00  5.55           H  
ATOM    281 2HE  LYS A  17      22.435  21.007   2.142  1.00  5.55           H  
ATOM    282 1HZ  LYS A  17      20.503  20.372   0.882  1.00  5.55           H  
ATOM    283 2HZ  LYS A  17      20.031  20.721   2.432  1.00  5.55           H  
ATOM    284 3HZ  LYS A  17      19.756  21.799   1.198  1.00  5.55           H  
ATOM    285  N   ARG A  18      20.873  24.769   8.451  1.00  4.94           N  
ATOM    286  CA  ARG A  18      20.961  25.802   9.486  1.00  4.94           C  
ATOM    287  C   ARG A  18      21.666  27.108   9.090  1.00  4.94           C  
ATOM    288  O   ARG A  18      22.231  27.244   8.007  1.00  4.94           O  
ATOM    289  CB  ARG A  18      21.610  25.191  10.713  1.00  4.94           C  
ATOM    290  CG  ARG A  18      20.722  24.101  11.342  1.00  4.94           C  
ATOM    291  CD  ARG A  18      21.309  23.464  12.542  1.00  4.94           C  
ATOM    292  NE  ARG A  18      20.436  22.399  13.049  1.00  4.94           N  
ATOM    293  CZ  ARG A  18      20.711  21.619  14.113  1.00  4.94           C  
ATOM    294  NH1 ARG A  18      21.829  21.783  14.792  1.00  4.94           N  
ATOM    295  NH2 ARG A  18      19.850  20.685  14.471  1.00  4.94           N  
ATOM    296  H   ARG A  18      19.960  24.363   8.314  1.00  4.94           H  
ATOM    297  HA  ARG A  18      19.939  26.060   9.761  1.00  4.94           H  
ATOM    298 1HB  ARG A  18      22.567  24.743  10.443  1.00  4.94           H  
ATOM    299 2HB  ARG A  18      21.805  25.960  11.460  1.00  4.94           H  
ATOM    300 1HG  ARG A  18      19.764  24.538  11.627  1.00  4.94           H  
ATOM    301 2HG  ARG A  18      20.543  23.316  10.602  1.00  4.94           H  
ATOM    302 1HD  ARG A  18      22.275  23.028  12.294  1.00  4.94           H  
ATOM    303 2HD  ARG A  18      21.432  24.207  13.328  1.00  4.94           H  
ATOM    304  HE  ARG A  18      19.544  22.221  12.545  1.00  4.94           H  
ATOM    305 1HH1 ARG A  18      22.487  22.499  14.517  1.00  4.94           H  
ATOM    306 2HH1 ARG A  18      22.027  21.195  15.588  1.00  4.94           H  
ATOM    307 1HH2 ARG A  18      18.990  20.566  13.938  1.00  4.94           H  
ATOM    308 2HH2 ARG A  18      20.043  20.094  15.263  1.00  4.94           H  
ATOM    309  N   GLU A  19      21.572  28.110   9.962  1.00  4.36           N  
ATOM    310  CA  GLU A  19      22.235  29.382   9.699  1.00  4.36           C  
ATOM    311  C   GLU A  19      23.695  29.254  10.098  1.00  4.36           C  
ATOM    312  O   GLU A  19      23.997  28.799  11.204  1.00  4.36           O  
ATOM    313  CB  GLU A  19      21.561  30.524  10.467  1.00  4.36           C  
ATOM    314  CG  GLU A  19      22.123  31.903  10.153  1.00  4.36           C  
ATOM    315  CD  GLU A  19      21.427  33.026  10.892  1.00  4.36           C  
ATOM    316  OE1 GLU A  19      20.612  32.750  11.738  1.00  4.36           O  
ATOM    317  OE2 GLU A  19      21.701  34.167  10.581  1.00  4.36           O  
ATOM    318  H   GLU A  19      21.068  27.983  10.827  1.00  4.36           H  
ATOM    319  HA  GLU A  19      22.188  29.596   8.631  1.00  4.36           H  
ATOM    320 1HB  GLU A  19      20.494  30.538  10.239  1.00  4.36           H  
ATOM    321 2HB  GLU A  19      21.667  30.355  11.537  1.00  4.36           H  
ATOM    322 1HG  GLU A  19      23.177  31.910  10.423  1.00  4.36           H  
ATOM    323 2HG  GLU A  19      22.053  32.078   9.082  1.00  4.36           H  
ATOM    324  N   ILE A  20      24.595  29.621   9.195  1.00  3.86           N  
ATOM    325  CA  ILE A  20      26.022  29.485   9.443  1.00  3.86           C  
ATOM    326  C   ILE A  20      26.730  30.822   9.649  1.00  3.86           C  
ATOM    327  O   ILE A  20      26.643  31.707   8.792  1.00  3.86           O  
ATOM    328  CB  ILE A  20      26.653  28.732   8.269  1.00  3.86           C  
ATOM    329  CG1 ILE A  20      25.898  27.381   8.040  1.00  3.86           C  
ATOM    330  CG2 ILE A  20      28.087  28.507   8.528  1.00  3.86           C  
ATOM    331  CD1 ILE A  20      25.887  26.430   9.239  1.00  3.86           C  
ATOM    332  H   ILE A  20      24.279  29.986   8.307  1.00  3.86           H  
ATOM    333  HA  ILE A  20      26.157  28.891  10.348  1.00  3.86           H  
ATOM    334  HB  ILE A  20      26.537  29.324   7.366  1.00  3.86           H  
ATOM    335 1HG1 ILE A  20      24.863  27.595   7.768  1.00  3.86           H  
ATOM    336 2HG1 ILE A  20      26.373  26.861   7.206  1.00  3.86           H  
ATOM    337 1HG2 ILE A  20      28.535  27.968   7.696  1.00  3.86           H  
ATOM    338 2HG2 ILE A  20      28.599  29.456   8.670  1.00  3.86           H  
ATOM    339 3HG2 ILE A  20      28.130  27.928   9.406  1.00  3.86           H  
ATOM    340 1HD1 ILE A  20      25.341  25.522   8.967  1.00  3.86           H  
ATOM    341 2HD1 ILE A  20      26.893  26.174   9.515  1.00  3.86           H  
ATOM    342 3HD1 ILE A  20      25.397  26.900  10.083  1.00  3.86           H  
ATOM    343  N   LYS A  21      27.439  30.972  10.777  1.00  3.49           N  
ATOM    344  CA  LYS A  21      28.132  32.230  11.081  1.00  3.49           C  
ATOM    345  C   LYS A  21      29.594  32.082  11.513  1.00  3.49           C  
ATOM    346  O   LYS A  21      29.975  31.161  12.248  1.00  3.49           O  
ATOM    347  CB  LYS A  21      27.366  32.995  12.167  1.00  3.49           C  
ATOM    348  CG  LYS A  21      25.949  33.418  11.766  1.00  3.49           C  
ATOM    349  CD  LYS A  21      26.015  34.523  10.723  1.00  3.49           C  
ATOM    350  CE  LYS A  21      24.649  34.959  10.253  1.00  3.49           C  
ATOM    351  NZ  LYS A  21      24.739  36.076   9.269  1.00  3.49           N  
ATOM    352  H   LYS A  21      27.470  30.209  11.437  1.00  3.49           H  
ATOM    353  HA  LYS A  21      28.130  32.839  10.175  1.00  3.49           H  
ATOM    354 1HB  LYS A  21      27.290  32.374  13.059  1.00  3.49           H  
ATOM    355 2HB  LYS A  21      27.928  33.893  12.442  1.00  3.49           H  
ATOM    356 1HG  LYS A  21      25.388  32.578  11.369  1.00  3.49           H  
ATOM    357 2HG  LYS A  21      25.420  33.794  12.639  1.00  3.49           H  
ATOM    358 1HD  LYS A  21      26.549  35.384  11.125  1.00  3.49           H  
ATOM    359 2HD  LYS A  21      26.555  34.152   9.853  1.00  3.49           H  
ATOM    360 1HE  LYS A  21      24.176  34.111   9.766  1.00  3.49           H  
ATOM    361 2HE  LYS A  21      24.038  35.268  11.100  1.00  3.49           H  
ATOM    362 1HZ  LYS A  21      23.810  36.316   8.955  1.00  3.49           H  
ATOM    363 2HZ  LYS A  21      25.166  36.877   9.701  1.00  3.49           H  
ATOM    364 3HZ  LYS A  21      25.322  35.793   8.457  1.00  3.49           H  
ATOM    365  N   CYS A  22      30.402  33.029  11.047  1.00  3.25           N  
ATOM    366  CA  CYS A  22      31.816  33.154  11.388  1.00  3.25           C  
ATOM    367  C   CYS A  22      32.017  33.655  12.823  1.00  3.25           C  
ATOM    368  O   CYS A  22      31.230  34.481  13.294  1.00  3.25           O  
ATOM    369  CB  CYS A  22      32.494  34.084  10.386  1.00  3.25           C  
ATOM    370  SG  CYS A  22      31.839  35.762  10.382  1.00  3.25           S  
ATOM    371  H   CYS A  22      29.999  33.723  10.433  1.00  3.25           H  
ATOM    372  HA  CYS A  22      32.256  32.166  11.279  1.00  3.25           H  
ATOM    373 1HB  CYS A  22      33.560  34.139  10.602  1.00  3.25           H  
ATOM    374 2HB  CYS A  22      32.382  33.679   9.380  1.00  3.25           H  
ATOM    375  N   PRO A  23      33.045  33.165  13.567  1.00  3.12           N  
ATOM    376  CA  PRO A  23      33.442  33.571  14.922  1.00  3.12           C  
ATOM    377  C   PRO A  23      34.438  34.741  15.076  1.00  3.12           C  
ATOM    378  O   PRO A  23      34.824  35.073  16.198  1.00  3.12           O  
ATOM    379  CB  PRO A  23      34.114  32.293  15.424  1.00  3.12           C  
ATOM    380  CG  PRO A  23      34.794  31.734  14.195  1.00  3.12           C  
ATOM    381  CD  PRO A  23      33.839  32.024  13.054  1.00  3.12           C  
ATOM    382  HA  PRO A  23      32.530  33.776  15.502  1.00  3.12           H  
ATOM    383 1HB  PRO A  23      34.822  32.531  16.232  1.00  3.12           H  
ATOM    384 2HB  PRO A  23      33.359  31.612  15.844  1.00  3.12           H  
ATOM    385 1HG  PRO A  23      35.770  32.228  14.051  1.00  3.12           H  
ATOM    386 2HG  PRO A  23      35.001  30.661  14.322  1.00  3.12           H  
ATOM    387 1HD  PRO A  23      34.407  32.306  12.161  1.00  3.12           H  
ATOM    388 2HD  PRO A  23      33.204  31.137  12.899  1.00  3.12           H  
ATOM    389  N   THR A  24      34.922  35.308  13.980  1.00  3.08           N  
ATOM    390  CA  THR A  24      36.001  36.299  14.049  1.00  3.08           C  
ATOM    391  C   THR A  24      35.456  37.714  14.374  1.00  3.08           C  
ATOM    392  O   THR A  24      34.562  38.189  13.691  1.00  3.08           O  
ATOM    393  CB  THR A  24      36.797  36.284  12.726  1.00  3.08           C  
ATOM    394  OG1 THR A  24      37.388  34.992  12.545  1.00  3.08           O  
ATOM    395  CG2 THR A  24      37.877  37.344  12.689  1.00  3.08           C  
ATOM    396  H   THR A  24      34.552  35.048  13.078  1.00  3.08           H  
ATOM    397  HA  THR A  24      36.686  35.970  14.818  1.00  3.08           H  
ATOM    398  HB  THR A  24      36.120  36.451  11.923  1.00  3.08           H  
ATOM    399  HG1 THR A  24      37.943  34.783  13.307  1.00  3.08           H  
ATOM    400 1HG2 THR A  24      38.392  37.283  11.737  1.00  3.08           H  
ATOM    401 2HG2 THR A  24      37.434  38.318  12.795  1.00  3.08           H  
ATOM    402 3HG2 THR A  24      38.587  37.174  13.495  1.00  3.08           H  
ATOM    403  N   PRO A  25      35.979  38.450  15.376  1.00  3.10           N  
ATOM    404  CA  PRO A  25      35.498  39.775  15.780  1.00  3.10           C  
ATOM    405  C   PRO A  25      35.294  40.794  14.652  1.00  3.10           C  
ATOM    406  O   PRO A  25      34.436  41.671  14.768  1.00  3.10           O  
ATOM    407  CB  PRO A  25      36.623  40.244  16.708  1.00  3.10           C  
ATOM    408  CG  PRO A  25      37.158  38.984  17.310  1.00  3.10           C  
ATOM    409  CD  PRO A  25      37.104  37.954  16.204  1.00  3.10           C  
ATOM    410  HA  PRO A  25      34.564  39.648  16.345  1.00  3.10           H  
ATOM    411 1HB  PRO A  25      37.376  40.805  16.137  1.00  3.10           H  
ATOM    412 2HB  PRO A  25      36.219  40.933  17.465  1.00  3.10           H  
ATOM    413 1HG  PRO A  25      38.172  39.168  17.662  1.00  3.10           H  
ATOM    414 2HG  PRO A  25      36.566  38.694  18.192  1.00  3.10           H  
ATOM    415 1HD  PRO A  25      38.049  37.937  15.649  1.00  3.10           H  
ATOM    416 2HD  PRO A  25      36.863  36.988  16.675  1.00  3.10           H  
ATOM    417  N   GLY A  26      36.093  40.715  13.590  1.00  3.16           N  
ATOM    418  CA  GLY A  26      35.978  41.654  12.477  1.00  3.16           C  
ATOM    419  C   GLY A  26      35.254  41.096  11.240  1.00  3.16           C  
ATOM    420  O   GLY A  26      35.286  41.724  10.180  1.00  3.16           O  
ATOM    421  H   GLY A  26      36.787  39.987  13.540  1.00  3.16           H  
ATOM    422 1HA  GLY A  26      35.448  42.542  12.820  1.00  3.16           H  
ATOM    423 2HA  GLY A  26      36.970  41.993  12.193  1.00  3.16           H  
ATOM    424  N   CYS A  27      34.651  39.911  11.344  1.00  3.26           N  
ATOM    425  CA  CYS A  27      33.999  39.301  10.184  1.00  3.26           C  
ATOM    426  C   CYS A  27      32.528  39.660  10.064  1.00  3.26           C  
ATOM    427  O   CYS A  27      31.951  40.334  10.917  1.00  3.26           O  
ATOM    428  CB  CYS A  27      34.125  37.784  10.172  1.00  3.26           C  
ATOM    429  SG  CYS A  27      33.167  36.890  11.418  1.00  3.26           S  
ATOM    430  H   CYS A  27      34.631  39.419  12.237  1.00  3.26           H  
ATOM    431  HA  CYS A  27      34.500  39.666   9.289  1.00  3.26           H  
ATOM    432 1HB  CYS A  27      33.837  37.405   9.195  1.00  3.26           H  
ATOM    433 2HB  CYS A  27      35.156  37.538  10.313  1.00  3.26           H  
ATOM    434  N   ASP A  28      31.939  39.219   8.964  1.00  3.38           N  
ATOM    435  CA  ASP A  28      30.541  39.432   8.657  1.00  3.38           C  
ATOM    436  C   ASP A  28      30.065  38.132   8.005  1.00  3.38           C  
ATOM    437  O   ASP A  28      30.466  37.794   6.883  1.00  3.38           O  
ATOM    438  CB  ASP A  28      30.360  40.647   7.739  1.00  3.38           C  
ATOM    439  CG  ASP A  28      28.891  41.055   7.481  1.00  3.38           C  
ATOM    440  OD1 ASP A  28      28.003  40.378   7.943  1.00  3.38           O  
ATOM    441  OD2 ASP A  28      28.686  42.046   6.816  1.00  3.38           O  
ATOM    442  H   ASP A  28      32.489  38.682   8.315  1.00  3.38           H  
ATOM    443  HA  ASP A  28      29.982  39.589   9.580  1.00  3.38           H  
ATOM    444 1HB  ASP A  28      30.889  41.504   8.168  1.00  3.38           H  
ATOM    445 2HB  ASP A  28      30.814  40.434   6.780  1.00  3.38           H  
ATOM    446  N   GLY A  29      29.251  37.374   8.740  1.00  3.54           N  
ATOM    447  CA  GLY A  29      28.811  36.022   8.360  1.00  3.54           C  
ATOM    448  C   GLY A  29      27.893  35.987   7.137  1.00  3.54           C  
ATOM    449  O   GLY A  29      26.682  35.739   7.231  1.00  3.54           O  
ATOM    450  H   GLY A  29      28.953  37.750   9.628  1.00  3.54           H  
ATOM    451 1HA  GLY A  29      29.692  35.411   8.158  1.00  3.54           H  
ATOM    452 2HA  GLY A  29      28.314  35.566   9.209  1.00  3.54           H  
ATOM    453  N   THR A  30      28.522  36.253   5.999  1.00  3.77           N  
ATOM    454  CA  THR A  30      27.926  36.343   4.682  1.00  3.77           C  
ATOM    455  C   THR A  30      28.436  35.203   3.790  1.00  3.77           C  
ATOM    456  O   THR A  30      27.782  34.173   3.666  1.00  3.77           O  
ATOM    457  CB  THR A  30      28.272  37.717   4.068  1.00  3.77           C  
ATOM    458  OG1 THR A  30      29.705  37.874   4.050  1.00  3.77           O  
ATOM    459  CG2 THR A  30      27.665  38.819   4.903  1.00  3.77           C  
ATOM    460  H   THR A  30      29.505  36.480   6.089  1.00  3.77           H  
ATOM    461  HA  THR A  30      26.844  36.254   4.772  1.00  3.77           H  
ATOM    462  HB  THR A  30      27.889  37.772   3.050  1.00  3.77           H  
ATOM    463  HG1 THR A  30      30.033  37.926   4.986  1.00  3.77           H  
ATOM    464 1HG2 THR A  30      27.919  39.789   4.479  1.00  3.77           H  
ATOM    465 2HG2 THR A  30      26.584  38.706   4.929  1.00  3.77           H  
ATOM    466 3HG2 THR A  30      28.054  38.759   5.911  1.00  3.77           H  
ATOM    467  N   GLY A  31      29.625  35.373   3.204  1.00  4.08           N  
ATOM    468  CA  GLY A  31      30.255  34.362   2.344  1.00  4.08           C  
ATOM    469  C   GLY A  31      30.476  33.010   3.041  1.00  4.08           C  
ATOM    470  O   GLY A  31      30.486  31.974   2.379  1.00  4.08           O  
ATOM    471  H   GLY A  31      30.078  36.261   3.356  1.00  4.08           H  
ATOM    472 1HA  GLY A  31      29.635  34.213   1.461  1.00  4.08           H  
ATOM    473 2HA  GLY A  31      31.213  34.743   1.992  1.00  4.08           H  
ATOM    474  N   HIS A  32      30.691  33.052   4.364  1.00  4.45           N  
ATOM    475  CA  HIS A  32      30.915  31.895   5.246  1.00  4.45           C  
ATOM    476  C   HIS A  32      31.410  30.652   4.517  1.00  4.45           C  
ATOM    477  O   HIS A  32      30.682  29.667   4.434  1.00  4.45           O  
ATOM    478  CB  HIS A  32      29.634  31.496   6.018  1.00  4.45           C  
ATOM    479  CG  HIS A  32      28.519  30.841   5.188  1.00  4.45           C  
ATOM    480  ND1 HIS A  32      27.627  31.551   4.413  1.00  4.45           N  
ATOM    481  CD2 HIS A  32      28.188  29.535   5.030  1.00  4.45           C  
ATOM    482  CE1 HIS A  32      26.792  30.713   3.822  1.00  4.45           C  
ATOM    483  NE2 HIS A  32      27.107  29.482   4.182  1.00  4.45           N  
ATOM    484  H   HIS A  32      30.670  33.965   4.789  1.00  4.45           H  
ATOM    485  HA  HIS A  32      31.672  32.159   5.983  1.00  4.45           H  
ATOM    486 1HB  HIS A  32      29.904  30.806   6.817  1.00  4.45           H  
ATOM    487 2HB  HIS A  32      29.210  32.384   6.494  1.00  4.45           H  
ATOM    488  HD1 HIS A  32      27.600  32.550   4.273  1.00  4.45           H  
ATOM    489  HD2 HIS A  32      28.599  28.618   5.432  1.00  4.45           H  
ATOM    490  HE1 HIS A  32      26.009  31.090   3.166  1.00  4.45           H  
ATOM    491  N   VAL A  33      32.611  30.685   3.944  1.00  4.86           N  
ATOM    492  CA  VAL A  33      32.988  29.585   3.078  1.00  4.86           C  
ATOM    493  C   VAL A  33      33.206  28.301   3.863  1.00  4.86           C  
ATOM    494  O   VAL A  33      33.911  28.285   4.874  1.00  4.86           O  
ATOM    495  CB  VAL A  33      34.237  29.949   2.276  1.00  4.86           C  
ATOM    496  CG1 VAL A  33      34.713  28.756   1.454  1.00  4.86           C  
ATOM    497  CG2 VAL A  33      33.913  31.145   1.399  1.00  4.86           C  
ATOM    498  H   VAL A  33      33.252  31.464   4.081  1.00  4.86           H  
ATOM    499  HA  VAL A  33      32.173  29.423   2.371  1.00  4.86           H  
ATOM    500  HB  VAL A  33      35.017  30.208   2.941  1.00  4.86           H  
ATOM    501 1HG1 VAL A  33      35.607  29.034   0.898  1.00  4.86           H  
ATOM    502 2HG1 VAL A  33      34.947  27.922   2.116  1.00  4.86           H  
ATOM    503 3HG1 VAL A  33      33.928  28.457   0.759  1.00  4.86           H  
ATOM    504 1HG2 VAL A  33      34.795  31.435   0.831  1.00  4.86           H  
ATOM    505 2HG2 VAL A  33      33.105  30.885   0.716  1.00  4.86           H  
ATOM    506 3HG2 VAL A  33      33.596  31.979   2.034  1.00  4.86           H  
ATOM    507  N   THR A  34      32.600  27.226   3.377  1.00  5.22           N  
ATOM    508  CA  THR A  34      32.674  25.917   4.006  1.00  5.22           C  
ATOM    509  C   THR A  34      33.404  24.909   3.130  1.00  5.22           C  
ATOM    510  O   THR A  34      32.807  24.293   2.247  1.00  5.22           O  
ATOM    511  CB  THR A  34      31.258  25.404   4.284  1.00  5.22           C  
ATOM    512  OG1 THR A  34      30.504  25.416   3.058  1.00  5.22           O  
ATOM    513  CG2 THR A  34      30.577  26.280   5.306  1.00  5.22           C  
ATOM    514  H   THR A  34      32.043  27.334   2.542  1.00  5.22           H  
ATOM    515  HA  THR A  34      33.209  26.010   4.953  1.00  5.22           H  
ATOM    516  HB  THR A  34      31.303  24.387   4.648  1.00  5.22           H  
ATOM    517  HG1 THR A  34      29.602  25.146   3.237  1.00  5.22           H  
ATOM    518 1HG2 THR A  34      29.576  25.911   5.472  1.00  5.22           H  
ATOM    519 2HG2 THR A  34      31.136  26.260   6.237  1.00  5.22           H  
ATOM    520 3HG2 THR A  34      30.527  27.288   4.936  1.00  5.22           H  
ATOM    521  N   GLY A  35      34.707  24.751   3.359  1.00  5.44           N  
ATOM    522  CA  GLY A  35      35.510  23.852   2.530  1.00  5.44           C  
ATOM    523  C   GLY A  35      35.502  22.400   3.026  1.00  5.44           C  
ATOM    524  O   GLY A  35      36.074  21.518   2.384  1.00  5.44           O  
ATOM    525  H   GLY A  35      35.141  25.282   4.101  1.00  5.44           H  
ATOM    526 1HA  GLY A  35      35.140  23.886   1.505  1.00  5.44           H  
ATOM    527 2HA  GLY A  35      36.536  24.217   2.503  1.00  5.44           H  
ATOM    528  N   LEU A  36      34.896  22.167   4.192  1.00  5.46           N  
ATOM    529  CA  LEU A  36      34.835  20.826   4.774  1.00  5.46           C  
ATOM    530  C   LEU A  36      33.507  20.546   5.481  1.00  5.46           C  
ATOM    531  O   LEU A  36      32.754  19.660   5.077  1.00  5.46           O  
ATOM    532  CB  LEU A  36      36.010  20.609   5.733  1.00  5.46           C  
ATOM    533  CG  LEU A  36      36.063  19.244   6.405  1.00  5.46           C  
ATOM    534  CD1 LEU A  36      36.168  18.167   5.364  1.00  5.46           C  
ATOM    535  CD2 LEU A  36      37.259  19.199   7.329  1.00  5.46           C  
ATOM    536  H   LEU A  36      34.440  22.936   4.659  1.00  5.46           H  
ATOM    537  HA  LEU A  36      34.932  20.104   3.964  1.00  5.46           H  
ATOM    538 1HB  LEU A  36      36.940  20.741   5.182  1.00  5.46           H  
ATOM    539 2HB  LEU A  36      35.964  21.361   6.518  1.00  5.46           H  
ATOM    540  HG  LEU A  36      35.151  19.079   6.962  1.00  5.46           H  
ATOM    541 1HD1 LEU A  36      36.200  17.193   5.853  1.00  5.46           H  
ATOM    542 2HD1 LEU A  36      35.301  18.214   4.704  1.00  5.46           H  
ATOM    543 3HD1 LEU A  36      37.076  18.313   4.781  1.00  5.46           H  
ATOM    544 1HD2 LEU A  36      37.301  18.225   7.817  1.00  5.46           H  
ATOM    545 2HD2 LEU A  36      38.169  19.357   6.753  1.00  5.46           H  
ATOM    546 3HD2 LEU A  36      37.168  19.981   8.080  1.00  5.46           H  
ATOM    547  N   TYR A  37      33.218  21.309   6.536  1.00  5.26           N  
ATOM    548  CA  TYR A  37      31.996  21.093   7.301  1.00  5.26           C  
ATOM    549  C   TYR A  37      31.029  22.247   7.056  1.00  5.26           C  
ATOM    550  O   TYR A  37      31.488  23.360   6.818  1.00  5.26           O  
ATOM    551  CB  TYR A  37      32.293  20.990   8.797  1.00  5.26           C  
ATOM    552  CG  TYR A  37      33.137  19.808   9.161  1.00  5.26           C  
ATOM    553  CD1 TYR A  37      34.423  19.995   9.631  1.00  5.26           C  
ATOM    554  CD2 TYR A  37      32.641  18.531   8.985  1.00  5.26           C  
ATOM    555  CE1 TYR A  37      35.203  18.902   9.951  1.00  5.26           C  
ATOM    556  CE2 TYR A  37      33.424  17.439   9.292  1.00  5.26           C  
ATOM    557  CZ  TYR A  37      34.700  17.622   9.775  1.00  5.26           C  
ATOM    558  OH  TYR A  37      35.485  16.532  10.081  1.00  5.26           O  
ATOM    559  H   TYR A  37      33.863  22.026   6.828  1.00  5.26           H  
ATOM    560  HA  TYR A  37      31.566  20.156   6.971  1.00  5.26           H  
ATOM    561 1HB  TYR A  37      32.811  21.895   9.127  1.00  5.26           H  
ATOM    562 2HB  TYR A  37      31.369  20.929   9.359  1.00  5.26           H  
ATOM    563  HD1 TYR A  37      34.817  21.004   9.758  1.00  5.26           H  
ATOM    564  HD2 TYR A  37      31.632  18.388   8.602  1.00  5.26           H  
ATOM    565  HE1 TYR A  37      36.215  19.048  10.328  1.00  5.26           H  
ATOM    566  HE2 TYR A  37      33.034  16.432   9.153  1.00  5.26           H  
ATOM    567  HH  TYR A  37      36.343  16.832  10.392  1.00  5.26           H  
ATOM    568  N   PRO A  38      29.696  22.035   7.143  1.00  4.89           N  
ATOM    569  CA  PRO A  38      28.662  23.058   7.037  1.00  4.89           C  
ATOM    570  C   PRO A  38      28.917  24.269   7.924  1.00  4.89           C  
ATOM    571  O   PRO A  38      28.538  25.383   7.573  1.00  4.89           O  
ATOM    572  CB  PRO A  38      27.416  22.301   7.503  1.00  4.89           C  
ATOM    573  CG  PRO A  38      27.675  20.874   7.089  1.00  4.89           C  
ATOM    574  CD  PRO A  38      29.157  20.660   7.319  1.00  4.89           C  
ATOM    575  HA  PRO A  38      28.566  23.364   5.987  1.00  4.89           H  
ATOM    576 1HB  PRO A  38      27.284  22.422   8.588  1.00  4.89           H  
ATOM    577 2HB  PRO A  38      26.522  22.731   7.026  1.00  4.89           H  
ATOM    578 1HG  PRO A  38      27.051  20.190   7.687  1.00  4.89           H  
ATOM    579 2HG  PRO A  38      27.385  20.729   6.039  1.00  4.89           H  
ATOM    580 1HD  PRO A  38      29.349  20.275   8.328  1.00  4.89           H  
ATOM    581 2HD  PRO A  38      29.507  19.981   6.529  1.00  4.89           H  
ATOM    582  N   HIS A  39      29.538  24.078   9.085  1.00  4.44           N  
ATOM    583  CA  HIS A  39      29.779  25.239   9.914  1.00  4.44           C  
ATOM    584  C   HIS A  39      31.214  25.679   9.717  1.00  4.44           C  
ATOM    585  O   HIS A  39      32.158  24.976  10.075  1.00  4.44           O  
ATOM    586  CB  HIS A  39      29.424  25.016  11.392  1.00  4.44           C  
ATOM    587  CG  HIS A  39      29.478  26.315  12.247  1.00  4.44           C  
ATOM    588  ND1 HIS A  39      29.444  26.309  13.632  1.00  4.44           N  
ATOM    589  CD2 HIS A  39      29.580  27.625  11.888  1.00  4.44           C  
ATOM    590  CE1 HIS A  39      29.494  27.571  14.072  1.00  4.44           C  
ATOM    591  NE2 HIS A  39      29.580  28.370  13.025  1.00  4.44           N  
ATOM    592  H   HIS A  39      29.846  23.165   9.378  1.00  4.44           H  
ATOM    593  HA  HIS A  39      29.167  26.054   9.578  1.00  4.44           H  
ATOM    594 1HB  HIS A  39      28.420  24.597  11.463  1.00  4.44           H  
ATOM    595 2HB  HIS A  39      30.116  24.294  11.822  1.00  4.44           H  
ATOM    596  HD2 HIS A  39      29.653  28.034  10.906  1.00  4.44           H  
ATOM    597  HE1 HIS A  39      29.479  27.887  15.113  1.00  4.44           H  
ATOM    598  HE2 HIS A  39      29.647  29.400  13.010  1.00  4.44           H  
ATOM    599  N   HIS A  40      31.345  26.872   9.158  1.00  4.00           N  
ATOM    600  CA  HIS A  40      32.596  27.514   8.804  1.00  4.00           C  
ATOM    601  C   HIS A  40      33.661  27.462   9.898  1.00  4.00           C  
ATOM    602  O   HIS A  40      34.735  26.902   9.696  1.00  4.00           O  
ATOM    603  CB  HIS A  40      32.178  28.965   8.514  1.00  4.00           C  
ATOM    604  CG  HIS A  40      33.196  30.034   8.436  1.00  4.00           C  
ATOM    605  ND1 HIS A  40      33.697  30.663   9.563  1.00  4.00           N  
ATOM    606  CD2 HIS A  40      33.756  30.644   7.403  1.00  4.00           C  
ATOM    607  CE1 HIS A  40      34.496  31.624   9.191  1.00  4.00           C  
ATOM    608  NE2 HIS A  40      34.549  31.630   7.903  1.00  4.00           N  
ATOM    609  H   HIS A  40      30.492  27.354   8.917  1.00  4.00           H  
ATOM    610  HA  HIS A  40      32.998  27.056   7.899  1.00  4.00           H  
ATOM    611 1HB  HIS A  40      31.653  28.972   7.552  1.00  4.00           H  
ATOM    612 2HB  HIS A  40      31.446  29.273   9.261  1.00  4.00           H  
ATOM    613  HD2 HIS A  40      33.599  30.419   6.371  1.00  4.00           H  
ATOM    614  HE1 HIS A  40      35.040  32.306   9.835  1.00  4.00           H  
ATOM    615  HE2 HIS A  40      35.100  32.272   7.358  1.00  4.00           H  
ATOM    616  N   ARG A  41      33.356  28.019  11.067  1.00  3.62           N  
ATOM    617  CA  ARG A  41      34.253  27.997  12.227  1.00  3.62           C  
ATOM    618  C   ARG A  41      35.727  28.306  11.918  1.00  3.62           C  
ATOM    619  O   ARG A  41      36.606  27.736  12.571  1.00  3.62           O  
ATOM    620  CB  ARG A  41      34.222  26.628  12.894  1.00  3.62           C  
ATOM    621  CG  ARG A  41      32.883  26.195  13.406  1.00  3.62           C  
ATOM    622  CD  ARG A  41      32.948  24.898  14.138  1.00  3.62           C  
ATOM    623  NE  ARG A  41      31.632  24.465  14.597  1.00  3.62           N  
ATOM    624  CZ  ARG A  41      31.387  23.328  15.280  1.00  3.62           C  
ATOM    625  NH1 ARG A  41      32.376  22.514  15.596  1.00  3.62           N  
ATOM    626  NH2 ARG A  41      30.150  23.031  15.634  1.00  3.62           N  
ATOM    627  H   ARG A  41      32.462  28.474  11.161  1.00  3.62           H  
ATOM    628  HA  ARG A  41      33.886  28.736  12.937  1.00  3.62           H  
ATOM    629 1HB  ARG A  41      34.551  25.872  12.179  1.00  3.62           H  
ATOM    630 2HB  ARG A  41      34.919  26.613  13.727  1.00  3.62           H  
ATOM    631 1HG  ARG A  41      32.469  26.957  14.060  1.00  3.62           H  
ATOM    632 2HG  ARG A  41      32.234  26.055  12.554  1.00  3.62           H  
ATOM    633 1HD  ARG A  41      33.345  24.131  13.475  1.00  3.62           H  
ATOM    634 2HD  ARG A  41      33.595  25.004  15.005  1.00  3.62           H  
ATOM    635  HE  ARG A  41      30.834  25.062  14.366  1.00  3.62           H  
ATOM    636 1HH1 ARG A  41      33.323  22.739  15.325  1.00  3.62           H  
ATOM    637 2HH1 ARG A  41      32.185  21.663  16.105  1.00  3.62           H  
ATOM    638 1HH2 ARG A  41      29.390  23.657  15.390  1.00  3.62           H  
ATOM    639 2HH2 ARG A  41      29.961  22.183  16.143  1.00  3.62           H  
ATOM    640  N   SER A  42      36.021  29.198  10.967  1.00  3.33           N  
ATOM    641  CA  SER A  42      37.439  29.412  10.638  1.00  3.33           C  
ATOM    642  C   SER A  42      37.804  30.670   9.871  1.00  3.33           C  
ATOM    643  O   SER A  42      37.208  31.024   8.858  1.00  3.33           O  
ATOM    644  CB  SER A  42      37.962  28.244   9.817  1.00  3.33           C  
ATOM    645  OG  SER A  42      39.321  28.443   9.440  1.00  3.33           O  
ATOM    646  H   SER A  42      35.264  29.672  10.474  1.00  3.33           H  
ATOM    647  HA  SER A  42      37.984  29.440  11.580  1.00  3.33           H  
ATOM    648 1HB  SER A  42      37.871  27.315  10.381  1.00  3.33           H  
ATOM    649 2HB  SER A  42      37.345  28.140   8.923  1.00  3.33           H  
ATOM    650  HG  SER A  42      39.486  27.830   8.712  1.00  3.33           H  
ATOM    651  N   LEU A  43      38.940  31.239  10.227  1.00  3.13           N  
ATOM    652  CA  LEU A  43      39.480  32.380   9.499  1.00  3.13           C  
ATOM    653  C   LEU A  43      39.665  32.064   8.010  1.00  3.13           C  
ATOM    654  O   LEU A  43      39.563  32.946   7.158  1.00  3.13           O  
ATOM    655  CB  LEU A  43      40.833  32.779  10.063  1.00  3.13           C  
ATOM    656  CG  LEU A  43      41.397  34.082   9.527  1.00  3.13           C  
ATOM    657  CD1 LEU A  43      40.464  35.264   9.926  1.00  3.13           C  
ATOM    658  CD2 LEU A  43      42.791  34.238  10.054  1.00  3.13           C  
ATOM    659  H   LEU A  43      39.428  30.893  11.044  1.00  3.13           H  
ATOM    660  HA  LEU A  43      38.786  33.214   9.596  1.00  3.13           H  
ATOM    661 1HB  LEU A  43      40.749  32.869  11.142  1.00  3.13           H  
ATOM    662 2HB  LEU A  43      41.552  31.989   9.836  1.00  3.13           H  
ATOM    663  HG  LEU A  43      41.423  34.048   8.450  1.00  3.13           H  
ATOM    664 1HD1 LEU A  43      40.863  36.196   9.535  1.00  3.13           H  
ATOM    665 2HD1 LEU A  43      39.468  35.098   9.514  1.00  3.13           H  
ATOM    666 3HD1 LEU A  43      40.400  35.333  11.012  1.00  3.13           H  
ATOM    667 1HD2 LEU A  43      43.230  35.168   9.686  1.00  3.13           H  
ATOM    668 2HD2 LEU A  43      42.749  34.246  11.128  1.00  3.13           H  
ATOM    669 3HD2 LEU A  43      43.397  33.394   9.730  1.00  3.13           H  
ATOM    670  N   SER A  44      39.965  30.799   7.701  1.00  3.01           N  
ATOM    671  CA  SER A  44      40.247  30.361   6.339  1.00  3.01           C  
ATOM    672  C   SER A  44      39.066  30.512   5.379  1.00  3.01           C  
ATOM    673  O   SER A  44      39.259  30.495   4.162  1.00  3.01           O  
ATOM    674  CB  SER A  44      40.733  28.919   6.359  1.00  3.01           C  
ATOM    675  OG  SER A  44      39.728  28.043   6.799  1.00  3.01           O  
ATOM    676  H   SER A  44      39.956  30.100   8.440  1.00  3.01           H  
ATOM    677  HA  SER A  44      41.059  30.981   5.958  1.00  3.01           H  
ATOM    678 1HB  SER A  44      41.061  28.632   5.360  1.00  3.01           H  
ATOM    679 2HB  SER A  44      41.594  28.840   7.019  1.00  3.01           H  
ATOM    680  HG  SER A  44      39.479  28.366   7.660  1.00  3.01           H  
ATOM    681  N   GLY A  45      37.844  30.636   5.906  1.00  2.94           N  
ATOM    682  CA  GLY A  45      36.676  30.809   5.056  1.00  2.94           C  
ATOM    683  C   GLY A  45      36.101  32.222   5.189  1.00  2.94           C  
ATOM    684  O   GLY A  45      34.975  32.506   4.745  1.00  2.94           O  
ATOM    685  H   GLY A  45      37.718  30.648   6.919  1.00  2.94           H  
ATOM    686 1HA  GLY A  45      36.958  30.624   4.022  1.00  2.94           H  
ATOM    687 2HA  GLY A  45      35.921  30.071   5.322  1.00  2.94           H  
ATOM    688  N   CYS A  46      36.835  33.094   5.889  1.00  2.91           N  
ATOM    689  CA  CYS A  46      36.369  34.440   6.159  1.00  2.91           C  
ATOM    690  C   CYS A  46      36.692  35.402   5.012  1.00  2.91           C  
ATOM    691  O   CYS A  46      37.868  35.686   4.776  1.00  2.91           O  
ATOM    692  CB  CYS A  46      37.001  34.967   7.445  1.00  2.91           C  
ATOM    693  SG  CYS A  46      36.522  36.637   7.883  1.00  2.91           S  
ATOM    694  H   CYS A  46      37.762  32.833   6.233  1.00  2.91           H  
ATOM    695  HA  CYS A  46      35.306  34.366   6.334  1.00  2.91           H  
ATOM    696 1HB  CYS A  46      36.746  34.306   8.276  1.00  2.91           H  
ATOM    697 2HB  CYS A  46      38.082  34.954   7.343  1.00  2.91           H  
ATOM    698  HG  CYS A  46      37.349  36.740   8.920  1.00  2.91           H  
ATOM    699  N   PRO A  47      35.690  36.001   4.338  1.00  2.92           N  
ATOM    700  CA  PRO A  47      35.862  36.887   3.196  1.00  2.92           C  
ATOM    701  C   PRO A  47      36.556  38.181   3.600  1.00  2.92           C  
ATOM    702  O   PRO A  47      37.069  38.914   2.755  1.00  2.92           O  
ATOM    703  CB  PRO A  47      34.420  37.125   2.732  1.00  2.92           C  
ATOM    704  CG  PRO A  47      33.573  36.906   3.959  1.00  2.92           C  
ATOM    705  CD  PRO A  47      34.278  35.828   4.752  1.00  2.92           C  
ATOM    706  HA  PRO A  47      36.442  36.365   2.423  1.00  2.92           H  
ATOM    707 1HB  PRO A  47      34.324  38.148   2.333  1.00  2.92           H  
ATOM    708 2HB  PRO A  47      34.171  36.437   1.911  1.00  2.92           H  
ATOM    709 1HG  PRO A  47      33.476  37.838   4.513  1.00  2.92           H  
ATOM    710 2HG  PRO A  47      32.554  36.617   3.665  1.00  2.92           H  
ATOM    711 1HD  PRO A  47      34.131  36.064   5.817  1.00  2.92           H  
ATOM    712 2HD  PRO A  47      33.903  34.827   4.477  1.00  2.92           H  
ATOM    713  N   HIS A  48      36.574  38.446   4.901  1.00  2.95           N  
ATOM    714  CA  HIS A  48      37.173  39.637   5.451  1.00  2.95           C  
ATOM    715  C   HIS A  48      38.488  39.345   6.171  1.00  2.95           C  
ATOM    716  O   HIS A  48      38.984  40.203   6.894  1.00  2.95           O  
ATOM    717  CB  HIS A  48      36.194  40.310   6.412  1.00  2.95           C  
ATOM    718  CG  HIS A  48      34.953  40.757   5.732  1.00  2.95           C  
ATOM    719  ND1 HIS A  48      34.940  41.797   4.834  1.00  2.95           N  
ATOM    720  CD2 HIS A  48      33.684  40.306   5.805  1.00  2.95           C  
ATOM    721  CE1 HIS A  48      33.716  41.967   4.379  1.00  2.95           C  
ATOM    722  NE2 HIS A  48      32.933  41.078   4.948  1.00  2.95           N  
ATOM    723  H   HIS A  48      36.145  37.801   5.543  1.00  2.95           H  
ATOM    724  HA  HIS A  48      37.390  40.337   4.646  1.00  2.95           H  
ATOM    725 1HB  HIS A  48      35.925  39.619   7.207  1.00  2.95           H  
ATOM    726 2HB  HIS A  48      36.665  41.175   6.877  1.00  2.95           H  
ATOM    727  HD2 HIS A  48      33.325  39.482   6.419  1.00  2.95           H  
ATOM    728  HE1 HIS A  48      33.408  42.717   3.652  1.00  2.95           H  
ATOM    729  HE2 HIS A  48      31.939  40.981   4.773  1.00  2.95           H  
ATOM    730  N   LYS A  49      39.101  38.176   5.934  1.00  2.99           N  
ATOM    731  CA  LYS A  49      40.392  37.854   6.567  1.00  2.99           C  
ATOM    732  C   LYS A  49      41.425  38.974   6.411  1.00  2.99           C  
ATOM    733  O   LYS A  49      42.129  39.326   7.359  1.00  2.99           O  
ATOM    734  CB  LYS A  49      40.975  36.575   5.961  1.00  2.99           C  
ATOM    735  CG  LYS A  49      42.348  36.175   6.504  1.00  2.99           C  
ATOM    736  CD  LYS A  49      42.825  34.861   5.878  1.00  2.99           C  
ATOM    737  CE  LYS A  49      44.226  34.496   6.350  1.00  2.99           C  
ATOM    738  NZ  LYS A  49      44.729  33.253   5.699  1.00  2.99           N  
ATOM    739  H   LYS A  49      38.657  37.470   5.344  1.00  2.99           H  
ATOM    740  HA  LYS A  49      40.219  37.694   7.631  1.00  2.99           H  
ATOM    741 1HB  LYS A  49      40.289  35.740   6.148  1.00  2.99           H  
ATOM    742 2HB  LYS A  49      41.062  36.690   4.882  1.00  2.99           H  
ATOM    743 1HG  LYS A  49      43.066  36.956   6.251  1.00  2.99           H  
ATOM    744 2HG  LYS A  49      42.313  36.087   7.576  1.00  2.99           H  
ATOM    745 1HD  LYS A  49      42.131  34.058   6.140  1.00  2.99           H  
ATOM    746 2HD  LYS A  49      42.832  34.967   4.793  1.00  2.99           H  
ATOM    747 1HE  LYS A  49      44.904  35.315   6.118  1.00  2.99           H  
ATOM    748 2HE  LYS A  49      44.211  34.345   7.424  1.00  2.99           H  
ATOM    749 1HZ  LYS A  49      45.659  33.046   6.038  1.00  2.99           H  
ATOM    750 2HZ  LYS A  49      44.112  32.486   5.920  1.00  2.99           H  
ATOM    751 3HZ  LYS A  49      44.759  33.385   4.697  1.00  2.99           H  
ATOM    752  N   ASP A  50      41.473  39.567   5.220  1.00  3.02           N  
ATOM    753  CA  ASP A  50      42.412  40.635   4.881  1.00  3.02           C  
ATOM    754  C   ASP A  50      42.242  41.889   5.746  1.00  3.02           C  
ATOM    755  O   ASP A  50      43.145  42.723   5.820  1.00  3.02           O  
ATOM    756  CB  ASP A  50      42.249  41.028   3.410  1.00  3.02           C  
ATOM    757  CG  ASP A  50      42.769  39.970   2.430  1.00  3.02           C  
ATOM    758  OD1 ASP A  50      43.449  39.062   2.850  1.00  3.02           O  
ATOM    759  OD2 ASP A  50      42.473  40.084   1.265  1.00  3.02           O  
ATOM    760  H   ASP A  50      40.840  39.237   4.506  1.00  3.02           H  
ATOM    761  HA  ASP A  50      43.423  40.256   5.031  1.00  3.02           H  
ATOM    762 1HB  ASP A  50      41.193  41.207   3.200  1.00  3.02           H  
ATOM    763 2HB  ASP A  50      42.781  41.962   3.226  1.00  3.02           H  
ATOM    764  N   ARG A  51      41.063  42.054   6.345  1.00  3.06           N  
ATOM    765  CA  ARG A  51      40.758  43.212   7.165  1.00  3.06           C  
ATOM    766  C   ARG A  51      40.950  42.961   8.655  1.00  3.06           C  
ATOM    767  O   ARG A  51      40.639  43.843   9.457  1.00  3.06           O  
ATOM    768  CB  ARG A  51      39.315  43.639   6.972  1.00  3.06           C  
ATOM    769  CG  ARG A  51      38.938  44.118   5.588  1.00  3.06           C  
ATOM    770  CD  ARG A  51      37.499  44.516   5.544  1.00  3.06           C  
ATOM    771  NE  ARG A  51      37.091  44.987   4.229  1.00  3.06           N  
ATOM    772  CZ  ARG A  51      35.853  45.438   3.926  1.00  3.06           C  
ATOM    773  NH1 ARG A  51      34.916  45.471   4.850  1.00  3.06           N  
ATOM    774  NH2 ARG A  51      35.581  45.845   2.699  1.00  3.06           N  
ATOM    775  H   ARG A  51      40.353  41.330   6.285  1.00  3.06           H  
ATOM    776  HA  ARG A  51      41.415  44.026   6.863  1.00  3.06           H  
ATOM    777 1HB  ARG A  51      38.664  42.798   7.215  1.00  3.06           H  
ATOM    778 2HB  ARG A  51      39.080  44.438   7.674  1.00  3.06           H  
ATOM    779 1HG  ARG A  51      39.552  44.976   5.316  1.00  3.06           H  
ATOM    780 2HG  ARG A  51      39.095  43.309   4.872  1.00  3.06           H  
ATOM    781 1HD  ARG A  51      36.882  43.656   5.805  1.00  3.06           H  
ATOM    782 2HD  ARG A  51      37.322  45.315   6.262  1.00  3.06           H  
ATOM    783  HE  ARG A  51      37.780  44.976   3.490  1.00  3.06           H  
ATOM    784 1HH1 ARG A  51      35.121  45.153   5.788  1.00  3.06           H  
ATOM    785 2HH1 ARG A  51      33.993  45.806   4.622  1.00  3.06           H  
ATOM    786 1HH2 ARG A  51      36.298  45.819   1.988  1.00  3.06           H  
ATOM    787 2HH2 ARG A  51      34.656  46.180   2.473  1.00  3.06           H  
ATOM    788  N   ILE A  52      41.426  41.776   9.049  1.00  3.09           N  
ATOM    789  CA  ILE A  52      41.550  41.502  10.478  1.00  3.09           C  
ATOM    790  C   ILE A  52      42.992  41.784  10.934  1.00  3.09           C  
ATOM    791  O   ILE A  52      43.911  41.113  10.467  1.00  3.09           O  
ATOM    792  CB  ILE A  52      41.240  40.035  10.792  1.00  3.09           C  
ATOM    793  CG1 ILE A  52      39.921  39.611  10.179  1.00  3.09           C  
ATOM    794  CG2 ILE A  52      41.138  39.905  12.297  1.00  3.09           C  
ATOM    795  CD1 ILE A  52      38.746  40.386  10.623  1.00  3.09           C  
ATOM    796  H   ILE A  52      41.683  41.057   8.368  1.00  3.09           H  
ATOM    797  HA  ILE A  52      40.832  42.108  11.012  1.00  3.09           H  
ATOM    798  HB  ILE A  52      42.023  39.393  10.395  1.00  3.09           H  
ATOM    799 1HG1 ILE A  52      40.002  39.719   9.108  1.00  3.09           H  
ATOM    800 2HG1 ILE A  52      39.759  38.564  10.403  1.00  3.09           H  
ATOM    801 1HG2 ILE A  52      40.910  38.884  12.574  1.00  3.09           H  
ATOM    802 2HG2 ILE A  52      42.076  40.204  12.738  1.00  3.09           H  
ATOM    803 3HG2 ILE A  52      40.349  40.557  12.658  1.00  3.09           H  
ATOM    804 1HD1 ILE A  52      37.856  40.009  10.117  1.00  3.09           H  
ATOM    805 2HD1 ILE A  52      38.633  40.280  11.696  1.00  3.09           H  
ATOM    806 3HD1 ILE A  52      38.887  41.438  10.371  1.00  3.09           H  
ATOM    807  N   PRO A  53      43.252  42.766  11.819  1.00  3.13           N  
ATOM    808  CA  PRO A  53      44.585  43.117  12.264  1.00  3.13           C  
ATOM    809  C   PRO A  53      45.240  41.916  12.939  1.00  3.13           C  
ATOM    810  O   PRO A  53      44.548  41.183  13.648  1.00  3.13           O  
ATOM    811  CB  PRO A  53      44.324  44.223  13.298  1.00  3.13           C  
ATOM    812  CG  PRO A  53      42.980  44.794  12.920  1.00  3.13           C  
ATOM    813  CD  PRO A  53      42.186  43.617  12.386  1.00  3.13           C  
ATOM    814  HA  PRO A  53      45.138  43.506  11.406  1.00  3.13           H  
ATOM    815 1HB  PRO A  53      44.341  43.807  14.313  1.00  3.13           H  
ATOM    816 2HB  PRO A  53      45.126  44.974  13.252  1.00  3.13           H  
ATOM    817 1HG  PRO A  53      42.502  45.264  13.794  1.00  3.13           H  
ATOM    818 2HG  PRO A  53      43.109  45.587  12.167  1.00  3.13           H  
ATOM    819 1HD  PRO A  53      41.639  43.091  13.174  1.00  3.13           H  
ATOM    820 2HD  PRO A  53      41.531  44.021  11.629  1.00  3.13           H  
ATOM    821  N   PRO A  54      46.570  41.739  12.833  1.00  3.19           N  
ATOM    822  CA  PRO A  54      47.348  40.718  13.516  1.00  3.19           C  
ATOM    823  C   PRO A  54      47.073  40.686  15.016  1.00  3.19           C  
ATOM    824  O   PRO A  54      47.087  39.625  15.631  1.00  3.19           O  
ATOM    825  CB  PRO A  54      48.783  41.158  13.224  1.00  3.19           C  
ATOM    826  CG  PRO A  54      48.691  41.850  11.890  1.00  3.19           C  
ATOM    827  CD  PRO A  54      47.367  42.583  11.920  1.00  3.19           C  
ATOM    828  HA  PRO A  54      47.147  39.741  13.060  1.00  3.19           H  
ATOM    829 1HB  PRO A  54      49.147  41.817  14.027  1.00  3.19           H  
ATOM    830 2HB  PRO A  54      49.448  40.281  13.204  1.00  3.19           H  
ATOM    831 1HG  PRO A  54      49.551  42.525  11.753  1.00  3.19           H  
ATOM    832 2HG  PRO A  54      48.739  41.108  11.078  1.00  3.19           H  
ATOM    833 1HD  PRO A  54      47.478  43.605  12.312  1.00  3.19           H  
ATOM    834 2HD  PRO A  54      46.964  42.552  10.899  1.00  3.19           H  
ATOM    835  N   GLU A  55      46.778  41.850  15.607  1.00  3.28           N  
ATOM    836  CA  GLU A  55      46.489  41.917  17.037  1.00  3.28           C  
ATOM    837  C   GLU A  55      45.224  41.139  17.374  1.00  3.28           C  
ATOM    838  O   GLU A  55      45.131  40.486  18.414  1.00  3.28           O  
ATOM    839  CB  GLU A  55      46.326  43.371  17.472  1.00  3.28           C  
ATOM    840  CG  GLU A  55      47.616  44.180  17.433  1.00  3.28           C  
ATOM    841  CD  GLU A  55      47.426  45.636  17.803  1.00  3.28           C  
ATOM    842  OE1 GLU A  55      46.299  46.053  17.943  1.00  3.28           O  
ATOM    843  OE2 GLU A  55      48.409  46.325  17.946  1.00  3.28           O  
ATOM    844  H   GLU A  55      46.775  42.703  15.069  1.00  3.28           H  
ATOM    845  HA  GLU A  55      47.321  41.470  17.581  1.00  3.28           H  
ATOM    846 1HB  GLU A  55      45.595  43.862  16.827  1.00  3.28           H  
ATOM    847 2HB  GLU A  55      45.938  43.402  18.489  1.00  3.28           H  
ATOM    848 1HG  GLU A  55      48.329  43.732  18.125  1.00  3.28           H  
ATOM    849 2HG  GLU A  55      48.037  44.114  16.430  1.00  3.28           H  
ATOM    850  N   ILE A  56      44.245  41.209  16.483  1.00  3.43           N  
ATOM    851  CA  ILE A  56      42.981  40.553  16.706  1.00  3.43           C  
ATOM    852  C   ILE A  56      43.178  39.096  16.452  1.00  3.43           C  
ATOM    853  O   ILE A  56      42.703  38.265  17.218  1.00  3.43           O  
ATOM    854  CB  ILE A  56      41.879  41.120  15.800  1.00  3.43           C  
ATOM    855  CG1 ILE A  56      41.662  42.596  16.125  1.00  3.43           C  
ATOM    856  CG2 ILE A  56      40.590  40.305  15.922  1.00  3.43           C  
ATOM    857  CD1 ILE A  56      41.286  42.842  17.558  1.00  3.43           C  
ATOM    858  H   ILE A  56      44.391  41.693  15.605  1.00  3.43           H  
ATOM    859  HA  ILE A  56      42.685  40.690  17.742  1.00  3.43           H  
ATOM    860  HB  ILE A  56      42.227  41.083  14.783  1.00  3.43           H  
ATOM    861 1HG1 ILE A  56      42.580  43.143  15.911  1.00  3.43           H  
ATOM    862 2HG1 ILE A  56      40.867  42.987  15.493  1.00  3.43           H  
ATOM    863 1HG2 ILE A  56      39.837  40.717  15.253  1.00  3.43           H  
ATOM    864 2HG2 ILE A  56      40.791  39.269  15.649  1.00  3.43           H  
ATOM    865 3HG2 ILE A  56      40.228  40.348  16.944  1.00  3.43           H  
ATOM    866 1HD1 ILE A  56      41.147  43.911  17.720  1.00  3.43           H  
ATOM    867 2HD1 ILE A  56      40.356  42.315  17.790  1.00  3.43           H  
ATOM    868 3HD1 ILE A  56      42.076  42.479  18.199  1.00  3.43           H  
ATOM    869  N   LEU A  57      43.917  38.782  15.399  1.00  3.64           N  
ATOM    870  CA  LEU A  57      44.154  37.396  15.057  1.00  3.64           C  
ATOM    871  C   LEU A  57      44.919  36.681  16.170  1.00  3.64           C  
ATOM    872  O   LEU A  57      44.656  35.518  16.470  1.00  3.64           O  
ATOM    873  CB  LEU A  57      44.937  37.345  13.752  1.00  3.64           C  
ATOM    874  CG  LEU A  57      44.154  37.841  12.561  1.00  3.64           C  
ATOM    875  CD1 LEU A  57      45.020  37.882  11.341  1.00  3.64           C  
ATOM    876  CD2 LEU A  57      42.984  36.955  12.386  1.00  3.64           C  
ATOM    877  H   LEU A  57      44.290  39.532  14.813  1.00  3.64           H  
ATOM    878  HA  LEU A  57      43.193  36.902  14.925  1.00  3.64           H  
ATOM    879 1HB  LEU A  57      45.824  37.957  13.855  1.00  3.64           H  
ATOM    880 2HB  LEU A  57      45.241  36.319  13.560  1.00  3.64           H  
ATOM    881  HG  LEU A  57      43.830  38.853  12.741  1.00  3.64           H  
ATOM    882 1HD1 LEU A  57      44.432  38.256  10.500  1.00  3.64           H  
ATOM    883 2HD1 LEU A  57      45.860  38.546  11.512  1.00  3.64           H  
ATOM    884 3HD1 LEU A  57      45.381  36.881  11.118  1.00  3.64           H  
ATOM    885 1HD2 LEU A  57      42.393  37.276  11.531  1.00  3.64           H  
ATOM    886 2HD2 LEU A  57      43.354  35.970  12.226  1.00  3.64           H  
ATOM    887 3HD2 LEU A  57      42.370  36.973  13.287  1.00  3.64           H  
ATOM    888  N   ALA A  58      45.873  37.376  16.787  1.00  3.92           N  
ATOM    889  CA  ALA A  58      46.642  36.837  17.896  1.00  3.92           C  
ATOM    890  C   ALA A  58      45.764  36.537  19.114  1.00  3.92           C  
ATOM    891  O   ALA A  58      45.968  35.538  19.805  1.00  3.92           O  
ATOM    892  CB  ALA A  58      47.731  37.816  18.289  1.00  3.92           C  
ATOM    893  H   ALA A  58      46.089  38.319  16.468  1.00  3.92           H  
ATOM    894  HA  ALA A  58      47.095  35.901  17.568  1.00  3.92           H  
ATOM    895 1HB  ALA A  58      48.322  37.400  19.101  1.00  3.92           H  
ATOM    896 2HB  ALA A  58      48.371  38.011  17.429  1.00  3.92           H  
ATOM    897 3HB  ALA A  58      47.269  38.750  18.615  1.00  3.92           H  
ATOM    898  N   MET A  59      44.789  37.417  19.377  1.00  4.23           N  
ATOM    899  CA  MET A  59      43.902  37.285  20.531  1.00  4.23           C  
ATOM    900  C   MET A  59      42.643  36.431  20.326  1.00  4.23           C  
ATOM    901  O   MET A  59      42.110  35.885  21.299  1.00  4.23           O  
ATOM    902  CB  MET A  59      43.466  38.676  20.974  1.00  4.23           C  
ATOM    903  CG  MET A  59      44.549  39.533  21.595  1.00  4.23           C  
ATOM    904  SD  MET A  59      43.875  41.067  22.257  1.00  4.23           S  
ATOM    905  CE  MET A  59      43.547  41.956  20.740  1.00  4.23           C  
ATOM    906  H   MET A  59      44.690  38.242  18.784  1.00  4.23           H  
ATOM    907  HA  MET A  59      44.475  36.824  21.333  1.00  4.23           H  
ATOM    908 1HB  MET A  59      43.103  39.218  20.100  1.00  4.23           H  
ATOM    909 2HB  MET A  59      42.638  38.595  21.677  1.00  4.23           H  
ATOM    910 1HG  MET A  59      45.034  38.987  22.401  1.00  4.23           H  
ATOM    911 2HG  MET A  59      45.300  39.776  20.845  1.00  4.23           H  
ATOM    912 1HE  MET A  59      43.108  42.924  20.967  1.00  4.23           H  
ATOM    913 2HE  MET A  59      44.478  42.102  20.196  1.00  4.23           H  
ATOM    914 3HE  MET A  59      42.857  41.375  20.132  1.00  4.23           H  
ATOM    915  N   HIS A  60      42.156  36.332  19.091  1.00  4.56           N  
ATOM    916  CA  HIS A  60      40.893  35.655  18.825  1.00  4.56           C  
ATOM    917  C   HIS A  60      40.979  34.667  17.661  1.00  4.56           C  
ATOM    918  O   HIS A  60      41.236  33.482  17.881  1.00  4.56           O  
ATOM    919  OXT HIS A  60      40.441  34.975  16.596  1.00  4.56           O  
ATOM    920  CB  HIS A  60      39.823  36.709  18.516  1.00  4.56           C  
ATOM    921  CG  HIS A  60      39.618  37.711  19.634  1.00  4.56           C  
ATOM    922  ND1 HIS A  60      38.838  37.448  20.742  1.00  4.56           N  
ATOM    923  CD2 HIS A  60      40.099  38.971  19.802  1.00  4.56           C  
ATOM    924  CE1 HIS A  60      38.847  38.501  21.543  1.00  4.56           C  
ATOM    925  NE2 HIS A  60      39.601  39.439  20.995  1.00  4.56           N  
ATOM    926  H   HIS A  60      42.637  36.798  18.325  1.00  4.56           H  
ATOM    927  HA  HIS A  60      40.585  35.097  19.706  1.00  4.56           H  
ATOM    928 1HB  HIS A  60      40.112  37.261  17.618  1.00  4.56           H  
ATOM    929 2HB  HIS A  60      38.872  36.219  18.311  1.00  4.56           H  
ATOM    930  HD1 HIS A  60      38.344  36.599  20.933  1.00  4.56           H  
ATOM    931  HD2 HIS A  60      40.752  39.599  19.196  1.00  4.56           H  
ATOM    932  HE1 HIS A  60      38.287  38.491  22.477  1.00  4.56           H  
ENDMDL

REMARK ID 642188 DOMAINID 635764 MODEL 4 line_8_sample18
MODEL     4
ATOM      1  N   ASP A   1      -0.382  -0.467  -0.318  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.040  -0.759  -0.203  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.829   0.517   0.124  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.639   1.110   1.187  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.506  -1.384  -1.528  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.954  -1.831  -1.566  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.323  -2.824  -0.986  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.695  -1.074  -2.169  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.830  -1.182  -0.870  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.795  -0.440   0.603  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.503   0.432  -0.766  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.187  -1.477   0.604  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.885  -2.257  -1.736  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.331  -0.679  -2.343  1.00 24.67           H  
ATOM     15  N   THR A   2       2.661   0.980  -0.812  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.425   2.202  -0.637  1.00 24.67           C  
ATOM     17  C   THR A   2       2.517   3.410  -0.448  1.00 24.67           C  
ATOM     18  O   THR A   2       1.567   3.616  -1.204  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.353   2.415  -1.848  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.234   1.279  -1.974  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.182   3.689  -1.680  1.00 24.67           C  
ATOM     22  H   THR A   2       2.854   0.436  -1.652  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.041   2.098   0.254  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.752   2.494  -2.752  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.694   0.445  -2.080  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.830   3.814  -2.545  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.522   4.552  -1.598  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.789   3.612  -0.780  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.822   4.206   0.568  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.052   5.404   0.859  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.538   6.576   0.020  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.735   6.857  -0.032  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.156   5.735   2.355  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.428   7.035   2.662  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.563   4.577   3.147  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.607   3.968   1.152  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.006   5.211   0.619  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.202   5.868   2.625  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.514   7.257   3.725  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.873   7.850   2.088  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.377   6.938   2.396  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.638   4.786   4.213  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.515   4.450   2.873  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.109   3.658   2.917  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.610   7.237  -0.661  1.00 24.35           N  
ATOM     46  CA  ARG A   4       1.957   8.369  -1.506  1.00 24.35           C  
ATOM     47  C   ARG A   4       2.068   9.646  -0.685  1.00 24.35           C  
ATOM     48  O   ARG A   4       1.369   9.812   0.313  1.00 24.35           O  
ATOM     49  CB  ARG A   4       0.920   8.555  -2.599  1.00 24.35           C  
ATOM     50  CG  ARG A   4       0.840   7.408  -3.598  1.00 24.35           C  
ATOM     51  CD  ARG A   4      -0.185   7.663  -4.648  1.00 24.35           C  
ATOM     52  NE  ARG A   4      -0.291   6.556  -5.585  1.00 24.35           N  
ATOM     53  CZ  ARG A   4      -1.150   6.513  -6.623  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      -1.964   7.522  -6.845  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      -1.173   5.458  -7.419  1.00 24.35           N  
ATOM     56  H   ARG A   4       0.647   6.944  -0.588  1.00 24.35           H  
ATOM     57  HA  ARG A   4       2.922   8.170  -1.971  1.00 24.35           H  
ATOM     58 1HB  ARG A   4      -0.065   8.674  -2.151  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       1.137   9.465  -3.158  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       1.808   7.280  -4.084  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       0.576   6.486  -3.072  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      -1.158   7.807  -4.179  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       0.083   8.559  -5.208  1.00 24.35           H  
ATOM     64  HE  ARG A   4       0.320   5.761  -5.443  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      -1.945   8.330  -6.236  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      -2.607   7.491  -7.622  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      -0.546   4.683  -7.249  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      -1.816   5.426  -8.196  1.00 24.35           H  
ATOM     69  N   LYS A   5       2.922  10.563  -1.134  1.00 23.21           N  
ATOM     70  CA  LYS A   5       3.094  11.863  -0.484  1.00 23.21           C  
ATOM     71  C   LYS A   5       2.676  13.014  -1.400  1.00 23.21           C  
ATOM     72  O   LYS A   5       3.141  14.148  -1.257  1.00 23.21           O  
ATOM     73  CB  LYS A   5       4.535  12.032  -0.021  1.00 23.21           C  
ATOM     74  CG  LYS A   5       4.952  11.010   1.037  1.00 23.21           C  
ATOM     75  CD  LYS A   5       6.373  11.241   1.517  1.00 23.21           C  
ATOM     76  CE  LYS A   5       6.777  10.207   2.563  1.00 23.21           C  
ATOM     77  NZ  LYS A   5       8.180  10.401   3.021  1.00 23.21           N  
ATOM     78  H   LYS A   5       3.481  10.352  -1.949  1.00 23.21           H  
ATOM     79  HA  LYS A   5       2.456  11.888   0.396  1.00 23.21           H  
ATOM     80 1HB  LYS A   5       5.209  11.936  -0.872  1.00 23.21           H  
ATOM     81 2HB  LYS A   5       4.668  13.031   0.399  1.00 23.21           H  
ATOM     82 1HG  LYS A   5       4.271  11.078   1.888  1.00 23.21           H  
ATOM     83 2HG  LYS A   5       4.879  10.002   0.622  1.00 23.21           H  
ATOM     84 1HD  LYS A   5       7.059  11.179   0.672  1.00 23.21           H  
ATOM     85 2HD  LYS A   5       6.451  12.237   1.955  1.00 23.21           H  
ATOM     86 1HE  LYS A   5       6.110  10.289   3.420  1.00 23.21           H  
ATOM     87 2HE  LYS A   5       6.680   9.209   2.133  1.00 23.21           H  
ATOM     88 1HZ  LYS A   5       8.410   9.700   3.711  1.00 23.21           H  
ATOM     89 2HZ  LYS A   5       8.806  10.316   2.233  1.00 23.21           H  
ATOM     90 3HZ  LYS A   5       8.276  11.319   3.430  1.00 23.21           H  
ATOM     91  N   SER A   6       1.778  12.716  -2.337  1.00 21.13           N  
ATOM     92  CA  SER A   6       1.302  13.673  -3.341  1.00 21.13           C  
ATOM     93  C   SER A   6       0.594  14.891  -2.749  1.00 21.13           C  
ATOM     94  O   SER A   6       0.519  15.945  -3.384  1.00 21.13           O  
ATOM     95  CB  SER A   6       0.383  12.965  -4.320  1.00 21.13           C  
ATOM     96  OG  SER A   6      -0.802  12.545  -3.696  1.00 21.13           O  
ATOM     97  H   SER A   6       1.425  11.771  -2.364  1.00 21.13           H  
ATOM     98  HA  SER A   6       2.171  14.033  -3.895  1.00 21.13           H  
ATOM     99 1HB  SER A   6       0.145  13.632  -5.148  1.00 21.13           H  
ATOM    100 2HB  SER A   6       0.900  12.103  -4.734  1.00 21.13           H  
ATOM    101  HG  SER A   6      -1.342  13.335  -3.590  1.00 21.13           H  
ATOM    102  N   TYR A   7       0.136  14.783  -1.499  1.00 18.36           N  
ATOM    103  CA  TYR A   7      -0.517  15.887  -0.800  1.00 18.36           C  
ATOM    104  C   TYR A   7       0.404  17.106  -0.714  1.00 18.36           C  
ATOM    105  O   TYR A   7      -0.061  18.241  -0.634  1.00 18.36           O  
ATOM    106  CB  TYR A   7      -0.887  15.469   0.623  1.00 18.36           C  
ATOM    107  CG  TYR A   7       0.328  15.395   1.534  1.00 18.36           C  
ATOM    108  CD1 TYR A   7       0.729  16.519   2.252  1.00 18.36           C  
ATOM    109  CD2 TYR A   7       1.051  14.221   1.632  1.00 18.36           C  
ATOM    110  CE1 TYR A   7       1.848  16.463   3.058  1.00 18.36           C  
ATOM    111  CE2 TYR A   7       2.172  14.163   2.442  1.00 18.36           C  
ATOM    112  CZ  TYR A   7       2.571  15.279   3.150  1.00 18.36           C  
ATOM    113  OH  TYR A   7       3.688  15.223   3.954  1.00 18.36           O  
ATOM    114  H   TYR A   7       0.238  13.895  -1.030  1.00 18.36           H  
ATOM    115  HA  TYR A   7      -1.414  16.173  -1.350  1.00 18.36           H  
ATOM    116 1HB  TYR A   7      -1.593  16.185   1.046  1.00 18.36           H  
ATOM    117 2HB  TYR A   7      -1.367  14.492   0.608  1.00 18.36           H  
ATOM    118  HD1 TYR A   7       0.160  17.443   2.169  1.00 18.36           H  
ATOM    119  HD2 TYR A   7       0.736  13.345   1.068  1.00 18.36           H  
ATOM    120  HE1 TYR A   7       2.163  17.344   3.616  1.00 18.36           H  
ATOM    121  HE2 TYR A   7       2.742  13.238   2.517  1.00 18.36           H  
ATOM    122  HH  TYR A   7       3.814  16.072   4.386  1.00 18.36           H  
ATOM    123  N   TYR A   8       1.720  16.864  -0.778  1.00 15.39           N  
ATOM    124  CA  TYR A   8       2.742  17.890  -0.677  1.00 15.39           C  
ATOM    125  C   TYR A   8       2.587  18.937  -1.785  1.00 15.39           C  
ATOM    126  O   TYR A   8       2.960  20.105  -1.614  1.00 15.39           O  
ATOM    127  CB  TYR A   8       4.116  17.222  -0.728  1.00 15.39           C  
ATOM    128  CG  TYR A   8       5.262  18.121  -0.380  1.00 15.39           C  
ATOM    129  CD1 TYR A   8       5.496  18.440   0.952  1.00 15.39           C  
ATOM    130  CD2 TYR A   8       6.086  18.622  -1.373  1.00 15.39           C  
ATOM    131  CE1 TYR A   8       6.555  19.261   1.287  1.00 15.39           C  
ATOM    132  CE2 TYR A   8       7.147  19.444  -1.038  1.00 15.39           C  
ATOM    133  CZ  TYR A   8       7.382  19.762   0.286  1.00 15.39           C  
ATOM    134  OH  TYR A   8       8.440  20.579   0.619  1.00 15.39           O  
ATOM    135  H   TYR A   8       2.043  15.902  -0.887  1.00 15.39           H  
ATOM    136  HA  TYR A   8       2.633  18.391   0.281  1.00 15.39           H  
ATOM    137 1HB  TYR A   8       4.125  16.374  -0.037  1.00 15.39           H  
ATOM    138 2HB  TYR A   8       4.286  16.822  -1.727  1.00 15.39           H  
ATOM    139  HD1 TYR A   8       4.844  18.040   1.730  1.00 15.39           H  
ATOM    140  HD2 TYR A   8       5.899  18.366  -2.416  1.00 15.39           H  
ATOM    141  HE1 TYR A   8       6.742  19.511   2.330  1.00 15.39           H  
ATOM    142  HE2 TYR A   8       7.797  19.838  -1.818  1.00 15.39           H  
ATOM    143  HH  TYR A   8       8.914  20.829  -0.178  1.00 15.39           H  
ATOM    144  N   SER A   9       2.008  18.523  -2.918  1.00 12.66           N  
ATOM    145  CA  SER A   9       1.807  19.366  -4.088  1.00 12.66           C  
ATOM    146  C   SER A   9       0.876  20.551  -3.816  1.00 12.66           C  
ATOM    147  O   SER A   9       0.792  21.466  -4.635  1.00 12.66           O  
ATOM    148  CB  SER A   9       1.277  18.538  -5.248  1.00 12.66           C  
ATOM    149  OG  SER A   9      -0.011  18.049  -4.989  1.00 12.66           O  
ATOM    150  H   SER A   9       1.669  17.561  -2.976  1.00 12.66           H  
ATOM    151  HA  SER A   9       2.779  19.767  -4.378  1.00 12.66           H  
ATOM    152 1HB  SER A   9       1.260  19.152  -6.145  1.00 12.66           H  
ATOM    153 2HB  SER A   9       1.950  17.703  -5.433  1.00 12.66           H  
ATOM    154  HG  SER A   9       0.101  17.342  -4.319  1.00 12.66           H  
ATOM    155  N   LYS A  10       0.161  20.538  -2.681  1.00 10.48           N  
ATOM    156  CA  LYS A  10      -0.737  21.616  -2.280  1.00 10.48           C  
ATOM    157  C   LYS A  10      -0.033  22.977  -2.120  1.00 10.48           C  
ATOM    158  O   LYS A  10      -0.688  24.017  -2.191  1.00 10.48           O  
ATOM    159  CB  LYS A  10      -1.435  21.244  -0.968  1.00 10.48           C  
ATOM    160  CG  LYS A  10      -0.515  21.233   0.262  1.00 10.48           C  
ATOM    161  CD  LYS A  10      -1.252  20.779   1.522  1.00 10.48           C  
ATOM    162  CE  LYS A  10      -0.307  20.678   2.723  1.00 10.48           C  
ATOM    163  NZ  LYS A  10       0.293  21.999   3.082  1.00 10.48           N  
ATOM    164  H   LYS A  10       0.250  19.740  -2.046  1.00 10.48           H  
ATOM    165  HA  LYS A  10      -1.496  21.726  -3.058  1.00 10.48           H  
ATOM    166 1HB  LYS A  10      -2.246  21.942  -0.773  1.00 10.48           H  
ATOM    167 2HB  LYS A  10      -1.865  20.247  -1.060  1.00 10.48           H  
ATOM    168 1HG  LYS A  10       0.350  20.596   0.087  1.00 10.48           H  
ATOM    169 2HG  LYS A  10      -0.159  22.240   0.433  1.00 10.48           H  
ATOM    170 1HD  LYS A  10      -2.051  21.482   1.751  1.00 10.48           H  
ATOM    171 2HD  LYS A  10      -1.690  19.796   1.339  1.00 10.48           H  
ATOM    172 1HE  LYS A  10      -0.865  20.302   3.576  1.00 10.48           H  
ATOM    173 2HE  LYS A  10       0.497  19.977   2.488  1.00 10.48           H  
ATOM    174 1HZ  LYS A  10       0.908  21.908   3.865  1.00 10.48           H  
ATOM    175 2HZ  LYS A  10       0.838  22.361   2.282  1.00 10.48           H  
ATOM    176 3HZ  LYS A  10      -0.421  22.668   3.300  1.00 10.48           H  
ATOM    177  N   ASP A  11       1.299  22.970  -1.925  1.00  8.90           N  
ATOM    178  CA  ASP A  11       2.076  24.206  -1.770  1.00  8.90           C  
ATOM    179  C   ASP A  11       3.239  24.267  -2.777  1.00  8.90           C  
ATOM    180  O   ASP A  11       4.395  24.140  -2.378  1.00  8.90           O  
ATOM    181  CB  ASP A  11       2.669  24.321  -0.353  1.00  8.90           C  
ATOM    182  CG  ASP A  11       1.633  24.542   0.770  1.00  8.90           C  
ATOM    183  OD1 ASP A  11       1.024  25.577   0.798  1.00  8.90           O  
ATOM    184  OD2 ASP A  11       1.471  23.659   1.605  1.00  8.90           O  
ATOM    185  H   ASP A  11       1.785  22.070  -1.888  1.00  8.90           H  
ATOM    186  HA  ASP A  11       1.418  25.056  -1.918  1.00  8.90           H  
ATOM    187 1HB  ASP A  11       3.234  23.413  -0.131  1.00  8.90           H  
ATOM    188 2HB  ASP A  11       3.376  25.151  -0.330  1.00  8.90           H  
ATOM    189  N   PRO A  12       2.972  24.464  -4.084  1.00  7.87           N  
ATOM    190  CA  PRO A  12       3.954  24.406  -5.152  1.00  7.87           C  
ATOM    191  C   PRO A  12       4.902  25.592  -5.128  1.00  7.87           C  
ATOM    192  O   PRO A  12       4.510  26.709  -4.786  1.00  7.87           O  
ATOM    193  CB  PRO A  12       3.078  24.448  -6.408  1.00  7.87           C  
ATOM    194  CG  PRO A  12       1.845  25.214  -5.987  1.00  7.87           C  
ATOM    195  CD  PRO A  12       1.612  24.820  -4.542  1.00  7.87           C  
ATOM    196  HA  PRO A  12       4.507  23.458  -5.083  1.00  7.87           H  
ATOM    197 1HB  PRO A  12       3.620  24.918  -7.229  1.00  7.87           H  
ATOM    198 2HB  PRO A  12       2.840  23.422  -6.729  1.00  7.87           H  
ATOM    199 1HG  PRO A  12       2.004  26.296  -6.109  1.00  7.87           H  
ATOM    200 2HG  PRO A  12       0.998  24.945  -6.633  1.00  7.87           H  
ATOM    201 1HD  PRO A  12       1.210  25.679  -3.996  1.00  7.87           H  
ATOM    202 2HD  PRO A  12       0.945  23.959  -4.512  1.00  7.87           H  
ATOM    203  N   SER A  13       6.112  25.389  -5.647  1.00  7.26           N  
ATOM    204  CA  SER A  13       7.095  26.468  -5.806  1.00  7.26           C  
ATOM    205  C   SER A  13       6.633  27.513  -6.823  1.00  7.26           C  
ATOM    206  O   SER A  13       7.092  28.654  -6.836  1.00  7.26           O  
ATOM    207  CB  SER A  13       8.428  25.882  -6.224  1.00  7.26           C  
ATOM    208  OG  SER A  13       8.349  25.319  -7.507  1.00  7.26           O  
ATOM    209  H   SER A  13       6.380  24.452  -5.912  1.00  7.26           H  
ATOM    210  HA  SER A  13       7.219  26.965  -4.841  1.00  7.26           H  
ATOM    211 1HB  SER A  13       9.187  26.663  -6.212  1.00  7.26           H  
ATOM    212 2HB  SER A  13       8.731  25.120  -5.507  1.00  7.26           H  
ATOM    213  HG  SER A  13       9.227  24.976  -7.700  1.00  7.26           H  
ATOM    214  N   ARG A  14       5.657  27.135  -7.640  1.00  6.91           N  
ATOM    215  CA  ARG A  14       5.080  27.995  -8.659  1.00  6.91           C  
ATOM    216  C   ARG A  14       4.447  29.218  -8.011  1.00  6.91           C  
ATOM    217  O   ARG A  14       4.365  30.287  -8.612  1.00  6.91           O  
ATOM    218  CB  ARG A  14       4.007  27.255  -9.436  1.00  6.91           C  
ATOM    219  CG  ARG A  14       4.510  26.140 -10.333  1.00  6.91           C  
ATOM    220  CD  ARG A  14       3.382  25.421 -10.997  1.00  6.91           C  
ATOM    221  NE  ARG A  14       3.850  24.335 -11.846  1.00  6.91           N  
ATOM    222  CZ  ARG A  14       3.049  23.428 -12.444  1.00  6.91           C  
ATOM    223  NH1 ARG A  14       1.744  23.488 -12.282  1.00  6.91           N  
ATOM    224  NH2 ARG A  14       3.576  22.477 -13.195  1.00  6.91           N  
ATOM    225  H   ARG A  14       5.325  26.188  -7.556  1.00  6.91           H  
ATOM    226  HA  ARG A  14       5.869  28.311  -9.341  1.00  6.91           H  
ATOM    227 1HB  ARG A  14       3.289  26.826  -8.739  1.00  6.91           H  
ATOM    228 2HB  ARG A  14       3.466  27.961 -10.063  1.00  6.91           H  
ATOM    229 1HG  ARG A  14       5.155  26.558 -11.105  1.00  6.91           H  
ATOM    230 2HG  ARG A  14       5.075  25.422  -9.736  1.00  6.91           H  
ATOM    231 1HD  ARG A  14       2.723  25.000 -10.236  1.00  6.91           H  
ATOM    232 2HD  ARG A  14       2.820  26.119 -11.616  1.00  6.91           H  
ATOM    233  HE  ARG A  14       4.846  24.253 -11.998  1.00  6.91           H  
ATOM    234 1HH1 ARG A  14       1.339  24.215 -11.709  1.00  6.91           H  
ATOM    235 2HH1 ARG A  14       1.148  22.808 -12.730  1.00  6.91           H  
ATOM    236 1HH2 ARG A  14       4.578  22.429 -13.319  1.00  6.91           H  
ATOM    237 2HH2 ARG A  14       2.979  21.798 -13.642  1.00  6.91           H  
ATOM    238  N   ALA A  15       4.019  29.060  -6.759  1.00  6.64           N  
ATOM    239  CA  ALA A  15       3.369  30.105  -5.993  1.00  6.64           C  
ATOM    240  C   ALA A  15       4.262  31.336  -5.825  1.00  6.64           C  
ATOM    241  O   ALA A  15       3.763  32.443  -5.615  1.00  6.64           O  
ATOM    242  CB  ALA A  15       2.986  29.558  -4.630  1.00  6.64           C  
ATOM    243  H   ALA A  15       4.159  28.167  -6.288  1.00  6.64           H  
ATOM    244  HA  ALA A  15       2.470  30.409  -6.526  1.00  6.64           H  
ATOM    245 1HB  ALA A  15       2.471  30.327  -4.060  1.00  6.64           H  
ATOM    246 2HB  ALA A  15       2.332  28.696  -4.757  1.00  6.64           H  
ATOM    247 3HB  ALA A  15       3.888  29.250  -4.099  1.00  6.64           H  
ATOM    248  N   GLU A  16       5.585  31.149  -5.871  1.00  6.36           N  
ATOM    249  CA  GLU A  16       6.520  32.244  -5.680  1.00  6.36           C  
ATOM    250  C   GLU A  16       6.874  32.964  -6.991  1.00  6.36           C  
ATOM    251  O   GLU A  16       7.571  33.985  -6.988  1.00  6.36           O  
ATOM    252  CB  GLU A  16       7.796  31.722  -5.013  1.00  6.36           C  
ATOM    253  CG  GLU A  16       7.575  31.161  -3.603  1.00  6.36           C  
ATOM    254  CD  GLU A  16       8.841  30.645  -2.936  1.00  6.36           C  
ATOM    255  OE1 GLU A  16       9.891  30.714  -3.532  1.00  6.36           O  
ATOM    256  OE2 GLU A  16       8.744  30.180  -1.824  1.00  6.36           O  
ATOM    257  H   GLU A  16       5.964  30.223  -6.079  1.00  6.36           H  
ATOM    258  HA  GLU A  16       6.057  32.973  -5.015  1.00  6.36           H  
ATOM    259 1HB  GLU A  16       8.221  30.924  -5.627  1.00  6.36           H  
ATOM    260 2HB  GLU A  16       8.534  32.520  -4.952  1.00  6.36           H  
ATOM    261 1HG  GLU A  16       7.142  31.942  -2.981  1.00  6.36           H  
ATOM    262 2HG  GLU A  16       6.851  30.346  -3.670  1.00  6.36           H  
ATOM    263  N   LYS A  17       6.382  32.464  -8.127  1.00  6.07           N  
ATOM    264  CA  LYS A  17       6.756  33.060  -9.409  1.00  6.07           C  
ATOM    265  C   LYS A  17       5.911  34.290  -9.705  1.00  6.07           C  
ATOM    266  O   LYS A  17       5.008  34.271 -10.545  1.00  6.07           O  
ATOM    267  CB  LYS A  17       6.627  32.032 -10.532  1.00  6.07           C  
ATOM    268  CG  LYS A  17       7.481  30.777 -10.324  1.00  6.07           C  
ATOM    269  CD  LYS A  17       8.980  31.073 -10.317  1.00  6.07           C  
ATOM    270  CE  LYS A  17       9.780  29.775 -10.136  1.00  6.07           C  
ATOM    271  NZ  LYS A  17      11.255  30.017 -10.057  1.00  6.07           N  
ATOM    272  H   LYS A  17       5.760  31.659  -8.118  1.00  6.07           H  
ATOM    273  HA  LYS A  17       7.797  33.376  -9.355  1.00  6.07           H  
ATOM    274 1HB  LYS A  17       5.588  31.711 -10.610  1.00  6.07           H  
ATOM    275 2HB  LYS A  17       6.906  32.489 -11.482  1.00  6.07           H  
ATOM    276 1HG  LYS A  17       7.219  30.334  -9.359  1.00  6.07           H  
ATOM    277 2HG  LYS A  17       7.262  30.051 -11.106  1.00  6.07           H  
ATOM    278 1HD  LYS A  17       9.269  31.550 -11.256  1.00  6.07           H  
ATOM    279 2HD  LYS A  17       9.208  31.752  -9.494  1.00  6.07           H  
ATOM    280 1HE  LYS A  17       9.452  29.287  -9.214  1.00  6.07           H  
ATOM    281 2HE  LYS A  17       9.577  29.113 -10.976  1.00  6.07           H  
ATOM    282 1HZ  LYS A  17      11.735  29.137  -9.934  1.00  6.07           H  
ATOM    283 2HZ  LYS A  17      11.572  30.454 -10.909  1.00  6.07           H  
ATOM    284 3HZ  LYS A  17      11.455  30.620  -9.271  1.00  6.07           H  
ATOM    285  N   ARG A  18       6.193  35.359  -8.967  1.00  5.75           N  
ATOM    286  CA  ARG A  18       5.412  36.585  -9.067  1.00  5.75           C  
ATOM    287  C   ARG A  18       6.268  37.819  -9.342  1.00  5.75           C  
ATOM    288  O   ARG A  18       5.837  38.745 -10.037  1.00  5.75           O  
ATOM    289  CB  ARG A  18       4.617  36.782  -7.788  1.00  5.75           C  
ATOM    290  CG  ARG A  18       3.577  35.683  -7.525  1.00  5.75           C  
ATOM    291  CD  ARG A  18       2.465  35.723  -8.511  1.00  5.75           C  
ATOM    292  NE  ARG A  18       1.484  34.680  -8.266  1.00  5.75           N  
ATOM    293  CZ  ARG A  18       1.512  33.434  -8.801  1.00  5.75           C  
ATOM    294  NH1 ARG A  18       2.466  33.060  -9.641  1.00  5.75           N  
ATOM    295  NH2 ARG A  18       0.557  32.572  -8.482  1.00  5.75           N  
ATOM    296  H   ARG A  18       6.938  35.251  -8.283  1.00  5.75           H  
ATOM    297  HA  ARG A  18       4.708  36.474  -9.891  1.00  5.75           H  
ATOM    298 1HB  ARG A  18       5.298  36.802  -6.937  1.00  5.75           H  
ATOM    299 2HB  ARG A  18       4.099  37.739  -7.819  1.00  5.75           H  
ATOM    300 1HG  ARG A  18       4.046  34.699  -7.567  1.00  5.75           H  
ATOM    301 2HG  ARG A  18       3.150  35.825  -6.533  1.00  5.75           H  
ATOM    302 1HD  ARG A  18       1.961  36.686  -8.453  1.00  5.75           H  
ATOM    303 2HD  ARG A  18       2.866  35.582  -9.515  1.00  5.75           H  
ATOM    304  HE  ARG A  18       0.728  34.896  -7.632  1.00  5.75           H  
ATOM    305 1HH1 ARG A  18       3.225  33.698  -9.918  1.00  5.75           H  
ATOM    306 2HH1 ARG A  18       2.454  32.127 -10.026  1.00  5.75           H  
ATOM    307 1HH2 ARG A  18      -0.177  32.846  -7.845  1.00  5.75           H  
ATOM    308 2HH2 ARG A  18       0.566  31.644  -8.876  1.00  5.75           H  
ATOM    309  N   GLU A  19       7.500  37.838  -8.853  1.00  5.38           N  
ATOM    310  CA  GLU A  19       8.336  39.029  -9.012  1.00  5.38           C  
ATOM    311  C   GLU A  19       9.044  38.993 -10.359  1.00  5.38           C  
ATOM    312  O   GLU A  19      10.261  38.798 -10.440  1.00  5.38           O  
ATOM    313  CB  GLU A  19       9.356  39.122  -7.877  1.00  5.38           C  
ATOM    314  CG  GLU A  19       8.738  39.277  -6.486  1.00  5.38           C  
ATOM    315  CD  GLU A  19       9.767  39.380  -5.379  1.00  5.38           C  
ATOM    316  OE1 GLU A  19      10.931  39.211  -5.653  1.00  5.38           O  
ATOM    317  OE2 GLU A  19       9.382  39.627  -4.259  1.00  5.38           O  
ATOM    318  H   GLU A  19       7.848  37.048  -8.329  1.00  5.38           H  
ATOM    319  HA  GLU A  19       7.695  39.913  -8.986  1.00  5.38           H  
ATOM    320 1HB  GLU A  19       9.974  38.224  -7.871  1.00  5.38           H  
ATOM    321 2HB  GLU A  19      10.015  39.974  -8.048  1.00  5.38           H  
ATOM    322 1HG  GLU A  19       8.118  40.174  -6.475  1.00  5.38           H  
ATOM    323 2HG  GLU A  19       8.090  38.420  -6.295  1.00  5.38           H  
ATOM    324  N   ILE A  20       8.270  39.161 -11.417  1.00  4.97           N  
ATOM    325  CA  ILE A  20       8.808  39.017 -12.756  1.00  4.97           C  
ATOM    326  C   ILE A  20       9.123  40.366 -13.392  1.00  4.97           C  
ATOM    327  O   ILE A  20       8.219  41.069 -13.820  1.00  4.97           O  
ATOM    328  CB  ILE A  20       7.791  38.303 -13.654  1.00  4.97           C  
ATOM    329  CG1 ILE A  20       7.301  36.977 -12.971  1.00  4.97           C  
ATOM    330  CG2 ILE A  20       8.419  38.054 -15.004  1.00  4.97           C  
ATOM    331  CD1 ILE A  20       8.367  35.997 -12.587  1.00  4.97           C  
ATOM    332  H   ILE A  20       7.277  39.326 -11.248  1.00  4.97           H  
ATOM    333  HA  ILE A  20       9.720  38.429 -12.708  1.00  4.97           H  
ATOM    334  HB  ILE A  20       6.912  38.935 -13.782  1.00  4.97           H  
ATOM    335 1HG1 ILE A  20       6.747  37.239 -12.083  1.00  4.97           H  
ATOM    336 2HG1 ILE A  20       6.626  36.468 -13.656  1.00  4.97           H  
ATOM    337 1HG2 ILE A  20       7.709  37.557 -15.652  1.00  4.97           H  
ATOM    338 2HG2 ILE A  20       8.721  39.001 -15.449  1.00  4.97           H  
ATOM    339 3HG2 ILE A  20       9.283  37.428 -14.864  1.00  4.97           H  
ATOM    340 1HD1 ILE A  20       7.907  35.121 -12.133  1.00  4.97           H  
ATOM    341 2HD1 ILE A  20       8.907  35.697 -13.470  1.00  4.97           H  
ATOM    342 3HD1 ILE A  20       9.050  36.455 -11.881  1.00  4.97           H  
ATOM    343  N   LYS A  21      10.405  40.729 -13.440  1.00  4.52           N  
ATOM    344  CA  LYS A  21      10.816  42.021 -14.021  1.00  4.52           C  
ATOM    345  C   LYS A  21      11.925  41.909 -15.088  1.00  4.52           C  
ATOM    346  O   LYS A  21      12.025  42.732 -15.995  1.00  4.52           O  
ATOM    347  CB  LYS A  21      11.284  42.980 -12.921  1.00  4.52           C  
ATOM    348  CG  LYS A  21      10.233  43.356 -11.837  1.00  4.52           C  
ATOM    349  CD  LYS A  21       9.029  44.148 -12.408  1.00  4.52           C  
ATOM    350  CE  LYS A  21       8.108  44.633 -11.274  1.00  4.52           C  
ATOM    351  NZ  LYS A  21       6.865  45.311 -11.775  1.00  4.52           N  
ATOM    352  H   LYS A  21      11.092  40.106 -13.049  1.00  4.52           H  
ATOM    353  HA  LYS A  21       9.950  42.466 -14.504  1.00  4.52           H  
ATOM    354 1HB  LYS A  21      12.146  42.549 -12.412  1.00  4.52           H  
ATOM    355 2HB  LYS A  21      11.616  43.911 -13.385  1.00  4.52           H  
ATOM    356 1HG  LYS A  21       9.861  42.445 -11.365  1.00  4.52           H  
ATOM    357 2HG  LYS A  21      10.715  43.960 -11.071  1.00  4.52           H  
ATOM    358 1HD  LYS A  21       9.385  45.010 -12.974  1.00  4.52           H  
ATOM    359 2HD  LYS A  21       8.455  43.517 -13.076  1.00  4.52           H  
ATOM    360 1HE  LYS A  21       7.823  43.783 -10.658  1.00  4.52           H  
ATOM    361 2HE  LYS A  21       8.667  45.340 -10.663  1.00  4.52           H  
ATOM    362 1HZ  LYS A  21       6.312  45.616 -10.988  1.00  4.52           H  
ATOM    363 2HZ  LYS A  21       7.109  46.112 -12.342  1.00  4.52           H  
ATOM    364 3HZ  LYS A  21       6.320  44.655 -12.325  1.00  4.52           H  
ATOM    365  N   CYS A  22      12.797  40.927 -14.927  1.00  4.09           N  
ATOM    366  CA  CYS A  22      14.020  40.790 -15.718  1.00  4.09           C  
ATOM    367  C   CYS A  22      13.815  40.266 -17.137  1.00  4.09           C  
ATOM    368  O   CYS A  22      12.832  39.583 -17.405  1.00  4.09           O  
ATOM    369  CB  CYS A  22      14.955  39.789 -15.049  1.00  4.09           C  
ATOM    370  SG  CYS A  22      14.433  38.087 -15.310  1.00  4.09           S  
ATOM    371  H   CYS A  22      12.635  40.264 -14.189  1.00  4.09           H  
ATOM    372  HA  CYS A  22      14.484  41.771 -15.757  1.00  4.09           H  
ATOM    373 1HB  CYS A  22      15.966  39.891 -15.422  1.00  4.09           H  
ATOM    374 2HB  CYS A  22      14.983  39.977 -13.974  1.00  4.09           H  
ATOM    375  HG  CYS A  22      14.500  38.160 -16.639  1.00  4.09           H  
ATOM    376  N   PRO A  23      14.802  40.492 -18.027  1.00  3.67           N  
ATOM    377  CA  PRO A  23      15.970  41.370 -17.984  1.00  3.67           C  
ATOM    378  C   PRO A  23      15.951  42.735 -18.694  1.00  3.67           C  
ATOM    379  O   PRO A  23      16.967  43.424 -18.621  1.00  3.67           O  
ATOM    380  CB  PRO A  23      16.998  40.469 -18.663  1.00  3.67           C  
ATOM    381  CG  PRO A  23      16.212  39.777 -19.729  1.00  3.67           C  
ATOM    382  CD  PRO A  23      14.834  39.577 -19.134  1.00  3.67           C  
ATOM    383  HA  PRO A  23      16.292  41.518 -16.948  1.00  3.67           H  
ATOM    384 1HB  PRO A  23      17.822  41.082 -19.075  1.00  3.67           H  
ATOM    385 2HB  PRO A  23      17.441  39.777 -17.935  1.00  3.67           H  
ATOM    386 1HG  PRO A  23      16.203  40.373 -20.642  1.00  3.67           H  
ATOM    387 2HG  PRO A  23      16.690  38.822 -19.989  1.00  3.67           H  
ATOM    388 1HD  PRO A  23      14.080  39.825 -19.860  1.00  3.67           H  
ATOM    389 2HD  PRO A  23      14.715  38.572 -18.745  1.00  3.67           H  
ATOM    390  N   THR A  24      14.892  43.147 -19.412  1.00  3.30           N  
ATOM    391  CA  THR A  24      15.160  44.313 -20.276  1.00  3.30           C  
ATOM    392  C   THR A  24      14.638  45.673 -19.725  1.00  3.30           C  
ATOM    393  O   THR A  24      13.526  45.739 -19.196  1.00  3.30           O  
ATOM    394  CB  THR A  24      14.634  44.070 -21.716  1.00  3.30           C  
ATOM    395  OG1 THR A  24      13.232  43.851 -21.725  1.00  3.30           O  
ATOM    396  CG2 THR A  24      15.302  42.882 -22.336  1.00  3.30           C  
ATOM    397  H   THR A  24      14.012  42.649 -19.430  1.00  3.30           H  
ATOM    398  HA  THR A  24      16.227  44.339 -20.390  1.00  3.30           H  
ATOM    399  HB  THR A  24      14.859  44.906 -22.304  1.00  3.30           H  
ATOM    400  HG1 THR A  24      12.772  44.621 -21.378  1.00  3.30           H  
ATOM    401 1HG2 THR A  24      14.934  42.750 -23.354  1.00  3.30           H  
ATOM    402 2HG2 THR A  24      16.384  43.036 -22.357  1.00  3.30           H  
ATOM    403 3HG2 THR A  24      15.070  42.002 -21.753  1.00  3.30           H  
ATOM    404  N   PRO A  25      15.396  46.793 -19.944  1.00  3.00           N  
ATOM    405  CA  PRO A  25      15.145  48.175 -19.499  1.00  3.00           C  
ATOM    406  C   PRO A  25      13.786  48.808 -19.766  1.00  3.00           C  
ATOM    407  O   PRO A  25      13.338  49.661 -19.001  1.00  3.00           O  
ATOM    408  CB  PRO A  25      16.187  48.958 -20.311  1.00  3.00           C  
ATOM    409  CG  PRO A  25      17.320  48.019 -20.495  1.00  3.00           C  
ATOM    410  CD  PRO A  25      16.698  46.675 -20.696  1.00  3.00           C  
ATOM    411  HA  PRO A  25      15.379  48.238 -18.428  1.00  3.00           H  
ATOM    412 1HB  PRO A  25      15.749  49.291 -21.264  1.00  3.00           H  
ATOM    413 2HB  PRO A  25      16.477  49.867 -19.762  1.00  3.00           H  
ATOM    414 1HG  PRO A  25      17.931  48.333 -21.352  1.00  3.00           H  
ATOM    415 2HG  PRO A  25      17.977  48.046 -19.615  1.00  3.00           H  
ATOM    416 1HD  PRO A  25      16.553  46.461 -21.760  1.00  3.00           H  
ATOM    417 2HD  PRO A  25      17.405  45.989 -20.205  1.00  3.00           H  
ATOM    418  N   GLY A  26      13.142  48.429 -20.849  1.00  2.79           N  
ATOM    419  CA  GLY A  26      11.862  49.022 -21.207  1.00  2.79           C  
ATOM    420  C   GLY A  26      10.641  48.289 -20.670  1.00  2.79           C  
ATOM    421  O   GLY A  26       9.515  48.683 -20.967  1.00  2.79           O  
ATOM    422  H   GLY A  26      13.539  47.723 -21.445  1.00  2.79           H  
ATOM    423 1HA  GLY A  26      11.839  50.053 -20.852  1.00  2.79           H  
ATOM    424 2HA  GLY A  26      11.790  49.075 -22.292  1.00  2.79           H  
ATOM    425  N   CYS A  27      10.832  47.224 -19.894  1.00  2.67           N  
ATOM    426  CA  CYS A  27       9.655  46.472 -19.468  1.00  2.67           C  
ATOM    427  C   CYS A  27       9.239  46.719 -18.028  1.00  2.67           C  
ATOM    428  O   CYS A  27      10.060  46.951 -17.138  1.00  2.67           O  
ATOM    429  CB  CYS A  27       9.889  44.984 -19.708  1.00  2.67           C  
ATOM    430  SG  CYS A  27       9.992  44.591 -21.467  1.00  2.67           S  
ATOM    431  H   CYS A  27      11.759  46.916 -19.625  1.00  2.67           H  
ATOM    432  HA  CYS A  27       8.824  46.766 -20.103  1.00  2.67           H  
ATOM    433 1HB  CYS A  27      10.823  44.675 -19.231  1.00  2.67           H  
ATOM    434 2HB  CYS A  27       9.078  44.403 -19.269  1.00  2.67           H  
ATOM    435  N   ASP A  28       7.924  46.643 -17.827  1.00  2.69           N  
ATOM    436  CA  ASP A  28       7.228  46.802 -16.551  1.00  2.69           C  
ATOM    437  C   ASP A  28       6.860  45.484 -15.862  1.00  2.69           C  
ATOM    438  O   ASP A  28       6.132  45.472 -14.867  1.00  2.69           O  
ATOM    439  CB  ASP A  28       5.963  47.613 -16.821  1.00  2.69           C  
ATOM    440  CG  ASP A  28       5.056  46.887 -17.823  1.00  2.69           C  
ATOM    441  OD1 ASP A  28       5.427  45.786 -18.222  1.00  2.69           O  
ATOM    442  OD2 ASP A  28       4.070  47.454 -18.260  1.00  2.69           O  
ATOM    443  H   ASP A  28       7.359  46.474 -18.646  1.00  2.69           H  
ATOM    444  HA  ASP A  28       7.876  47.366 -15.880  1.00  2.69           H  
ATOM    445 1HB  ASP A  28       5.416  47.764 -15.890  1.00  2.69           H  
ATOM    446 2HB  ASP A  28       6.228  48.596 -17.217  1.00  2.69           H  
ATOM    447  N   GLY A  29       7.396  44.384 -16.377  1.00  2.84           N  
ATOM    448  CA  GLY A  29       7.118  43.049 -15.858  1.00  2.84           C  
ATOM    449  C   GLY A  29       6.069  42.266 -16.657  1.00  2.84           C  
ATOM    450  O   GLY A  29       5.920  41.053 -16.463  1.00  2.84           O  
ATOM    451  H   GLY A  29       7.995  44.483 -17.180  1.00  2.84           H  
ATOM    452 1HA  GLY A  29       8.047  42.484 -15.857  1.00  2.84           H  
ATOM    453 2HA  GLY A  29       6.799  43.123 -14.821  1.00  2.84           H  
ATOM    454  N   THR A  30       5.368  42.910 -17.600  1.00  3.14           N  
ATOM    455  CA  THR A  30       4.382  42.181 -18.406  1.00  3.14           C  
ATOM    456  C   THR A  30       5.120  41.365 -19.465  1.00  3.14           C  
ATOM    457  O   THR A  30       5.139  41.709 -20.639  1.00  3.14           O  
ATOM    458  CB  THR A  30       3.368  43.122 -19.075  1.00  3.14           C  
ATOM    459  OG1 THR A  30       4.054  44.099 -19.863  1.00  3.14           O  
ATOM    460  CG2 THR A  30       2.547  43.829 -18.007  1.00  3.14           C  
ATOM    461  H   THR A  30       5.490  43.921 -17.753  1.00  3.14           H  
ATOM    462  HA  THR A  30       3.837  41.492 -17.762  1.00  3.14           H  
ATOM    463  HB  THR A  30       2.711  42.543 -19.721  1.00  3.14           H  
ATOM    464  HG1 THR A  30       4.509  44.735 -19.260  1.00  3.14           H  
ATOM    465 1HG2 THR A  30       1.830  44.499 -18.481  1.00  3.14           H  
ATOM    466 2HG2 THR A  30       2.018  43.094 -17.405  1.00  3.14           H  
ATOM    467 3HG2 THR A  30       3.216  44.411 -17.367  1.00  3.14           H  
ATOM    468  N   GLY A  31       5.765  40.305 -18.990  1.00  3.58           N  
ATOM    469  CA  GLY A  31       6.686  39.458 -19.729  1.00  3.58           C  
ATOM    470  C   GLY A  31       6.083  38.243 -20.411  1.00  3.58           C  
ATOM    471  O   GLY A  31       5.016  38.301 -21.011  1.00  3.58           O  
ATOM    472  H   GLY A  31       5.645  40.135 -17.996  1.00  3.58           H  
ATOM    473 1HA  GLY A  31       7.208  40.061 -20.468  1.00  3.58           H  
ATOM    474 2HA  GLY A  31       7.435  39.111 -19.022  1.00  3.58           H  
ATOM    475  N   HIS A  32       6.813  37.129 -20.324  1.00  4.15           N  
ATOM    476  CA  HIS A  32       6.505  35.868 -21.007  1.00  4.15           C  
ATOM    477  C   HIS A  32       5.706  34.926 -20.112  1.00  4.15           C  
ATOM    478  O   HIS A  32       5.585  33.735 -20.388  1.00  4.15           O  
ATOM    479  CB  HIS A  32       7.812  35.173 -21.425  1.00  4.15           C  
ATOM    480  CG  HIS A  32       7.641  33.972 -22.301  1.00  4.15           C  
ATOM    481  ND1 HIS A  32       7.277  34.040 -23.634  1.00  4.15           N  
ATOM    482  CD2 HIS A  32       7.798  32.684 -22.017  1.00  4.15           C  
ATOM    483  CE1 HIS A  32       7.215  32.815 -24.130  1.00  4.15           C  
ATOM    484  NE2 HIS A  32       7.513  31.955 -23.158  1.00  4.15           N  
ATOM    485  H   HIS A  32       7.656  37.157 -19.771  1.00  4.15           H  
ATOM    486  HA  HIS A  32       5.914  36.065 -21.899  1.00  4.15           H  
ATOM    487 1HB  HIS A  32       8.484  35.863 -21.918  1.00  4.15           H  
ATOM    488 2HB  HIS A  32       8.322  34.832 -20.525  1.00  4.15           H  
ATOM    489  HD1 HIS A  32       7.098  34.872 -24.172  1.00  4.15           H  
ATOM    490  HD2 HIS A  32       8.075  32.209 -21.109  1.00  4.15           H  
ATOM    491  HE1 HIS A  32       6.940  32.659 -25.175  1.00  4.15           H  
ATOM    492  N   VAL A  33       5.125  35.490 -19.068  1.00  4.77           N  
ATOM    493  CA  VAL A  33       4.358  34.808 -18.031  1.00  4.77           C  
ATOM    494  C   VAL A  33       3.136  33.996 -18.507  1.00  4.77           C  
ATOM    495  O   VAL A  33       2.582  33.212 -17.735  1.00  4.77           O  
ATOM    496  CB  VAL A  33       3.922  35.872 -17.009  1.00  4.77           C  
ATOM    497  CG1 VAL A  33       5.141  36.495 -16.383  1.00  4.77           C  
ATOM    498  CG2 VAL A  33       3.116  36.953 -17.710  1.00  4.77           C  
ATOM    499  H   VAL A  33       5.252  36.483 -18.966  1.00  4.77           H  
ATOM    500  HA  VAL A  33       5.043  34.118 -17.530  1.00  4.77           H  
ATOM    501  HB  VAL A  33       3.330  35.406 -16.224  1.00  4.77           H  
ATOM    502 1HG1 VAL A  33       4.841  37.249 -15.655  1.00  4.77           H  
ATOM    503 2HG1 VAL A  33       5.711  35.722 -15.886  1.00  4.77           H  
ATOM    504 3HG1 VAL A  33       5.750  36.961 -17.155  1.00  4.77           H  
ATOM    505 1HG2 VAL A  33       2.817  37.708 -16.985  1.00  4.77           H  
ATOM    506 2HG2 VAL A  33       3.720  37.420 -18.491  1.00  4.77           H  
ATOM    507 3HG2 VAL A  33       2.241  36.515 -18.146  1.00  4.77           H  
ATOM    508  N   THR A  34       2.705  34.194 -19.755  1.00  5.32           N  
ATOM    509  CA  THR A  34       1.584  33.450 -20.333  1.00  5.32           C  
ATOM    510  C   THR A  34       2.081  32.370 -21.306  1.00  5.32           C  
ATOM    511  O   THR A  34       1.283  31.713 -21.978  1.00  5.32           O  
ATOM    512  CB  THR A  34       0.614  34.375 -21.093  1.00  5.32           C  
ATOM    513  OG1 THR A  34       1.306  35.014 -22.172  1.00  5.32           O  
ATOM    514  CG2 THR A  34       0.040  35.428 -20.175  1.00  5.32           C  
ATOM    515  H   THR A  34       3.193  34.868 -20.327  1.00  5.32           H  
ATOM    516  HA  THR A  34       1.039  32.957 -19.529  1.00  5.32           H  
ATOM    517  HB  THR A  34      -0.198  33.774 -21.500  1.00  5.32           H  
ATOM    518  HG1 THR A  34       1.742  34.343 -22.707  1.00  5.32           H  
ATOM    519 1HG2 THR A  34      -0.646  36.062 -20.734  1.00  5.32           H  
ATOM    520 2HG2 THR A  34      -0.493  34.946 -19.356  1.00  5.32           H  
ATOM    521 3HG2 THR A  34       0.839  36.031 -19.783  1.00  5.32           H  
ATOM    522  N   GLY A  35       3.403  32.240 -21.409  1.00  5.70           N  
ATOM    523  CA  GLY A  35       4.088  31.327 -22.317  1.00  5.70           C  
ATOM    524  C   GLY A  35       4.641  30.069 -21.638  1.00  5.70           C  
ATOM    525  O   GLY A  35       3.926  29.376 -20.908  1.00  5.70           O  
ATOM    526  H   GLY A  35       4.004  32.812 -20.818  1.00  5.70           H  
ATOM    527 1HA  GLY A  35       3.406  31.035 -23.115  1.00  5.70           H  
ATOM    528 2HA  GLY A  35       4.897  31.865 -22.791  1.00  5.70           H  
ATOM    529  N   LEU A  36       5.891  29.722 -21.961  1.00  5.83           N  
ATOM    530  CA  LEU A  36       6.507  28.483 -21.472  1.00  5.83           C  
ATOM    531  C   LEU A  36       7.406  28.654 -20.242  1.00  5.83           C  
ATOM    532  O   LEU A  36       7.785  27.674 -19.600  1.00  5.83           O  
ATOM    533  CB  LEU A  36       7.322  27.852 -22.594  1.00  5.83           C  
ATOM    534  CG  LEU A  36       6.542  27.471 -23.837  1.00  5.83           C  
ATOM    535  CD1 LEU A  36       7.511  26.921 -24.869  1.00  5.83           C  
ATOM    536  CD2 LEU A  36       5.470  26.457 -23.470  1.00  5.83           C  
ATOM    537  H   LEU A  36       6.442  30.356 -22.546  1.00  5.83           H  
ATOM    538  HA  LEU A  36       5.704  27.796 -21.205  1.00  5.83           H  
ATOM    539 1HB  LEU A  36       8.071  28.567 -22.904  1.00  5.83           H  
ATOM    540 2HB  LEU A  36       7.826  26.966 -22.213  1.00  5.83           H  
ATOM    541  HG  LEU A  36       6.069  28.357 -24.259  1.00  5.83           H  
ATOM    542 1HD1 LEU A  36       6.966  26.653 -25.775  1.00  5.83           H  
ATOM    543 2HD1 LEU A  36       8.258  27.681 -25.105  1.00  5.83           H  
ATOM    544 3HD1 LEU A  36       8.006  26.038 -24.467  1.00  5.83           H  
ATOM    545 1HD2 LEU A  36       4.906  26.184 -24.362  1.00  5.83           H  
ATOM    546 2HD2 LEU A  36       5.938  25.567 -23.050  1.00  5.83           H  
ATOM    547 3HD2 LEU A  36       4.793  26.894 -22.731  1.00  5.83           H  
ATOM    548  N   TYR A  37       7.779  29.890 -19.947  1.00  5.70           N  
ATOM    549  CA  TYR A  37       8.707  30.200 -18.864  1.00  5.70           C  
ATOM    550  C   TYR A  37       8.115  31.312 -17.994  1.00  5.70           C  
ATOM    551  O   TYR A  37       7.416  32.171 -18.511  1.00  5.70           O  
ATOM    552  CB  TYR A  37      10.063  30.646 -19.441  1.00  5.70           C  
ATOM    553  CG  TYR A  37      10.687  29.621 -20.353  1.00  5.70           C  
ATOM    554  CD1 TYR A  37      10.430  29.663 -21.719  1.00  5.70           C  
ATOM    555  CD2 TYR A  37      11.487  28.622 -19.832  1.00  5.70           C  
ATOM    556  CE1 TYR A  37      10.977  28.712 -22.557  1.00  5.70           C  
ATOM    557  CE2 TYR A  37      12.033  27.669 -20.669  1.00  5.70           C  
ATOM    558  CZ  TYR A  37      11.780  27.711 -22.027  1.00  5.70           C  
ATOM    559  OH  TYR A  37      12.324  26.756 -22.856  1.00  5.70           O  
ATOM    560  H   TYR A  37       7.397  30.637 -20.506  1.00  5.70           H  
ATOM    561  HA  TYR A  37       8.839  29.298 -18.269  1.00  5.70           H  
ATOM    562 1HB  TYR A  37       9.945  31.570 -19.998  1.00  5.70           H  
ATOM    563 2HB  TYR A  37      10.764  30.853 -18.642  1.00  5.70           H  
ATOM    564  HD1 TYR A  37       9.795  30.446 -22.129  1.00  5.70           H  
ATOM    565  HD2 TYR A  37      11.684  28.583 -18.760  1.00  5.70           H  
ATOM    566  HE1 TYR A  37      10.774  28.747 -23.628  1.00  5.70           H  
ATOM    567  HE2 TYR A  37      12.661  26.878 -20.259  1.00  5.70           H  
ATOM    568  HH  TYR A  37      12.850  26.143 -22.336  1.00  5.70           H  
ATOM    569  N   PRO A  38       8.402  31.364 -16.688  1.00  5.42           N  
ATOM    570  CA  PRO A  38       7.935  32.394 -15.773  1.00  5.42           C  
ATOM    571  C   PRO A  38       8.488  33.797 -16.027  1.00  5.42           C  
ATOM    572  O   PRO A  38       7.914  34.757 -15.528  1.00  5.42           O  
ATOM    573  CB  PRO A  38       8.395  31.861 -14.410  1.00  5.42           C  
ATOM    574  CG  PRO A  38       9.562  30.949 -14.722  1.00  5.42           C  
ATOM    575  CD  PRO A  38       9.224  30.315 -16.050  1.00  5.42           C  
ATOM    576  HA  PRO A  38       6.836  32.419 -15.814  1.00  5.42           H  
ATOM    577 1HB  PRO A  38       8.689  32.708 -13.768  1.00  5.42           H  
ATOM    578 2HB  PRO A  38       7.566  31.347 -13.903  1.00  5.42           H  
ATOM    579 1HG  PRO A  38      10.490  31.538 -14.766  1.00  5.42           H  
ATOM    580 2HG  PRO A  38       9.693  30.210 -13.921  1.00  5.42           H  
ATOM    581 1HD  PRO A  38      10.154  30.129 -16.589  1.00  5.42           H  
ATOM    582 2HD  PRO A  38       8.632  29.397 -15.900  1.00  5.42           H  
ATOM    583  N   HIS A  39       9.581  33.926 -16.789  1.00  5.06           N  
ATOM    584  CA  HIS A  39      10.186  35.241 -16.993  1.00  5.06           C  
ATOM    585  C   HIS A  39      10.427  35.658 -18.439  1.00  5.06           C  
ATOM    586  O   HIS A  39      10.657  34.839 -19.340  1.00  5.06           O  
ATOM    587  CB  HIS A  39      11.564  35.350 -16.309  1.00  5.06           C  
ATOM    588  CG  HIS A  39      11.610  35.240 -14.823  1.00  5.06           C  
ATOM    589  ND1 HIS A  39      11.595  34.036 -14.167  1.00  5.06           N  
ATOM    590  CD2 HIS A  39      11.704  36.191 -13.864  1.00  5.06           C  
ATOM    591  CE1 HIS A  39      11.655  34.249 -12.867  1.00  5.06           C  
ATOM    592  NE2 HIS A  39      11.730  35.547 -12.657  1.00  5.06           N  
ATOM    593  H   HIS A  39      10.006  33.115 -17.207  1.00  5.06           H  
ATOM    594  HA  HIS A  39       9.534  35.990 -16.565  1.00  5.06           H  
ATOM    595 1HB  HIS A  39      12.210  34.574 -16.709  1.00  5.06           H  
ATOM    596 2HB  HIS A  39      12.014  36.309 -16.573  1.00  5.06           H  
ATOM    597  HD2 HIS A  39      11.748  37.269 -14.020  1.00  5.06           H  
ATOM    598  HE1 HIS A  39      11.652  33.479 -12.098  1.00  5.06           H  
ATOM    599  HE2 HIS A  39      11.793  35.997 -11.752  1.00  5.06           H  
ATOM    600  N   HIS A  40      10.533  36.981 -18.603  1.00  4.68           N  
ATOM    601  CA  HIS A  40      10.884  37.691 -19.843  1.00  4.68           C  
ATOM    602  C   HIS A  40      12.324  37.462 -20.314  1.00  4.68           C  
ATOM    603  O   HIS A  40      12.816  38.131 -21.219  1.00  4.68           O  
ATOM    604  CB  HIS A  40      10.560  39.180 -19.735  1.00  4.68           C  
ATOM    605  CG  HIS A  40      11.038  40.000 -20.872  1.00  4.68           C  
ATOM    606  ND1 HIS A  40      10.613  39.832 -22.190  1.00  4.68           N  
ATOM    607  CD2 HIS A  40      11.868  41.048 -20.873  1.00  4.68           C  
ATOM    608  CE1 HIS A  40      11.255  40.719 -22.948  1.00  4.68           C  
ATOM    609  NE2 HIS A  40      11.989  41.477 -22.150  1.00  4.68           N  
ATOM    610  H   HIS A  40      10.352  37.559 -17.790  1.00  4.68           H  
ATOM    611  HA  HIS A  40      10.255  37.307 -20.647  1.00  4.68           H  
ATOM    612 1HB  HIS A  40       9.511  39.306 -19.685  1.00  4.68           H  
ATOM    613 2HB  HIS A  40      10.966  39.586 -18.830  1.00  4.68           H  
ATOM    614  HD2 HIS A  40      12.356  41.481 -20.001  1.00  4.68           H  
ATOM    615  HE1 HIS A  40      11.149  40.839 -24.028  1.00  4.68           H  
ATOM    616  HE2 HIS A  40      12.567  42.279 -22.367  1.00  4.68           H  
ATOM    617  N   ARG A  41      12.993  36.474 -19.716  1.00  4.31           N  
ATOM    618  CA  ARG A  41      14.304  36.026 -20.145  1.00  4.31           C  
ATOM    619  C   ARG A  41      14.139  35.595 -21.597  1.00  4.31           C  
ATOM    620  O   ARG A  41      15.052  35.754 -22.410  1.00  4.31           O  
ATOM    621  CB  ARG A  41      14.758  34.886 -19.258  1.00  4.31           C  
ATOM    622  CG  ARG A  41      15.085  35.330 -17.839  1.00  4.31           C  
ATOM    623  CD  ARG A  41      15.372  34.187 -16.933  1.00  4.31           C  
ATOM    624  NE  ARG A  41      15.617  34.627 -15.561  1.00  4.31           N  
ATOM    625  CZ  ARG A  41      15.614  33.812 -14.487  1.00  4.31           C  
ATOM    626  NH1 ARG A  41      15.380  32.528 -14.641  1.00  4.31           N  
ATOM    627  NH2 ARG A  41      15.846  34.295 -13.276  1.00  4.31           N  
ATOM    628  H   ARG A  41      12.545  35.983 -18.963  1.00  4.31           H  
ATOM    629  HA  ARG A  41      15.018  36.839 -20.101  1.00  4.31           H  
ATOM    630 1HB  ARG A  41      13.974  34.129 -19.205  1.00  4.31           H  
ATOM    631 2HB  ARG A  41      15.644  34.420 -19.684  1.00  4.31           H  
ATOM    632 1HG  ARG A  41      15.958  35.981 -17.857  1.00  4.31           H  
ATOM    633 2HG  ARG A  41      14.242  35.882 -17.444  1.00  4.31           H  
ATOM    634 1HD  ARG A  41      14.519  33.509 -16.924  1.00  4.31           H  
ATOM    635 2HD  ARG A  41      16.255  33.656 -17.284  1.00  4.31           H  
ATOM    636  HE  ARG A  41      15.796  35.611 -15.403  1.00  4.31           H  
ATOM    637 1HH1 ARG A  41      15.202  32.154 -15.562  1.00  4.31           H  
ATOM    638 2HH1 ARG A  41      15.377  31.917 -13.839  1.00  4.31           H  
ATOM    639 1HH2 ARG A  41      16.033  35.279 -13.142  1.00  4.31           H  
ATOM    640 2HH2 ARG A  41      15.839  33.675 -12.480  1.00  4.31           H  
ATOM    641  N   SER A  42      12.958  35.058 -21.927  1.00  3.97           N  
ATOM    642  CA  SER A  42      12.668  34.780 -23.319  1.00  3.97           C  
ATOM    643  C   SER A  42      12.227  36.084 -23.936  1.00  3.97           C  
ATOM    644  O   SER A  42      11.165  36.613 -23.594  1.00  3.97           O  
ATOM    645  CB  SER A  42      11.554  33.794 -23.534  1.00  3.97           C  
ATOM    646  OG  SER A  42      11.221  33.771 -24.925  1.00  3.97           O  
ATOM    647  H   SER A  42      12.249  34.923 -21.203  1.00  3.97           H  
ATOM    648  HA  SER A  42      13.573  34.434 -23.818  1.00  3.97           H  
ATOM    649 1HB  SER A  42      11.877  32.803 -23.213  1.00  3.97           H  
ATOM    650 2HB  SER A  42      10.683  34.069 -22.942  1.00  3.97           H  
ATOM    651  HG  SER A  42      10.807  32.907 -25.073  1.00  3.97           H  
ATOM    652  N   LEU A  43      12.942  36.545 -24.941  1.00  3.67           N  
ATOM    653  CA  LEU A  43      12.606  37.830 -25.529  1.00  3.67           C  
ATOM    654  C   LEU A  43      11.374  37.768 -26.449  1.00  3.67           C  
ATOM    655  O   LEU A  43      11.067  38.732 -27.164  1.00  3.67           O  
ATOM    656  CB  LEU A  43      13.817  38.434 -26.240  1.00  3.67           C  
ATOM    657  CG  LEU A  43      14.998  38.804 -25.311  1.00  3.67           C  
ATOM    658  CD1 LEU A  43      16.138  39.377 -26.147  1.00  3.67           C  
ATOM    659  CD2 LEU A  43      14.525  39.792 -24.249  1.00  3.67           C  
ATOM    660  H   LEU A  43      13.777  36.051 -25.226  1.00  3.67           H  
ATOM    661  HA  LEU A  43      12.361  38.504 -24.707  1.00  3.67           H  
ATOM    662 1HB  LEU A  43      14.185  37.715 -26.969  1.00  3.67           H  
ATOM    663 2HB  LEU A  43      13.512  39.320 -26.759  1.00  3.67           H  
ATOM    664  HG  LEU A  43      15.366  37.903 -24.815  1.00  3.67           H  
ATOM    665 1HD1 LEU A  43      16.980  39.624 -25.497  1.00  3.67           H  
ATOM    666 2HD1 LEU A  43      16.454  38.639 -26.883  1.00  3.67           H  
ATOM    667 3HD1 LEU A  43      15.801  40.279 -26.658  1.00  3.67           H  
ATOM    668 1HD2 LEU A  43      15.356  40.041 -23.589  1.00  3.67           H  
ATOM    669 2HD2 LEU A  43      14.154  40.699 -24.719  1.00  3.67           H  
ATOM    670 3HD2 LEU A  43      13.726  39.335 -23.659  1.00  3.67           H  
ATOM    671  N   SER A  44      10.672  36.622 -26.451  1.00  3.41           N  
ATOM    672  CA  SER A  44       9.415  36.483 -27.165  1.00  3.41           C  
ATOM    673  C   SER A  44       8.254  37.023 -26.308  1.00  3.41           C  
ATOM    674  O   SER A  44       7.110  37.051 -26.758  1.00  3.41           O  
ATOM    675  CB  SER A  44       9.150  35.031 -27.508  1.00  3.41           C  
ATOM    676  OG  SER A  44       8.895  34.270 -26.354  1.00  3.41           O  
ATOM    677  H   SER A  44      10.981  35.818 -25.890  1.00  3.41           H  
ATOM    678  HA  SER A  44       9.467  37.062 -28.087  1.00  3.41           H  
ATOM    679 1HB  SER A  44       8.296  34.969 -28.182  1.00  3.41           H  
ATOM    680 2HB  SER A  44      10.011  34.623 -28.031  1.00  3.41           H  
ATOM    681  HG  SER A  44       9.709  34.282 -25.821  1.00  3.41           H  
ATOM    682  N   GLY A  45       8.553  37.410 -25.054  1.00  3.18           N  
ATOM    683  CA  GLY A  45       7.554  37.851 -24.074  1.00  3.18           C  
ATOM    684  C   GLY A  45       7.098  39.317 -24.091  1.00  3.18           C  
ATOM    685  O   GLY A  45       6.054  39.639 -24.659  1.00  3.18           O  
ATOM    686  H   GLY A  45       9.522  37.347 -24.739  1.00  3.18           H  
ATOM    687 1HA  GLY A  45       6.676  37.211 -24.157  1.00  3.18           H  
ATOM    688 2HA  GLY A  45       7.968  37.661 -23.090  1.00  3.18           H  
ATOM    689  N   CYS A  46       7.834  40.194 -23.401  1.00  2.99           N  
ATOM    690  CA  CYS A  46       7.373  41.568 -23.158  1.00  2.99           C  
ATOM    691  C   CYS A  46       7.109  42.422 -24.404  1.00  2.99           C  
ATOM    692  O   CYS A  46       8.028  42.672 -25.187  1.00  2.99           O  
ATOM    693  CB  CYS A  46       8.410  42.295 -22.326  1.00  2.99           C  
ATOM    694  SG  CYS A  46       8.105  43.949 -21.916  1.00  2.99           S  
ATOM    695  H   CYS A  46       8.724  39.901 -22.993  1.00  2.99           H  
ATOM    696  HA  CYS A  46       6.485  41.460 -22.564  1.00  2.99           H  
ATOM    697 1HB  CYS A  46       8.610  41.748 -21.410  1.00  2.99           H  
ATOM    698 2HB  CYS A  46       9.289  42.324 -22.898  1.00  2.99           H  
ATOM    699  N   PRO A  47       5.901  43.011 -24.547  1.00  2.84           N  
ATOM    700  CA  PRO A  47       5.469  43.821 -25.672  1.00  2.84           C  
ATOM    701  C   PRO A  47       6.195  45.152 -25.729  1.00  2.84           C  
ATOM    702  O   PRO A  47       6.180  45.833 -26.752  1.00  2.84           O  
ATOM    703  CB  PRO A  47       3.975  44.025 -25.395  1.00  2.84           C  
ATOM    704  CG  PRO A  47       3.846  43.921 -23.899  1.00  2.84           C  
ATOM    705  CD  PRO A  47       4.876  42.907 -23.478  1.00  2.84           C  
ATOM    706  HA  PRO A  47       5.625  43.253 -26.603  1.00  2.84           H  
ATOM    707 1HB  PRO A  47       3.656  45.008 -25.779  1.00  2.84           H  
ATOM    708 2HB  PRO A  47       3.387  43.264 -25.928  1.00  2.84           H  
ATOM    709 1HG  PRO A  47       4.022  44.905 -23.433  1.00  2.84           H  
ATOM    710 2HG  PRO A  47       2.826  43.619 -23.622  1.00  2.84           H  
ATOM    711 1HD  PRO A  47       5.265  43.249 -22.509  1.00  2.84           H  
ATOM    712 2HD  PRO A  47       4.443  41.890 -23.434  1.00  2.84           H  
ATOM    713  N   HIS A  48       6.850  45.526 -24.633  1.00  2.73           N  
ATOM    714  CA  HIS A  48       7.527  46.803 -24.586  1.00  2.73           C  
ATOM    715  C   HIS A  48       8.967  46.652 -25.045  1.00  2.73           C  
ATOM    716  O   HIS A  48       9.691  47.641 -25.159  1.00  2.73           O  
ATOM    717  CB  HIS A  48       7.584  47.373 -23.175  1.00  2.73           C  
ATOM    718  CG  HIS A  48       6.284  47.577 -22.481  1.00  2.73           C  
ATOM    719  ND1 HIS A  48       5.298  48.426 -22.938  1.00  2.73           N  
ATOM    720  CD2 HIS A  48       5.847  47.083 -21.305  1.00  2.73           C  
ATOM    721  CE1 HIS A  48       4.298  48.442 -22.058  1.00  2.73           C  
ATOM    722  NE2 HIS A  48       4.616  47.640 -21.057  1.00  2.73           N  
ATOM    723  H   HIS A  48       6.861  44.936 -23.813  1.00  2.73           H  
ATOM    724  HA  HIS A  48       7.030  47.519 -25.238  1.00  2.73           H  
ATOM    725 1HB  HIS A  48       8.202  46.749 -22.556  1.00  2.73           H  
ATOM    726 2HB  HIS A  48       8.080  48.342 -23.216  1.00  2.73           H  
ATOM    727  HD2 HIS A  48       6.382  46.393 -20.654  1.00  2.73           H  
ATOM    728  HE1 HIS A  48       3.386  49.029 -22.139  1.00  2.73           H  
ATOM    729  HE2 HIS A  48       4.065  47.453 -20.189  1.00  2.73           H  
ATOM    730  N   LYS A  49       9.397  45.424 -25.348  1.00  2.66           N  
ATOM    731  CA  LYS A  49      10.768  45.214 -25.801  1.00  2.66           C  
ATOM    732  C   LYS A  49      11.058  46.054 -27.044  1.00  2.66           C  
ATOM    733  O   LYS A  49      12.157  46.565 -27.232  1.00  2.66           O  
ATOM    734  CB  LYS A  49      11.033  43.760 -26.132  1.00  2.66           C  
ATOM    735  CG  LYS A  49      12.472  43.489 -26.523  1.00  2.66           C  
ATOM    736  CD  LYS A  49      12.632  42.091 -27.024  1.00  2.66           C  
ATOM    737  CE  LYS A  49      11.976  41.973 -28.397  1.00  2.66           C  
ATOM    738  NZ  LYS A  49      12.111  40.625 -28.973  1.00  2.66           N  
ATOM    739  H   LYS A  49       8.783  44.613 -25.261  1.00  2.66           H  
ATOM    740  HA  LYS A  49      11.438  45.525 -25.005  1.00  2.66           H  
ATOM    741 1HB  LYS A  49      10.785  43.137 -25.266  1.00  2.66           H  
ATOM    742 2HB  LYS A  49      10.386  43.450 -26.955  1.00  2.66           H  
ATOM    743 1HG  LYS A  49      12.777  44.194 -27.296  1.00  2.66           H  
ATOM    744 2HG  LYS A  49      13.107  43.627 -25.649  1.00  2.66           H  
ATOM    745 1HD  LYS A  49      13.695  41.846 -27.101  1.00  2.66           H  
ATOM    746 2HD  LYS A  49      12.155  41.389 -26.339  1.00  2.66           H  
ATOM    747 1HE  LYS A  49      10.915  42.210 -28.303  1.00  2.66           H  
ATOM    748 2HE  LYS A  49      12.437  42.694 -29.072  1.00  2.66           H  
ATOM    749 1HZ  LYS A  49      11.654  40.601 -29.871  1.00  2.66           H  
ATOM    750 2HZ  LYS A  49      13.083  40.385 -29.081  1.00  2.66           H  
ATOM    751 3HZ  LYS A  49      11.655  39.947 -28.337  1.00  2.66           H  
ATOM    752  N   ASP A  50      10.046  46.220 -27.893  1.00  2.62           N  
ATOM    753  CA  ASP A  50      10.149  46.981 -29.132  1.00  2.62           C  
ATOM    754  C   ASP A  50      10.475  48.468 -28.908  1.00  2.62           C  
ATOM    755  O   ASP A  50      10.876  49.164 -29.841  1.00  2.62           O  
ATOM    756  CB  ASP A  50       8.866  46.837 -29.953  1.00  2.62           C  
ATOM    757  CG  ASP A  50       8.714  45.437 -30.586  1.00  2.62           C  
ATOM    758  OD1 ASP A  50       9.669  44.684 -30.573  1.00  2.62           O  
ATOM    759  OD2 ASP A  50       7.658  45.146 -31.096  1.00  2.62           O  
ATOM    760  H   ASP A  50       9.160  45.788 -27.666  1.00  2.62           H  
ATOM    761  HA  ASP A  50      10.964  46.552 -29.718  1.00  2.62           H  
ATOM    762 1HB  ASP A  50       8.003  47.021 -29.305  1.00  2.62           H  
ATOM    763 2HB  ASP A  50       8.849  47.587 -30.743  1.00  2.62           H  
ATOM    764  N   ARG A  51      10.271  48.970 -27.682  1.00  2.60           N  
ATOM    765  CA  ARG A  51      10.558  50.361 -27.352  1.00  2.60           C  
ATOM    766  C   ARG A  51      12.026  50.546 -26.965  1.00  2.60           C  
ATOM    767  O   ARG A  51      12.474  51.669 -26.713  1.00  2.60           O  
ATOM    768  CB  ARG A  51       9.709  50.828 -26.180  1.00  2.60           C  
ATOM    769  CG  ARG A  51       8.213  50.897 -26.420  1.00  2.60           C  
ATOM    770  CD  ARG A  51       7.498  51.337 -25.182  1.00  2.60           C  
ATOM    771  NE  ARG A  51       6.063  51.472 -25.382  1.00  2.60           N  
ATOM    772  CZ  ARG A  51       5.193  51.863 -24.427  1.00  2.60           C  
ATOM    773  NH1 ARG A  51       5.626  52.146 -23.214  1.00  2.60           N  
ATOM    774  NH2 ARG A  51       3.905  51.964 -24.709  1.00  2.60           N  
ATOM    775  H   ARG A  51       9.952  48.368 -26.927  1.00  2.60           H  
ATOM    776  HA  ARG A  51      10.341  50.977 -28.224  1.00  2.60           H  
ATOM    777 1HB  ARG A  51       9.876  50.164 -25.334  1.00  2.60           H  
ATOM    778 2HB  ARG A  51      10.035  51.821 -25.877  1.00  2.60           H  
ATOM    779 1HG  ARG A  51       8.000  51.602 -27.223  1.00  2.60           H  
ATOM    780 2HG  ARG A  51       7.847  49.903 -26.692  1.00  2.60           H  
ATOM    781 1HD  ARG A  51       7.660  50.597 -24.394  1.00  2.60           H  
ATOM    782 2HD  ARG A  51       7.889  52.300 -24.859  1.00  2.60           H  
ATOM    783  HE  ARG A  51       5.693  51.263 -26.299  1.00  2.60           H  
ATOM    784 1HH1 ARG A  51       6.610  52.062 -22.996  1.00  2.60           H  
ATOM    785 2HH1 ARG A  51       4.974  52.436 -22.501  1.00  2.60           H  
ATOM    786 1HH2 ARG A  51       3.574  51.746 -25.638  1.00  2.60           H  
ATOM    787 2HH2 ARG A  51       3.255  52.256 -23.996  1.00  2.60           H  
ATOM    788  N   ILE A  52      12.772  49.448 -26.908  1.00  2.63           N  
ATOM    789  CA  ILE A  52      14.165  49.476 -26.522  1.00  2.63           C  
ATOM    790  C   ILE A  52      15.001  49.480 -27.807  1.00  2.63           C  
ATOM    791  O   ILE A  52      14.834  48.585 -28.633  1.00  2.63           O  
ATOM    792  CB  ILE A  52      14.513  48.236 -25.704  1.00  2.63           C  
ATOM    793  CG1 ILE A  52      13.638  48.153 -24.480  1.00  2.63           C  
ATOM    794  CG2 ILE A  52      15.960  48.277 -25.301  1.00  2.63           C  
ATOM    795  CD1 ILE A  52      13.790  46.857 -23.795  1.00  2.63           C  
ATOM    796  H   ILE A  52      12.364  48.539 -27.130  1.00  2.63           H  
ATOM    797  HA  ILE A  52      14.341  50.351 -25.913  1.00  2.63           H  
ATOM    798  HB  ILE A  52      14.331  47.355 -26.303  1.00  2.63           H  
ATOM    799 1HG1 ILE A  52      13.877  48.961 -23.793  1.00  2.63           H  
ATOM    800 2HG1 ILE A  52      12.591  48.250 -24.790  1.00  2.63           H  
ATOM    801 1HG2 ILE A  52      16.216  47.386 -24.730  1.00  2.63           H  
ATOM    802 2HG2 ILE A  52      16.559  48.320 -26.196  1.00  2.63           H  
ATOM    803 3HG2 ILE A  52      16.145  49.160 -24.695  1.00  2.63           H  
ATOM    804 1HD1 ILE A  52      13.136  46.787 -22.945  1.00  2.63           H  
ATOM    805 2HD1 ILE A  52      13.547  46.062 -24.483  1.00  2.63           H  
ATOM    806 3HD1 ILE A  52      14.822  46.767 -23.488  1.00  2.63           H  
ATOM    807  N   PRO A  53      15.884  50.458 -28.046  1.00  2.69           N  
ATOM    808  CA  PRO A  53      16.670  50.537 -29.256  1.00  2.69           C  
ATOM    809  C   PRO A  53      17.417  49.220 -29.445  1.00  2.69           C  
ATOM    810  O   PRO A  53      17.900  48.647 -28.462  1.00  2.69           O  
ATOM    811  CB  PRO A  53      17.628  51.700 -28.954  1.00  2.69           C  
ATOM    812  CG  PRO A  53      16.878  52.556 -27.963  1.00  2.69           C  
ATOM    813  CD  PRO A  53      16.094  51.576 -27.105  1.00  2.69           C  
ATOM    814  HA  PRO A  53      15.985  50.765 -30.085  1.00  2.69           H  
ATOM    815 1HB  PRO A  53      18.577  51.317 -28.553  1.00  2.69           H  
ATOM    816 2HB  PRO A  53      17.871  52.245 -29.877  1.00  2.69           H  
ATOM    817 1HG  PRO A  53      17.581  53.166 -27.375  1.00  2.69           H  
ATOM    818 2HG  PRO A  53      16.222  53.260 -28.499  1.00  2.69           H  
ATOM    819 1HD  PRO A  53      16.670  51.254 -26.225  1.00  2.69           H  
ATOM    820 2HD  PRO A  53      15.143  52.071 -26.844  1.00  2.69           H  
ATOM    821  N   PRO A  54      17.641  48.781 -30.694  1.00  2.79           N  
ATOM    822  CA  PRO A  54      18.309  47.541 -31.041  1.00  2.79           C  
ATOM    823  C   PRO A  54      19.743  47.526 -30.543  1.00  2.79           C  
ATOM    824  O   PRO A  54      20.321  46.462 -30.332  1.00  2.79           O  
ATOM    825  CB  PRO A  54      18.237  47.536 -32.573  1.00  2.79           C  
ATOM    826  CG  PRO A  54      18.061  48.990 -32.964  1.00  2.79           C  
ATOM    827  CD  PRO A  54      17.239  49.596 -31.851  1.00  2.79           C  
ATOM    828  HA  PRO A  54      17.740  46.702 -30.627  1.00  2.79           H  
ATOM    829 1HB  PRO A  54      19.156  47.096 -32.989  1.00  2.79           H  
ATOM    830 2HB  PRO A  54      17.401  46.903 -32.903  1.00  2.79           H  
ATOM    831 1HG  PRO A  54      19.046  49.472 -33.074  1.00  2.79           H  
ATOM    832 2HG  PRO A  54      17.564  49.061 -33.944  1.00  2.79           H  
ATOM    833 1HD  PRO A  54      17.536  50.645 -31.735  1.00  2.79           H  
ATOM    834 2HD  PRO A  54      16.163  49.478 -32.053  1.00  2.79           H  
ATOM    835  N   GLU A  55      20.318  48.707 -30.321  1.00  2.94           N  
ATOM    836  CA  GLU A  55      21.675  48.808 -29.810  1.00  2.94           C  
ATOM    837  C   GLU A  55      21.751  48.241 -28.397  1.00  2.94           C  
ATOM    838  O   GLU A  55      22.723  47.590 -28.013  1.00  2.94           O  
ATOM    839  CB  GLU A  55      22.121  50.268 -29.808  1.00  2.94           C  
ATOM    840  CG  GLU A  55      22.312  50.866 -31.196  1.00  2.94           C  
ATOM    841  CD  GLU A  55      22.696  52.331 -31.169  1.00  2.94           C  
ATOM    842  OE1 GLU A  55      22.668  52.916 -30.112  1.00  2.94           O  
ATOM    843  OE2 GLU A  55      23.016  52.859 -32.209  1.00  2.94           O  
ATOM    844  H   GLU A  55      19.809  49.556 -30.516  1.00  2.94           H  
ATOM    845  HA  GLU A  55      22.337  48.226 -30.453  1.00  2.94           H  
ATOM    846 1HB  GLU A  55      21.377  50.870 -29.281  1.00  2.94           H  
ATOM    847 2HB  GLU A  55      23.060  50.360 -29.264  1.00  2.94           H  
ATOM    848 1HG  GLU A  55      23.091  50.307 -31.714  1.00  2.94           H  
ATOM    849 2HG  GLU A  55      21.384  50.747 -31.757  1.00  2.94           H  
ATOM    850  N   ILE A  56      20.690  48.490 -27.634  1.00  3.11           N  
ATOM    851  CA  ILE A  56      20.599  48.090 -26.247  1.00  3.11           C  
ATOM    852  C   ILE A  56      20.213  46.639 -26.189  1.00  3.11           C  
ATOM    853  O   ILE A  56      20.755  45.873 -25.392  1.00  3.11           O  
ATOM    854  CB  ILE A  56      19.594  48.969 -25.505  1.00  3.11           C  
ATOM    855  CG1 ILE A  56      20.075  50.410 -25.564  1.00  3.11           C  
ATOM    856  CG2 ILE A  56      19.368  48.488 -24.082  1.00  3.11           C  
ATOM    857  CD1 ILE A  56      21.459  50.605 -24.978  1.00  3.11           C  
ATOM    858  H   ILE A  56      19.887  48.957 -28.040  1.00  3.11           H  
ATOM    859  HA  ILE A  56      21.572  48.214 -25.782  1.00  3.11           H  
ATOM    860  HB  ILE A  56      18.668  48.942 -26.042  1.00  3.11           H  
ATOM    861 1HG1 ILE A  56      20.090  50.731 -26.608  1.00  3.11           H  
ATOM    862 2HG1 ILE A  56      19.371  51.042 -25.020  1.00  3.11           H  
ATOM    863 1HG2 ILE A  56      18.633  49.130 -23.603  1.00  3.11           H  
ATOM    864 2HG2 ILE A  56      18.996  47.461 -24.104  1.00  3.11           H  
ATOM    865 3HG2 ILE A  56      20.293  48.525 -23.528  1.00  3.11           H  
ATOM    866 1HD1 ILE A  56      21.744  51.654 -25.056  1.00  3.11           H  
ATOM    867 2HD1 ILE A  56      21.458  50.308 -23.930  1.00  3.11           H  
ATOM    868 3HD1 ILE A  56      22.178  49.994 -25.526  1.00  3.11           H  
ATOM    869  N   LEU A  57      19.279  46.245 -27.044  1.00  3.31           N  
ATOM    870  CA  LEU A  57      18.881  44.848 -27.058  1.00  3.31           C  
ATOM    871  C   LEU A  57      20.069  43.964 -27.461  1.00  3.31           C  
ATOM    872  O   LEU A  57      20.244  42.872 -26.929  1.00  3.31           O  
ATOM    873  CB  LEU A  57      17.704  44.659 -28.012  1.00  3.31           C  
ATOM    874  CG  LEU A  57      16.409  45.313 -27.535  1.00  3.31           C  
ATOM    875  CD1 LEU A  57      15.356  45.245 -28.612  1.00  3.31           C  
ATOM    876  CD2 LEU A  57      15.941  44.613 -26.259  1.00  3.31           C  
ATOM    877  H   LEU A  57      18.849  46.928 -27.672  1.00  3.31           H  
ATOM    878  HA  LEU A  57      18.570  44.565 -26.053  1.00  3.31           H  
ATOM    879 1HB  LEU A  57      17.968  45.084 -28.972  1.00  3.31           H  
ATOM    880 2HB  LEU A  57      17.523  43.595 -28.141  1.00  3.31           H  
ATOM    881  HG  LEU A  57      16.595  46.357 -27.339  1.00  3.31           H  
ATOM    882 1HD1 LEU A  57      14.446  45.738 -28.260  1.00  3.31           H  
ATOM    883 2HD1 LEU A  57      15.716  45.762 -29.501  1.00  3.31           H  
ATOM    884 3HD1 LEU A  57      15.141  44.208 -28.851  1.00  3.31           H  
ATOM    885 1HD2 LEU A  57      15.036  45.079 -25.915  1.00  3.31           H  
ATOM    886 2HD2 LEU A  57      15.751  43.561 -26.466  1.00  3.31           H  
ATOM    887 3HD2 LEU A  57      16.709  44.700 -25.490  1.00  3.31           H  
ATOM    888  N   ALA A  58      20.887  44.436 -28.414  1.00  3.53           N  
ATOM    889  CA  ALA A  58      22.085  43.709 -28.820  1.00  3.53           C  
ATOM    890  C   ALA A  58      23.107  43.644 -27.681  1.00  3.53           C  
ATOM    891  O   ALA A  58      23.742  42.609 -27.463  1.00  3.53           O  
ATOM    892  CB  ALA A  58      22.719  44.385 -30.025  1.00  3.53           C  
ATOM    893  H   ALA A  58      20.680  45.315 -28.878  1.00  3.53           H  
ATOM    894  HA  ALA A  58      21.797  42.695 -29.082  1.00  3.53           H  
ATOM    895 1HB  ALA A  58      23.600  43.826 -30.333  1.00  3.53           H  
ATOM    896 2HB  ALA A  58      21.999  44.417 -30.843  1.00  3.53           H  
ATOM    897 3HB  ALA A  58      23.005  45.403 -29.757  1.00  3.53           H  
ATOM    898  N   MET A  59      23.253  44.756 -26.952  1.00  3.72           N  
ATOM    899  CA  MET A  59      24.182  44.885 -25.832  1.00  3.72           C  
ATOM    900  C   MET A  59      23.906  43.930 -24.673  1.00  3.72           C  
ATOM    901  O   MET A  59      24.830  43.284 -24.163  1.00  3.72           O  
ATOM    902  CB  MET A  59      24.129  46.309 -25.303  1.00  3.72           C  
ATOM    903  CG  MET A  59      25.021  46.611 -24.137  1.00  3.72           C  
ATOM    904  SD  MET A  59      24.652  48.230 -23.467  1.00  3.72           S  
ATOM    905  CE  MET A  59      23.072  47.835 -22.728  1.00  3.72           C  
ATOM    906  H   MET A  59      22.722  45.590 -27.205  1.00  3.72           H  
ATOM    907  HA  MET A  59      25.184  44.674 -26.203  1.00  3.72           H  
ATOM    908 1HB  MET A  59      24.372  47.005 -26.105  1.00  3.72           H  
ATOM    909 2HB  MET A  59      23.122  46.531 -24.985  1.00  3.72           H  
ATOM    910 1HG  MET A  59      24.875  45.866 -23.358  1.00  3.72           H  
ATOM    911 2HG  MET A  59      26.063  46.590 -24.451  1.00  3.72           H  
ATOM    912 1HE  MET A  59      22.654  48.724 -22.258  1.00  3.72           H  
ATOM    913 2HE  MET A  59      22.392  47.472 -23.502  1.00  3.72           H  
ATOM    914 3HE  MET A  59      23.205  47.056 -21.979  1.00  3.72           H  
ATOM    915  N   HIS A  60      22.651  43.880 -24.219  1.00  3.88           N  
ATOM    916  CA  HIS A  60      22.308  43.060 -23.063  1.00  3.88           C  
ATOM    917  C   HIS A  60      20.829  42.664 -23.053  1.00  3.88           C  
ATOM    918  O   HIS A  60      20.504  41.476 -23.106  1.00  3.88           O  
ATOM    919  OXT HIS A  60      19.988  43.502 -22.723  1.00  3.88           O  
ATOM    920  CB  HIS A  60      22.654  43.821 -21.770  1.00  3.88           C  
ATOM    921  CG  HIS A  60      22.536  43.011 -20.505  1.00  3.88           C  
ATOM    922  ND1 HIS A  60      23.467  42.052 -20.153  1.00  3.88           N  
ATOM    923  CD2 HIS A  60      21.613  43.020 -19.508  1.00  3.88           C  
ATOM    924  CE1 HIS A  60      23.123  41.507 -18.998  1.00  3.88           C  
ATOM    925  NE2 HIS A  60      22.006  42.076 -18.585  1.00  3.88           N  
ATOM    926  H   HIS A  60      21.933  44.440 -24.687  1.00  3.88           H  
ATOM    927  HA  HIS A  60      22.893  42.142 -23.087  1.00  3.88           H  
ATOM    928 1HB  HIS A  60      23.678  44.193 -21.835  1.00  3.88           H  
ATOM    929 2HB  HIS A  60      22.002  44.690 -21.681  1.00  3.88           H  
ATOM    930  HD1 HIS A  60      24.284  41.801 -20.677  1.00  3.88           H  
ATOM    931  HD2 HIS A  60      20.705  43.603 -19.342  1.00  3.88           H  
ATOM    932  HE1 HIS A  60      23.736  40.726 -18.549  1.00  3.88           H  
ENDMDL

REMARK ID 642188 DOMAINID 635764 MODEL 5 line_8_sample18
MODEL     5
ATOM      1  N   ASP A   1       0.005   0.555  -0.504  1.00 16.40           N  
ATOM      2  CA  ASP A   1       0.897   0.627   0.645  1.00 16.40           C  
ATOM      3  C   ASP A   1       1.680   1.931   0.519  1.00 16.40           C  
ATOM      4  O   ASP A   1       2.473   2.105  -0.407  1.00 16.40           O  
ATOM      5  CB  ASP A   1       1.835  -0.590   0.673  1.00 16.40           C  
ATOM      6  CG  ASP A   1       2.695  -0.729   1.956  1.00 16.40           C  
ATOM      7  OD1 ASP A   1       2.669   0.143   2.795  1.00 16.40           O  
ATOM      8  OD2 ASP A   1       3.362  -1.735   2.074  1.00 16.40           O  
ATOM      9 1H   ASP A   1      -0.692  -0.159  -0.351  1.00 16.40           H  
ATOM     10 2H   ASP A   1      -0.448   1.450  -0.626  1.00 16.40           H  
ATOM     11 3H   ASP A   1       0.540   0.334  -1.331  1.00 16.40           H  
ATOM     12  HA  ASP A   1       0.308   0.654   1.562  1.00 16.40           H  
ATOM     13 1HB  ASP A   1       1.244  -1.499   0.558  1.00 16.40           H  
ATOM     14 2HB  ASP A   1       2.510  -0.536  -0.181  1.00 16.40           H  
ATOM     15  N   THR A   2       1.411   2.868   1.418  1.00 18.23           N  
ATOM     16  CA  THR A   2       2.034   4.190   1.374  1.00 18.23           C  
ATOM     17  C   THR A   2       3.560   4.160   1.454  1.00 18.23           C  
ATOM     18  O   THR A   2       4.157   3.526   2.330  1.00 18.23           O  
ATOM     19  CB  THR A   2       1.478   5.074   2.510  1.00 18.23           C  
ATOM     20  OG1 THR A   2       0.058   5.206   2.352  1.00 18.23           O  
ATOM     21  CG2 THR A   2       2.133   6.447   2.516  1.00 18.23           C  
ATOM     22  H   THR A   2       0.767   2.661   2.167  1.00 18.23           H  
ATOM     23  HA  THR A   2       1.768   4.655   0.426  1.00 18.23           H  
ATOM     24  HB  THR A   2       1.673   4.599   3.461  1.00 18.23           H  
ATOM     25  HG1 THR A   2      -0.288   5.795   3.033  1.00 18.23           H  
ATOM     26 1HG2 THR A   2       1.720   7.039   3.330  1.00 18.23           H  
ATOM     27 2HG2 THR A   2       3.205   6.345   2.661  1.00 18.23           H  
ATOM     28 3HG2 THR A   2       1.944   6.948   1.569  1.00 18.23           H  
ATOM     29  N   VAL A   3       4.197   4.894   0.552  1.00 19.74           N  
ATOM     30  CA  VAL A   3       5.641   4.985   0.579  1.00 19.74           C  
ATOM     31  C   VAL A   3       6.041   6.026   1.606  1.00 19.74           C  
ATOM     32  O   VAL A   3       5.565   7.159   1.563  1.00 19.74           O  
ATOM     33  CB  VAL A   3       6.181   5.372  -0.805  1.00 19.74           C  
ATOM     34  CG1 VAL A   3       7.693   5.550  -0.746  1.00 19.74           C  
ATOM     35  CG2 VAL A   3       5.797   4.287  -1.802  1.00 19.74           C  
ATOM     36  H   VAL A   3       3.670   5.385  -0.154  1.00 19.74           H  
ATOM     37  HA  VAL A   3       6.056   4.018   0.867  1.00 19.74           H  
ATOM     38  HB  VAL A   3       5.747   6.323  -1.110  1.00 19.74           H  
ATOM     39 1HG1 VAL A   3       8.066   5.831  -1.729  1.00 19.74           H  
ATOM     40 2HG1 VAL A   3       7.943   6.334  -0.027  1.00 19.74           H  
ATOM     41 3HG1 VAL A   3       8.157   4.616  -0.435  1.00 19.74           H  
ATOM     42 1HG2 VAL A   3       6.165   4.554  -2.792  1.00 19.74           H  
ATOM     43 2HG2 VAL A   3       6.237   3.339  -1.493  1.00 19.74           H  
ATOM     44 3HG2 VAL A   3       4.709   4.188  -1.832  1.00 19.74           H  
ATOM     45  N   ARG A   4       6.881   5.634   2.549  1.00 20.43           N  
ATOM     46  CA  ARG A   4       7.306   6.550   3.591  1.00 20.43           C  
ATOM     47  C   ARG A   4       8.625   7.191   3.188  1.00 20.43           C  
ATOM     48  O   ARG A   4       9.462   6.544   2.557  1.00 20.43           O  
ATOM     49  CB  ARG A   4       7.463   5.817   4.914  1.00 20.43           C  
ATOM     50  CG  ARG A   4       6.169   5.616   5.741  1.00 20.43           C  
ATOM     51  CD  ARG A   4       5.217   4.609   5.130  1.00 20.43           C  
ATOM     52  NE  ARG A   4       4.141   4.255   6.063  1.00 20.43           N  
ATOM     53  CZ  ARG A   4       3.175   3.317   5.859  1.00 20.43           C  
ATOM     54  NH1 ARG A   4       3.109   2.617   4.744  1.00 20.43           N  
ATOM     55  NH2 ARG A   4       2.280   3.094   6.809  1.00 20.43           N  
ATOM     56  H   ARG A   4       7.225   4.685   2.540  1.00 20.43           H  
ATOM     57  HA  ARG A   4       6.554   7.330   3.708  1.00 20.43           H  
ATOM     58 1HB  ARG A   4       7.885   4.831   4.729  1.00 20.43           H  
ATOM     59 2HB  ARG A   4       8.173   6.361   5.540  1.00 20.43           H  
ATOM     60 1HG  ARG A   4       6.431   5.270   6.741  1.00 20.43           H  
ATOM     61 2HG  ARG A   4       5.643   6.568   5.816  1.00 20.43           H  
ATOM     62 1HD  ARG A   4       4.762   5.049   4.249  1.00 20.43           H  
ATOM     63 2HD  ARG A   4       5.747   3.700   4.850  1.00 20.43           H  
ATOM     64  HE  ARG A   4       4.124   4.746   6.945  1.00 20.43           H  
ATOM     65 1HH1 ARG A   4       3.768   2.775   3.973  1.00 20.43           H  
ATOM     66 2HH1 ARG A   4       2.389   1.914   4.622  1.00 20.43           H  
ATOM     67 1HH2 ARG A   4       2.317   3.618   7.674  1.00 20.43           H  
ATOM     68 2HH2 ARG A   4       1.565   2.396   6.667  1.00 20.43           H  
ATOM     69  N   LYS A   5       8.833   8.442   3.585  1.00 19.84           N  
ATOM     70  CA  LYS A   5      10.089   9.114   3.283  1.00 19.84           C  
ATOM     71  C   LYS A   5      11.023   9.183   4.485  1.00 19.84           C  
ATOM     72  O   LYS A   5      10.850  10.006   5.388  1.00 19.84           O  
ATOM     73  CB  LYS A   5       9.819  10.504   2.722  1.00 19.84           C  
ATOM     74  CG  LYS A   5       9.109  10.490   1.372  1.00 19.84           C  
ATOM     75  CD  LYS A   5       8.898  11.896   0.835  1.00 19.84           C  
ATOM     76  CE  LYS A   5       8.160  11.881  -0.496  1.00 19.84           C  
ATOM     77  NZ  LYS A   5       7.940  13.258  -1.020  1.00 19.84           N  
ATOM     78  H   LYS A   5       8.111   8.931   4.094  1.00 19.84           H  
ATOM     79  HA  LYS A   5      10.602   8.544   2.508  1.00 19.84           H  
ATOM     80 1HB  LYS A   5       9.188  11.053   3.414  1.00 19.84           H  
ATOM     81 2HB  LYS A   5      10.754  11.050   2.618  1.00 19.84           H  
ATOM     82 1HG  LYS A   5       9.706   9.921   0.657  1.00 19.84           H  
ATOM     83 2HG  LYS A   5       8.140   9.999   1.476  1.00 19.84           H  
ATOM     84 1HD  LYS A   5       8.330  12.485   1.557  1.00 19.84           H  
ATOM     85 2HD  LYS A   5       9.867  12.370   0.684  1.00 19.84           H  
ATOM     86 1HE  LYS A   5       8.743  11.316  -1.221  1.00 19.84           H  
ATOM     87 2HE  LYS A   5       7.193  11.394  -0.363  1.00 19.84           H  
ATOM     88 1HZ  LYS A   5       7.449  13.210  -1.902  1.00 19.84           H  
ATOM     89 2HZ  LYS A   5       7.390  13.787  -0.357  1.00 19.84           H  
ATOM     90 3HZ  LYS A   5       8.832  13.714  -1.155  1.00 19.84           H  
ATOM     91  N   SER A   6      12.058   8.341   4.445  1.00 18.04           N  
ATOM     92  CA  SER A   6      13.054   8.182   5.511  1.00 18.04           C  
ATOM     93  C   SER A   6      13.874   9.450   5.728  1.00 18.04           C  
ATOM     94  O   SER A   6      14.494   9.644   6.772  1.00 18.04           O  
ATOM     95  CB  SER A   6      13.970   7.021   5.178  1.00 18.04           C  
ATOM     96  OG  SER A   6      14.736   7.298   4.039  1.00 18.04           O  
ATOM     97  H   SER A   6      12.122   7.725   3.644  1.00 18.04           H  
ATOM     98  HA  SER A   6      12.526   7.954   6.439  1.00 18.04           H  
ATOM     99 1HB  SER A   6      14.629   6.827   6.024  1.00 18.04           H  
ATOM    100 2HB  SER A   6      13.376   6.125   5.012  1.00 18.04           H  
ATOM    101  HG  SER A   6      15.232   8.097   4.243  1.00 18.04           H  
ATOM    102  N   TYR A   7      13.801  10.345   4.757  1.00 15.56           N  
ATOM    103  CA  TYR A   7      14.506  11.612   4.733  1.00 15.56           C  
ATOM    104  C   TYR A   7      14.050  12.532   5.856  1.00 15.56           C  
ATOM    105  O   TYR A   7      14.761  13.469   6.221  1.00 15.56           O  
ATOM    106  CB  TYR A   7      14.228  12.297   3.401  1.00 15.56           C  
ATOM    107  CG  TYR A   7      14.812  11.570   2.235  1.00 15.56           C  
ATOM    108  CD1 TYR A   7      13.969  10.873   1.381  1.00 15.56           C  
ATOM    109  CD2 TYR A   7      16.179  11.587   2.007  1.00 15.56           C  
ATOM    110  CE1 TYR A   7      14.492  10.193   0.301  1.00 15.56           C  
ATOM    111  CE2 TYR A   7      16.705  10.906   0.926  1.00 15.56           C  
ATOM    112  CZ  TYR A   7      15.867  10.211   0.074  1.00 15.56           C  
ATOM    113  OH  TYR A   7      16.391   9.531  -1.003  1.00 15.56           O  
ATOM    114  H   TYR A   7      13.233  10.104   3.960  1.00 15.56           H  
ATOM    115  HA  TYR A   7      15.574  11.426   4.851  1.00 15.56           H  
ATOM    116 1HB  TYR A   7      13.150  12.376   3.251  1.00 15.56           H  
ATOM    117 2HB  TYR A   7      14.631  13.310   3.417  1.00 15.56           H  
ATOM    118  HD1 TYR A   7      12.896  10.861   1.564  1.00 15.56           H  
ATOM    119  HD2 TYR A   7      16.838  12.136   2.681  1.00 15.56           H  
ATOM    120  HE1 TYR A   7      13.832   9.644  -0.369  1.00 15.56           H  
ATOM    121  HE2 TYR A   7      17.780  10.918   0.744  1.00 15.56           H  
ATOM    122  HH  TYR A   7      15.681   9.102  -1.485  1.00 15.56           H  
ATOM    123  N   TYR A   8      12.851  12.285   6.381  1.00 13.09           N  
ATOM    124  CA  TYR A   8      12.308  13.116   7.437  1.00 13.09           C  
ATOM    125  C   TYR A   8      12.319  12.413   8.797  1.00 13.09           C  
ATOM    126  O   TYR A   8      11.704  12.891   9.753  1.00 13.09           O  
ATOM    127  CB  TYR A   8      10.911  13.533   7.028  1.00 13.09           C  
ATOM    128  CG  TYR A   8      10.958  14.289   5.734  1.00 13.09           C  
ATOM    129  CD1 TYR A   8      10.605  13.643   4.575  1.00 13.09           C  
ATOM    130  CD2 TYR A   8      11.379  15.606   5.696  1.00 13.09           C  
ATOM    131  CE1 TYR A   8      10.662  14.299   3.369  1.00 13.09           C  
ATOM    132  CE2 TYR A   8      11.437  16.271   4.486  1.00 13.09           C  
ATOM    133  CZ  TYR A   8      11.078  15.617   3.324  1.00 13.09           C  
ATOM    134  OH  TYR A   8      11.136  16.273   2.114  1.00 13.09           O  
ATOM    135  H   TYR A   8      12.294  11.497   6.042  1.00 13.09           H  
ATOM    136  HA  TYR A   8      12.926  14.008   7.526  1.00 13.09           H  
ATOM    137 1HB  TYR A   8      10.281  12.649   6.896  1.00 13.09           H  
ATOM    138 2HB  TYR A   8      10.464  14.166   7.791  1.00 13.09           H  
ATOM    139  HD1 TYR A   8      10.287  12.609   4.626  1.00 13.09           H  
ATOM    140  HD2 TYR A   8      11.666  16.116   6.616  1.00 13.09           H  
ATOM    141  HE1 TYR A   8      10.386  13.787   2.459  1.00 13.09           H  
ATOM    142  HE2 TYR A   8      11.768  17.309   4.448  1.00 13.09           H  
ATOM    143  HH  TYR A   8      11.436  17.175   2.253  1.00 13.09           H  
ATOM    144  N   SER A   9      12.997  11.266   8.879  1.00 11.01           N  
ATOM    145  CA  SER A   9      13.093  10.511  10.121  1.00 11.01           C  
ATOM    146  C   SER A   9      13.885  11.259  11.177  1.00 11.01           C  
ATOM    147  O   SER A   9      14.835  11.974  10.869  1.00 11.01           O  
ATOM    148  CB  SER A   9      13.723   9.156   9.904  1.00 11.01           C  
ATOM    149  OG  SER A   9      13.869   8.479  11.135  1.00 11.01           O  
ATOM    150  H   SER A   9      13.487  10.903   8.062  1.00 11.01           H  
ATOM    151  HA  SER A   9      12.083  10.359  10.502  1.00 11.01           H  
ATOM    152 1HB  SER A   9      13.097   8.569   9.231  1.00 11.01           H  
ATOM    153 2HB  SER A   9      14.695   9.274   9.427  1.00 11.01           H  
ATOM    154  HG  SER A   9      13.998   7.541  10.908  1.00 11.01           H  
ATOM    155  N   LYS A  10      13.516  11.068  12.438  1.00  9.44           N  
ATOM    156  CA  LYS A  10      14.256  11.668  13.542  1.00  9.44           C  
ATOM    157  C   LYS A  10      15.468  10.816  13.929  1.00  9.44           C  
ATOM    158  O   LYS A  10      16.325  11.253  14.705  1.00  9.44           O  
ATOM    159  CB  LYS A  10      13.343  11.865  14.751  1.00  9.44           C  
ATOM    160  CG  LYS A  10      12.223  12.878  14.526  1.00  9.44           C  
ATOM    161  CD  LYS A  10      11.347  13.029  15.764  1.00  9.44           C  
ATOM    162  CE  LYS A  10      10.237  14.050  15.539  1.00  9.44           C  
ATOM    163  NZ  LYS A  10       9.360  14.189  16.733  1.00  9.44           N  
ATOM    164  H   LYS A  10      12.717  10.481  12.631  1.00  9.44           H  
ATOM    165  HA  LYS A  10      14.622  12.644  13.221  1.00  9.44           H  
ATOM    166 1HB  LYS A  10      12.891  10.910  15.024  1.00  9.44           H  
ATOM    167 2HB  LYS A  10      13.934  12.203  15.604  1.00  9.44           H  
ATOM    168 1HG  LYS A  10      12.657  13.847  14.277  1.00  9.44           H  
ATOM    169 2HG  LYS A  10      11.603  12.555  13.688  1.00  9.44           H  
ATOM    170 1HD  LYS A  10      10.899  12.066  16.010  1.00  9.44           H  
ATOM    171 2HD  LYS A  10      11.960  13.351  16.606  1.00  9.44           H  
ATOM    172 1HE  LYS A  10      10.684  15.017  15.315  1.00  9.44           H  
ATOM    173 2HE  LYS A  10       9.630  13.736  14.690  1.00  9.44           H  
ATOM    174 1HZ  LYS A  10       8.641  14.872  16.546  1.00  9.44           H  
ATOM    175 2HZ  LYS A  10       8.931  13.298  16.943  1.00  9.44           H  
ATOM    176 3HZ  LYS A  10       9.912  14.490  17.524  1.00  9.44           H  
ATOM    177  N   ASP A  11      15.562   9.603  13.363  1.00  8.36           N  
ATOM    178  CA  ASP A  11      16.661   8.687  13.671  1.00  8.36           C  
ATOM    179  C   ASP A  11      18.069   9.278  13.602  1.00  8.36           C  
ATOM    180  O   ASP A  11      18.811   9.088  14.565  1.00  8.36           O  
ATOM    181  CB  ASP A  11      16.579   7.402  12.833  1.00  8.36           C  
ATOM    182  CG  ASP A  11      15.554   6.442  13.355  1.00  8.36           C  
ATOM    183  OD1 ASP A  11      15.203   6.563  14.509  1.00  8.36           O  
ATOM    184  OD2 ASP A  11      15.127   5.593  12.617  1.00  8.36           O  
ATOM    185  H   ASP A  11      14.854   9.306  12.692  1.00  8.36           H  
ATOM    186  HA  ASP A  11      16.515   8.369  14.704  1.00  8.36           H  
ATOM    187 1HB  ASP A  11      16.313   7.622  11.815  1.00  8.36           H  
ATOM    188 2HB  ASP A  11      17.554   6.908  12.819  1.00  8.36           H  
ATOM    189  N   PRO A  12      18.462  10.051  12.555  1.00  7.67           N  
ATOM    190  CA  PRO A  12      19.778  10.643  12.381  1.00  7.67           C  
ATOM    191  C   PRO A  12      20.176  11.555  13.533  1.00  7.67           C  
ATOM    192  O   PRO A  12      21.358  11.842  13.707  1.00  7.67           O  
ATOM    193  CB  PRO A  12      19.634  11.442  11.080  1.00  7.67           C  
ATOM    194  CG  PRO A  12      18.514  10.767  10.344  1.00  7.67           C  
ATOM    195  CD  PRO A  12      17.559  10.366  11.421  1.00  7.67           C  
ATOM    196  HA  PRO A  12      20.515   9.838  12.261  1.00  7.67           H  
ATOM    197 1HB  PRO A  12      19.410  12.494  11.311  1.00  7.67           H  
ATOM    198 2HB  PRO A  12      20.583  11.430  10.522  1.00  7.67           H  
ATOM    199 1HG  PRO A  12      18.055  11.461   9.618  1.00  7.67           H  
ATOM    200 2HG  PRO A  12      18.892   9.910   9.771  1.00  7.67           H  
ATOM    201 1HD  PRO A  12      16.962  11.238  11.661  1.00  7.67           H  
ATOM    202 2HD  PRO A  12      16.970   9.535  11.075  1.00  7.67           H  
ATOM    203  N   SER A  13      19.216  12.023  14.345  1.00  7.23           N  
ATOM    204  CA  SER A  13      19.571  12.893  15.459  1.00  7.23           C  
ATOM    205  C   SER A  13      20.465  12.160  16.468  1.00  7.23           C  
ATOM    206  O   SER A  13      21.199  12.784  17.234  1.00  7.23           O  
ATOM    207  CB  SER A  13      18.319  13.423  16.141  1.00  7.23           C  
ATOM    208  OG  SER A  13      17.606  12.402  16.782  1.00  7.23           O  
ATOM    209  H   SER A  13      18.235  11.767  14.234  1.00  7.23           H  
ATOM    210  HA  SER A  13      20.131  13.742  15.066  1.00  7.23           H  
ATOM    211 1HB  SER A  13      18.599  14.184  16.868  1.00  7.23           H  
ATOM    212 2HB  SER A  13      17.680  13.897  15.400  1.00  7.23           H  
ATOM    213  HG  SER A  13      17.224  11.852  16.064  1.00  7.23           H  
ATOM    214  N   ARG A  14      20.457  10.815  16.435  1.00  6.94           N  
ATOM    215  CA  ARG A  14      21.297  10.010  17.319  1.00  6.94           C  
ATOM    216  C   ARG A  14      22.779  10.255  17.038  1.00  6.94           C  
ATOM    217  O   ARG A  14      23.641   9.985  17.875  1.00  6.94           O  
ATOM    218  CB  ARG A  14      20.979   8.529  17.178  1.00  6.94           C  
ATOM    219  CG  ARG A  14      21.397   7.870  15.865  1.00  6.94           C  
ATOM    220  CD  ARG A  14      20.896   6.456  15.796  1.00  6.94           C  
ATOM    221  NE  ARG A  14      19.417   6.367  15.699  1.00  6.94           N  
ATOM    222  CZ  ARG A  14      18.708   5.242  15.998  1.00  6.94           C  
ATOM    223  NH1 ARG A  14      19.354   4.168  16.405  1.00  6.94           N  
ATOM    224  NH2 ARG A  14      17.381   5.188  15.897  1.00  6.94           N  
ATOM    225  H   ARG A  14      19.847  10.333  15.774  1.00  6.94           H  
ATOM    226  HA  ARG A  14      21.086  10.302  18.345  1.00  6.94           H  
ATOM    227 1HB  ARG A  14      21.450   7.979  17.987  1.00  6.94           H  
ATOM    228 2HB  ARG A  14      19.900   8.391  17.271  1.00  6.94           H  
ATOM    229 1HG  ARG A  14      21.045   8.434  15.014  1.00  6.94           H  
ATOM    230 2HG  ARG A  14      22.485   7.832  15.830  1.00  6.94           H  
ATOM    231 1HD  ARG A  14      21.320   5.971  14.918  1.00  6.94           H  
ATOM    232 2HD  ARG A  14      21.210   5.920  16.689  1.00  6.94           H  
ATOM    233  HE  ARG A  14      18.905   7.199  15.383  1.00  6.94           H  
ATOM    234 1HH1 ARG A  14      20.361   4.185  16.491  1.00  6.94           H  
ATOM    235 2HH1 ARG A  14      18.841   3.329  16.631  1.00  6.94           H  
ATOM    236 1HH2 ARG A  14      16.814   5.984  15.568  1.00  6.94           H  
ATOM    237 2HH2 ARG A  14      16.897   4.337  16.125  1.00  6.94           H  
ATOM    238  N   ALA A  15      23.082  10.799  15.857  1.00  6.69           N  
ATOM    239  CA  ALA A  15      24.429  11.118  15.425  1.00  6.69           C  
ATOM    240  C   ALA A  15      25.083  12.138  16.354  1.00  6.69           C  
ATOM    241  O   ALA A  15      26.308  12.226  16.415  1.00  6.69           O  
ATOM    242  CB  ALA A  15      24.406  11.660  14.009  1.00  6.69           C  
ATOM    243  H   ALA A  15      22.334  11.035  15.207  1.00  6.69           H  
ATOM    244  HA  ALA A  15      25.020  10.203  15.453  1.00  6.69           H  
ATOM    245 1HB  ALA A  15      25.420  11.876  13.683  1.00  6.69           H  
ATOM    246 2HB  ALA A  15      23.955  10.924  13.345  1.00  6.69           H  
ATOM    247 3HB  ALA A  15      23.815  12.578  13.989  1.00  6.69           H  
ATOM    248  N   GLU A  16      24.262  12.914  17.074  1.00  6.34           N  
ATOM    249  CA  GLU A  16      24.754  13.947  17.969  1.00  6.34           C  
ATOM    250  C   GLU A  16      25.076  13.395  19.366  1.00  6.34           C  
ATOM    251  O   GLU A  16      25.547  14.133  20.239  1.00  6.34           O  
ATOM    252  CB  GLU A  16      23.709  15.063  18.097  1.00  6.34           C  
ATOM    253  CG  GLU A  16      23.367  15.811  16.783  1.00  6.34           C  
ATOM    254  CD  GLU A  16      24.511  16.619  16.188  1.00  6.34           C  
ATOM    255  OE1 GLU A  16      25.111  17.411  16.894  1.00  6.34           O  
ATOM    256  OE2 GLU A  16      24.773  16.461  15.020  1.00  6.34           O  
ATOM    257  H   GLU A  16      23.252  12.785  17.007  1.00  6.34           H  
ATOM    258  HA  GLU A  16      25.668  14.360  17.546  1.00  6.34           H  
ATOM    259 1HB  GLU A  16      22.781  14.640  18.487  1.00  6.34           H  
ATOM    260 2HB  GLU A  16      24.058  15.800  18.818  1.00  6.34           H  
ATOM    261 1HG  GLU A  16      23.041  15.069  16.048  1.00  6.34           H  
ATOM    262 2HG  GLU A  16      22.526  16.475  16.975  1.00  6.34           H  
ATOM    263  N   LYS A  17      24.859  12.094  19.599  1.00  5.86           N  
ATOM    264  CA  LYS A  17      25.127  11.520  20.918  1.00  5.86           C  
ATOM    265  C   LYS A  17      26.614  11.236  21.127  1.00  5.86           C  
ATOM    266  O   LYS A  17      27.074  10.092  21.110  1.00  5.86           O  
ATOM    267  CB  LYS A  17      24.290  10.261  21.156  1.00  5.86           C  
ATOM    268  CG  LYS A  17      22.784  10.523  21.250  1.00  5.86           C  
ATOM    269  CD  LYS A  17      22.004   9.237  21.506  1.00  5.86           C  
ATOM    270  CE  LYS A  17      20.507   9.508  21.651  1.00  5.86           C  
ATOM    271  NZ  LYS A  17      19.737   8.257  21.933  1.00  5.86           N  
ATOM    272  H   LYS A  17      24.490  11.488  18.865  1.00  5.86           H  
ATOM    273  HA  LYS A  17      24.832  12.251  21.671  1.00  5.86           H  
ATOM    274 1HB  LYS A  17      24.456   9.557  20.338  1.00  5.86           H  
ATOM    275 2HB  LYS A  17      24.611   9.778  22.078  1.00  5.86           H  
ATOM    276 1HG  LYS A  17      22.590  11.225  22.062  1.00  5.86           H  
ATOM    277 2HG  LYS A  17      22.443  10.971  20.317  1.00  5.86           H  
ATOM    278 1HD  LYS A  17      22.162   8.554  20.669  1.00  5.86           H  
ATOM    279 2HD  LYS A  17      22.372   8.764  22.415  1.00  5.86           H  
ATOM    280 1HE  LYS A  17      20.350  10.211  22.469  1.00  5.86           H  
ATOM    281 2HE  LYS A  17      20.134   9.951  20.727  1.00  5.86           H  
ATOM    282 1HZ  LYS A  17      18.754   8.478  22.022  1.00  5.86           H  
ATOM    283 2HZ  LYS A  17      19.865   7.601  21.177  1.00  5.86           H  
ATOM    284 3HZ  LYS A  17      20.068   7.845  22.794  1.00  5.86           H  
ATOM    285  N   ARG A  18      27.346  12.319  21.339  1.00  5.28           N  
ATOM    286  CA  ARG A  18      28.793  12.331  21.512  1.00  5.28           C  
ATOM    287  C   ARG A  18      29.152  11.790  22.880  1.00  5.28           C  
ATOM    288  O   ARG A  18      28.292  11.688  23.749  1.00  5.28           O  
ATOM    289  CB  ARG A  18      29.326  13.746  21.364  1.00  5.28           C  
ATOM    290  CG  ARG A  18      29.132  14.341  19.977  1.00  5.28           C  
ATOM    291  CD  ARG A  18      29.603  15.750  19.883  1.00  5.28           C  
ATOM    292  NE  ARG A  18      29.427  16.269  18.537  1.00  5.28           N  
ATOM    293  CZ  ARG A  18      28.261  16.766  18.078  1.00  5.28           C  
ATOM    294  NH1 ARG A  18      27.214  16.809  18.852  1.00  5.28           N  
ATOM    295  NH2 ARG A  18      28.132  17.211  16.846  1.00  5.28           N  
ATOM    296  H   ARG A  18      26.839  13.202  21.311  1.00  5.28           H  
ATOM    297  HA  ARG A  18      29.245  11.696  20.750  1.00  5.28           H  
ATOM    298 1HB  ARG A  18      28.825  14.397  22.079  1.00  5.28           H  
ATOM    299 2HB  ARG A  18      30.390  13.764  21.595  1.00  5.28           H  
ATOM    300 1HG  ARG A  18      29.684  13.745  19.250  1.00  5.28           H  
ATOM    301 2HG  ARG A  18      28.073  14.321  19.722  1.00  5.28           H  
ATOM    302 1HD  ARG A  18      29.029  16.374  20.568  1.00  5.28           H  
ATOM    303 2HD  ARG A  18      30.660  15.804  20.136  1.00  5.28           H  
ATOM    304  HE  ARG A  18      30.217  16.247  17.907  1.00  5.28           H  
ATOM    305 1HH1 ARG A  18      27.263  16.479  19.808  1.00  5.28           H  
ATOM    306 2HH1 ARG A  18      26.336  17.169  18.455  1.00  5.28           H  
ATOM    307 1HH2 ARG A  18      28.908  17.195  16.204  1.00  5.28           H  
ATOM    308 2HH2 ARG A  18      27.200  17.552  16.557  1.00  5.28           H  
ATOM    309  N   GLU A  19      30.413  11.419  23.073  1.00  4.68           N  
ATOM    310  CA  GLU A  19      30.831  10.916  24.375  1.00  4.68           C  
ATOM    311  C   GLU A  19      30.489  11.897  25.491  1.00  4.68           C  
ATOM    312  O   GLU A  19      30.817  13.083  25.411  1.00  4.68           O  
ATOM    313  CB  GLU A  19      32.343  10.653  24.371  1.00  4.68           C  
ATOM    314  CG  GLU A  19      32.906  10.061  25.666  1.00  4.68           C  
ATOM    315  CD  GLU A  19      34.401   9.786  25.595  1.00  4.68           C  
ATOM    316  OE1 GLU A  19      34.979  10.026  24.568  1.00  4.68           O  
ATOM    317  OE2 GLU A  19      34.973   9.355  26.588  1.00  4.68           O  
ATOM    318  H   GLU A  19      31.085  11.495  22.325  1.00  4.68           H  
ATOM    319  HA  GLU A  19      30.306   9.981  24.570  1.00  4.68           H  
ATOM    320 1HB  GLU A  19      32.589   9.968  23.560  1.00  4.68           H  
ATOM    321 2HB  GLU A  19      32.870  11.587  24.179  1.00  4.68           H  
ATOM    322 1HG  GLU A  19      32.717  10.760  26.485  1.00  4.68           H  
ATOM    323 2HG  GLU A  19      32.378   9.136  25.890  1.00  4.68           H  
ATOM    324  N   ILE A  20      29.843  11.383  26.531  1.00  4.12           N  
ATOM    325  CA  ILE A  20      29.457  12.171  27.691  1.00  4.12           C  
ATOM    326  C   ILE A  20      30.279  11.725  28.889  1.00  4.12           C  
ATOM    327  O   ILE A  20      30.351  10.528  29.169  1.00  4.12           O  
ATOM    328  CB  ILE A  20      27.971  11.975  28.029  1.00  4.12           C  
ATOM    329  CG1 ILE A  20      27.082  12.255  26.810  1.00  4.12           C  
ATOM    330  CG2 ILE A  20      27.574  12.898  29.146  1.00  4.12           C  
ATOM    331  CD1 ILE A  20      27.174  13.668  26.279  1.00  4.12           C  
ATOM    332  H   ILE A  20      29.603  10.403  26.507  1.00  4.12           H  
ATOM    333  HA  ILE A  20      29.658  13.224  27.494  1.00  4.12           H  
ATOM    334  HB  ILE A  20      27.809  10.945  28.342  1.00  4.12           H  
ATOM    335 1HG1 ILE A  20      27.357  11.568  26.019  1.00  4.12           H  
ATOM    336 2HG1 ILE A  20      26.050  12.066  27.081  1.00  4.12           H  
ATOM    337 1HG2 ILE A  20      26.544  12.702  29.367  1.00  4.12           H  
ATOM    338 2HG2 ILE A  20      28.171  12.718  30.016  1.00  4.12           H  
ATOM    339 3HG2 ILE A  20      27.708  13.932  28.832  1.00  4.12           H  
ATOM    340 1HD1 ILE A  20      26.513  13.773  25.419  1.00  4.12           H  
ATOM    341 2HD1 ILE A  20      26.874  14.372  27.055  1.00  4.12           H  
ATOM    342 3HD1 ILE A  20      28.198  13.875  25.974  1.00  4.12           H  
ATOM    343  N   LYS A  21      30.889  12.662  29.600  1.00  3.66           N  
ATOM    344  CA  LYS A  21      31.666  12.285  30.772  1.00  3.66           C  
ATOM    345  C   LYS A  21      30.976  12.744  32.048  1.00  3.66           C  
ATOM    346  O   LYS A  21      30.318  13.783  32.071  1.00  3.66           O  
ATOM    347  CB  LYS A  21      33.082  12.837  30.659  1.00  3.66           C  
ATOM    348  CG  LYS A  21      33.873  12.198  29.506  1.00  3.66           C  
ATOM    349  CD  LYS A  21      35.299  12.710  29.415  1.00  3.66           C  
ATOM    350  CE  LYS A  21      36.021  12.071  28.228  1.00  3.66           C  
ATOM    351  NZ  LYS A  21      36.242  10.612  28.435  1.00  3.66           N  
ATOM    352  H   LYS A  21      30.813  13.632  29.328  1.00  3.66           H  
ATOM    353  HA  LYS A  21      31.734  11.198  30.814  1.00  3.66           H  
ATOM    354 1HB  LYS A  21      33.047  13.914  30.501  1.00  3.66           H  
ATOM    355 2HB  LYS A  21      33.621  12.657  31.591  1.00  3.66           H  
ATOM    356 1HG  LYS A  21      33.893  11.114  29.639  1.00  3.66           H  
ATOM    357 2HG  LYS A  21      33.370  12.410  28.561  1.00  3.66           H  
ATOM    358 1HD  LYS A  21      35.296  13.792  29.290  1.00  3.66           H  
ATOM    359 2HD  LYS A  21      35.836  12.465  30.330  1.00  3.66           H  
ATOM    360 1HE  LYS A  21      35.415  12.207  27.331  1.00  3.66           H  
ATOM    361 2HE  LYS A  21      36.984  12.558  28.082  1.00  3.66           H  
ATOM    362 1HZ  LYS A  21      36.712  10.216  27.620  1.00  3.66           H  
ATOM    363 2HZ  LYS A  21      36.808  10.465  29.249  1.00  3.66           H  
ATOM    364 3HZ  LYS A  21      35.349  10.136  28.559  1.00  3.66           H  
ATOM    365  N   CYS A  22      31.116  11.946  33.099  1.00  3.34           N  
ATOM    366  CA  CYS A  22      30.529  12.235  34.401  1.00  3.34           C  
ATOM    367  C   CYS A  22      31.344  13.263  35.192  1.00  3.34           C  
ATOM    368  O   CYS A  22      32.536  13.054  35.404  1.00  3.34           O  
ATOM    369  CB  CYS A  22      30.411  10.952  35.217  1.00  3.34           C  
ATOM    370  SG  CYS A  22      29.773  11.207  36.872  1.00  3.34           S  
ATOM    371  H   CYS A  22      31.663  11.103  32.988  1.00  3.34           H  
ATOM    372  HA  CYS A  22      29.529  12.608  34.227  1.00  3.34           H  
ATOM    373 1HB  CYS A  22      29.746  10.259  34.703  1.00  3.34           H  
ATOM    374 2HB  CYS A  22      31.387  10.476  35.298  1.00  3.34           H  
ATOM    375  N   PRO A  23      30.752  14.402  35.636  1.00  3.13           N  
ATOM    376  CA  PRO A  23      31.390  15.472  36.401  1.00  3.13           C  
ATOM    377  C   PRO A  23      31.680  15.106  37.859  1.00  3.13           C  
ATOM    378  O   PRO A  23      32.402  15.826  38.549  1.00  3.13           O  
ATOM    379  CB  PRO A  23      30.357  16.598  36.321  1.00  3.13           C  
ATOM    380  CG  PRO A  23      29.049  15.896  36.180  1.00  3.13           C  
ATOM    381  CD  PRO A  23      29.341  14.660  35.360  1.00  3.13           C  
ATOM    382  HA  PRO A  23      32.319  15.761  35.890  1.00  3.13           H  
ATOM    383 1HB  PRO A  23      30.406  17.220  37.226  1.00  3.13           H  
ATOM    384 2HB  PRO A  23      30.577  17.251  35.466  1.00  3.13           H  
ATOM    385 1HG  PRO A  23      28.630  15.652  37.159  1.00  3.13           H  
ATOM    386 2HG  PRO A  23      28.315  16.552  35.690  1.00  3.13           H  
ATOM    387 1HD  PRO A  23      28.695  13.860  35.752  1.00  3.13           H  
ATOM    388 2HD  PRO A  23      29.174  14.863  34.288  1.00  3.13           H  
ATOM    389  N   THR A  24      31.085  14.022  38.341  1.00  3.05           N  
ATOM    390  CA  THR A  24      31.271  13.602  39.720  1.00  3.05           C  
ATOM    391  C   THR A  24      32.766  13.281  39.886  1.00  3.05           C  
ATOM    392  O   THR A  24      33.320  12.585  39.039  1.00  3.05           O  
ATOM    393  CB  THR A  24      30.413  12.378  40.048  1.00  3.05           C  
ATOM    394  OG1 THR A  24      29.039  12.664  39.804  1.00  3.05           O  
ATOM    395  CG2 THR A  24      30.565  11.973  41.459  1.00  3.05           C  
ATOM    396  H   THR A  24      30.500  13.460  37.738  1.00  3.05           H  
ATOM    397  HA  THR A  24      30.956  14.408  40.365  1.00  3.05           H  
ATOM    398  HB  THR A  24      30.711  11.584  39.436  1.00  3.05           H  
ATOM    399  HG1 THR A  24      28.861  12.610  38.854  1.00  3.05           H  
ATOM    400 1HG2 THR A  24      29.957  11.096  41.629  1.00  3.05           H  
ATOM    401 2HG2 THR A  24      31.610  11.736  41.669  1.00  3.05           H  
ATOM    402 3HG2 THR A  24      30.236  12.785  42.095  1.00  3.05           H  
ATOM    403  N   PRO A  25      33.463  13.777  40.921  1.00  3.06           N  
ATOM    404  CA  PRO A  25      34.885  13.567  41.127  1.00  3.06           C  
ATOM    405  C   PRO A  25      35.342  12.108  41.144  1.00  3.06           C  
ATOM    406  O   PRO A  25      34.662  11.201  41.638  1.00  3.06           O  
ATOM    407  CB  PRO A  25      35.106  14.206  42.502  1.00  3.06           C  
ATOM    408  CG  PRO A  25      34.038  15.267  42.609  1.00  3.06           C  
ATOM    409  CD  PRO A  25      32.838  14.696  41.911  1.00  3.06           C  
ATOM    410  HA  PRO A  25      35.432  14.126  40.353  1.00  3.06           H  
ATOM    411 1HB  PRO A  25      35.055  13.446  43.276  1.00  3.06           H  
ATOM    412 2HB  PRO A  25      36.119  14.629  42.551  1.00  3.06           H  
ATOM    413 1HG  PRO A  25      33.831  15.488  43.658  1.00  3.06           H  
ATOM    414 2HG  PRO A  25      34.382  16.207  42.150  1.00  3.06           H  
ATOM    415 1HD  PRO A  25      32.190  14.171  42.608  1.00  3.06           H  
ATOM    416 2HD  PRO A  25      32.346  15.551  41.422  1.00  3.06           H  
ATOM    417  N   GLY A  26      36.518  11.895  40.559  1.00  3.17           N  
ATOM    418  CA  GLY A  26      37.214  10.607  40.506  1.00  3.17           C  
ATOM    419  C   GLY A  26      36.612   9.598  39.539  1.00  3.17           C  
ATOM    420  O   GLY A  26      37.189   9.320  38.489  1.00  3.17           O  
ATOM    421  H   GLY A  26      36.983  12.689  40.142  1.00  3.17           H  
ATOM    422 1HA  GLY A  26      38.256  10.781  40.234  1.00  3.17           H  
ATOM    423 2HA  GLY A  26      37.227  10.175  41.506  1.00  3.17           H  
ATOM    424  N   CYS A  27      35.431   9.101  39.909  1.00  3.35           N  
ATOM    425  CA  CYS A  27      34.638   8.081  39.210  1.00  3.35           C  
ATOM    426  C   CYS A  27      35.420   7.226  38.196  1.00  3.35           C  
ATOM    427  O   CYS A  27      36.522   6.765  38.496  1.00  3.35           O  
ATOM    428  CB  CYS A  27      33.449   8.762  38.562  1.00  3.35           C  
ATOM    429  SG  CYS A  27      32.378   9.444  39.769  1.00  3.35           S  
ATOM    430  H   CYS A  27      35.052   9.499  40.769  1.00  3.35           H  
ATOM    431  HA  CYS A  27      34.240   7.406  39.967  1.00  3.35           H  
ATOM    432 1HB  CYS A  27      33.780   9.565  37.897  1.00  3.35           H  
ATOM    433 2HB  CYS A  27      32.867   8.065  37.999  1.00  3.35           H  
ATOM    434  HG  CYS A  27      33.265  10.341  40.263  1.00  3.35           H  
ATOM    435  N   ASP A  28      34.799   6.930  37.044  1.00  3.59           N  
ATOM    436  CA  ASP A  28      35.417   6.148  35.976  1.00  3.59           C  
ATOM    437  C   ASP A  28      34.580   6.242  34.692  1.00  3.59           C  
ATOM    438  O   ASP A  28      33.422   6.678  34.703  1.00  3.59           O  
ATOM    439  CB  ASP A  28      35.621   4.677  36.404  1.00  3.59           C  
ATOM    440  CG  ASP A  28      36.702   3.906  35.575  1.00  3.59           C  
ATOM    441  OD1 ASP A  28      37.251   4.480  34.649  1.00  3.59           O  
ATOM    442  OD2 ASP A  28      36.945   2.759  35.875  1.00  3.59           O  
ATOM    443  H   ASP A  28      33.886   7.300  36.867  1.00  3.59           H  
ATOM    444  HA  ASP A  28      36.401   6.572  35.769  1.00  3.59           H  
ATOM    445 1HB  ASP A  28      35.925   4.636  37.445  1.00  3.59           H  
ATOM    446 2HB  ASP A  28      34.688   4.146  36.337  1.00  3.59           H  
ATOM    447  N   GLY A  29      35.155   5.774  33.593  1.00  3.87           N  
ATOM    448  CA  GLY A  29      34.505   5.758  32.276  1.00  3.87           C  
ATOM    449  C   GLY A  29      33.481   4.634  32.116  1.00  3.87           C  
ATOM    450  O   GLY A  29      33.683   3.704  31.334  1.00  3.87           O  
ATOM    451  H   GLY A  29      36.103   5.407  33.696  1.00  3.87           H  
ATOM    452 1HA  GLY A  29      34.016   6.717  32.109  1.00  3.87           H  
ATOM    453 2HA  GLY A  29      35.269   5.659  31.506  1.00  3.87           H  
ATOM    454  N   THR A  30      32.388   4.725  32.867  1.00  4.19           N  
ATOM    455  CA  THR A  30      31.366   3.681  32.858  1.00  4.19           C  
ATOM    456  C   THR A  30      30.016   4.188  32.365  1.00  4.19           C  
ATOM    457  O   THR A  30      29.845   5.369  32.077  1.00  4.19           O  
ATOM    458  CB  THR A  30      31.200   3.063  34.258  1.00  4.19           C  
ATOM    459  OG1 THR A  30      30.634   4.019  35.155  1.00  4.19           O  
ATOM    460  CG2 THR A  30      32.551   2.654  34.776  1.00  4.19           C  
ATOM    461  H   THR A  30      32.316   5.531  33.488  1.00  4.19           H  
ATOM    462  HA  THR A  30      31.686   2.891  32.179  1.00  4.19           H  
ATOM    463  HB  THR A  30      30.554   2.191  34.207  1.00  4.19           H  
ATOM    464  HG1 THR A  30      31.167   4.827  35.144  1.00  4.19           H  
ATOM    465 1HG2 THR A  30      32.451   2.219  35.769  1.00  4.19           H  
ATOM    466 2HG2 THR A  30      32.997   1.924  34.102  1.00  4.19           H  
ATOM    467 3HG2 THR A  30      33.180   3.527  34.824  1.00  4.19           H  
ATOM    468  N   GLY A  31      29.069   3.260  32.211  1.00  4.54           N  
ATOM    469  CA  GLY A  31      27.707   3.571  31.771  1.00  4.54           C  
ATOM    470  C   GLY A  31      26.911   4.458  32.733  1.00  4.54           C  
ATOM    471  O   GLY A  31      26.039   5.211  32.304  1.00  4.54           O  
ATOM    472  H   GLY A  31      29.296   2.303  32.433  1.00  4.54           H  
ATOM    473 1HA  GLY A  31      27.754   4.058  30.798  1.00  4.54           H  
ATOM    474 2HA  GLY A  31      27.164   2.638  31.620  1.00  4.54           H  
ATOM    475  N   HIS A  32      27.209   4.368  34.030  1.00  4.89           N  
ATOM    476  CA  HIS A  32      26.483   5.118  35.057  1.00  4.89           C  
ATOM    477  C   HIS A  32      24.955   4.893  34.893  1.00  4.89           C  
ATOM    478  O   HIS A  32      24.540   3.774  34.582  1.00  4.89           O  
ATOM    479  CB  HIS A  32      26.851   6.608  34.947  1.00  4.89           C  
ATOM    480  CG  HIS A  32      28.307   6.958  35.205  1.00  4.89           C  
ATOM    481  ND1 HIS A  32      28.887   6.891  36.451  1.00  4.89           N  
ATOM    482  CD2 HIS A  32      29.271   7.386  34.369  1.00  4.89           C  
ATOM    483  CE1 HIS A  32      30.145   7.268  36.367  1.00  4.89           C  
ATOM    484  NE2 HIS A  32      30.406   7.564  35.117  1.00  4.89           N  
ATOM    485  H   HIS A  32      27.959   3.753  34.309  1.00  4.89           H  
ATOM    486  HA  HIS A  32      26.775   4.761  36.042  1.00  4.89           H  
ATOM    487 1HB  HIS A  32      26.629   6.932  33.970  1.00  4.89           H  
ATOM    488 2HB  HIS A  32      26.267   7.187  35.615  1.00  4.89           H  
ATOM    489  HD2 HIS A  32      29.170   7.559  33.297  1.00  4.89           H  
ATOM    490  HE1 HIS A  32      30.842   7.321  37.186  1.00  4.89           H  
ATOM    491  HE2 HIS A  32      31.302   7.881  34.759  1.00  4.89           H  
ATOM    492  N   VAL A  33      24.122   5.926  35.123  1.00  5.24           N  
ATOM    493  CA  VAL A  33      22.665   5.818  34.958  1.00  5.24           C  
ATOM    494  C   VAL A  33      22.213   6.584  33.733  1.00  5.24           C  
ATOM    495  O   VAL A  33      21.391   6.106  32.943  1.00  5.24           O  
ATOM    496  CB  VAL A  33      21.897   6.404  36.157  1.00  5.24           C  
ATOM    497  CG1 VAL A  33      20.404   6.351  35.890  1.00  5.24           C  
ATOM    498  CG2 VAL A  33      22.256   5.664  37.383  1.00  5.24           C  
ATOM    499  H   VAL A  33      24.483   6.827  35.418  1.00  5.24           H  
ATOM    500  HA  VAL A  33      22.400   4.767  34.838  1.00  5.24           H  
ATOM    501  HB  VAL A  33      22.154   7.442  36.275  1.00  5.24           H  
ATOM    502 1HG1 VAL A  33      19.871   6.786  36.736  1.00  5.24           H  
ATOM    503 2HG1 VAL A  33      20.174   6.924  34.990  1.00  5.24           H  
ATOM    504 3HG1 VAL A  33      20.091   5.317  35.754  1.00  5.24           H  
ATOM    505 1HG2 VAL A  33      21.727   6.087  38.236  1.00  5.24           H  
ATOM    506 2HG2 VAL A  33      21.996   4.611  37.274  1.00  5.24           H  
ATOM    507 3HG2 VAL A  33      23.297   5.769  37.520  1.00  5.24           H  
ATOM    508  N   THR A  34      22.700   7.823  33.634  1.00  5.54           N  
ATOM    509  CA  THR A  34      22.415   8.778  32.551  1.00  5.54           C  
ATOM    510  C   THR A  34      20.996   9.328  32.539  1.00  5.54           C  
ATOM    511  O   THR A  34      20.793  10.532  32.641  1.00  5.54           O  
ATOM    512  CB  THR A  34      22.646   8.152  31.145  1.00  5.54           C  
ATOM    513  OG1 THR A  34      23.990   7.736  30.995  1.00  5.54           O  
ATOM    514  CG2 THR A  34      22.337   9.166  30.093  1.00  5.54           C  
ATOM    515  H   THR A  34      23.326   8.122  34.380  1.00  5.54           H  
ATOM    516  HA  THR A  34      23.093   9.627  32.665  1.00  5.54           H  
ATOM    517  HB  THR A  34      21.995   7.306  30.992  1.00  5.54           H  
ATOM    518  HG1 THR A  34      24.509   8.481  30.682  1.00  5.54           H  
ATOM    519 1HG2 THR A  34      22.499   8.736  29.110  1.00  5.54           H  
ATOM    520 2HG2 THR A  34      21.304   9.473  30.184  1.00  5.54           H  
ATOM    521 3HG2 THR A  34      22.988  10.028  30.228  1.00  5.54           H  
ATOM    522  N   GLY A  35      20.014   8.438  32.471  1.00  5.73           N  
ATOM    523  CA  GLY A  35      18.630   8.853  32.320  1.00  5.73           C  
ATOM    524  C   GLY A  35      18.187   9.755  33.471  1.00  5.73           C  
ATOM    525  O   GLY A  35      18.684   9.606  34.591  1.00  5.73           O  
ATOM    526  H   GLY A  35      20.271   7.456  32.455  1.00  5.73           H  
ATOM    527 1HA  GLY A  35      18.542   9.349  31.365  1.00  5.73           H  
ATOM    528 2HA  GLY A  35      17.994   7.971  32.278  1.00  5.73           H  
ATOM    529  N   LEU A  36      17.222  10.675  33.238  1.00  5.77           N  
ATOM    530  CA  LEU A  36      16.464  10.912  31.987  1.00  5.77           C  
ATOM    531  C   LEU A  36      17.196  11.416  30.732  1.00  5.77           C  
ATOM    532  O   LEU A  36      16.960  10.905  29.638  1.00  5.77           O  
ATOM    533  CB  LEU A  36      15.329  11.903  32.274  1.00  5.77           C  
ATOM    534  CG  LEU A  36      14.490  12.312  31.058  1.00  5.77           C  
ATOM    535  CD1 LEU A  36      13.870  11.087  30.441  1.00  5.77           C  
ATOM    536  CD2 LEU A  36      13.407  13.283  31.497  1.00  5.77           C  
ATOM    537  H   LEU A  36      16.967  11.251  34.026  1.00  5.77           H  
ATOM    538  HA  LEU A  36      16.005   9.960  31.721  1.00  5.77           H  
ATOM    539 1HB  LEU A  36      14.656  11.464  33.009  1.00  5.77           H  
ATOM    540 2HB  LEU A  36      15.757  12.811  32.699  1.00  5.77           H  
ATOM    541  HG  LEU A  36      15.130  12.792  30.315  1.00  5.77           H  
ATOM    542 1HD1 LEU A  36      13.278  11.378  29.576  1.00  5.77           H  
ATOM    543 2HD1 LEU A  36      14.657  10.401  30.128  1.00  5.77           H  
ATOM    544 3HD1 LEU A  36      13.230  10.596  31.173  1.00  5.77           H  
ATOM    545 1HD2 LEU A  36      12.813  13.580  30.633  1.00  5.77           H  
ATOM    546 2HD2 LEU A  36      12.763  12.801  32.233  1.00  5.77           H  
ATOM    547 3HD2 LEU A  36      13.856  14.157  31.941  1.00  5.77           H  
ATOM    548  N   TYR A  37      18.037  12.423  30.864  1.00  5.63           N  
ATOM    549  CA  TYR A  37      18.665  13.002  29.681  1.00  5.63           C  
ATOM    550  C   TYR A  37      19.984  12.300  29.346  1.00  5.63           C  
ATOM    551  O   TYR A  37      20.629  11.804  30.246  1.00  5.63           O  
ATOM    552  CB  TYR A  37      18.870  14.492  29.906  1.00  5.63           C  
ATOM    553  CG  TYR A  37      17.550  15.195  29.996  1.00  5.63           C  
ATOM    554  CD1 TYR A  37      16.987  15.440  31.236  1.00  5.63           C  
ATOM    555  CD2 TYR A  37      16.878  15.557  28.845  1.00  5.63           C  
ATOM    556  CE1 TYR A  37      15.764  16.061  31.326  1.00  5.63           C  
ATOM    557  CE2 TYR A  37      15.647  16.174  28.934  1.00  5.63           C  
ATOM    558  CZ  TYR A  37      15.090  16.427  30.168  1.00  5.63           C  
ATOM    559  OH  TYR A  37      13.861  17.042  30.256  1.00  5.63           O  
ATOM    560  H   TYR A  37      18.241  12.793  31.783  1.00  5.63           H  
ATOM    561  HA  TYR A  37      17.963  12.884  28.866  1.00  5.63           H  
ATOM    562 1HB  TYR A  37      19.416  14.651  30.838  1.00  5.63           H  
ATOM    563 2HB  TYR A  37      19.450  14.933  29.100  1.00  5.63           H  
ATOM    564  HD1 TYR A  37      17.515  15.142  32.143  1.00  5.63           H  
ATOM    565  HD2 TYR A  37      17.317  15.351  27.870  1.00  5.63           H  
ATOM    566  HE1 TYR A  37      15.322  16.256  32.304  1.00  5.63           H  
ATOM    567  HE2 TYR A  37      15.113  16.458  28.027  1.00  5.63           H  
ATOM    568  HH  TYR A  37      13.620  17.147  31.180  1.00  5.63           H  
ATOM    569  N   PRO A  38      20.444  12.284  28.076  1.00  5.33           N  
ATOM    570  CA  PRO A  38      21.736  11.751  27.634  1.00  5.33           C  
ATOM    571  C   PRO A  38      22.948  12.312  28.389  1.00  5.33           C  
ATOM    572  O   PRO A  38      24.001  11.679  28.452  1.00  5.33           O  
ATOM    573  CB  PRO A  38      21.788  12.199  26.171  1.00  5.33           C  
ATOM    574  CG  PRO A  38      20.344  12.284  25.747  1.00  5.33           C  
ATOM    575  CD  PRO A  38      19.599  12.785  26.966  1.00  5.33           C  
ATOM    576  HA  PRO A  38      21.712  10.656  27.699  1.00  5.33           H  
ATOM    577 1HB  PRO A  38      22.316  13.166  26.097  1.00  5.33           H  
ATOM    578 2HB  PRO A  38      22.367  11.476  25.578  1.00  5.33           H  
ATOM    579 1HG  PRO A  38      20.245  12.958  24.882  1.00  5.33           H  
ATOM    580 2HG  PRO A  38      19.995  11.295  25.417  1.00  5.33           H  
ATOM    581 1HD  PRO A  38      19.536  13.881  26.968  1.00  5.33           H  
ATOM    582 2HD  PRO A  38      18.614  12.300  26.952  1.00  5.33           H  
ATOM    583  N   HIS A  39      22.811  13.516  28.917  1.00  4.92           N  
ATOM    584  CA  HIS A  39      23.884  14.190  29.626  1.00  4.92           C  
ATOM    585  C   HIS A  39      24.090  13.701  31.064  1.00  4.92           C  
ATOM    586  O   HIS A  39      23.143  13.330  31.746  1.00  4.92           O  
ATOM    587  CB  HIS A  39      23.590  15.685  29.642  1.00  4.92           C  
ATOM    588  CG  HIS A  39      23.686  16.318  28.299  1.00  4.92           C  
ATOM    589  ND1 HIS A  39      24.892  16.568  27.677  1.00  4.92           N  
ATOM    590  CD2 HIS A  39      22.727  16.730  27.442  1.00  4.92           C  
ATOM    591  CE1 HIS A  39      24.669  17.104  26.493  1.00  4.92           C  
ATOM    592  NE2 HIS A  39      23.364  17.219  26.326  1.00  4.92           N  
ATOM    593  H   HIS A  39      21.925  13.985  28.840  1.00  4.92           H  
ATOM    594  HA  HIS A  39      24.808  14.042  29.080  1.00  4.92           H  
ATOM    595 1HB  HIS A  39      22.585  15.852  30.029  1.00  4.92           H  
ATOM    596 2HB  HIS A  39      24.276  16.173  30.298  1.00  4.92           H  
ATOM    597  HD2 HIS A  39      21.649  16.680  27.601  1.00  4.92           H  
ATOM    598  HE1 HIS A  39      25.432  17.405  25.777  1.00  4.92           H  
ATOM    599  HE2 HIS A  39      22.902  17.598  25.511  1.00  4.92           H  
ATOM    600  N   HIS A  40      25.332  13.808  31.550  1.00  4.49           N  
ATOM    601  CA  HIS A  40      25.656  13.518  32.950  1.00  4.49           C  
ATOM    602  C   HIS A  40      25.906  14.804  33.710  1.00  4.49           C  
ATOM    603  O   HIS A  40      26.534  14.797  34.760  1.00  4.49           O  
ATOM    604  CB  HIS A  40      26.912  12.659  33.155  1.00  4.49           C  
ATOM    605  CG  HIS A  40      26.872  11.284  32.659  1.00  4.49           C  
ATOM    606  ND1 HIS A  40      25.948  10.385  33.094  1.00  4.49           N  
ATOM    607  CD2 HIS A  40      27.703  10.601  31.838  1.00  4.49           C  
ATOM    608  CE1 HIS A  40      26.177   9.226  32.537  1.00  4.49           C  
ATOM    609  NE2 HIS A  40      27.237   9.327  31.769  1.00  4.49           N  
ATOM    610  H   HIS A  40      26.074  14.101  30.929  1.00  4.49           H  
ATOM    611  HA  HIS A  40      24.819  13.009  33.427  1.00  4.49           H  
ATOM    612 1HB  HIS A  40      27.758  13.157  32.681  1.00  4.49           H  
ATOM    613 2HB  HIS A  40      27.123  12.609  34.220  1.00  4.49           H  
ATOM    614  HD2 HIS A  40      28.584  10.980  31.333  1.00  4.49           H  
ATOM    615  HE1 HIS A  40      25.592   8.332  32.695  1.00  4.49           H  
ATOM    616  HE2 HIS A  40      27.651   8.576  31.227  1.00  4.49           H  
ATOM    617  N   ARG A  41      25.381  15.909  33.196  1.00  4.08           N  
ATOM    618  CA  ARG A  41      25.578  17.210  33.823  1.00  4.08           C  
ATOM    619  C   ARG A  41      25.074  17.200  35.263  1.00  4.08           C  
ATOM    620  O   ARG A  41      25.687  17.805  36.144  1.00  4.08           O  
ATOM    621  CB  ARG A  41      24.861  18.272  33.009  1.00  4.08           C  
ATOM    622  CG  ARG A  41      25.517  18.581  31.659  1.00  4.08           C  
ATOM    623  CD  ARG A  41      24.688  19.497  30.826  1.00  4.08           C  
ATOM    624  NE  ARG A  41      25.300  19.757  29.531  1.00  4.08           N  
ATOM    625  CZ  ARG A  41      24.695  20.398  28.512  1.00  4.08           C  
ATOM    626  NH1 ARG A  41      23.465  20.843  28.648  1.00  4.08           N  
ATOM    627  NH2 ARG A  41      25.340  20.580  27.373  1.00  4.08           N  
ATOM    628  H   ARG A  41      24.849  15.841  32.343  1.00  4.08           H  
ATOM    629  HA  ARG A  41      26.645  17.434  33.828  1.00  4.08           H  
ATOM    630 1HB  ARG A  41      23.838  17.951  32.814  1.00  4.08           H  
ATOM    631 2HB  ARG A  41      24.812  19.198  33.581  1.00  4.08           H  
ATOM    632 1HG  ARG A  41      26.471  19.076  31.841  1.00  4.08           H  
ATOM    633 2HG  ARG A  41      25.700  17.667  31.111  1.00  4.08           H  
ATOM    634 1HD  ARG A  41      23.713  19.042  30.652  1.00  4.08           H  
ATOM    635 2HD  ARG A  41      24.559  20.448  31.341  1.00  4.08           H  
ATOM    636  HE  ARG A  41      26.243  19.424  29.382  1.00  4.08           H  
ATOM    637 1HH1 ARG A  41      22.973  20.702  29.518  1.00  4.08           H  
ATOM    638 2HH1 ARG A  41      23.014  21.323  27.883  1.00  4.08           H  
ATOM    639 1HH2 ARG A  41      26.286  20.237  27.269  1.00  4.08           H  
ATOM    640 2HH2 ARG A  41      24.889  21.059  26.609  1.00  4.08           H  
ATOM    641  N   SER A  42      23.964  16.507  35.509  1.00  3.74           N  
ATOM    642  CA  SER A  42      23.487  16.368  36.869  1.00  3.74           C  
ATOM    643  C   SER A  42      24.240  15.240  37.539  1.00  3.74           C  
ATOM    644  O   SER A  42      24.310  14.123  37.019  1.00  3.74           O  
ATOM    645  CB  SER A  42      22.015  16.043  36.939  1.00  3.74           C  
ATOM    646  OG  SER A  42      21.648  15.766  38.284  1.00  3.74           O  
ATOM    647  H   SER A  42      23.485  16.048  34.750  1.00  3.74           H  
ATOM    648  HA  SER A  42      23.681  17.294  37.413  1.00  3.74           H  
ATOM    649 1HB  SER A  42      21.427  16.875  36.554  1.00  3.74           H  
ATOM    650 2HB  SER A  42      21.810  15.173  36.315  1.00  3.74           H  
ATOM    651  HG  SER A  42      20.808  15.289  38.245  1.00  3.74           H  
ATOM    652  N   LEU A  43      24.651  15.466  38.773  1.00  3.47           N  
ATOM    653  CA  LEU A  43      25.333  14.445  39.553  1.00  3.47           C  
ATOM    654  C   LEU A  43      24.420  13.239  39.782  1.00  3.47           C  
ATOM    655  O   LEU A  43      24.888  12.127  40.014  1.00  3.47           O  
ATOM    656  CB  LEU A  43      25.774  15.032  40.900  1.00  3.47           C  
ATOM    657  CG  LEU A  43      26.863  16.129  40.823  1.00  3.47           C  
ATOM    658  CD1 LEU A  43      27.072  16.737  42.203  1.00  3.47           C  
ATOM    659  CD2 LEU A  43      28.157  15.521  40.315  1.00  3.47           C  
ATOM    660  H   LEU A  43      24.533  16.393  39.159  1.00  3.47           H  
ATOM    661  HA  LEU A  43      26.214  14.114  39.000  1.00  3.47           H  
ATOM    662 1HB  LEU A  43      24.904  15.454  41.399  1.00  3.47           H  
ATOM    663 2HB  LEU A  43      26.164  14.221  41.518  1.00  3.47           H  
ATOM    664  HG  LEU A  43      26.538  16.917  40.141  1.00  3.47           H  
ATOM    665 1HD1 LEU A  43      27.840  17.518  42.151  1.00  3.47           H  
ATOM    666 2HD1 LEU A  43      26.140  17.174  42.561  1.00  3.47           H  
ATOM    667 3HD1 LEU A  43      27.394  15.963  42.883  1.00  3.47           H  
ATOM    668 1HD2 LEU A  43      28.931  16.288  40.253  1.00  3.47           H  
ATOM    669 2HD2 LEU A  43      28.470  14.748  41.009  1.00  3.47           H  
ATOM    670 3HD2 LEU A  43      27.995  15.087  39.329  1.00  3.47           H  
ATOM    671  N   SER A  44      23.098  13.453  39.696  1.00  3.28           N  
ATOM    672  CA  SER A  44      22.128  12.390  39.924  1.00  3.28           C  
ATOM    673  C   SER A  44      22.222  11.265  38.892  1.00  3.28           C  
ATOM    674  O   SER A  44      21.708  10.173  39.129  1.00  3.28           O  
ATOM    675  CB  SER A  44      20.715  12.958  39.956  1.00  3.28           C  
ATOM    676  OG  SER A  44      20.334  13.469  38.705  1.00  3.28           O  
ATOM    677  H   SER A  44      22.748  14.371  39.426  1.00  3.28           H  
ATOM    678  HA  SER A  44      22.329  11.956  40.900  1.00  3.28           H  
ATOM    679 1HB  SER A  44      20.020  12.176  40.259  1.00  3.28           H  
ATOM    680 2HB  SER A  44      20.663  13.748  40.702  1.00  3.28           H  
ATOM    681  HG  SER A  44      20.969  14.148  38.514  1.00  3.28           H  
ATOM    682  N   GLY A  45      22.863  11.517  37.740  1.00  3.16           N  
ATOM    683  CA  GLY A  45      22.995  10.476  36.729  1.00  3.16           C  
ATOM    684  C   GLY A  45      24.182   9.541  37.003  1.00  3.16           C  
ATOM    685  O   GLY A  45      24.380   8.566  36.258  1.00  3.16           O  
ATOM    686  H   GLY A  45      23.288  12.431  37.573  1.00  3.16           H  
ATOM    687 1HA  GLY A  45      22.072   9.897  36.684  1.00  3.16           H  
ATOM    688 2HA  GLY A  45      23.121  10.945  35.752  1.00  3.16           H  
ATOM    689  N   CYS A  46      25.017   9.884  38.005  1.00  3.10           N  
ATOM    690  CA  CYS A  46      26.192   9.095  38.377  1.00  3.10           C  
ATOM    691  C   CYS A  46      26.001   8.322  39.723  1.00  3.10           C  
ATOM    692  O   CYS A  46      25.967   8.950  40.783  1.00  3.10           O  
ATOM    693  CB  CYS A  46      27.404  10.013  38.450  1.00  3.10           C  
ATOM    694  SG  CYS A  46      27.770  10.866  36.837  1.00  3.10           S  
ATOM    695  H   CYS A  46      24.811  10.710  38.572  1.00  3.10           H  
ATOM    696  HA  CYS A  46      26.401   8.417  37.567  1.00  3.10           H  
ATOM    697 1HB  CYS A  46      27.234  10.778  39.211  1.00  3.10           H  
ATOM    698 2HB  CYS A  46      28.284   9.439  38.740  1.00  3.10           H  
ATOM    699  N   PRO A  47      25.991   6.967  39.752  1.00  3.08           N  
ATOM    700  CA  PRO A  47      25.832   6.120  40.938  1.00  3.08           C  
ATOM    701  C   PRO A  47      26.898   6.350  42.007  1.00  3.08           C  
ATOM    702  O   PRO A  47      26.706   6.014  43.176  1.00  3.08           O  
ATOM    703  CB  PRO A  47      26.012   4.705  40.377  1.00  3.08           C  
ATOM    704  CG  PRO A  47      25.633   4.806  38.961  1.00  3.08           C  
ATOM    705  CD  PRO A  47      26.081   6.200  38.524  1.00  3.08           C  
ATOM    706  HA  PRO A  47      24.825   6.258  41.353  1.00  3.08           H  
ATOM    707 1HB  PRO A  47      27.057   4.377  40.517  1.00  3.08           H  
ATOM    708 2HB  PRO A  47      25.379   4.000  40.936  1.00  3.08           H  
ATOM    709 1HG  PRO A  47      26.128   4.009  38.386  1.00  3.08           H  
ATOM    710 2HG  PRO A  47      24.566   4.627  38.875  1.00  3.08           H  
ATOM    711 1HD  PRO A  47      27.106   6.171  38.174  1.00  3.08           H  
ATOM    712 2HD  PRO A  47      25.381   6.567  37.779  1.00  3.08           H  
ATOM    713  N   HIS A  48      28.020   6.929  41.608  1.00  3.09           N  
ATOM    714  CA  HIS A  48      29.131   7.148  42.507  1.00  3.09           C  
ATOM    715  C   HIS A  48      29.078   8.480  43.245  1.00  3.09           C  
ATOM    716  O   HIS A  48      29.959   8.775  44.050  1.00  3.09           O  
ATOM    717  CB  HIS A  48      30.418   7.051  41.709  1.00  3.09           C  
ATOM    718  CG  HIS A  48      30.646   5.688  41.137  1.00  3.09           C  
ATOM    719  ND1 HIS A  48      30.919   4.581  41.918  1.00  3.09           N  
ATOM    720  CD2 HIS A  48      30.628   5.254  39.861  1.00  3.09           C  
ATOM    721  CE1 HIS A  48      31.063   3.525  41.134  1.00  3.09           C  
ATOM    722  NE2 HIS A  48      30.891   3.907  39.885  1.00  3.09           N  
ATOM    723  H   HIS A  48      28.126   7.205  40.645  1.00  3.09           H  
ATOM    724  HA  HIS A  48      29.140   6.358  43.257  1.00  3.09           H  
ATOM    725 1HB  HIS A  48      30.354   7.747  40.882  1.00  3.09           H  
ATOM    726 2HB  HIS A  48      31.270   7.335  42.326  1.00  3.09           H  
ATOM    727  HD2 HIS A  48      30.437   5.855  38.981  1.00  3.09           H  
ATOM    728  HE1 HIS A  48      31.285   2.510  41.464  1.00  3.09           H  
ATOM    729  HE2 HIS A  48      30.940   3.311  39.069  1.00  3.09           H  
ATOM    730  N   LYS A  49      28.024   9.276  43.039  1.00  3.10           N  
ATOM    731  CA  LYS A  49      27.911  10.552  43.756  1.00  3.10           C  
ATOM    732  C   LYS A  49      27.876  10.343  45.272  1.00  3.10           C  
ATOM    733  O   LYS A  49      28.323  11.191  46.036  1.00  3.10           O  
ATOM    734  CB  LYS A  49      26.645  11.299  43.328  1.00  3.10           C  
ATOM    735  CG  LYS A  49      25.352  10.644  43.825  1.00  3.10           C  
ATOM    736  CD  LYS A  49      24.121  11.366  43.361  1.00  3.10           C  
ATOM    737  CE  LYS A  49      22.837  10.632  43.792  1.00  3.10           C  
ATOM    738  NZ  LYS A  49      22.631  10.618  45.290  1.00  3.10           N  
ATOM    739  H   LYS A  49      27.300   9.021  42.361  1.00  3.10           H  
ATOM    740  HA  LYS A  49      28.777  11.167  43.535  1.00  3.10           H  
ATOM    741 1HB  LYS A  49      26.677  12.323  43.698  1.00  3.10           H  
ATOM    742 2HB  LYS A  49      26.596  11.343  42.231  1.00  3.10           H  
ATOM    743 1HG  LYS A  49      25.311   9.605  43.489  1.00  3.10           H  
ATOM    744 2HG  LYS A  49      25.342  10.658  44.905  1.00  3.10           H  
ATOM    745 1HD  LYS A  49      24.115  12.380  43.753  1.00  3.10           H  
ATOM    746 2HD  LYS A  49      24.148  11.409  42.283  1.00  3.10           H  
ATOM    747 1HE  LYS A  49      21.986  11.123  43.326  1.00  3.10           H  
ATOM    748 2HE  LYS A  49      22.888   9.602  43.438  1.00  3.10           H  
ATOM    749 1HZ  LYS A  49      21.782  10.127  45.507  1.00  3.10           H  
ATOM    750 2HZ  LYS A  49      23.410  10.137  45.779  1.00  3.10           H  
ATOM    751 3HZ  LYS A  49      22.571  11.556  45.635  1.00  3.10           H  
ATOM    752  N   ASP A  50      27.452   9.160  45.712  1.00  3.11           N  
ATOM    753  CA  ASP A  50      27.337   8.871  47.131  1.00  3.11           C  
ATOM    754  C   ASP A  50      28.687   8.540  47.765  1.00  3.11           C  
ATOM    755  O   ASP A  50      28.789   8.391  48.983  1.00  3.11           O  
ATOM    756  CB  ASP A  50      26.334   7.739  47.359  1.00  3.11           C  
ATOM    757  CG  ASP A  50      24.884   8.168  47.003  1.00  3.11           C  
ATOM    758  OD1 ASP A  50      24.654   9.354  46.803  1.00  3.11           O  
ATOM    759  OD2 ASP A  50      24.028   7.325  46.948  1.00  3.11           O  
ATOM    760  H   ASP A  50      27.150   8.469  45.038  1.00  3.11           H  
ATOM    761  HA  ASP A  50      26.949   9.763  47.626  1.00  3.11           H  
ATOM    762 1HB  ASP A  50      26.611   6.880  46.742  1.00  3.11           H  
ATOM    763 2HB  ASP A  50      26.367   7.422  48.402  1.00  3.11           H  
ATOM    764  N   ARG A  51      29.730   8.411  46.939  1.00  3.10           N  
ATOM    765  CA  ARG A  51      31.068   8.143  47.438  1.00  3.10           C  
ATOM    766  C   ARG A  51      31.791   9.463  47.678  1.00  3.10           C  
ATOM    767  O   ARG A  51      32.922   9.488  48.167  1.00  3.10           O  
ATOM    768  CB  ARG A  51      31.892   7.363  46.430  1.00  3.10           C  
ATOM    769  CG  ARG A  51      31.414   5.968  46.107  1.00  3.10           C  
ATOM    770  CD  ARG A  51      32.350   5.309  45.159  1.00  3.10           C  
ATOM    771  NE  ARG A  51      31.878   4.016  44.717  1.00  3.10           N  
ATOM    772  CZ  ARG A  51      32.059   2.848  45.381  1.00  3.10           C  
ATOM    773  NH1 ARG A  51      32.701   2.839  46.531  1.00  3.10           N  
ATOM    774  NH2 ARG A  51      31.598   1.710  44.882  1.00  3.10           N  
ATOM    775  H   ARG A  51      29.613   8.536  45.935  1.00  3.10           H  
ATOM    776  HA  ARG A  51      31.000   7.591  48.374  1.00  3.10           H  
ATOM    777 1HB  ARG A  51      31.922   7.920  45.494  1.00  3.10           H  
ATOM    778 2HB  ARG A  51      32.916   7.284  46.790  1.00  3.10           H  
ATOM    779 1HG  ARG A  51      31.350   5.375  47.018  1.00  3.10           H  
ATOM    780 2HG  ARG A  51      30.430   6.026  45.633  1.00  3.10           H  
ATOM    781 1HD  ARG A  51      32.468   5.942  44.278  1.00  3.10           H  
ATOM    782 2HD  ARG A  51      33.318   5.173  45.638  1.00  3.10           H  
ATOM    783  HE  ARG A  51      31.397   4.008  43.814  1.00  3.10           H  
ATOM    784 1HH1 ARG A  51      33.056   3.702  46.918  1.00  3.10           H  
ATOM    785 2HH1 ARG A  51      32.838   1.970  47.026  1.00  3.10           H  
ATOM    786 1HH2 ARG A  51      31.102   1.703  44.002  1.00  3.10           H  
ATOM    787 2HH2 ARG A  51      31.740   0.847  45.385  1.00  3.10           H  
ATOM    788  N   ILE A  52      31.145  10.562  47.297  1.00  3.10           N  
ATOM    789  CA  ILE A  52      31.737  11.873  47.392  1.00  3.10           C  
ATOM    790  C   ILE A  52      31.273  12.537  48.693  1.00  3.10           C  
ATOM    791  O   ILE A  52      30.075  12.542  48.963  1.00  3.10           O  
ATOM    792  CB  ILE A  52      31.308  12.707  46.193  1.00  3.10           C  
ATOM    793  CG1 ILE A  52      31.641  11.994  44.914  1.00  3.10           C  
ATOM    794  CG2 ILE A  52      31.974  14.033  46.215  1.00  3.10           C  
ATOM    795  CD1 ILE A  52      33.083  11.679  44.751  1.00  3.10           C  
ATOM    796  H   ILE A  52      30.200  10.508  46.916  1.00  3.10           H  
ATOM    797  HA  ILE A  52      32.810  11.766  47.348  1.00  3.10           H  
ATOM    798  HB  ILE A  52      30.247  12.826  46.229  1.00  3.10           H  
ATOM    799 1HG1 ILE A  52      31.075  11.065  44.864  1.00  3.10           H  
ATOM    800 2HG1 ILE A  52      31.339  12.620  44.104  1.00  3.10           H  
ATOM    801 1HG2 ILE A  52      31.645  14.625  45.364  1.00  3.10           H  
ATOM    802 2HG2 ILE A  52      31.706  14.532  47.129  1.00  3.10           H  
ATOM    803 3HG2 ILE A  52      33.050  13.899  46.173  1.00  3.10           H  
ATOM    804 1HD1 ILE A  52      33.241  11.181  43.792  1.00  3.10           H  
ATOM    805 2HD1 ILE A  52      33.650  12.597  44.785  1.00  3.10           H  
ATOM    806 3HD1 ILE A  52      33.406  11.023  45.557  1.00  3.10           H  
ATOM    807  N   PRO A  53      32.170  13.015  49.570  1.00  3.14           N  
ATOM    808  CA  PRO A  53      31.805  13.649  50.817  1.00  3.14           C  
ATOM    809  C   PRO A  53      30.898  14.845  50.534  1.00  3.14           C  
ATOM    810  O   PRO A  53      31.132  15.549  49.548  1.00  3.14           O  
ATOM    811  CB  PRO A  53      33.160  14.111  51.369  1.00  3.14           C  
ATOM    812  CG  PRO A  53      34.169  13.171  50.745  1.00  3.14           C  
ATOM    813  CD  PRO A  53      33.626  12.865  49.361  1.00  3.14           C  
ATOM    814  HA  PRO A  53      31.359  12.889  51.464  1.00  3.14           H  
ATOM    815 1HB  PRO A  53      33.338  15.163  51.105  1.00  3.14           H  
ATOM    816 2HB  PRO A  53      33.157  14.058  52.468  1.00  3.14           H  
ATOM    817 1HG  PRO A  53      35.161  13.649  50.713  1.00  3.14           H  
ATOM    818 2HG  PRO A  53      34.273  12.267  51.364  1.00  3.14           H  
ATOM    819 1HD  PRO A  53      34.001  13.573  48.608  1.00  3.14           H  
ATOM    820 2HD  PRO A  53      33.899  11.818  49.144  1.00  3.14           H  
ATOM    821  N   PRO A  54      29.919  15.157  51.402  1.00  3.22           N  
ATOM    822  CA  PRO A  54      29.036  16.311  51.322  1.00  3.22           C  
ATOM    823  C   PRO A  54      29.794  17.617  51.129  1.00  3.22           C  
ATOM    824  O   PRO A  54      29.315  18.528  50.460  1.00  3.22           O  
ATOM    825  CB  PRO A  54      28.338  16.278  52.681  1.00  3.22           C  
ATOM    826  CG  PRO A  54      28.311  14.819  53.047  1.00  3.22           C  
ATOM    827  CD  PRO A  54      29.624  14.264  52.542  1.00  3.22           C  
ATOM    828  HA  PRO A  54      28.309  16.158  50.513  1.00  3.22           H  
ATOM    829 1HB  PRO A  54      28.895  16.894  53.405  1.00  3.22           H  
ATOM    830 2HB  PRO A  54      27.332  16.713  52.597  1.00  3.22           H  
ATOM    831 1HG  PRO A  54      28.191  14.704  54.136  1.00  3.22           H  
ATOM    832 2HG  PRO A  54      27.443  14.330  52.579  1.00  3.22           H  
ATOM    833 1HD  PRO A  54      30.411  14.315  53.309  1.00  3.22           H  
ATOM    834 2HD  PRO A  54      29.416  13.239  52.202  1.00  3.22           H  
ATOM    835  N   GLU A  55      31.002  17.706  51.690  1.00  3.35           N  
ATOM    836  CA  GLU A  55      31.812  18.911  51.560  1.00  3.35           C  
ATOM    837  C   GLU A  55      32.195  19.168  50.107  1.00  3.35           C  
ATOM    838  O   GLU A  55      32.236  20.308  49.642  1.00  3.35           O  
ATOM    839  CB  GLU A  55      33.081  18.777  52.401  1.00  3.35           C  
ATOM    840  CG  GLU A  55      32.848  18.785  53.908  1.00  3.35           C  
ATOM    841  CD  GLU A  55      34.119  18.580  54.708  1.00  3.35           C  
ATOM    842  OE1 GLU A  55      35.129  18.279  54.117  1.00  3.35           O  
ATOM    843  OE2 GLU A  55      34.073  18.729  55.907  1.00  3.35           O  
ATOM    844  H   GLU A  55      31.363  16.934  52.232  1.00  3.35           H  
ATOM    845  HA  GLU A  55      31.229  19.762  51.918  1.00  3.35           H  
ATOM    846 1HB  GLU A  55      33.585  17.843  52.145  1.00  3.35           H  
ATOM    847 2HB  GLU A  55      33.764  19.592  52.161  1.00  3.35           H  
ATOM    848 1HG  GLU A  55      32.404  19.739  54.190  1.00  3.35           H  
ATOM    849 2HG  GLU A  55      32.136  17.996  54.155  1.00  3.35           H  
ATOM    850  N   ILE A  56      32.468  18.084  49.395  1.00  3.53           N  
ATOM    851  CA  ILE A  56      32.912  18.127  48.022  1.00  3.53           C  
ATOM    852  C   ILE A  56      31.711  18.310  47.128  1.00  3.53           C  
ATOM    853  O   ILE A  56      31.755  19.070  46.161  1.00  3.53           O  
ATOM    854  CB  ILE A  56      33.710  16.871  47.682  1.00  3.53           C  
ATOM    855  CG1 ILE A  56      34.924  16.805  48.594  1.00  3.53           C  
ATOM    856  CG2 ILE A  56      34.089  16.833  46.223  1.00  3.53           C  
ATOM    857  CD1 ILE A  56      35.812  18.025  48.497  1.00  3.53           C  
ATOM    858  H   ILE A  56      32.331  17.171  49.814  1.00  3.53           H  
ATOM    859  HA  ILE A  56      33.570  18.984  47.897  1.00  3.53           H  
ATOM    860  HB  ILE A  56      33.109  16.018  47.926  1.00  3.53           H  
ATOM    861 1HG1 ILE A  56      34.583  16.707  49.625  1.00  3.53           H  
ATOM    862 2HG1 ILE A  56      35.511  15.922  48.339  1.00  3.53           H  
ATOM    863 1HG2 ILE A  56      34.640  15.917  46.019  1.00  3.53           H  
ATOM    864 2HG2 ILE A  56      33.182  16.859  45.618  1.00  3.53           H  
ATOM    865 3HG2 ILE A  56      34.708  17.682  45.982  1.00  3.53           H  
ATOM    866 1HD1 ILE A  56      36.658  17.915  49.176  1.00  3.53           H  
ATOM    867 2HD1 ILE A  56      36.179  18.129  47.477  1.00  3.53           H  
ATOM    868 3HD1 ILE A  56      35.244  18.916  48.769  1.00  3.53           H  
ATOM    869  N   LEU A  57      30.620  17.620  47.459  1.00  3.75           N  
ATOM    870  CA  LEU A  57      29.403  17.770  46.676  1.00  3.75           C  
ATOM    871  C   LEU A  57      28.916  19.222  46.760  1.00  3.75           C  
ATOM    872  O   LEU A  57      28.451  19.787  45.774  1.00  3.75           O  
ATOM    873  CB  LEU A  57      28.324  16.820  47.211  1.00  3.75           C  
ATOM    874  CG  LEU A  57      28.578  15.321  46.972  1.00  3.75           C  
ATOM    875  CD1 LEU A  57      27.576  14.499  47.734  1.00  3.75           C  
ATOM    876  CD2 LEU A  57      28.475  15.029  45.465  1.00  3.75           C  
ATOM    877  H   LEU A  57      30.650  16.988  48.260  1.00  3.75           H  
ATOM    878  HA  LEU A  57      29.619  17.530  45.636  1.00  3.75           H  
ATOM    879 1HB  LEU A  57      28.237  16.975  48.280  1.00  3.75           H  
ATOM    880 2HB  LEU A  57      27.374  17.079  46.748  1.00  3.75           H  
ATOM    881  HG  LEU A  57      29.551  15.061  47.343  1.00  3.75           H  
ATOM    882 1HD1 LEU A  57      27.780  13.435  47.561  1.00  3.75           H  
ATOM    883 2HD1 LEU A  57      27.665  14.709  48.794  1.00  3.75           H  
ATOM    884 3HD1 LEU A  57      26.572  14.737  47.397  1.00  3.75           H  
ATOM    885 1HD2 LEU A  57      28.642  13.974  45.269  1.00  3.75           H  
ATOM    886 2HD2 LEU A  57      27.479  15.297  45.127  1.00  3.75           H  
ATOM    887 3HD2 LEU A  57      29.216  15.621  44.928  1.00  3.75           H  
ATOM    888  N   ALA A  58      29.024  19.829  47.950  1.00  3.98           N  
ATOM    889  CA  ALA A  58      28.658  21.226  48.146  1.00  3.98           C  
ATOM    890  C   ALA A  58      29.581  22.169  47.372  1.00  3.98           C  
ATOM    891  O   ALA A  58      29.128  23.150  46.779  1.00  3.98           O  
ATOM    892  CB  ALA A  58      28.716  21.572  49.624  1.00  3.98           C  
ATOM    893  H   ALA A  58      29.364  19.308  48.754  1.00  3.98           H  
ATOM    894  HA  ALA A  58      27.642  21.365  47.779  1.00  3.98           H  
ATOM    895 1HB  ALA A  58      28.420  22.608  49.767  1.00  3.98           H  
ATOM    896 2HB  ALA A  58      28.044  20.917  50.176  1.00  3.98           H  
ATOM    897 3HB  ALA A  58      29.736  21.429  49.984  1.00  3.98           H  
ATOM    898  N   MET A  59      30.883  21.859  47.378  1.00  4.20           N  
ATOM    899  CA  MET A  59      31.908  22.654  46.707  1.00  4.20           C  
ATOM    900  C   MET A  59      31.741  22.746  45.193  1.00  4.20           C  
ATOM    901  O   MET A  59      31.822  23.839  44.622  1.00  4.20           O  
ATOM    902  CB  MET A  59      33.273  22.049  47.000  1.00  4.20           C  
ATOM    903  CG  MET A  59      34.446  22.741  46.370  1.00  4.20           C  
ATOM    904  SD  MET A  59      35.936  21.776  46.586  1.00  4.20           S  
ATOM    905  CE  MET A  59      35.531  20.461  45.448  1.00  4.20           C  
ATOM    906  H   MET A  59      31.200  21.054  47.915  1.00  4.20           H  
ATOM    907  HA  MET A  59      31.866  23.665  47.108  1.00  4.20           H  
ATOM    908 1HB  MET A  59      33.433  22.017  48.075  1.00  4.20           H  
ATOM    909 2HB  MET A  59      33.287  21.028  46.644  1.00  4.20           H  
ATOM    910 1HG  MET A  59      34.267  22.877  45.305  1.00  4.20           H  
ATOM    911 2HG  MET A  59      34.592  23.719  46.827  1.00  4.20           H  
ATOM    912 1HE  MET A  59      36.335  19.726  45.435  1.00  4.20           H  
ATOM    913 2HE  MET A  59      34.600  19.986  45.765  1.00  4.20           H  
ATOM    914 3HE  MET A  59      35.397  20.873  44.449  1.00  4.20           H  
ATOM    915  N   HIS A  60      31.559  21.598  44.538  1.00  4.38           N  
ATOM    916  CA  HIS A  60      31.468  21.579  43.082  1.00  4.38           C  
ATOM    917  C   HIS A  60      30.773  20.318  42.565  1.00  4.38           C  
ATOM    918  O   HIS A  60      29.715  20.408  41.939  1.00  4.38           O  
ATOM    919  OXT HIS A  60      31.421  19.272  42.508  1.00  4.38           O  
ATOM    920  CB  HIS A  60      32.877  21.688  42.473  1.00  4.38           C  
ATOM    921  CG  HIS A  60      32.910  21.864  40.977  1.00  4.38           C  
ATOM    922  ND1 HIS A  60      32.569  23.055  40.363  1.00  4.38           N  
ATOM    923  CD2 HIS A  60      33.251  21.011  39.978  1.00  4.38           C  
ATOM    924  CE1 HIS A  60      32.698  22.924  39.052  1.00  4.38           C  
ATOM    925  NE2 HIS A  60      33.110  21.696  38.792  1.00  4.38           N  
ATOM    926  H   HIS A  60      31.498  20.726  45.069  1.00  4.38           H  
ATOM    927  HA  HIS A  60      30.884  22.435  42.749  1.00  4.38           H  
ATOM    928 1HB  HIS A  60      33.401  22.533  42.920  1.00  4.38           H  
ATOM    929 2HB  HIS A  60      33.444  20.792  42.722  1.00  4.38           H  
ATOM    930  HD1 HIS A  60      32.276  23.894  40.823  1.00  4.38           H  
ATOM    931  HD2 HIS A  60      33.587  19.973  39.972  1.00  4.38           H  
ATOM    932  HE1 HIS A  60      32.475  23.759  38.387  1.00  4.38           H  
ENDMDL

