REMARK ID 642468 DOMAINID 636059 MODEL 1 PraK
MODEL     1
ATOM      1  N   MET A   1       1.118   0.406  -2.148  1.00 24.40           N  
ATOM      2  CA  MET A   1       2.317   0.137  -1.360  1.00 24.40           C  
ATOM      3  C   MET A   1       2.853   1.393  -0.685  1.00 24.40           C  
ATOM      4  O   MET A   1       2.660   2.515  -1.168  1.00 24.40           O  
ATOM      5  CB  MET A   1       3.407  -0.478  -2.232  1.00 24.40           C  
ATOM      6  CG  MET A   1       3.089  -1.855  -2.779  1.00 24.40           C  
ATOM      7  SD  MET A   1       4.411  -2.498  -3.822  1.00 24.40           S  
ATOM      8  CE  MET A   1       5.674  -2.827  -2.593  1.00 24.40           C  
ATOM      9 1H   MET A   1       1.275   0.122  -3.107  1.00 24.40           H  
ATOM     10 2H   MET A   1       0.342  -0.116  -1.765  1.00 24.40           H  
ATOM     11 3H   MET A   1       0.907   1.394  -2.118  1.00 24.40           H  
ATOM     12  HA  MET A   1       2.056  -0.573  -0.574  1.00 24.40           H  
ATOM     13 1HB  MET A   1       3.600   0.176  -3.083  1.00 24.40           H  
ATOM     14 2HB  MET A   1       4.333  -0.550  -1.663  1.00 24.40           H  
ATOM     15 1HG  MET A   1       2.928  -2.550  -1.955  1.00 24.40           H  
ATOM     16 2HG  MET A   1       2.174  -1.810  -3.371  1.00 24.40           H  
ATOM     17 1HE  MET A   1       6.561  -3.230  -3.083  1.00 24.40           H  
ATOM     18 2HE  MET A   1       5.933  -1.900  -2.078  1.00 24.40           H  
ATOM     19 3HE  MET A   1       5.298  -3.552  -1.871  1.00 24.40           H  
ATOM     20  N   ARG A   2       3.585   1.194   0.413  1.00 23.38           N  
ATOM     21  CA  ARG A   2       4.148   2.308   1.177  1.00 23.38           C  
ATOM     22  C   ARG A   2       5.108   3.149   0.345  1.00 23.38           C  
ATOM     23  O   ARG A   2       5.135   4.370   0.478  1.00 23.38           O  
ATOM     24  CB  ARG A   2       4.875   1.818   2.414  1.00 23.38           C  
ATOM     25  CG  ARG A   2       5.427   2.935   3.285  1.00 23.38           C  
ATOM     26  CD  ARG A   2       4.323   3.744   3.887  1.00 23.38           C  
ATOM     27  NE  ARG A   2       4.811   4.800   4.756  1.00 23.38           N  
ATOM     28  CZ  ARG A   2       4.016   5.676   5.403  1.00 23.38           C  
ATOM     29  NH1 ARG A   2       2.709   5.598   5.272  1.00 23.38           N  
ATOM     30  NH2 ARG A   2       4.543   6.613   6.169  1.00 23.38           N  
ATOM     31  H   ARG A   2       3.729   0.253   0.755  1.00 23.38           H  
ATOM     32  HA  ARG A   2       3.327   2.947   1.501  1.00 23.38           H  
ATOM     33 1HB  ARG A   2       4.202   1.219   3.024  1.00 23.38           H  
ATOM     34 2HB  ARG A   2       5.711   1.184   2.121  1.00 23.38           H  
ATOM     35 1HG  ARG A   2       6.032   2.516   4.088  1.00 23.38           H  
ATOM     36 2HG  ARG A   2       6.037   3.589   2.671  1.00 23.38           H  
ATOM     37 1HD  ARG A   2       3.744   4.207   3.088  1.00 23.38           H  
ATOM     38 2HD  ARG A   2       3.675   3.093   4.472  1.00 23.38           H  
ATOM     39  HE  ARG A   2       5.811   4.888   4.880  1.00 23.38           H  
ATOM     40 1HH1 ARG A   2       2.300   4.882   4.686  1.00 23.38           H  
ATOM     41 2HH1 ARG A   2       2.111   6.255   5.755  1.00 23.38           H  
ATOM     42 1HH2 ARG A   2       5.547   6.674   6.273  1.00 23.38           H  
ATOM     43 2HH2 ARG A   2       3.943   7.267   6.652  1.00 23.38           H  
ATOM     44  N   THR A   3       5.891   2.510  -0.518  1.00 21.42           N  
ATOM     45  CA  THR A   3       6.826   3.274  -1.331  1.00 21.42           C  
ATOM     46  C   THR A   3       6.081   4.280  -2.198  1.00 21.42           C  
ATOM     47  O   THR A   3       6.477   5.442  -2.282  1.00 21.42           O  
ATOM     48  CB  THR A   3       7.676   2.368  -2.235  1.00 21.42           C  
ATOM     49  OG1 THR A   3       8.478   1.491  -1.427  1.00 21.42           O  
ATOM     50  CG2 THR A   3       8.570   3.226  -3.119  1.00 21.42           C  
ATOM     51  H   THR A   3       5.842   1.507  -0.604  1.00 21.42           H  
ATOM     52  HA  THR A   3       7.493   3.825  -0.669  1.00 21.42           H  
ATOM     53  HB  THR A   3       7.020   1.765  -2.865  1.00 21.42           H  
ATOM     54  HG1 THR A   3       9.045   0.961  -1.995  1.00 21.42           H  
ATOM     55 1HG2 THR A   3       9.169   2.587  -3.766  1.00 21.42           H  
ATOM     56 2HG2 THR A   3       7.948   3.878  -3.730  1.00 21.42           H  
ATOM     57 3HG2 THR A   3       9.228   3.832  -2.498  1.00 21.42           H  
ATOM     58  N   SER A   4       4.988   3.845  -2.833  1.00 18.72           N  
ATOM     59  CA  SER A   4       4.233   4.747  -3.689  1.00 18.72           C  
ATOM     60  C   SER A   4       3.683   5.894  -2.857  1.00 18.72           C  
ATOM     61  O   SER A   4       3.750   7.055  -3.269  1.00 18.72           O  
ATOM     62  CB  SER A   4       3.107   4.006  -4.379  1.00 18.72           C  
ATOM     63  OG  SER A   4       3.610   3.053  -5.278  1.00 18.72           O  
ATOM     64  H   SER A   4       4.686   2.892  -2.710  1.00 18.72           H  
ATOM     65  HA  SER A   4       4.900   5.156  -4.444  1.00 18.72           H  
ATOM     66 1HB  SER A   4       2.491   3.513  -3.629  1.00 18.72           H  
ATOM     67 2HB  SER A   4       2.473   4.715  -4.909  1.00 18.72           H  
ATOM     68  HG  SER A   4       4.030   3.552  -5.981  1.00 18.72           H  
ATOM     69  N   TYR A   5       3.195   5.582  -1.650  1.00 15.79           N  
ATOM     70  CA  TYR A   5       2.703   6.633  -0.770  1.00 15.79           C  
ATOM     71  C   TYR A   5       3.776   7.667  -0.518  1.00 15.79           C  
ATOM     72  O   TYR A   5       3.535   8.863  -0.677  1.00 15.79           O  
ATOM     73  CB  TYR A   5       2.246   6.096   0.586  1.00 15.79           C  
ATOM     74  CG  TYR A   5       1.914   7.230   1.555  1.00 15.79           C  
ATOM     75  CD1 TYR A   5       0.698   7.885   1.487  1.00 15.79           C  
ATOM     76  CD2 TYR A   5       2.860   7.628   2.499  1.00 15.79           C  
ATOM     77  CE1 TYR A   5       0.422   8.924   2.362  1.00 15.79           C  
ATOM     78  CE2 TYR A   5       2.588   8.667   3.371  1.00 15.79           C  
ATOM     79  CZ  TYR A   5       1.370   9.312   3.305  1.00 15.79           C  
ATOM     80  OH  TYR A   5       1.076  10.341   4.175  1.00 15.79           O  
ATOM     81  H   TYR A   5       3.154   4.604  -1.359  1.00 15.79           H  
ATOM     82  HA  TYR A   5       1.865   7.129  -1.255  1.00 15.79           H  
ATOM     83 1HB  TYR A   5       1.364   5.469   0.462  1.00 15.79           H  
ATOM     84 2HB  TYR A   5       3.022   5.493   1.029  1.00 15.79           H  
ATOM     85  HD1 TYR A   5      -0.043   7.583   0.747  1.00 15.79           H  
ATOM     86  HD2 TYR A   5       3.816   7.117   2.548  1.00 15.79           H  
ATOM     87  HE1 TYR A   5      -0.538   9.436   2.310  1.00 15.79           H  
ATOM     88  HE2 TYR A   5       3.332   8.972   4.107  1.00 15.79           H  
ATOM     89  HH  TYR A   5       0.201  10.685   3.979  1.00 15.79           H  
ATOM     90  N   LEU A   6       4.959   7.210  -0.126  1.00 13.14           N  
ATOM     91  CA  LEU A   6       6.051   8.105   0.208  1.00 13.14           C  
ATOM     92  C   LEU A   6       6.504   8.937  -0.988  1.00 13.14           C  
ATOM     93  O   LEU A   6       6.838  10.123  -0.841  1.00 13.14           O  
ATOM     94  CB  LEU A   6       7.198   7.290   0.792  1.00 13.14           C  
ATOM     95  CG  LEU A   6       6.883   6.703   2.171  1.00 13.14           C  
ATOM     96  CD1 LEU A   6       7.997   5.775   2.595  1.00 13.14           C  
ATOM     97  CD2 LEU A   6       6.689   7.850   3.163  1.00 13.14           C  
ATOM     98  H   LEU A   6       5.091   6.203  -0.031  1.00 13.14           H  
ATOM     99  HA  LEU A   6       5.701   8.779   0.983  1.00 13.14           H  
ATOM    100 1HB  LEU A   6       7.411   6.459   0.115  1.00 13.14           H  
ATOM    101 2HB  LEU A   6       8.083   7.917   0.872  1.00 13.14           H  
ATOM    102  HG  LEU A   6       5.967   6.121   2.115  1.00 13.14           H  
ATOM    103 1HD1 LEU A   6       7.767   5.350   3.570  1.00 13.14           H  
ATOM    104 2HD1 LEU A   6       8.093   4.971   1.861  1.00 13.14           H  
ATOM    105 3HD1 LEU A   6       8.931   6.329   2.653  1.00 13.14           H  
ATOM    106 1HD2 LEU A   6       6.455   7.446   4.141  1.00 13.14           H  
ATOM    107 2HD2 LEU A   6       7.605   8.439   3.224  1.00 13.14           H  
ATOM    108 3HD2 LEU A   6       5.871   8.490   2.830  1.00 13.14           H  
ATOM    109  N   LEU A   7       6.496   8.351  -2.185  1.00 11.02           N  
ATOM    110  CA  LEU A   7       6.875   9.115  -3.364  1.00 11.02           C  
ATOM    111  C   LEU A   7       5.855  10.223  -3.639  1.00 11.02           C  
ATOM    112  O   LEU A   7       6.233  11.359  -3.954  1.00 11.02           O  
ATOM    113  CB  LEU A   7       6.976   8.185  -4.572  1.00 11.02           C  
ATOM    114  CG  LEU A   7       8.142   7.183  -4.536  1.00 11.02           C  
ATOM    115  CD1 LEU A   7       7.996   6.203  -5.684  1.00 11.02           C  
ATOM    116  CD2 LEU A   7       9.450   7.936  -4.620  1.00 11.02           C  
ATOM    117  H   LEU A   7       6.245   7.364  -2.272  1.00 11.02           H  
ATOM    118  HA  LEU A   7       7.846   9.573  -3.183  1.00 11.02           H  
ATOM    119 1HB  LEU A   7       6.050   7.611  -4.637  1.00 11.02           H  
ATOM    120 2HB  LEU A   7       7.073   8.788  -5.472  1.00 11.02           H  
ATOM    121  HG  LEU A   7       8.118   6.628  -3.608  1.00 11.02           H  
ATOM    122 1HD1 LEU A   7       8.816   5.487  -5.655  1.00 11.02           H  
ATOM    123 2HD1 LEU A   7       7.050   5.673  -5.585  1.00 11.02           H  
ATOM    124 3HD1 LEU A   7       8.016   6.742  -6.628  1.00 11.02           H  
ATOM    125 1HD2 LEU A   7      10.276   7.227  -4.588  1.00 11.02           H  
ATOM    126 2HD2 LEU A   7       9.488   8.498  -5.553  1.00 11.02           H  
ATOM    127 3HD2 LEU A   7       9.526   8.623  -3.777  1.00 11.02           H  
ATOM    128  N   LEU A   8       4.564   9.905  -3.483  1.00  9.51           N  
ATOM    129  CA  LEU A   8       3.499  10.876  -3.711  1.00  9.51           C  
ATOM    130  C   LEU A   8       3.488  11.935  -2.624  1.00  9.51           C  
ATOM    131  O   LEU A   8       3.293  13.118  -2.895  1.00  9.51           O  
ATOM    132  CB  LEU A   8       2.158  10.155  -3.777  1.00  9.51           C  
ATOM    133  CG  LEU A   8       1.989   9.268  -5.006  1.00  9.51           C  
ATOM    134  CD1 LEU A   8       0.715   8.456  -4.872  1.00  9.51           C  
ATOM    135  CD2 LEU A   8       1.968  10.152  -6.252  1.00  9.51           C  
ATOM    136  H   LEU A   8       4.311   8.949  -3.226  1.00  9.51           H  
ATOM    137  HA  LEU A   8       3.679  11.365  -4.667  1.00  9.51           H  
ATOM    138 1HB  LEU A   8       2.065   9.518  -2.894  1.00  9.51           H  
ATOM    139 2HB  LEU A   8       1.356  10.889  -3.766  1.00  9.51           H  
ATOM    140  HG  LEU A   8       2.826   8.573  -5.074  1.00  9.51           H  
ATOM    141 1HD1 LEU A   8       0.599   7.816  -5.746  1.00  9.51           H  
ATOM    142 2HD1 LEU A   8       0.778   7.839  -3.974  1.00  9.51           H  
ATOM    143 3HD1 LEU A   8      -0.138   9.127  -4.797  1.00  9.51           H  
ATOM    144 1HD2 LEU A   8       1.857   9.527  -7.138  1.00  9.51           H  
ATOM    145 2HD2 LEU A   8       1.133  10.849  -6.191  1.00  9.51           H  
ATOM    146 3HD2 LEU A   8       2.904  10.710  -6.317  1.00  9.51           H  
ATOM    147  N   PHE A   9       3.745  11.511  -1.395  1.00  8.58           N  
ATOM    148  CA  PHE A   9       3.822  12.384  -0.240  1.00  8.58           C  
ATOM    149  C   PHE A   9       4.911  13.413  -0.472  1.00  8.58           C  
ATOM    150  O   PHE A   9       4.672  14.617  -0.369  1.00  8.58           O  
ATOM    151  CB  PHE A   9       4.078  11.531   1.000  1.00  8.58           C  
ATOM    152  CG  PHE A   9       4.317  12.221   2.278  1.00  8.58           C  
ATOM    153  CD1 PHE A   9       3.280  12.784   2.991  1.00  8.58           C  
ATOM    154  CD2 PHE A   9       5.595  12.260   2.803  1.00  8.58           C  
ATOM    155  CE1 PHE A   9       3.515  13.393   4.207  1.00  8.58           C  
ATOM    156  CE2 PHE A   9       5.836  12.858   4.017  1.00  8.58           C  
ATOM    157  CZ  PHE A   9       4.793  13.430   4.722  1.00  8.58           C  
ATOM    158  H   PHE A   9       3.878  10.518  -1.242  1.00  8.58           H  
ATOM    159  HA  PHE A   9       2.868  12.901  -0.125  1.00  8.58           H  
ATOM    160 1HB  PHE A   9       3.240  10.848   1.137  1.00  8.58           H  
ATOM    161 2HB  PHE A   9       4.940  10.920   0.806  1.00  8.58           H  
ATOM    162  HD1 PHE A   9       2.270  12.741   2.585  1.00  8.58           H  
ATOM    163  HD2 PHE A   9       6.412  11.800   2.241  1.00  8.58           H  
ATOM    164  HE1 PHE A   9       2.690  13.838   4.761  1.00  8.58           H  
ATOM    165  HE2 PHE A   9       6.848  12.882   4.423  1.00  8.58           H  
ATOM    166  HZ  PHE A   9       4.980  13.906   5.683  1.00  8.58           H  
ATOM    167  N   THR A  10       6.100  12.932  -0.847  1.00  8.13           N  
ATOM    168  CA  THR A  10       7.228  13.805  -1.105  1.00  8.13           C  
ATOM    169  C   THR A  10       6.883  14.782  -2.217  1.00  8.13           C  
ATOM    170  O   THR A  10       7.122  15.985  -2.091  1.00  8.13           O  
ATOM    171  CB  THR A  10       8.461  12.991  -1.517  1.00  8.13           C  
ATOM    172  OG1 THR A  10       8.811  12.087  -0.456  1.00  8.13           O  
ATOM    173  CG2 THR A  10       9.623  13.936  -1.802  1.00  8.13           C  
ATOM    174  H   THR A  10       6.240  11.926  -0.929  1.00  8.13           H  
ATOM    175  HA  THR A  10       7.452  14.368  -0.201  1.00  8.13           H  
ATOM    176  HB  THR A  10       8.232  12.410  -2.412  1.00  8.13           H  
ATOM    177  HG1 THR A  10       8.120  11.379  -0.411  1.00  8.13           H  
ATOM    178 1HG2 THR A  10      10.496  13.357  -2.095  1.00  8.13           H  
ATOM    179 2HG2 THR A  10       9.345  14.611  -2.610  1.00  8.13           H  
ATOM    180 3HG2 THR A  10       9.853  14.515  -0.908  1.00  8.13           H  
ATOM    181  N   LEU A  11       6.284  14.278  -3.297  1.00  7.99           N  
ATOM    182  CA  LEU A  11       5.893  15.134  -4.401  1.00  7.99           C  
ATOM    183  C   LEU A  11       4.945  16.224  -3.946  1.00  7.99           C  
ATOM    184  O   LEU A  11       5.136  17.392  -4.275  1.00  7.99           O  
ATOM    185  CB  LEU A  11       5.220  14.326  -5.505  1.00  7.99           C  
ATOM    186  CG  LEU A  11       4.689  15.153  -6.656  1.00  7.99           C  
ATOM    187  CD1 LEU A  11       5.843  15.888  -7.328  1.00  7.99           C  
ATOM    188  CD2 LEU A  11       3.955  14.247  -7.623  1.00  7.99           C  
ATOM    189  H   LEU A  11       6.117  13.273  -3.369  1.00  7.99           H  
ATOM    190  HA  LEU A  11       6.788  15.601  -4.804  1.00  7.99           H  
ATOM    191 1HB  LEU A  11       5.932  13.600  -5.896  1.00  7.99           H  
ATOM    192 2HB  LEU A  11       4.383  13.784  -5.079  1.00  7.99           H  
ATOM    193  HG  LEU A  11       4.000  15.893  -6.270  1.00  7.99           H  
ATOM    194 1HD1 LEU A  11       5.457  16.496  -8.146  1.00  7.99           H  
ATOM    195 2HD1 LEU A  11       6.336  16.533  -6.599  1.00  7.99           H  
ATOM    196 3HD1 LEU A  11       6.557  15.165  -7.717  1.00  7.99           H  
ATOM    197 1HD2 LEU A  11       3.558  14.840  -8.447  1.00  7.99           H  
ATOM    198 2HD2 LEU A  11       4.644  13.496  -8.011  1.00  7.99           H  
ATOM    199 3HD2 LEU A  11       3.135  13.752  -7.100  1.00  7.99           H  
ATOM    200  N   CYS A  12       3.916  15.853  -3.194  1.00  7.97           N  
ATOM    201  CA  CYS A  12       2.927  16.816  -2.758  1.00  7.97           C  
ATOM    202  C   CYS A  12       3.570  17.887  -1.887  1.00  7.97           C  
ATOM    203  O   CYS A  12       3.237  19.077  -1.995  1.00  7.97           O  
ATOM    204  CB  CYS A  12       1.833  16.100  -1.981  1.00  7.97           C  
ATOM    205  SG  CYS A  12       0.835  15.011  -3.021  1.00  7.97           S  
ATOM    206  H   CYS A  12       3.802  14.874  -2.942  1.00  7.97           H  
ATOM    207  HA  CYS A  12       2.489  17.285  -3.635  1.00  7.97           H  
ATOM    208 1HB  CYS A  12       2.286  15.495  -1.190  1.00  7.97           H  
ATOM    209 2HB  CYS A  12       1.176  16.828  -1.511  1.00  7.97           H  
ATOM    210  HG  CYS A  12       1.829  14.101  -3.202  1.00  7.97           H  
ATOM    211  N   LEU A  13       4.525  17.490  -1.044  1.00  7.95           N  
ATOM    212  CA  LEU A  13       5.198  18.472  -0.216  1.00  7.95           C  
ATOM    213  C   LEU A  13       5.999  19.432  -1.091  1.00  7.95           C  
ATOM    214  O   LEU A  13       5.936  20.647  -0.899  1.00  7.95           O  
ATOM    215  CB  LEU A  13       6.129  17.769   0.773  1.00  7.95           C  
ATOM    216  CG  LEU A  13       5.437  16.953   1.873  1.00  7.95           C  
ATOM    217  CD1 LEU A  13       6.475  16.172   2.625  1.00  7.95           C  
ATOM    218  CD2 LEU A  13       4.681  17.876   2.792  1.00  7.95           C  
ATOM    219  H   LEU A  13       4.762  16.498  -0.964  1.00  7.95           H  
ATOM    220  HA  LEU A  13       4.450  19.038   0.335  1.00  7.95           H  
ATOM    221 1HB  LEU A  13       6.768  17.088   0.214  1.00  7.95           H  
ATOM    222 2HB  LEU A  13       6.761  18.519   1.249  1.00  7.95           H  
ATOM    223  HG  LEU A  13       4.740  16.252   1.429  1.00  7.95           H  
ATOM    224 1HD1 LEU A  13       5.991  15.600   3.394  1.00  7.95           H  
ATOM    225 2HD1 LEU A  13       6.993  15.502   1.940  1.00  7.95           H  
ATOM    226 3HD1 LEU A  13       7.189  16.855   3.077  1.00  7.95           H  
ATOM    227 1HD2 LEU A  13       4.192  17.288   3.570  1.00  7.95           H  
ATOM    228 2HD2 LEU A  13       5.374  18.582   3.250  1.00  7.95           H  
ATOM    229 3HD2 LEU A  13       3.930  18.422   2.220  1.00  7.95           H  
ATOM    230  N   LEU A  14       6.681  18.903  -2.110  1.00  7.93           N  
ATOM    231  CA  LEU A  14       7.473  19.749  -2.995  1.00  7.93           C  
ATOM    232  C   LEU A  14       6.589  20.692  -3.797  1.00  7.93           C  
ATOM    233  O   LEU A  14       6.915  21.868  -3.970  1.00  7.93           O  
ATOM    234  CB  LEU A  14       8.288  18.874  -3.947  1.00  7.93           C  
ATOM    235  CG  LEU A  14       9.404  18.075  -3.291  1.00  7.93           C  
ATOM    236  CD1 LEU A  14       9.981  17.107  -4.303  1.00  7.93           C  
ATOM    237  CD2 LEU A  14      10.451  19.031  -2.775  1.00  7.93           C  
ATOM    238  H   LEU A  14       6.688  17.889  -2.240  1.00  7.93           H  
ATOM    239  HA  LEU A  14       8.153  20.342  -2.384  1.00  7.93           H  
ATOM    240 1HB  LEU A  14       7.615  18.168  -4.430  1.00  7.93           H  
ATOM    241 2HB  LEU A  14       8.731  19.509  -4.711  1.00  7.93           H  
ATOM    242  HG  LEU A  14       9.007  17.503  -2.460  1.00  7.93           H  
ATOM    243 1HD1 LEU A  14      10.776  16.527  -3.837  1.00  7.93           H  
ATOM    244 2HD1 LEU A  14       9.193  16.435  -4.644  1.00  7.93           H  
ATOM    245 3HD1 LEU A  14      10.381  17.660  -5.149  1.00  7.93           H  
ATOM    246 1HD2 LEU A  14      11.254  18.471  -2.299  1.00  7.93           H  
ATOM    247 2HD2 LEU A  14      10.854  19.609  -3.607  1.00  7.93           H  
ATOM    248 3HD2 LEU A  14       9.999  19.711  -2.044  1.00  7.93           H  
ATOM    249  N   LEU A  15       5.441  20.199  -4.255  1.00  7.88           N  
ATOM    250  CA  LEU A  15       4.526  21.029  -5.022  1.00  7.88           C  
ATOM    251  C   LEU A  15       3.973  22.141  -4.141  1.00  7.88           C  
ATOM    252  O   LEU A  15       3.807  23.281  -4.586  1.00  7.88           O  
ATOM    253  CB  LEU A  15       3.389  20.179  -5.589  1.00  7.88           C  
ATOM    254  CG  LEU A  15       3.803  19.175  -6.679  1.00  7.88           C  
ATOM    255  CD1 LEU A  15       2.617  18.286  -7.012  1.00  7.88           C  
ATOM    256  CD2 LEU A  15       4.294  19.923  -7.894  1.00  7.88           C  
ATOM    257  H   LEU A  15       5.218  19.218  -4.093  1.00  7.88           H  
ATOM    258  HA  LEU A  15       5.075  21.474  -5.848  1.00  7.88           H  
ATOM    259 1HB  LEU A  15       2.945  19.612  -4.770  1.00  7.88           H  
ATOM    260 2HB  LEU A  15       2.632  20.839  -6.006  1.00  7.88           H  
ATOM    261  HG  LEU A  15       4.602  18.551  -6.312  1.00  7.88           H  
ATOM    262 1HD1 LEU A  15       2.907  17.567  -7.775  1.00  7.88           H  
ATOM    263 2HD1 LEU A  15       2.301  17.756  -6.114  1.00  7.88           H  
ATOM    264 3HD1 LEU A  15       1.797  18.896  -7.382  1.00  7.88           H  
ATOM    265 1HD2 LEU A  15       4.593  19.208  -8.660  1.00  7.88           H  
ATOM    266 2HD2 LEU A  15       3.495  20.554  -8.278  1.00  7.88           H  
ATOM    267 3HD2 LEU A  15       5.149  20.542  -7.620  1.00  7.88           H  
ATOM    268  N   SER A  16       3.718  21.827  -2.870  1.00  7.82           N  
ATOM    269  CA  SER A  16       3.220  22.823  -1.944  1.00  7.82           C  
ATOM    270  C   SER A  16       4.284  23.904  -1.723  1.00  7.82           C  
ATOM    271  O   SER A  16       3.983  25.103  -1.760  1.00  7.82           O  
ATOM    272  CB  SER A  16       2.860  22.155  -0.629  1.00  7.82           C  
ATOM    273  OG  SER A  16       1.805  21.240  -0.804  1.00  7.82           O  
ATOM    274  H   SER A  16       3.840  20.868  -2.543  1.00  7.82           H  
ATOM    275  HA  SER A  16       2.330  23.287  -2.370  1.00  7.82           H  
ATOM    276 1HB  SER A  16       3.727  21.640  -0.229  1.00  7.82           H  
ATOM    277 2HB  SER A  16       2.571  22.914   0.093  1.00  7.82           H  
ATOM    278  HG  SER A  16       2.183  20.505  -1.345  1.00  7.82           H  
ATOM    279  N   GLU A  17       5.550  23.480  -1.554  1.00  7.76           N  
ATOM    280  CA  GLU A  17       6.652  24.423  -1.360  1.00  7.76           C  
ATOM    281  C   GLU A  17       6.832  25.306  -2.592  1.00  7.76           C  
ATOM    282  O   GLU A  17       7.083  26.504  -2.469  1.00  7.76           O  
ATOM    283  CB  GLU A  17       7.961  23.674  -1.052  1.00  7.76           C  
ATOM    284  CG  GLU A  17       8.013  23.018   0.337  1.00  7.76           C  
ATOM    285  CD  GLU A  17       9.248  22.166   0.572  1.00  7.76           C  
ATOM    286  OE1 GLU A  17       9.994  21.954  -0.348  1.00  7.76           O  
ATOM    287  OE2 GLU A  17       9.439  21.734   1.685  1.00  7.76           O  
ATOM    288  H   GLU A  17       5.737  22.478  -1.524  1.00  7.76           H  
ATOM    289  HA  GLU A  17       6.412  25.064  -0.515  1.00  7.76           H  
ATOM    290 1HB  GLU A  17       8.116  22.894  -1.794  1.00  7.76           H  
ATOM    291 2HB  GLU A  17       8.797  24.367  -1.125  1.00  7.76           H  
ATOM    292 1HG  GLU A  17       7.987  23.805   1.089  1.00  7.76           H  
ATOM    293 2HG  GLU A  17       7.124  22.407   0.469  1.00  7.76           H  
ATOM    294  N   MET A  18       6.671  24.715  -3.772  1.00  7.71           N  
ATOM    295  CA  MET A  18       6.770  25.418  -5.041  1.00  7.71           C  
ATOM    296  C   MET A  18       5.707  26.506  -5.175  1.00  7.71           C  
ATOM    297  O   MET A  18       5.997  27.638  -5.568  1.00  7.71           O  
ATOM    298  CB  MET A  18       6.591  24.417  -6.174  1.00  7.71           C  
ATOM    299  CG  MET A  18       6.613  24.972  -7.559  1.00  7.71           C  
ATOM    300  SD  MET A  18       6.106  23.727  -8.749  1.00  7.71           S  
ATOM    301  CE  MET A  18       4.356  23.642  -8.328  1.00  7.71           C  
ATOM    302  H   MET A  18       6.500  23.711  -3.791  1.00  7.71           H  
ATOM    303  HA  MET A  18       7.752  25.879  -5.102  1.00  7.71           H  
ATOM    304 1HB  MET A  18       7.358  23.651  -6.101  1.00  7.71           H  
ATOM    305 2HB  MET A  18       5.645  23.918  -6.059  1.00  7.71           H  
ATOM    306 1HG  MET A  18       5.930  25.820  -7.627  1.00  7.71           H  
ATOM    307 2HG  MET A  18       7.616  25.310  -7.810  1.00  7.71           H  
ATOM    308 1HE  MET A  18       3.861  22.917  -8.970  1.00  7.71           H  
ATOM    309 2HE  MET A  18       4.245  23.344  -7.283  1.00  7.71           H  
ATOM    310 3HE  MET A  18       3.901  24.623  -8.469  1.00  7.71           H  
ATOM    311  N   ALA A  19       4.453  26.124  -4.917  1.00  7.69           N  
ATOM    312  CA  ALA A  19       3.306  27.018  -5.028  1.00  7.69           C  
ATOM    313  C   ALA A  19       3.312  28.175  -4.020  1.00  7.69           C  
ATOM    314  O   ALA A  19       2.904  29.295  -4.344  1.00  7.69           O  
ATOM    315  CB  ALA A  19       2.040  26.204  -4.840  1.00  7.69           C  
ATOM    316  H   ALA A  19       4.285  25.162  -4.627  1.00  7.69           H  
ATOM    317  HA  ALA A  19       3.316  27.445  -6.027  1.00  7.69           H  
ATOM    318 1HB  ALA A  19       1.171  26.846  -4.963  1.00  7.69           H  
ATOM    319 2HB  ALA A  19       2.013  25.402  -5.579  1.00  7.69           H  
ATOM    320 3HB  ALA A  19       2.040  25.772  -3.837  1.00  7.69           H  
ATOM    321  N   SER A  20       3.735  27.892  -2.792  1.00  7.71           N  
ATOM    322  CA  SER A  20       3.749  28.856  -1.693  1.00  7.71           C  
ATOM    323  C   SER A  20       4.742  30.003  -1.863  1.00  7.71           C  
ATOM    324  O   SER A  20       5.818  29.844  -2.438  1.00  7.71           O  
ATOM    325  CB  SER A  20       4.039  28.155  -0.385  1.00  7.71           C  
ATOM    326  OG  SER A  20       4.107  29.079   0.677  1.00  7.71           O  
ATOM    327  H   SER A  20       4.044  26.942  -2.585  1.00  7.71           H  
ATOM    328  HA  SER A  20       2.752  29.290  -1.627  1.00  7.71           H  
ATOM    329 1HB  SER A  20       3.266  27.415  -0.188  1.00  7.71           H  
ATOM    330 2HB  SER A  20       4.989  27.621  -0.470  1.00  7.71           H  
ATOM    331  HG  SER A  20       4.857  29.689   0.465  1.00  7.71           H  
ATOM    332  N   GLY A  21       4.394  31.179  -1.341  1.00  7.75           N  
ATOM    333  CA  GLY A  21       5.377  32.255  -1.333  1.00  7.75           C  
ATOM    334  C   GLY A  21       6.417  31.788  -0.327  1.00  7.75           C  
ATOM    335  O   GLY A  21       6.157  30.826   0.398  1.00  7.75           O  
ATOM    336  H   GLY A  21       3.485  31.301  -0.916  1.00  7.75           H  
ATOM    337 1HA  GLY A  21       5.817  32.383  -2.322  1.00  7.75           H  
ATOM    338 2HA  GLY A  21       4.922  33.195  -1.020  1.00  7.75           H  
ATOM    339  N   GLY A  22       7.590  32.417  -0.250  1.00  7.76           N  
ATOM    340  CA  GLY A  22       8.561  31.847   0.687  1.00  7.76           C  
ATOM    341  C   GLY A  22       9.034  30.520   0.085  1.00  7.76           C  
ATOM    342  O   GLY A  22       9.292  29.531   0.784  1.00  7.76           O  
ATOM    343  H   GLY A  22       7.804  33.225  -0.817  1.00  7.76           H  
ATOM    344 1HA  GLY A  22       9.403  32.527   0.821  1.00  7.76           H  
ATOM    345 2HA  GLY A  22       8.098  31.682   1.659  1.00  7.76           H  
ATOM    346  N   ASN A  23       9.152  30.508  -1.238  1.00  7.72           N  
ATOM    347  CA  ASN A  23       9.474  29.303  -1.975  1.00  7.72           C  
ATOM    348  C   ASN A  23      10.885  28.796  -1.738  1.00  7.72           C  
ATOM    349  O   ASN A  23      11.817  29.044  -2.513  1.00  7.72           O  
ATOM    350  CB  ASN A  23       9.243  29.557  -3.457  1.00  7.72           C  
ATOM    351  CG  ASN A  23       9.436  28.350  -4.325  1.00  7.72           C  
ATOM    352  OD1 ASN A  23      10.112  27.392  -3.937  1.00  7.72           O  
ATOM    353  ND2 ASN A  23       8.885  28.394  -5.515  1.00  7.72           N  
ATOM    354  H   ASN A  23       8.957  31.353  -1.749  1.00  7.72           H  
ATOM    355  HA  ASN A  23       8.782  28.518  -1.653  1.00  7.72           H  
ATOM    356 1HB  ASN A  23       8.220  29.921  -3.598  1.00  7.72           H  
ATOM    357 2HB  ASN A  23       9.918  30.340  -3.798  1.00  7.72           H  
ATOM    358 1HD2 ASN A  23       8.995  27.633  -6.149  1.00  7.72           H  
ATOM    359 2HD2 ASN A  23       8.338  29.189  -5.785  1.00  7.72           H  
ATOM    360  N   PHE A  24      10.974  27.973  -0.700  1.00  7.59           N  
ATOM    361  CA  PHE A  24      12.163  27.269  -0.224  1.00  7.59           C  
ATOM    362  C   PHE A  24      12.985  26.610  -1.316  1.00  7.59           C  
ATOM    363  O   PHE A  24      14.221  26.624  -1.274  1.00  7.59           O  
ATOM    364  CB  PHE A  24      11.757  26.206   0.791  1.00  7.59           C  
ATOM    365  CG  PHE A  24      12.875  25.306   1.214  1.00  7.59           C  
ATOM    366  CD1 PHE A  24      13.862  25.731   2.087  1.00  7.59           C  
ATOM    367  CD2 PHE A  24      12.912  24.000   0.750  1.00  7.59           C  
ATOM    368  CE1 PHE A  24      14.875  24.871   2.472  1.00  7.59           C  
ATOM    369  CE2 PHE A  24      13.908  23.146   1.139  1.00  7.59           C  
ATOM    370  CZ  PHE A  24      14.895  23.579   1.999  1.00  7.59           C  
ATOM    371  H   PHE A  24      10.126  27.921  -0.134  1.00  7.59           H  
ATOM    372  HA  PHE A  24      12.796  28.000   0.281  1.00  7.59           H  
ATOM    373 1HB  PHE A  24      11.351  26.689   1.678  1.00  7.59           H  
ATOM    374 2HB  PHE A  24      10.965  25.582   0.366  1.00  7.59           H  
ATOM    375  HD1 PHE A  24      13.837  26.753   2.464  1.00  7.59           H  
ATOM    376  HD2 PHE A  24      12.125  23.650   0.069  1.00  7.59           H  
ATOM    377  HE1 PHE A  24      15.650  25.213   3.155  1.00  7.59           H  
ATOM    378  HE2 PHE A  24      13.915  22.123   0.770  1.00  7.59           H  
ATOM    379  HZ  PHE A  24      15.685  22.898   2.307  1.00  7.59           H  
ATOM    380  N   LEU A  25      12.317  26.020  -2.289  1.00  7.33           N  
ATOM    381  CA  LEU A  25      13.008  25.292  -3.332  1.00  7.33           C  
ATOM    382  C   LEU A  25      13.936  26.226  -4.132  1.00  7.33           C  
ATOM    383  O   LEU A  25      14.935  25.777  -4.701  1.00  7.33           O  
ATOM    384  CB  LEU A  25      11.983  24.597  -4.230  1.00  7.33           C  
ATOM    385  CG  LEU A  25      11.150  23.519  -3.488  1.00  7.33           C  
ATOM    386  CD1 LEU A  25      10.082  22.950  -4.409  1.00  7.33           C  
ATOM    387  CD2 LEU A  25      12.066  22.456  -2.958  1.00  7.33           C  
ATOM    388  H   LEU A  25      11.304  26.077  -2.302  1.00  7.33           H  
ATOM    389  HA  LEU A  25      13.621  24.525  -2.860  1.00  7.33           H  
ATOM    390 1HB  LEU A  25      11.305  25.333  -4.643  1.00  7.33           H  
ATOM    391 2HB  LEU A  25      12.509  24.111  -5.050  1.00  7.33           H  
ATOM    392  HG  LEU A  25      10.637  23.985  -2.646  1.00  7.33           H  
ATOM    393 1HD1 LEU A  25       9.492  22.214  -3.861  1.00  7.33           H  
ATOM    394 2HD1 LEU A  25       9.433  23.754  -4.744  1.00  7.33           H  
ATOM    395 3HD1 LEU A  25      10.549  22.475  -5.267  1.00  7.33           H  
ATOM    396 1HD2 LEU A  25      11.479  21.721  -2.411  1.00  7.33           H  
ATOM    397 2HD2 LEU A  25      12.590  21.971  -3.780  1.00  7.33           H  
ATOM    398 3HD2 LEU A  25      12.781  22.914  -2.283  1.00  7.33           H  
ATOM    399  N   THR A  26      13.645  27.539  -4.163  1.00  6.95           N  
ATOM    400  CA  THR A  26      14.534  28.429  -4.896  1.00  6.95           C  
ATOM    401  C   THR A  26      15.744  28.705  -4.003  1.00  6.95           C  
ATOM    402  O   THR A  26      16.834  29.017  -4.490  1.00  6.95           O  
ATOM    403  CB  THR A  26      13.834  29.746  -5.292  1.00  6.95           C  
ATOM    404  OG1 THR A  26      13.454  30.485  -4.122  1.00  6.95           O  
ATOM    405  CG2 THR A  26      12.585  29.419  -6.078  1.00  6.95           C  
ATOM    406  H   THR A  26      12.839  27.921  -3.668  1.00  6.95           H  
ATOM    407  HA  THR A  26      14.875  27.932  -5.802  1.00  6.95           H  
ATOM    408  HB  THR A  26      14.502  30.354  -5.899  1.00  6.95           H  
ATOM    409  HG1 THR A  26      12.962  29.901  -3.505  1.00  6.95           H  
ATOM    410 1HG2 THR A  26      12.076  30.340  -6.359  1.00  6.95           H  
ATOM    411 2HG2 THR A  26      12.852  28.862  -6.973  1.00  6.95           H  
ATOM    412 3HG2 THR A  26      11.937  28.817  -5.458  1.00  6.95           H  
ATOM    413  N   GLY A  27      15.553  28.524  -2.691  1.00  6.45           N  
ATOM    414  CA  GLY A  27      16.614  28.672  -1.711  1.00  6.45           C  
ATOM    415  C   GLY A  27      17.629  27.586  -1.994  1.00  6.45           C  
ATOM    416  O   GLY A  27      18.838  27.812  -1.967  1.00  6.45           O  
ATOM    417  H   GLY A  27      14.634  28.249  -2.365  1.00  6.45           H  
ATOM    418 1HA  GLY A  27      17.072  29.657  -1.788  1.00  6.45           H  
ATOM    419 2HA  GLY A  27      16.206  28.558  -0.707  1.00  6.45           H  
ATOM    420  N   LEU A  28      17.111  26.399  -2.326  1.00  5.84           N  
ATOM    421  CA  LEU A  28      17.965  25.274  -2.687  1.00  5.84           C  
ATOM    422  C   LEU A  28      18.682  25.579  -4.000  1.00  5.84           C  
ATOM    423  O   LEU A  28      19.846  25.230  -4.183  1.00  5.84           O  
ATOM    424  CB  LEU A  28      17.168  23.983  -2.835  1.00  5.84           C  
ATOM    425  CG  LEU A  28      16.541  23.448  -1.569  1.00  5.84           C  
ATOM    426  CD1 LEU A  28      15.743  22.223  -1.927  1.00  5.84           C  
ATOM    427  CD2 LEU A  28      17.617  23.164  -0.545  1.00  5.84           C  
ATOM    428  H   LEU A  28      16.095  26.297  -2.282  1.00  5.84           H  
ATOM    429  HA  LEU A  28      18.706  25.138  -1.907  1.00  5.84           H  
ATOM    430 1HB  LEU A  28      16.374  24.141  -3.553  1.00  5.84           H  
ATOM    431 2HB  LEU A  28      17.830  23.215  -3.228  1.00  5.84           H  
ATOM    432  HG  LEU A  28      15.845  24.192  -1.162  1.00  5.84           H  
ATOM    433 1HD1 LEU A  28      15.261  21.822  -1.049  1.00  5.84           H  
ATOM    434 2HD1 LEU A  28      14.999  22.489  -2.662  1.00  5.84           H  
ATOM    435 3HD1 LEU A  28      16.408  21.471  -2.347  1.00  5.84           H  
ATOM    436 1HD2 LEU A  28      17.167  22.781   0.363  1.00  5.84           H  
ATOM    437 2HD2 LEU A  28      18.315  22.428  -0.942  1.00  5.84           H  
ATOM    438 3HD2 LEU A  28      18.141  24.088  -0.327  1.00  5.84           H  
ATOM    439  N   GLY A  29      18.005  26.288  -4.905  1.00  5.10           N  
ATOM    440  CA  GLY A  29      18.603  26.694  -6.176  1.00  5.10           C  
ATOM    441  C   GLY A  29      19.881  27.514  -5.951  1.00  5.10           C  
ATOM    442  O   GLY A  29      20.868  27.370  -6.677  1.00  5.10           O  
ATOM    443  H   GLY A  29      17.029  26.507  -4.722  1.00  5.10           H  
ATOM    444 1HA  GLY A  29      18.825  25.811  -6.777  1.00  5.10           H  
ATOM    445 2HA  GLY A  29      17.880  27.291  -6.731  1.00  5.10           H  
ATOM    446  N   HIS A  30      19.916  28.285  -4.868  1.00  4.27           N  
ATOM    447  CA  HIS A  30      21.083  29.110  -4.552  1.00  4.27           C  
ATOM    448  C   HIS A  30      22.197  28.308  -3.862  1.00  4.27           C  
ATOM    449  O   HIS A  30      23.233  28.856  -3.473  1.00  4.27           O  
ATOM    450  CB  HIS A  30      20.679  30.294  -3.670  1.00  4.27           C  
ATOM    451  CG  HIS A  30      19.829  31.316  -4.376  1.00  4.27           C  
ATOM    452  ND1 HIS A  30      20.317  32.120  -5.390  1.00  4.27           N  
ATOM    453  CD2 HIS A  30      18.532  31.665  -4.212  1.00  4.27           C  
ATOM    454  CE1 HIS A  30      19.352  32.917  -5.817  1.00  4.27           C  
ATOM    455  NE2 HIS A  30      18.261  32.662  -5.120  1.00  4.27           N  
ATOM    456  H   HIS A  30      19.062  28.361  -4.307  1.00  4.27           H  
ATOM    457  HA  HIS A  30      21.496  29.511  -5.476  1.00  4.27           H  
ATOM    458 1HB  HIS A  30      20.121  29.926  -2.807  1.00  4.27           H  
ATOM    459 2HB  HIS A  30      21.572  30.790  -3.296  1.00  4.27           H  
ATOM    460  HD2 HIS A  30      17.834  31.239  -3.496  1.00  4.27           H  
ATOM    461  HE1 HIS A  30      19.443  33.659  -6.612  1.00  4.27           H  
ATOM    462  HE2 HIS A  30      17.367  33.118  -5.230  1.00  4.27           H  
ATOM    463  N   ARG A  31      21.989  26.999  -3.741  1.00  3.48           N  
ATOM    464  CA  ARG A  31      22.933  26.051  -3.180  1.00  3.48           C  
ATOM    465  C   ARG A  31      23.315  25.069  -4.294  1.00  3.48           C  
ATOM    466  O   ARG A  31      23.825  23.969  -4.020  1.00  3.48           O  
ATOM    467  CB  ARG A  31      22.303  25.252  -2.047  1.00  3.48           C  
ATOM    468  CG  ARG A  31      21.767  26.048  -0.883  1.00  3.48           C  
ATOM    469  CD  ARG A  31      21.159  25.146   0.130  1.00  3.48           C  
ATOM    470  NE  ARG A  31      20.491  25.878   1.193  1.00  3.48           N  
ATOM    471  CZ  ARG A  31      19.865  25.305   2.241  1.00  3.48           C  
ATOM    472  NH1 ARG A  31      19.839  23.995   2.357  1.00  3.48           N  
ATOM    473  NH2 ARG A  31      19.279  26.059   3.154  1.00  3.48           N  
ATOM    474  H   ARG A  31      21.108  26.604  -4.061  1.00  3.48           H  
ATOM    475  HA  ARG A  31      23.820  26.577  -2.829  1.00  3.48           H  
ATOM    476 1HB  ARG A  31      21.488  24.652  -2.435  1.00  3.48           H  
ATOM    477 2HB  ARG A  31      23.046  24.560  -1.648  1.00  3.48           H  
ATOM    478 1HG  ARG A  31      22.569  26.618  -0.419  1.00  3.48           H  
ATOM    479 2HG  ARG A  31      20.996  26.728  -1.242  1.00  3.48           H  
ATOM    480 1HD  ARG A  31      20.437  24.503  -0.353  1.00  3.48           H  
ATOM    481 2HD  ARG A  31      21.938  24.533   0.578  1.00  3.48           H  
ATOM    482  HE  ARG A  31      20.483  26.887   1.134  1.00  3.48           H  
ATOM    483 1HH1 ARG A  31      20.289  23.417   1.661  1.00  3.48           H  
ATOM    484 2HH1 ARG A  31      19.371  23.567   3.142  1.00  3.48           H  
ATOM    485 1HH2 ARG A  31      19.300  27.067   3.064  1.00  3.48           H  
ATOM    486 2HH2 ARG A  31      18.812  25.631   3.938  1.00  3.48           H  
ATOM    487  N   SER A  32      23.135  25.502  -5.556  1.00  2.78           N  
ATOM    488  CA  SER A  32      23.326  24.641  -6.721  1.00  2.78           C  
ATOM    489  C   SER A  32      24.662  23.932  -6.858  1.00  2.78           C  
ATOM    490  O   SER A  32      24.712  22.882  -7.492  1.00  2.78           O  
ATOM    491  CB  SER A  32      23.139  25.448  -7.993  1.00  2.78           C  
ATOM    492  OG  SER A  32      24.120  26.455  -8.103  1.00  2.78           O  
ATOM    493  H   SER A  32      22.721  26.422  -5.717  1.00  2.78           H  
ATOM    494  HA  SER A  32      22.541  23.893  -6.685  1.00  2.78           H  
ATOM    495 1HB  SER A  32      23.221  24.775  -8.845  1.00  2.78           H  
ATOM    496 2HB  SER A  32      22.155  25.877  -8.026  1.00  2.78           H  
ATOM    497  HG  SER A  32      24.979  26.011  -8.039  1.00  2.78           H  
ATOM    498  N   ASP A  33      25.737  24.435  -6.264  1.00  2.22           N  
ATOM    499  CA  ASP A  33      26.997  23.715  -6.409  1.00  2.22           C  
ATOM    500  C   ASP A  33      26.881  22.336  -5.733  1.00  2.22           C  
ATOM    501  O   ASP A  33      27.415  21.333  -6.220  1.00  2.22           O  
ATOM    502  CB  ASP A  33      28.144  24.517  -5.812  1.00  2.22           C  
ATOM    503  CG  ASP A  33      28.453  25.773  -6.618  1.00  2.22           C  
ATOM    504  OD1 ASP A  33      27.957  25.891  -7.717  1.00  2.22           O  
ATOM    505  OD2 ASP A  33      29.176  26.603  -6.130  1.00  2.22           O  
ATOM    506  H   ASP A  33      25.676  25.293  -5.733  1.00  2.22           H  
ATOM    507  HA  ASP A  33      27.197  23.561  -7.469  1.00  2.22           H  
ATOM    508 1HB  ASP A  33      27.918  24.790  -4.782  1.00  2.22           H  
ATOM    509 2HB  ASP A  33      29.037  23.899  -5.811  1.00  2.22           H  
ATOM    510  N   HIS A  34      26.151  22.296  -4.611  1.00  1.80           N  
ATOM    511  CA  HIS A  34      25.924  21.073  -3.849  1.00  1.80           C  
ATOM    512  C   HIS A  34      24.999  20.180  -4.630  1.00  1.80           C  
ATOM    513  O   HIS A  34      25.266  18.992  -4.824  1.00  1.80           O  
ATOM    514  CB  HIS A  34      25.341  21.374  -2.467  1.00  1.80           C  
ATOM    515  CG  HIS A  34      25.017  20.148  -1.655  1.00  1.80           C  
ATOM    516  ND1 HIS A  34      25.974  19.316  -1.153  1.00  1.80           N  
ATOM    517  CD2 HIS A  34      23.830  19.637  -1.260  1.00  1.80           C  
ATOM    518  CE1 HIS A  34      25.409  18.338  -0.483  1.00  1.80           C  
ATOM    519  NE2 HIS A  34      24.099  18.507  -0.525  1.00  1.80           N  
ATOM    520  H   HIS A  34      25.672  23.139  -4.307  1.00  1.80           H  
ATOM    521  HA  HIS A  34      26.859  20.536  -3.716  1.00  1.80           H  
ATOM    522 1HB  HIS A  34      26.050  21.978  -1.910  1.00  1.80           H  
ATOM    523 2HB  HIS A  34      24.431  21.959  -2.572  1.00  1.80           H  
ATOM    524  HD1 HIS A  34      26.963  19.424  -1.262  1.00  1.80           H  
ATOM    525  HD2 HIS A  34      22.801  19.958  -1.418  1.00  1.80           H  
ATOM    526  HE1 HIS A  34      26.025  17.569  -0.010  1.00  1.80           H  
ATOM    527  N   TYR A  35      23.900  20.765  -5.090  1.00  1.52           N  
ATOM    528  CA  TYR A  35      22.911  20.016  -5.852  1.00  1.52           C  
ATOM    529  C   TYR A  35      23.576  19.310  -7.027  1.00  1.52           C  
ATOM    530  O   TYR A  35      23.359  18.111  -7.238  1.00  1.52           O  
ATOM    531  CB  TYR A  35      21.809  20.945  -6.352  1.00  1.52           C  
ATOM    532  CG  TYR A  35      20.770  20.294  -7.218  1.00  1.52           C  
ATOM    533  CD1 TYR A  35      19.740  19.560  -6.651  1.00  1.52           C  
ATOM    534  CD2 TYR A  35      20.841  20.445  -8.594  1.00  1.52           C  
ATOM    535  CE1 TYR A  35      18.783  18.978  -7.461  1.00  1.52           C  
ATOM    536  CE2 TYR A  35      19.889  19.865  -9.403  1.00  1.52           C  
ATOM    537  CZ  TYR A  35      18.860  19.133  -8.842  1.00  1.52           C  
ATOM    538  OH  TYR A  35      17.902  18.556  -9.649  1.00  1.52           O  
ATOM    539  H   TYR A  35      23.767  21.759  -4.895  1.00  1.52           H  
ATOM    540  HA  TYR A  35      22.474  19.257  -5.204  1.00  1.52           H  
ATOM    541 1HB  TYR A  35      21.312  21.421  -5.506  1.00  1.52           H  
ATOM    542 2HB  TYR A  35      22.267  21.720  -6.941  1.00  1.52           H  
ATOM    543  HD1 TYR A  35      19.685  19.444  -5.569  1.00  1.52           H  
ATOM    544  HD2 TYR A  35      21.654  21.024  -9.036  1.00  1.52           H  
ATOM    545  HE1 TYR A  35      17.971  18.401  -7.018  1.00  1.52           H  
ATOM    546  HE2 TYR A  35      19.949  19.985 -10.485  1.00  1.52           H  
ATOM    547  HH  TYR A  35      18.098  18.756 -10.567  1.00  1.52           H  
ATOM    548  N   ASN A  36      24.375  20.052  -7.801  1.00  1.35           N  
ATOM    549  CA  ASN A  36      25.056  19.492  -8.957  1.00  1.35           C  
ATOM    550  C   ASN A  36      26.044  18.394  -8.567  1.00  1.35           C  
ATOM    551  O   ASN A  36      26.120  17.351  -9.231  1.00  1.35           O  
ATOM    552  CB  ASN A  36      25.761  20.600  -9.712  1.00  1.35           C  
ATOM    553  CG  ASN A  36      24.793  21.464 -10.475  1.00  1.35           C  
ATOM    554  OD1 ASN A  36      23.675  21.032 -10.785  1.00  1.35           O  
ATOM    555  ND2 ASN A  36      25.192  22.669 -10.784  1.00  1.35           N  
ATOM    556  H   ASN A  36      24.512  21.039  -7.585  1.00  1.35           H  
ATOM    557  HA  ASN A  36      24.307  19.046  -9.611  1.00  1.35           H  
ATOM    558 1HB  ASN A  36      26.311  21.227  -9.001  1.00  1.35           H  
ATOM    559 2HB  ASN A  36      26.484  20.173 -10.404  1.00  1.35           H  
ATOM    560 1HD2 ASN A  36      24.586  23.281 -11.289  1.00  1.35           H  
ATOM    561 2HD2 ASN A  36      26.101  22.980 -10.507  1.00  1.35           H  
ATOM    562  N   CYS A  37      26.761  18.588  -7.455  1.00  1.26           N  
ATOM    563  CA  CYS A  37      27.704  17.580  -6.995  1.00  1.26           C  
ATOM    564  C   CYS A  37      27.004  16.259  -6.725  1.00  1.26           C  
ATOM    565  O   CYS A  37      27.400  15.206  -7.233  1.00  1.26           O  
ATOM    566  CB  CYS A  37      28.394  18.040  -5.712  1.00  1.26           C  
ATOM    567  SG  CYS A  37      29.566  16.861  -5.061  1.00  1.26           S  
ATOM    568  H   CYS A  37      26.690  19.461  -6.941  1.00  1.26           H  
ATOM    569  HA  CYS A  37      28.453  17.430  -7.771  1.00  1.26           H  
ATOM    570 1HB  CYS A  37      28.914  18.982  -5.893  1.00  1.26           H  
ATOM    571 2HB  CYS A  37      27.648  18.226  -4.943  1.00  1.26           H  
ATOM    572  N   VAL A  38      25.919  16.346  -5.964  1.00  1.21           N  
ATOM    573  CA  VAL A  38      25.126  15.192  -5.594  1.00  1.21           C  
ATOM    574  C   VAL A  38      24.464  14.560  -6.815  1.00  1.21           C  
ATOM    575  O   VAL A  38      24.480  13.341  -6.980  1.00  1.21           O  
ATOM    576  CB  VAL A  38      24.076  15.604  -4.553  1.00  1.21           C  
ATOM    577  CG1 VAL A  38      23.118  14.456  -4.281  1.00  1.21           C  
ATOM    578  CG2 VAL A  38      24.804  16.035  -3.273  1.00  1.21           C  
ATOM    579  H   VAL A  38      25.649  17.264  -5.606  1.00  1.21           H  
ATOM    580  HA  VAL A  38      25.793  14.456  -5.137  1.00  1.21           H  
ATOM    581  HB  VAL A  38      23.493  16.446  -4.943  1.00  1.21           H  
ATOM    582 1HG1 VAL A  38      22.378  14.770  -3.545  1.00  1.21           H  
ATOM    583 2HG1 VAL A  38      22.613  14.176  -5.207  1.00  1.21           H  
ATOM    584 3HG1 VAL A  38      23.676  13.603  -3.896  1.00  1.21           H  
ATOM    585 1HG2 VAL A  38      24.075  16.349  -2.528  1.00  1.21           H  
ATOM    586 2HG2 VAL A  38      25.389  15.199  -2.885  1.00  1.21           H  
ATOM    587 3HG2 VAL A  38      25.473  16.867  -3.495  1.00  1.21           H  
ATOM    588  N   SER A  39      23.906  15.394  -7.699  1.00  1.19           N  
ATOM    589  CA  SER A  39      23.236  14.934  -8.914  1.00  1.19           C  
ATOM    590  C   SER A  39      24.192  14.170  -9.830  1.00  1.19           C  
ATOM    591  O   SER A  39      23.782  13.262 -10.556  1.00  1.19           O  
ATOM    592  CB  SER A  39      22.667  16.120  -9.662  1.00  1.19           C  
ATOM    593  OG  SER A  39      21.676  16.758  -8.907  1.00  1.19           O  
ATOM    594  H   SER A  39      23.916  16.394  -7.517  1.00  1.19           H  
ATOM    595  HA  SER A  39      22.423  14.269  -8.626  1.00  1.19           H  
ATOM    596 1HB  SER A  39      23.466  16.821  -9.886  1.00  1.19           H  
ATOM    597 2HB  SER A  39      22.250  15.785 -10.608  1.00  1.19           H  
ATOM    598  HG  SER A  39      22.151  17.161  -8.144  1.00  1.19           H  
ATOM    599  N   SER A  40      25.482  14.505  -9.747  1.00  1.16           N  
ATOM    600  CA  SER A  40      26.540  13.890 -10.535  1.00  1.16           C  
ATOM    601  C   SER A  40      27.054  12.596  -9.889  1.00  1.16           C  
ATOM    602  O   SER A  40      27.952  11.942 -10.428  1.00  1.16           O  
ATOM    603  CB  SER A  40      27.697  14.861 -10.690  1.00  1.16           C  
ATOM    604  OG  SER A  40      27.293  16.019 -11.369  1.00  1.16           O  
ATOM    605  H   SER A  40      25.744  15.291  -9.149  1.00  1.16           H  
ATOM    606  HA  SER A  40      26.140  13.651 -11.520  1.00  1.16           H  
ATOM    607 1HB  SER A  40      28.080  15.132  -9.706  1.00  1.16           H  
ATOM    608 2HB  SER A  40      28.508  14.379 -11.232  1.00  1.16           H  
ATOM    609  HG  SER A  40      26.773  16.537 -10.711  1.00  1.16           H  
ATOM    610  N   GLY A  41      26.509  12.238  -8.718  1.00  1.12           N  
ATOM    611  CA  GLY A  41      26.918  11.048  -7.984  1.00  1.12           C  
ATOM    612  C   GLY A  41      28.108  11.276  -7.052  1.00  1.12           C  
ATOM    613  O   GLY A  41      28.674  10.314  -6.524  1.00  1.12           O  
ATOM    614  H   GLY A  41      25.766  12.798  -8.306  1.00  1.12           H  
ATOM    615 1HA  GLY A  41      26.069  10.699  -7.396  1.00  1.12           H  
ATOM    616 2HA  GLY A  41      27.157  10.256  -8.691  1.00  1.12           H  
ATOM    617  N   GLY A  42      28.521  12.532  -6.878  1.00  1.07           N  
ATOM    618  CA  GLY A  42      29.665  12.834  -6.035  1.00  1.07           C  
ATOM    619  C   GLY A  42      29.243  13.245  -4.641  1.00  1.07           C  
ATOM    620  O   GLY A  42      28.077  13.101  -4.261  1.00  1.07           O  
ATOM    621  H   GLY A  42      28.022  13.316  -7.296  1.00  1.07           H  
ATOM    622 1HA  GLY A  42      30.310  11.965  -5.968  1.00  1.07           H  
ATOM    623 2HA  GLY A  42      30.251  13.635  -6.490  1.00  1.07           H  
ATOM    624  N   GLN A  43      30.206  13.751  -3.878  1.00  1.01           N  
ATOM    625  CA  GLN A  43      29.940  14.194  -2.512  1.00  1.01           C  
ATOM    626  C   GLN A  43      30.826  15.367  -2.128  1.00  1.01           C  
ATOM    627  O   GLN A  43      31.961  15.497  -2.586  1.00  1.01           O  
ATOM    628  CB  GLN A  43      30.087  13.029  -1.519  1.00  1.01           C  
ATOM    629  CG  GLN A  43      29.784  13.385  -0.044  1.00  1.01           C  
ATOM    630  CD  GLN A  43      28.337  13.865   0.166  1.00  1.01           C  
ATOM    631  OE1 GLN A  43      28.022  15.022  -0.166  1.00  1.01           O  
ATOM    632  NE2 GLN A  43      27.476  13.001   0.709  1.00  1.01           N  
ATOM    633  H   GLN A  43      31.144  13.799  -4.280  1.00  1.01           H  
ATOM    634  HA  GLN A  43      28.908  14.542  -2.467  1.00  1.01           H  
ATOM    635 1HB  GLN A  43      29.419  12.219  -1.814  1.00  1.01           H  
ATOM    636 2HB  GLN A  43      31.108  12.645  -1.564  1.00  1.01           H  
ATOM    637 1HG  GLN A  43      29.916  12.483   0.550  1.00  1.01           H  
ATOM    638 2HG  GLN A  43      30.469  14.149   0.316  1.00  1.01           H  
ATOM    639 1HE2 GLN A  43      26.524  13.270   0.865  1.00  1.01           H  
ATOM    640 2HE2 GLN A  43      27.780  12.081   0.958  1.00  1.01           H  
ATOM    641  N   CYS A  44      30.287  16.239  -1.287  1.00  0.96           N  
ATOM    642  CA  CYS A  44      31.013  17.429  -0.875  1.00  0.96           C  
ATOM    643  C   CYS A  44      31.856  17.190   0.369  1.00  0.96           C  
ATOM    644  O   CYS A  44      31.339  16.813   1.426  1.00  0.96           O  
ATOM    645  CB  CYS A  44      30.036  18.565  -0.628  1.00  0.96           C  
ATOM    646  SG  CYS A  44      29.131  19.041  -2.105  1.00  0.96           S  
ATOM    647  H   CYS A  44      29.361  16.056  -0.920  1.00  0.96           H  
ATOM    648  HA  CYS A  44      31.676  17.723  -1.687  1.00  0.96           H  
ATOM    649 1HB  CYS A  44      29.315  18.272   0.135  1.00  0.96           H  
ATOM    650 2HB  CYS A  44      30.575  19.435  -0.259  1.00  0.96           H  
ATOM    651  N   LEU A  45      33.156  17.394   0.222  1.00  0.92           N  
ATOM    652  CA  LEU A  45      34.126  17.174   1.281  1.00  0.92           C  
ATOM    653  C   LEU A  45      34.806  18.452   1.723  1.00  0.92           C  
ATOM    654  O   LEU A  45      35.156  19.298   0.911  1.00  0.92           O  
ATOM    655  CB  LEU A  45      35.197  16.174   0.819  1.00  0.92           C  
ATOM    656  CG  LEU A  45      34.877  14.666   0.956  1.00  0.92           C  
ATOM    657  CD1 LEU A  45      33.827  14.221  -0.075  1.00  0.92           C  
ATOM    658  CD2 LEU A  45      36.184  13.905   0.780  1.00  0.92           C  
ATOM    659  H   LEU A  45      33.488  17.702  -0.693  1.00  0.92           H  
ATOM    660  HA  LEU A  45      33.606  16.753   2.139  1.00  0.92           H  
ATOM    661 1HB  LEU A  45      35.406  16.370  -0.235  1.00  0.92           H  
ATOM    662 2HB  LEU A  45      36.113  16.361   1.376  1.00  0.92           H  
ATOM    663  HG  LEU A  45      34.476  14.464   1.948  1.00  0.92           H  
ATOM    664 1HD1 LEU A  45      33.632  13.156   0.040  1.00  0.92           H  
ATOM    665 2HD1 LEU A  45      32.916  14.756   0.073  1.00  0.92           H  
ATOM    666 3HD1 LEU A  45      34.182  14.411  -1.065  1.00  0.92           H  
ATOM    667 1HD2 LEU A  45      36.005  12.837   0.889  1.00  0.92           H  
ATOM    668 2HD2 LEU A  45      36.591  14.103  -0.195  1.00  0.92           H  
ATOM    669 3HD2 LEU A  45      36.902  14.234   1.535  1.00  0.92           H  
ATOM    670  N   TYR A  46      35.094  18.543   3.011  1.00  0.88           N  
ATOM    671  CA  TYR A  46      35.810  19.682   3.592  1.00  0.88           C  
ATOM    672  C   TYR A  46      37.282  19.344   3.807  1.00  0.88           C  
ATOM    673  O   TYR A  46      37.980  19.967   4.608  1.00  0.88           O  
ATOM    674  CB  TYR A  46      35.149  20.114   4.893  1.00  0.88           C  
ATOM    675  CG  TYR A  46      33.786  20.760   4.713  1.00  0.88           C  
ATOM    676  CD1 TYR A  46      32.629  20.038   4.945  1.00  0.88           C  
ATOM    677  CD2 TYR A  46      33.706  22.093   4.344  1.00  0.88           C  
ATOM    678  CE1 TYR A  46      31.397  20.649   4.811  1.00  0.88           C  
ATOM    679  CE2 TYR A  46      32.475  22.708   4.214  1.00  0.88           C  
ATOM    680  CZ  TYR A  46      31.325  21.989   4.448  1.00  0.88           C  
ATOM    681  OH  TYR A  46      30.099  22.593   4.335  1.00  0.88           O  
ATOM    682  H   TYR A  46      34.787  17.802   3.628  1.00  0.88           H  
ATOM    683  HA  TYR A  46      35.766  20.518   2.893  1.00  0.88           H  
ATOM    684 1HB  TYR A  46      35.033  19.247   5.545  1.00  0.88           H  
ATOM    685 2HB  TYR A  46      35.796  20.824   5.407  1.00  0.88           H  
ATOM    686  HD1 TYR A  46      32.689  18.989   5.240  1.00  0.88           H  
ATOM    687  HD2 TYR A  46      34.613  22.651   4.166  1.00  0.88           H  
ATOM    688  HE1 TYR A  46      30.485  20.082   4.996  1.00  0.88           H  
ATOM    689  HE2 TYR A  46      32.415  23.758   3.929  1.00  0.88           H  
ATOM    690  HH  TYR A  46      30.210  23.496   4.035  1.00  0.88           H  
ATOM    691  N   SER A  47      37.720  18.327   3.084  1.00  0.86           N  
ATOM    692  CA  SER A  47      39.072  17.806   3.102  1.00  0.86           C  
ATOM    693  C   SER A  47      39.416  17.337   1.699  1.00  0.86           C  
ATOM    694  O   SER A  47      38.562  17.326   0.816  1.00  0.86           O  
ATOM    695  CB  SER A  47      39.182  16.650   4.072  1.00  0.86           C  
ATOM    696  OG  SER A  47      38.444  15.552   3.612  1.00  0.86           O  
ATOM    697  H   SER A  47      37.062  17.896   2.457  1.00  0.86           H  
ATOM    698  HA  SER A  47      39.762  18.599   3.391  1.00  0.86           H  
ATOM    699 1HB  SER A  47      40.226  16.367   4.191  1.00  0.86           H  
ATOM    700 2HB  SER A  47      38.812  16.960   5.049  1.00  0.86           H  
ATOM    701  HG  SER A  47      38.858  15.295   2.767  1.00  0.86           H  
ATOM    702  N   ALA A  48      40.671  16.975   1.484  1.00  0.84           N  
ATOM    703  CA  ALA A  48      41.111  16.525   0.168  1.00  0.84           C  
ATOM    704  C   ALA A  48      40.369  15.276  -0.278  1.00  0.84           C  
ATOM    705  O   ALA A  48      40.041  14.409   0.534  1.00  0.84           O  
ATOM    706  CB  ALA A  48      42.601  16.244   0.187  1.00  0.84           C  
ATOM    707  H   ALA A  48      41.336  17.013   2.241  1.00  0.84           H  
ATOM    708  HA  ALA A  48      40.900  17.316  -0.550  1.00  0.84           H  
ATOM    709 1HB  ALA A  48      42.919  15.930  -0.809  1.00  0.84           H  
ATOM    710 2HB  ALA A  48      43.140  17.145   0.474  1.00  0.84           H  
ATOM    711 3HB  ALA A  48      42.813  15.449   0.899  1.00  0.84           H  
ATOM    712  N   CYS A  49      40.138  15.180  -1.581  1.00  0.82           N  
ATOM    713  CA  CYS A  49      39.490  14.012  -2.160  1.00  0.82           C  
ATOM    714  C   CYS A  49      40.390  12.785  -2.026  1.00  0.82           C  
ATOM    715  O   CYS A  49      41.604  12.900  -2.177  1.00  0.82           O  
ATOM    716  CB  CYS A  49      39.172  14.245  -3.639  1.00  0.82           C  
ATOM    717  SG  CYS A  49      37.964  15.551  -3.964  1.00  0.82           S  
ATOM    718  H   CYS A  49      40.420  15.936  -2.188  1.00  0.82           H  
ATOM    719  HA  CYS A  49      38.559  13.856  -1.632  1.00  0.82           H  
ATOM    720 1HB  CYS A  49      40.088  14.497  -4.173  1.00  0.82           H  
ATOM    721 2HB  CYS A  49      38.793  13.328  -4.074  1.00  0.82           H  
ATOM    722  N   PRO A  50      39.841  11.585  -1.731  1.00  0.82           N  
ATOM    723  CA  PRO A  50      40.562  10.324  -1.646  1.00  0.82           C  
ATOM    724  C   PRO A  50      41.321  10.034  -2.931  1.00  0.82           C  
ATOM    725  O   PRO A  50      40.884  10.410  -4.021  1.00  0.82           O  
ATOM    726  CB  PRO A  50      39.441   9.300  -1.427  1.00  0.82           C  
ATOM    727  CG  PRO A  50      38.332  10.082  -0.765  1.00  0.82           C  
ATOM    728  CD  PRO A  50      38.404  11.472  -1.364  1.00  0.82           C  
ATOM    729  HA  PRO A  50      41.249  10.358  -0.785  1.00  0.82           H  
ATOM    730 1HB  PRO A  50      39.136   8.871  -2.392  1.00  0.82           H  
ATOM    731 2HB  PRO A  50      39.806   8.470  -0.808  1.00  0.82           H  
ATOM    732 1HG  PRO A  50      37.364   9.591  -0.950  1.00  0.82           H  
ATOM    733 2HG  PRO A  50      38.478  10.091   0.326  1.00  0.82           H  
ATOM    734 1HD  PRO A  50      37.745  11.589  -2.240  1.00  0.82           H  
ATOM    735 2HD  PRO A  50      38.152  12.148  -0.540  1.00  0.82           H  
ATOM    736  N   ILE A  51      42.439   9.325  -2.798  1.00  0.83           N  
ATOM    737  CA  ILE A  51      43.350   8.989  -3.898  1.00  0.83           C  
ATOM    738  C   ILE A  51      42.728   8.294  -5.115  1.00  0.83           C  
ATOM    739  O   ILE A  51      43.296   8.342  -6.204  1.00  0.83           O  
ATOM    740  CB  ILE A  51      44.510   8.125  -3.367  1.00  0.83           C  
ATOM    741  CG1 ILE A  51      45.629   8.062  -4.400  1.00  0.83           C  
ATOM    742  CG2 ILE A  51      44.037   6.742  -3.017  1.00  0.83           C  
ATOM    743  CD1 ILE A  51      46.908   7.460  -3.867  1.00  0.83           C  
ATOM    744  H   ILE A  51      42.708   9.035  -1.867  1.00  0.83           H  
ATOM    745  HA  ILE A  51      43.780   9.925  -4.253  1.00  0.83           H  
ATOM    746  HB  ILE A  51      44.917   8.596  -2.473  1.00  0.83           H  
ATOM    747 1HG1 ILE A  51      45.289   7.462  -5.247  1.00  0.83           H  
ATOM    748 2HG1 ILE A  51      45.841   9.071  -4.754  1.00  0.83           H  
ATOM    749 1HG2 ILE A  51      44.869   6.156  -2.631  1.00  0.83           H  
ATOM    750 2HG2 ILE A  51      43.252   6.794  -2.267  1.00  0.83           H  
ATOM    751 3HG2 ILE A  51      43.660   6.272  -3.905  1.00  0.83           H  
ATOM    752 1HD1 ILE A  51      47.660   7.444  -4.656  1.00  0.83           H  
ATOM    753 2HD1 ILE A  51      47.272   8.059  -3.031  1.00  0.83           H  
ATOM    754 3HD1 ILE A  51      46.716   6.442  -3.530  1.00  0.83           H  
ATOM    755  N   PHE A  52      41.585   7.641  -4.945  1.00  0.87           N  
ATOM    756  CA  PHE A  52      40.961   6.957  -6.068  1.00  0.87           C  
ATOM    757  C   PHE A  52      39.798   7.747  -6.672  1.00  0.87           C  
ATOM    758  O   PHE A  52      39.020   7.206  -7.461  1.00  0.87           O  
ATOM    759  CB  PHE A  52      40.491   5.574  -5.645  1.00  0.87           C  
ATOM    760  CG  PHE A  52      41.633   4.705  -5.221  1.00  0.87           C  
ATOM    761  CD1 PHE A  52      41.684   4.168  -3.944  1.00  0.87           C  
ATOM    762  CD2 PHE A  52      42.687   4.463  -6.088  1.00  0.87           C  
ATOM    763  CE1 PHE A  52      42.760   3.394  -3.550  1.00  0.87           C  
ATOM    764  CE2 PHE A  52      43.763   3.695  -5.696  1.00  0.87           C  
ATOM    765  CZ  PHE A  52      43.799   3.158  -4.427  1.00  0.87           C  
ATOM    766  H   PHE A  52      41.149   7.631  -4.036  1.00  0.87           H  
ATOM    767  HA  PHE A  52      41.712   6.828  -6.847  1.00  0.87           H  
ATOM    768 1HB  PHE A  52      39.791   5.658  -4.815  1.00  0.87           H  
ATOM    769 2HB  PHE A  52      39.976   5.090  -6.472  1.00  0.87           H  
ATOM    770  HD1 PHE A  52      40.866   4.360  -3.249  1.00  0.87           H  
ATOM    771  HD2 PHE A  52      42.661   4.895  -7.090  1.00  0.87           H  
ATOM    772  HE1 PHE A  52      42.790   2.974  -2.546  1.00  0.87           H  
ATOM    773  HE2 PHE A  52      44.585   3.515  -6.388  1.00  0.87           H  
ATOM    774  HZ  PHE A  52      44.648   2.551  -4.116  1.00  0.87           H  
ATOM    775  N   THR A  53      39.685   9.027  -6.312  1.00  0.94           N  
ATOM    776  CA  THR A  53      38.623   9.880  -6.829  1.00  0.94           C  
ATOM    777  C   THR A  53      39.167  11.158  -7.468  1.00  0.94           C  
ATOM    778  O   THR A  53      40.324  11.529  -7.273  1.00  0.94           O  
ATOM    779  CB  THR A  53      37.656  10.266  -5.706  1.00  0.94           C  
ATOM    780  OG1 THR A  53      38.336  11.052  -4.732  1.00  0.94           O  
ATOM    781  CG2 THR A  53      37.078   9.035  -5.032  1.00  0.94           C  
ATOM    782  H   THR A  53      40.340   9.429  -5.641  1.00  0.94           H  
ATOM    783  HA  THR A  53      38.071   9.335  -7.595  1.00  0.94           H  
ATOM    784  HB  THR A  53      36.873  10.856  -6.119  1.00  0.94           H  
ATOM    785  HG1 THR A  53      39.240  10.691  -4.575  1.00  0.94           H  
ATOM    786 1HG2 THR A  53      36.391   9.346  -4.246  1.00  0.94           H  
ATOM    787 2HG2 THR A  53      36.546   8.437  -5.771  1.00  0.94           H  
ATOM    788 3HG2 THR A  53      37.882   8.446  -4.595  1.00  0.94           H  
ATOM    789  N   LYS A  54      38.315  11.850  -8.217  1.00  1.04           N  
ATOM    790  CA  LYS A  54      38.678  13.114  -8.846  1.00  1.04           C  
ATOM    791  C   LYS A  54      37.900  14.270  -8.243  1.00  1.04           C  
ATOM    792  O   LYS A  54      36.923  14.060  -7.523  1.00  1.04           O  
ATOM    793  CB  LYS A  54      38.428  13.049 -10.352  1.00  1.04           C  
ATOM    794  CG  LYS A  54      39.300  12.038 -11.091  1.00  1.04           C  
ATOM    795  CD  LYS A  54      39.033  12.062 -12.593  1.00  1.04           C  
ATOM    796  CE  LYS A  54      39.902  11.050 -13.332  1.00  1.04           C  
ATOM    797  NZ  LYS A  54      39.641  11.063 -14.798  1.00  1.04           N  
ATOM    798  H   LYS A  54      37.371  11.493  -8.385  1.00  1.04           H  
ATOM    799  HA  LYS A  54      39.738  13.301  -8.675  1.00  1.04           H  
ATOM    800 1HB  LYS A  54      37.382  12.780 -10.527  1.00  1.04           H  
ATOM    801 2HB  LYS A  54      38.589  14.032 -10.796  1.00  1.04           H  
ATOM    802 1HG  LYS A  54      40.350  12.264 -10.908  1.00  1.04           H  
ATOM    803 2HG  LYS A  54      39.091  11.037 -10.710  1.00  1.04           H  
ATOM    804 1HD  LYS A  54      37.982  11.828 -12.775  1.00  1.04           H  
ATOM    805 2HD  LYS A  54      39.239  13.058 -12.983  1.00  1.04           H  
ATOM    806 1HE  LYS A  54      40.950  11.285 -13.157  1.00  1.04           H  
ATOM    807 2HE  LYS A  54      39.695  10.052 -12.945  1.00  1.04           H  
ATOM    808 1HZ  LYS A  54      40.232  10.381 -15.252  1.00  1.04           H  
ATOM    809 2HZ  LYS A  54      38.671  10.834 -14.970  1.00  1.04           H  
ATOM    810 3HZ  LYS A  54      39.840  11.981 -15.168  1.00  1.04           H  
ATOM    811  N   ILE A  55      38.335  15.494  -8.533  1.00  1.17           N  
ATOM    812  CA  ILE A  55      37.570  16.666  -8.123  1.00  1.17           C  
ATOM    813  C   ILE A  55      36.702  17.072  -9.315  1.00  1.17           C  
ATOM    814  O   ILE A  55      37.219  17.325 -10.404  1.00  1.17           O  
ATOM    815  CB  ILE A  55      38.489  17.836  -7.719  1.00  1.17           C  
ATOM    816  CG1 ILE A  55      39.359  17.455  -6.562  1.00  1.17           C  
ATOM    817  CG2 ILE A  55      37.631  19.029  -7.316  1.00  1.17           C  
ATOM    818  CD1 ILE A  55      40.469  18.418  -6.286  1.00  1.17           C  
ATOM    819  H   ILE A  55      39.175  15.612  -9.080  1.00  1.17           H  
ATOM    820  HA  ILE A  55      36.925  16.412  -7.283  1.00  1.17           H  
ATOM    821  HB  ILE A  55      39.134  18.111  -8.550  1.00  1.17           H  
ATOM    822 1HG1 ILE A  55      38.750  17.448  -5.697  1.00  1.17           H  
ATOM    823 2HG1 ILE A  55      39.773  16.458  -6.726  1.00  1.17           H  
ATOM    824 1HG2 ILE A  55      38.267  19.860  -7.022  1.00  1.17           H  
ATOM    825 2HG2 ILE A  55      37.024  19.329  -8.149  1.00  1.17           H  
ATOM    826 3HG2 ILE A  55      36.987  18.748  -6.478  1.00  1.17           H  
ATOM    827 1HD1 ILE A  55      41.030  18.082  -5.414  1.00  1.17           H  
ATOM    828 2HD1 ILE A  55      41.132  18.467  -7.150  1.00  1.17           H  
ATOM    829 3HD1 ILE A  55      40.053  19.405  -6.090  1.00  1.17           H  
ATOM    830  N   GLN A  56      35.385  17.090  -9.118  1.00  1.31           N  
ATOM    831  CA  GLN A  56      34.427  17.391 -10.184  1.00  1.31           C  
ATOM    832  C   GLN A  56      34.138  18.887 -10.265  1.00  1.31           C  
ATOM    833  O   GLN A  56      33.508  19.372 -11.205  1.00  1.31           O  
ATOM    834  CB  GLN A  56      33.093  16.689  -9.922  1.00  1.31           C  
ATOM    835  CG  GLN A  56      33.120  15.173  -9.894  1.00  1.31           C  
ATOM    836  CD  GLN A  56      31.718  14.608  -9.677  1.00  1.31           C  
ATOM    837  OE1 GLN A  56      30.754  15.376  -9.534  1.00  1.31           O  
ATOM    838  NE2 GLN A  56      31.599  13.295  -9.671  1.00  1.31           N  
ATOM    839  H   GLN A  56      35.036  16.880  -8.186  1.00  1.31           H  
ATOM    840  HA  GLN A  56      34.841  17.062 -11.137  1.00  1.31           H  
ATOM    841 1HB  GLN A  56      32.717  17.019  -8.958  1.00  1.31           H  
ATOM    842 2HB  GLN A  56      32.366  17.001 -10.672  1.00  1.31           H  
ATOM    843 1HG  GLN A  56      33.514  14.787 -10.834  1.00  1.31           H  
ATOM    844 2HG  GLN A  56      33.749  14.843  -9.057  1.00  1.31           H  
ATOM    845 1HE2 GLN A  56      30.705  12.864  -9.546  1.00  1.31           H  
ATOM    846 2HE2 GLN A  56      32.429  12.699  -9.800  1.00  1.31           H  
ATOM    847  N   GLY A  57      34.576  19.598  -9.242  1.00  1.46           N  
ATOM    848  CA  GLY A  57      34.325  21.021  -9.073  1.00  1.46           C  
ATOM    849  C   GLY A  57      34.243  21.326  -7.586  1.00  1.46           C  
ATOM    850  O   GLY A  57      34.636  20.493  -6.765  1.00  1.46           O  
ATOM    851  H   GLY A  57      35.100  19.108  -8.534  1.00  1.46           H  
ATOM    852 1HA  GLY A  57      35.128  21.598  -9.533  1.00  1.46           H  
ATOM    853 2HA  GLY A  57      33.394  21.298  -9.565  1.00  1.46           H  
ATOM    854  N   THR A  58      33.768  22.519  -7.250  1.00  1.60           N  
ATOM    855  CA  THR A  58      33.676  22.969  -5.862  1.00  1.60           C  
ATOM    856  C   THR A  58      32.281  22.754  -5.287  1.00  1.60           C  
ATOM    857  O   THR A  58      31.366  22.383  -6.024  1.00  1.60           O  
ATOM    858  CB  THR A  58      34.053  24.442  -5.741  1.00  1.60           C  
ATOM    859  OG1 THR A  58      33.103  25.249  -6.451  1.00  1.60           O  
ATOM    860  CG2 THR A  58      35.440  24.682  -6.302  1.00  1.60           C  
ATOM    861  H   THR A  58      33.463  23.145  -7.983  1.00  1.60           H  
ATOM    862  HA  THR A  58      34.378  22.398  -5.265  1.00  1.60           H  
ATOM    863  HB  THR A  58      34.046  24.705  -4.707  1.00  1.60           H  
ATOM    864  HG1 THR A  58      32.228  25.154  -6.044  1.00  1.60           H  
ATOM    865 1HG2 THR A  58      35.698  25.736  -6.193  1.00  1.60           H  
ATOM    866 2HG2 THR A  58      36.159  24.076  -5.757  1.00  1.60           H  
ATOM    867 3HG2 THR A  58      35.461  24.410  -7.356  1.00  1.60           H  
ATOM    868  N   CYS A  59      32.117  23.012  -3.984  1.00  1.68           N  
ATOM    869  CA  CYS A  59      30.825  22.833  -3.330  1.00  1.68           C  
ATOM    870  C   CYS A  59      30.495  23.855  -2.223  1.00  1.68           C  
ATOM    871  O   CYS A  59      31.369  24.369  -1.511  1.00  1.68           O  
ATOM    872  CB  CYS A  59      30.728  21.433  -2.774  1.00  1.68           C  
ATOM    873  SG  CYS A  59      29.163  21.063  -2.057  1.00  1.68           S  
ATOM    874  H   CYS A  59      32.927  23.257  -3.417  1.00  1.68           H  
ATOM    875  HA  CYS A  59      30.059  22.916  -4.091  1.00  1.68           H  
ATOM    876 1HB  CYS A  59      30.907  20.715  -3.581  1.00  1.68           H  
ATOM    877 2HB  CYS A  59      31.498  21.274  -2.031  1.00  1.68           H  
ATOM    878  N   TYR A  60      29.207  24.195  -2.148  1.00  1.69           N  
ATOM    879  CA  TYR A  60      28.588  25.079  -1.150  1.00  1.69           C  
ATOM    880  C   TYR A  60      29.014  26.546  -1.238  1.00  1.69           C  
ATOM    881  O   TYR A  60      28.212  27.421  -1.580  1.00  1.69           O  
ATOM    882  CB  TYR A  60      28.892  24.630   0.295  1.00  1.69           C  
ATOM    883  CG  TYR A  60      28.383  23.275   0.726  1.00  1.69           C  
ATOM    884  CD1 TYR A  60      29.295  22.334   1.171  1.00  1.69           C  
ATOM    885  CD2 TYR A  60      27.038  22.970   0.694  1.00  1.69           C  
ATOM    886  CE1 TYR A  60      28.875  21.097   1.594  1.00  1.69           C  
ATOM    887  CE2 TYR A  60      26.611  21.728   1.119  1.00  1.69           C  
ATOM    888  CZ  TYR A  60      27.525  20.794   1.571  1.00  1.69           C  
ATOM    889  OH  TYR A  60      27.089  19.565   2.013  1.00  1.69           O  
ATOM    890  H   TYR A  60      28.587  23.751  -2.811  1.00  1.69           H  
ATOM    891  HA  TYR A  60      27.509  25.044  -1.302  1.00  1.69           H  
ATOM    892 1HB  TYR A  60      29.961  24.642   0.479  1.00  1.69           H  
ATOM    893 2HB  TYR A  60      28.460  25.364   0.973  1.00  1.69           H  
ATOM    894  HD1 TYR A  60      30.343  22.585   1.198  1.00  1.69           H  
ATOM    895  HD2 TYR A  60      26.315  23.707   0.342  1.00  1.69           H  
ATOM    896  HE1 TYR A  60      29.601  20.368   1.953  1.00  1.69           H  
ATOM    897  HE2 TYR A  60      25.548  21.482   1.103  1.00  1.69           H  
ATOM    898  HH  TYR A  60      26.132  19.514   1.924  1.00  1.69           H  
ATOM    899  N   ARG A  61      30.261  26.801  -0.844  1.00  1.62           N  
ATOM    900  CA  ARG A  61      30.838  28.146  -0.796  1.00  1.62           C  
ATOM    901  C   ARG A  61      32.222  28.219  -1.427  1.00  1.62           C  
ATOM    902  O   ARG A  61      32.859  29.272  -1.433  1.00  1.62           O  
ATOM    903  CB  ARG A  61      30.918  28.642   0.643  1.00  1.62           C  
ATOM    904  CG  ARG A  61      29.570  28.877   1.329  1.00  1.62           C  
ATOM    905  CD  ARG A  61      28.861  30.033   0.707  1.00  1.62           C  
ATOM    906  NE  ARG A  61      27.583  30.318   1.337  1.00  1.62           N  
ATOM    907  CZ  ARG A  61      26.393  29.794   0.970  1.00  1.62           C  
ATOM    908  NH1 ARG A  61      26.297  28.942  -0.031  1.00  1.62           N  
ATOM    909  NH2 ARG A  61      25.299  30.147   1.626  1.00  1.62           N  
ATOM    910  H   ARG A  61      30.835  25.996  -0.619  1.00  1.62           H  
ATOM    911  HA  ARG A  61      30.180  28.815  -1.350  1.00  1.62           H  
ATOM    912 1HB  ARG A  61      31.469  27.919   1.242  1.00  1.62           H  
ATOM    913 2HB  ARG A  61      31.472  29.580   0.671  1.00  1.62           H  
ATOM    914 1HG  ARG A  61      28.940  27.996   1.242  1.00  1.62           H  
ATOM    915 2HG  ARG A  61      29.732  29.103   2.383  1.00  1.62           H  
ATOM    916 1HD  ARG A  61      29.484  30.923   0.787  1.00  1.62           H  
ATOM    917 2HD  ARG A  61      28.678  29.815  -0.345  1.00  1.62           H  
ATOM    918  HE  ARG A  61      27.585  30.965   2.111  1.00  1.62           H  
ATOM    919 1HH1 ARG A  61      27.123  28.636  -0.566  1.00  1.62           H  
ATOM    920 2HH1 ARG A  61      25.394  28.576  -0.288  1.00  1.62           H  
ATOM    921 1HH2 ARG A  61      25.358  30.801   2.394  1.00  1.62           H  
ATOM    922 2HH2 ARG A  61      24.406  29.765   1.354  1.00  1.62           H  
ATOM    923  N   GLY A  62      32.699  27.088  -1.928  1.00  1.47           N  
ATOM    924  CA  GLY A  62      34.030  26.972  -2.524  1.00  1.47           C  
ATOM    925  C   GLY A  62      35.034  26.304  -1.580  1.00  1.47           C  
ATOM    926  O   GLY A  62      36.075  25.790  -2.020  1.00  1.47           O  
ATOM    927  H   GLY A  62      32.122  26.250  -1.890  1.00  1.47           H  
ATOM    928 1HA  GLY A  62      33.959  26.417  -3.447  1.00  1.47           H  
ATOM    929 2HA  GLY A  62      34.391  27.966  -2.788  1.00  1.47           H  
ATOM    930  N   LYS A  63      34.702  26.294  -0.283  1.00  1.30           N  
ATOM    931  CA  LYS A  63      35.529  25.667   0.745  1.00  1.30           C  
ATOM    932  C   LYS A  63      35.574  24.160   0.539  1.00  1.30           C  
ATOM    933  O   LYS A  63      36.649  23.555   0.500  1.00  1.30           O  
ATOM    934  CB  LYS A  63      34.988  25.976   2.143  1.00  1.30           C  
ATOM    935  CG  LYS A  63      35.811  25.374   3.280  1.00  1.30           C  
ATOM    936  CD  LYS A  63      35.240  25.748   4.651  1.00  1.30           C  
ATOM    937  CE  LYS A  63      36.044  25.116   5.784  1.00  1.30           C  
ATOM    938  NZ  LYS A  63      35.500  25.485   7.124  1.00  1.30           N  
ATOM    939  H   LYS A  63      33.848  26.754  -0.011  1.00  1.30           H  
ATOM    940  HA  LYS A  63      36.545  26.053   0.662  1.00  1.30           H  
ATOM    941 1HB  LYS A  63      34.951  27.056   2.289  1.00  1.30           H  
ATOM    942 2HB  LYS A  63      33.970  25.597   2.231  1.00  1.30           H  
ATOM    943 1HG  LYS A  63      35.834  24.292   3.174  1.00  1.30           H  
ATOM    944 2HG  LYS A  63      36.833  25.744   3.214  1.00  1.30           H  
ATOM    945 1HD  LYS A  63      35.252  26.832   4.767  1.00  1.30           H  
ATOM    946 2HD  LYS A  63      34.209  25.405   4.718  1.00  1.30           H  
ATOM    947 1HE  LYS A  63      36.017  24.031   5.680  1.00  1.30           H  
ATOM    948 2HE  LYS A  63      37.078  25.451   5.718  1.00  1.30           H  
ATOM    949 1HZ  LYS A  63      36.057  25.050   7.846  1.00  1.30           H  
ATOM    950 2HZ  LYS A  63      35.531  26.489   7.235  1.00  1.30           H  
ATOM    951 3HZ  LYS A  63      34.544  25.168   7.199  1.00  1.30           H  
ATOM    952  N   ALA A  64      34.392  23.560   0.404  1.00  1.13           N  
ATOM    953  CA  ALA A  64      34.283  22.133   0.183  1.00  1.13           C  
ATOM    954  C   ALA A  64      34.539  21.827  -1.279  1.00  1.13           C  
ATOM    955  O   ALA A  64      34.301  22.673  -2.151  1.00  1.13           O  
ATOM    956  CB  ALA A  64      32.919  21.616   0.590  1.00  1.13           C  
ATOM    957  H   ALA A  64      33.548  24.110   0.436  1.00  1.13           H  
ATOM    958  HA  ALA A  64      35.050  21.645   0.775  1.00  1.13           H  
ATOM    959 1HB  ALA A  64      32.867  20.542   0.419  1.00  1.13           H  
ATOM    960 2HB  ALA A  64      32.746  21.816   1.623  1.00  1.13           H  
ATOM    961 3HB  ALA A  64      32.169  22.115  -0.006  1.00  1.13           H  
ATOM    962  N   LYS A  65      35.007  20.620  -1.561  1.00  0.99           N  
ATOM    963  CA  LYS A  65      35.209  20.203  -2.941  1.00  0.99           C  
ATOM    964  C   LYS A  65      34.278  19.053  -3.267  1.00  0.99           C  
ATOM    965  O   LYS A  65      33.927  18.269  -2.386  1.00  0.99           O  
ATOM    966  CB  LYS A  65      36.670  19.822  -3.174  1.00  0.99           C  
ATOM    967  CG  LYS A  65      37.669  20.964  -2.832  1.00  0.99           C  
ATOM    968  CD  LYS A  65      37.514  22.185  -3.763  1.00  0.99           C  
ATOM    969  CE  LYS A  65      38.583  23.258  -3.474  1.00  0.99           C  
ATOM    970  NZ  LYS A  65      38.312  24.042  -2.202  1.00  0.99           N  
ATOM    971  H   LYS A  65      35.203  19.985  -0.790  1.00  0.99           H  
ATOM    972  HA  LYS A  65      34.962  21.028  -3.600  1.00  0.99           H  
ATOM    973 1HB  LYS A  65      36.922  18.945  -2.569  1.00  0.99           H  
ATOM    974 2HB  LYS A  65      36.812  19.547  -4.217  1.00  0.99           H  
ATOM    975 1HG  LYS A  65      37.507  21.290  -1.798  1.00  0.99           H  
ATOM    976 2HG  LYS A  65      38.687  20.586  -2.912  1.00  0.99           H  
ATOM    977 1HD  LYS A  65      37.592  21.864  -4.805  1.00  0.99           H  
ATOM    978 2HD  LYS A  65      36.529  22.633  -3.613  1.00  0.99           H  
ATOM    979 1HE  LYS A  65      39.541  22.756  -3.372  1.00  0.99           H  
ATOM    980 2HE  LYS A  65      38.634  23.953  -4.311  1.00  0.99           H  
ATOM    981 1HZ  LYS A  65      39.046  24.708  -2.057  1.00  0.99           H  
ATOM    982 2HZ  LYS A  65      37.414  24.567  -2.265  1.00  0.99           H  
ATOM    983 3HZ  LYS A  65      38.269  23.416  -1.403  1.00  0.99           H  
ATOM    984  N   CYS A  66      33.871  18.941  -4.523  1.00  0.90           N  
ATOM    985  CA  CYS A  66      33.029  17.820  -4.920  1.00  0.90           C  
ATOM    986  C   CYS A  66      33.872  16.671  -5.431  1.00  0.90           C  
ATOM    987  O   CYS A  66      34.524  16.794  -6.469  1.00  0.90           O  
ATOM    988  CB  CYS A  66      32.049  18.212  -5.999  1.00  0.90           C  
ATOM    989  SG  CYS A  66      31.025  16.838  -6.467  1.00  0.90           S  
ATOM    990  H   CYS A  66      34.162  19.618  -5.226  1.00  0.90           H  
ATOM    991  HA  CYS A  66      32.467  17.484  -4.053  1.00  0.90           H  
ATOM    992 1HB  CYS A  66      31.415  19.029  -5.648  1.00  0.90           H  
ATOM    993 2HB  CYS A  66      32.586  18.563  -6.879  1.00  0.90           H  
ATOM    994  N   CYS A  67      33.851  15.556  -4.720  1.00  0.86           N  
ATOM    995  CA  CYS A  67      34.711  14.437  -5.065  1.00  0.86           C  
ATOM    996  C   CYS A  67      33.938  13.294  -5.707  1.00  0.86           C  
ATOM    997  O   CYS A  67      32.754  13.110  -5.398  1.00  0.86           O  
ATOM    998  CB  CYS A  67      35.366  13.897  -3.804  1.00  0.86           C  
ATOM    999  SG  CYS A  67      36.316  15.126  -2.868  1.00  0.86           S  
ATOM   1000  H   CYS A  67      33.252  15.507  -3.898  1.00  0.86           H  
ATOM   1001  HA  CYS A  67      35.474  14.783  -5.754  1.00  0.86           H  
ATOM   1002 1HB  CYS A  67      34.596  13.491  -3.156  1.00  0.86           H  
ATOM   1003 2HB  CYS A  67      36.035  13.076  -4.067  1.00  0.86           H  
ATOM   1004  N   LYS A  68      34.657  12.502  -6.525  1.00  0.86           N  
ATOM   1005  CA  LYS A  68      34.227  11.244  -7.174  1.00  0.86           C  
ATOM   1006  C   LYS A  68      34.450  11.290  -8.676  1.00  0.86           C  
ATOM   1007  O   LYS A  68      35.581  11.223  -9.162  1.00  0.86           O  
ATOM   1008  OXT LYS A  68      33.477  11.440  -9.413  1.00  0.86           O  
ATOM   1009  CB  LYS A  68      32.759  10.890  -6.920  1.00  0.86           C  
ATOM   1010  CG  LYS A  68      32.317   9.545  -7.507  1.00  0.86           C  
ATOM   1011  CD  LYS A  68      32.945   8.362  -6.758  1.00  0.86           C  
ATOM   1012  CE  LYS A  68      32.345   8.224  -5.358  1.00  0.86           C  
ATOM   1013  NZ  LYS A  68      32.825   6.995  -4.655  1.00  0.86           N  
ATOM   1014  H   LYS A  68      35.599  12.839  -6.734  1.00  0.86           H  
ATOM   1015  HA  LYS A  68      34.819  10.424  -6.781  1.00  0.86           H  
ATOM   1016 1HB  LYS A  68      32.564  10.811  -5.852  1.00  0.86           H  
ATOM   1017 2HB  LYS A  68      32.118  11.655  -7.343  1.00  0.86           H  
ATOM   1018 1HG  LYS A  68      31.226   9.468  -7.442  1.00  0.86           H  
ATOM   1019 2HG  LYS A  68      32.603   9.493  -8.554  1.00  0.86           H  
ATOM   1020 1HD  LYS A  68      32.765   7.442  -7.315  1.00  0.86           H  
ATOM   1021 2HD  LYS A  68      34.022   8.510  -6.671  1.00  0.86           H  
ATOM   1022 1HE  LYS A  68      32.621   9.099  -4.769  1.00  0.86           H  
ATOM   1023 2HE  LYS A  68      31.258   8.185  -5.441  1.00  0.86           H  
ATOM   1024 1HZ  LYS A  68      32.404   6.947  -3.737  1.00  0.86           H  
ATOM   1025 2HZ  LYS A  68      32.564   6.177  -5.187  1.00  0.86           H  
ATOM   1026 3HZ  LYS A  68      33.829   7.029  -4.562  1.00  0.86           H  
ENDMDL

REMARK ID 642468 DOMAINID 636059 MODEL 2 PraK
MODEL     2
ATOM      1  N   MET A   1      -0.741   2.392  -0.028  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.253   1.437  -0.490  1.00 24.67           C  
ATOM      3  C   MET A   1       1.567   2.111  -0.850  1.00 24.67           C  
ATOM      4  O   MET A   1       2.462   2.236  -0.014  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.280   0.646  -1.685  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.422  -0.296  -1.363  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.075  -1.108  -2.836  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.710  -2.194  -3.251  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.663   2.052  -0.257  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.658   2.485   0.974  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.591   3.282  -0.484  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.457   0.738   0.320  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.645   1.332  -2.444  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.529   0.060  -2.125  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.077  -1.062  -0.670  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.230   0.258  -0.887  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.960  -2.766  -4.145  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.185  -1.599  -3.438  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.524  -2.878  -2.423  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.694   2.535  -2.103  1.00 24.39           N  
ATOM     21  CA  ARG A   2       2.925   3.165  -2.573  1.00 24.39           C  
ATOM     22  C   ARG A   2       3.244   4.445  -1.809  1.00 24.39           C  
ATOM     23  O   ARG A   2       2.370   5.298  -1.608  1.00 24.39           O  
ATOM     24  CB  ARG A   2       2.814   3.474  -4.054  1.00 24.39           C  
ATOM     25  CG  ARG A   2       2.801   2.266  -4.980  1.00 24.39           C  
ATOM     26  CD  ARG A   2       2.669   2.674  -6.417  1.00 24.39           C  
ATOM     27  NE  ARG A   2       2.633   1.524  -7.312  1.00 24.39           N  
ATOM     28  CZ  ARG A   2       2.500   1.595  -8.654  1.00 24.39           C  
ATOM     29  NH1 ARG A   2       2.394   2.764  -9.247  1.00 24.39           N  
ATOM     30  NH2 ARG A   2       2.476   0.488  -9.375  1.00 24.39           N  
ATOM     31  H   ARG A   2       0.942   2.413  -2.764  1.00 24.39           H  
ATOM     32  HA  ARG A   2       3.746   2.462  -2.427  1.00 24.39           H  
ATOM     33 1HB  ARG A   2       1.884   3.992  -4.216  1.00 24.39           H  
ATOM     34 2HB  ARG A   2       3.623   4.137  -4.360  1.00 24.39           H  
ATOM     35 1HG  ARG A   2       3.731   1.709  -4.864  1.00 24.39           H  
ATOM     36 2HG  ARG A   2       1.957   1.622  -4.725  1.00 24.39           H  
ATOM     37 1HD  ARG A   2       1.745   3.237  -6.550  1.00 24.39           H  
ATOM     38 2HD  ARG A   2       3.516   3.298  -6.699  1.00 24.39           H  
ATOM     39  HE  ARG A   2       2.712   0.605  -6.898  1.00 24.39           H  
ATOM     40 1HH1 ARG A   2       2.413   3.612  -8.699  1.00 24.39           H  
ATOM     41 2HH1 ARG A   2       2.294   2.815 -10.250  1.00 24.39           H  
ATOM     42 1HH2 ARG A   2       2.557  -0.412  -8.922  1.00 24.39           H  
ATOM     43 2HH2 ARG A   2       2.377   0.541 -10.378  1.00 24.39           H  
ATOM     44  N   THR A   3       4.519   4.613  -1.467  1.00 23.37           N  
ATOM     45  CA  THR A   3       4.982   5.775  -0.718  1.00 23.37           C  
ATOM     46  C   THR A   3       4.667   7.098  -1.392  1.00 23.37           C  
ATOM     47  O   THR A   3       4.243   8.039  -0.726  1.00 23.37           O  
ATOM     48  CB  THR A   3       6.493   5.713  -0.461  1.00 23.37           C  
ATOM     49  OG1 THR A   3       6.803   4.554   0.323  1.00 23.37           O  
ATOM     50  CG2 THR A   3       6.926   6.964   0.275  1.00 23.37           C  
ATOM     51  H   THR A   3       5.180   3.879  -1.685  1.00 23.37           H  
ATOM     52  HA  THR A   3       4.482   5.772   0.247  1.00 23.37           H  
ATOM     53  HB  THR A   3       7.025   5.653  -1.410  1.00 23.37           H  
ATOM     54  HG1 THR A   3       6.286   4.569   1.133  1.00 23.37           H  
ATOM     55 1HG2 THR A   3       7.998   6.930   0.458  1.00 23.37           H  
ATOM     56 2HG2 THR A   3       6.689   7.831  -0.336  1.00 23.37           H  
ATOM     57 3HG2 THR A   3       6.397   7.034   1.224  1.00 23.37           H  
ATOM     58  N   SER A   4       4.861   7.183  -2.706  1.00 21.39           N  
ATOM     59  CA  SER A   4       4.630   8.450  -3.385  1.00 21.39           C  
ATOM     60  C   SER A   4       3.200   8.936  -3.200  1.00 21.39           C  
ATOM     61  O   SER A   4       2.971  10.123  -2.974  1.00 21.39           O  
ATOM     62  CB  SER A   4       4.920   8.313  -4.865  1.00 21.39           C  
ATOM     63  OG  SER A   4       6.282   8.062  -5.091  1.00 21.39           O  
ATOM     64  H   SER A   4       5.191   6.379  -3.218  1.00 21.39           H  
ATOM     65  HA  SER A   4       5.302   9.196  -2.960  1.00 21.39           H  
ATOM     66 1HB  SER A   4       4.320   7.501  -5.279  1.00 21.39           H  
ATOM     67 2HB  SER A   4       4.624   9.228  -5.377  1.00 21.39           H  
ATOM     68  HG  SER A   4       6.392   8.039  -6.047  1.00 21.39           H  
ATOM     69  N   TYR A   5       2.234   8.026  -3.260  1.00 18.68           N  
ATOM     70  CA  TYR A   5       0.849   8.437  -3.128  1.00 18.68           C  
ATOM     71  C   TYR A   5       0.503   8.732  -1.679  1.00 18.68           C  
ATOM     72  O   TYR A   5      -0.301   9.624  -1.396  1.00 18.68           O  
ATOM     73  CB  TYR A   5      -0.049   7.393  -3.760  1.00 18.68           C  
ATOM     74  CG  TYR A   5       0.084   7.444  -5.260  1.00 18.68           C  
ATOM     75  CD1 TYR A   5       0.828   6.491  -5.922  1.00 18.68           C  
ATOM     76  CD2 TYR A   5      -0.531   8.462  -5.972  1.00 18.68           C  
ATOM     77  CE1 TYR A   5       0.966   6.546  -7.291  1.00 18.68           C  
ATOM     78  CE2 TYR A   5      -0.399   8.521  -7.345  1.00 18.68           C  
ATOM     79  CZ  TYR A   5       0.348   7.567  -8.005  1.00 18.68           C  
ATOM     80  OH  TYR A   5       0.486   7.622  -9.373  1.00 18.68           O  
ATOM     81  H   TYR A   5       2.463   7.052  -3.402  1.00 18.68           H  
ATOM     82  HA  TYR A   5       0.714   9.359  -3.687  1.00 18.68           H  
ATOM     83 1HB  TYR A   5       0.235   6.396  -3.412  1.00 18.68           H  
ATOM     84 2HB  TYR A   5      -1.088   7.571  -3.489  1.00 18.68           H  
ATOM     85  HD1 TYR A   5       1.308   5.709  -5.368  1.00 18.68           H  
ATOM     86  HD2 TYR A   5      -1.117   9.218  -5.448  1.00 18.68           H  
ATOM     87  HE1 TYR A   5       1.558   5.793  -7.810  1.00 18.68           H  
ATOM     88  HE2 TYR A   5      -0.881   9.322  -7.905  1.00 18.68           H  
ATOM     89  HH  TYR A   5      -0.000   8.378  -9.713  1.00 18.68           H  
ATOM     90  N   LEU A   6       1.152   8.038  -0.746  1.00 15.76           N  
ATOM     91  CA  LEU A   6       0.920   8.337   0.659  1.00 15.76           C  
ATOM     92  C   LEU A   6       1.412   9.757   0.955  1.00 15.76           C  
ATOM     93  O   LEU A   6       0.766  10.519   1.692  1.00 15.76           O  
ATOM     94  CB  LEU A   6       1.644   7.311   1.532  1.00 15.76           C  
ATOM     95  CG  LEU A   6       1.059   5.898   1.465  1.00 15.76           C  
ATOM     96  CD1 LEU A   6       1.965   4.924   2.198  1.00 15.76           C  
ATOM     97  CD2 LEU A   6      -0.329   5.921   2.068  1.00 15.76           C  
ATOM     98  H   LEU A   6       1.789   7.284  -1.012  1.00 15.76           H  
ATOM     99  HA  LEU A   6      -0.149   8.288   0.859  1.00 15.76           H  
ATOM    100 1HB  LEU A   6       2.682   7.259   1.216  1.00 15.76           H  
ATOM    101 2HB  LEU A   6       1.612   7.645   2.567  1.00 15.76           H  
ATOM    102  HG  LEU A   6       0.996   5.582   0.428  1.00 15.76           H  
ATOM    103 1HD1 LEU A   6       1.547   3.921   2.137  1.00 15.76           H  
ATOM    104 2HD1 LEU A   6       2.947   4.925   1.738  1.00 15.76           H  
ATOM    105 3HD1 LEU A   6       2.051   5.221   3.240  1.00 15.76           H  
ATOM    106 1HD2 LEU A   6      -0.763   4.927   2.018  1.00 15.76           H  
ATOM    107 2HD2 LEU A   6      -0.268   6.238   3.109  1.00 15.76           H  
ATOM    108 3HD2 LEU A   6      -0.954   6.620   1.510  1.00 15.76           H  
ATOM    109  N   LEU A   7       2.546  10.128   0.346  1.00 13.08           N  
ATOM    110  CA  LEU A   7       3.091  11.465   0.522  1.00 13.08           C  
ATOM    111  C   LEU A   7       2.200  12.509  -0.140  1.00 13.08           C  
ATOM    112  O   LEU A   7       1.925  13.553   0.452  1.00 13.08           O  
ATOM    113  CB  LEU A   7       4.501  11.541  -0.066  1.00 13.08           C  
ATOM    114  CG  LEU A   7       5.566  10.733   0.677  1.00 13.08           C  
ATOM    115  CD1 LEU A   7       6.850  10.753  -0.129  1.00 13.08           C  
ATOM    116  CD2 LEU A   7       5.767  11.315   2.057  1.00 13.08           C  
ATOM    117  H   LEU A   7       3.051   9.453  -0.230  1.00 13.08           H  
ATOM    118  HA  LEU A   7       3.143  11.677   1.587  1.00 13.08           H  
ATOM    119 1HB  LEU A   7       4.464  11.168  -1.088  1.00 13.08           H  
ATOM    120 2HB  LEU A   7       4.816  12.582  -0.089  1.00 13.08           H  
ATOM    121  HG  LEU A   7       5.240   9.705   0.775  1.00 13.08           H  
ATOM    122 1HD1 LEU A   7       7.612  10.170   0.387  1.00 13.08           H  
ATOM    123 2HD1 LEU A   7       6.663  10.318  -1.112  1.00 13.08           H  
ATOM    124 3HD1 LEU A   7       7.193  11.778  -0.244  1.00 13.08           H  
ATOM    125 1HD2 LEU A   7       6.521  10.734   2.586  1.00 13.08           H  
ATOM    126 2HD2 LEU A   7       6.097  12.350   1.972  1.00 13.08           H  
ATOM    127 3HD2 LEU A   7       4.825  11.276   2.606  1.00 13.08           H  
ATOM    128  N   LEU A   8       1.681  12.215  -1.339  1.00 10.94           N  
ATOM    129  CA  LEU A   8       0.808  13.181  -1.995  1.00 10.94           C  
ATOM    130  C   LEU A   8      -0.454  13.386  -1.180  1.00 10.94           C  
ATOM    131  O   LEU A   8      -0.890  14.523  -0.983  1.00 10.94           O  
ATOM    132  CB  LEU A   8       0.457  12.711  -3.406  1.00 10.94           C  
ATOM    133  CG  LEU A   8       1.613  12.748  -4.405  1.00 10.94           C  
ATOM    134  CD1 LEU A   8       1.195  12.052  -5.700  1.00 10.94           C  
ATOM    135  CD2 LEU A   8       2.001  14.198  -4.646  1.00 10.94           C  
ATOM    136  H   LEU A   8       1.936  11.348  -1.813  1.00 10.94           H  
ATOM    137  HA  LEU A   8       1.333  14.131  -2.064  1.00 10.94           H  
ATOM    138 1HB  LEU A   8       0.100  11.686  -3.346  1.00 10.94           H  
ATOM    139 2HB  LEU A   8      -0.347  13.334  -3.794  1.00 10.94           H  
ATOM    140  HG  LEU A   8       2.465  12.225  -3.999  1.00 10.94           H  
ATOM    141 1HD1 LEU A   8       2.022  12.074  -6.408  1.00 10.94           H  
ATOM    142 2HD1 LEU A   8       0.936  11.020  -5.482  1.00 10.94           H  
ATOM    143 3HD1 LEU A   8       0.336  12.561  -6.129  1.00 10.94           H  
ATOM    144 1HD2 LEU A   8       2.832  14.238  -5.349  1.00 10.94           H  
ATOM    145 2HD2 LEU A   8       1.149  14.739  -5.056  1.00 10.94           H  
ATOM    146 3HD2 LEU A   8       2.301  14.653  -3.701  1.00 10.94           H  
ATOM    147  N   PHE A   9      -1.011  12.301  -0.638  1.00  9.47           N  
ATOM    148  CA  PHE A   9      -2.185  12.420   0.210  1.00  9.47           C  
ATOM    149  C   PHE A   9      -1.897  13.298   1.402  1.00  9.47           C  
ATOM    150  O   PHE A   9      -2.662  14.222   1.697  1.00  9.47           O  
ATOM    151  CB  PHE A   9      -2.685  11.082   0.733  1.00  9.47           C  
ATOM    152  CG  PHE A   9      -3.776  11.305   1.761  1.00  9.47           C  
ATOM    153  CD1 PHE A   9      -5.076  11.606   1.382  1.00  9.47           C  
ATOM    154  CD2 PHE A   9      -3.480  11.252   3.121  1.00  9.47           C  
ATOM    155  CE1 PHE A   9      -6.052  11.847   2.339  1.00  9.47           C  
ATOM    156  CE2 PHE A   9      -4.448  11.491   4.070  1.00  9.47           C  
ATOM    157  CZ  PHE A   9      -5.737  11.790   3.681  1.00  9.47           C  
ATOM    158  H   PHE A   9      -0.628  11.376  -0.831  1.00  9.47           H  
ATOM    159  HA  PHE A   9      -2.982  12.882  -0.372  1.00  9.47           H  
ATOM    160 1HB  PHE A   9      -3.079  10.481  -0.084  1.00  9.47           H  
ATOM    161 2HB  PHE A   9      -1.867  10.531   1.197  1.00  9.47           H  
ATOM    162  HD1 PHE A   9      -5.323  11.660   0.321  1.00  9.47           H  
ATOM    163  HD2 PHE A   9      -2.459  11.024   3.432  1.00  9.47           H  
ATOM    164  HE1 PHE A   9      -7.070  12.086   2.030  1.00  9.47           H  
ATOM    165  HE2 PHE A   9      -4.194  11.446   5.128  1.00  9.47           H  
ATOM    166  HZ  PHE A   9      -6.502  11.981   4.432  1.00  9.47           H  
ATOM    167  N   THR A  10      -0.795  13.006   2.092  1.00  8.62           N  
ATOM    168  CA  THR A  10      -0.433  13.737   3.284  1.00  8.62           C  
ATOM    169  C   THR A  10      -0.309  15.217   2.979  1.00  8.62           C  
ATOM    170  O   THR A  10      -0.845  16.052   3.710  1.00  8.62           O  
ATOM    171  CB  THR A  10       0.902  13.225   3.842  1.00  8.62           C  
ATOM    172  OG1 THR A  10       0.777  11.830   4.180  1.00  8.62           O  
ATOM    173  CG2 THR A  10       1.290  14.034   5.072  1.00  8.62           C  
ATOM    174  H   THR A  10      -0.200  12.230   1.797  1.00  8.62           H  
ATOM    175  HA  THR A  10      -1.214  13.599   4.030  1.00  8.62           H  
ATOM    176  HB  THR A  10       1.677  13.331   3.084  1.00  8.62           H  
ATOM    177  HG1 THR A  10       0.658  11.308   3.345  1.00  8.62           H  
ATOM    178 1HG2 THR A  10       2.239  13.671   5.460  1.00  8.62           H  
ATOM    179 2HG2 THR A  10       1.388  15.081   4.790  1.00  8.62           H  
ATOM    180 3HG2 THR A  10       0.521  13.934   5.836  1.00  8.62           H  
ATOM    181  N   LEU A  11       0.371  15.550   1.887  1.00  8.24           N  
ATOM    182  CA  LEU A  11       0.530  16.941   1.518  1.00  8.24           C  
ATOM    183  C   LEU A  11      -0.803  17.589   1.169  1.00  8.24           C  
ATOM    184  O   LEU A  11      -1.078  18.709   1.594  1.00  8.24           O  
ATOM    185  CB  LEU A  11       1.482  17.033   0.332  1.00  8.24           C  
ATOM    186  CG  LEU A  11       2.929  16.666   0.650  1.00  8.24           C  
ATOM    187  CD1 LEU A  11       3.719  16.594  -0.647  1.00  8.24           C  
ATOM    188  CD2 LEU A  11       3.502  17.694   1.612  1.00  8.24           C  
ATOM    189  H   LEU A  11       0.799  14.822   1.314  1.00  8.24           H  
ATOM    190  HA  LEU A  11       0.962  17.472   2.364  1.00  8.24           H  
ATOM    191 1HB  LEU A  11       1.129  16.350  -0.443  1.00  8.24           H  
ATOM    192 2HB  LEU A  11       1.460  18.048  -0.061  1.00  8.24           H  
ATOM    193  HG  LEU A  11       2.964  15.687   1.120  1.00  8.24           H  
ATOM    194 1HD1 LEU A  11       4.751  16.320  -0.430  1.00  8.24           H  
ATOM    195 2HD1 LEU A  11       3.272  15.838  -1.296  1.00  8.24           H  
ATOM    196 3HD1 LEU A  11       3.696  17.562  -1.144  1.00  8.24           H  
ATOM    197 1HD2 LEU A  11       4.533  17.433   1.849  1.00  8.24           H  
ATOM    198 2HD2 LEU A  11       3.473  18.681   1.151  1.00  8.24           H  
ATOM    199 3HD2 LEU A  11       2.909  17.702   2.528  1.00  8.24           H  
ATOM    200  N   CYS A  12      -1.679  16.871   0.464  1.00  8.19           N  
ATOM    201  CA  CYS A  12      -2.969  17.440   0.096  1.00  8.19           C  
ATOM    202  C   CYS A  12      -3.784  17.723   1.351  1.00  8.19           C  
ATOM    203  O   CYS A  12      -4.467  18.756   1.460  1.00  8.19           O  
ATOM    204  CB  CYS A  12      -3.735  16.472  -0.800  1.00  8.19           C  
ATOM    205  SG  CYS A  12      -2.994  16.261  -2.438  1.00  8.19           S  
ATOM    206  H   CYS A  12      -1.434  15.936   0.135  1.00  8.19           H  
ATOM    207  HA  CYS A  12      -2.802  18.372  -0.441  1.00  8.19           H  
ATOM    208 1HB  CYS A  12      -3.777  15.492  -0.321  1.00  8.19           H  
ATOM    209 2HB  CYS A  12      -4.755  16.822  -0.929  1.00  8.19           H  
ATOM    210  HG  CYS A  12      -1.911  15.580  -1.978  1.00  8.19           H  
ATOM    211  N   LEU A  13      -3.699  16.807   2.318  1.00  8.25           N  
ATOM    212  CA  LEU A  13      -4.403  16.957   3.572  1.00  8.25           C  
ATOM    213  C   LEU A  13      -3.888  18.168   4.321  1.00  8.25           C  
ATOM    214  O   LEU A  13      -4.667  19.036   4.709  1.00  8.25           O  
ATOM    215  CB  LEU A  13      -4.227  15.712   4.442  1.00  8.25           C  
ATOM    216  CG  LEU A  13      -4.861  15.785   5.819  1.00  8.25           C  
ATOM    217  CD1 LEU A  13      -6.355  15.961   5.670  1.00  8.25           C  
ATOM    218  CD2 LEU A  13      -4.525  14.530   6.591  1.00  8.25           C  
ATOM    219  H   LEU A  13      -3.139  15.966   2.164  1.00  8.25           H  
ATOM    220  HA  LEU A  13      -5.461  17.100   3.362  1.00  8.25           H  
ATOM    221 1HB  LEU A  13      -4.647  14.855   3.913  1.00  8.25           H  
ATOM    222 2HB  LEU A  13      -3.165  15.531   4.579  1.00  8.25           H  
ATOM    223  HG  LEU A  13      -4.470  16.655   6.358  1.00  8.25           H  
ATOM    224 1HD1 LEU A  13      -6.809  16.027   6.663  1.00  8.25           H  
ATOM    225 2HD1 LEU A  13      -6.559  16.879   5.118  1.00  8.25           H  
ATOM    226 3HD1 LEU A  13      -6.771  15.110   5.132  1.00  8.25           H  
ATOM    227 1HD2 LEU A  13      -4.976  14.590   7.585  1.00  8.25           H  
ATOM    228 2HD2 LEU A  13      -4.916  13.668   6.065  1.00  8.25           H  
ATOM    229 3HD2 LEU A  13      -3.443  14.443   6.685  1.00  8.25           H  
ATOM    230  N   LEU A  14      -2.570  18.258   4.488  1.00  8.32           N  
ATOM    231  CA  LEU A  14      -1.994  19.358   5.241  1.00  8.32           C  
ATOM    232  C   LEU A  14      -2.237  20.701   4.577  1.00  8.32           C  
ATOM    233  O   LEU A  14      -2.498  21.690   5.259  1.00  8.32           O  
ATOM    234  CB  LEU A  14      -0.504  19.123   5.432  1.00  8.32           C  
ATOM    235  CG  LEU A  14      -0.173  17.962   6.357  1.00  8.32           C  
ATOM    236  CD1 LEU A  14       1.327  17.725   6.334  1.00  8.32           C  
ATOM    237  CD2 LEU A  14      -0.696  18.277   7.763  1.00  8.32           C  
ATOM    238  H   LEU A  14      -1.962  17.527   4.118  1.00  8.32           H  
ATOM    239  HA  LEU A  14      -2.465  19.372   6.223  1.00  8.32           H  
ATOM    240 1HB  LEU A  14      -0.062  18.909   4.455  1.00  8.32           H  
ATOM    241 2HB  LEU A  14      -0.050  20.026   5.833  1.00  8.32           H  
ATOM    242  HG  LEU A  14      -0.659  17.056   5.996  1.00  8.32           H  
ATOM    243 1HD1 LEU A  14       1.573  16.885   6.981  1.00  8.32           H  
ATOM    244 2HD1 LEU A  14       1.636  17.501   5.311  1.00  8.32           H  
ATOM    245 3HD1 LEU A  14       1.842  18.617   6.683  1.00  8.32           H  
ATOM    246 1HD2 LEU A  14      -0.470  17.444   8.428  1.00  8.32           H  
ATOM    247 2HD2 LEU A  14      -0.219  19.183   8.139  1.00  8.32           H  
ATOM    248 3HD2 LEU A  14      -1.782  18.427   7.727  1.00  8.32           H  
ATOM    249  N   LEU A  15      -2.186  20.757   3.250  1.00  8.34           N  
ATOM    250  CA  LEU A  15      -2.457  22.012   2.572  1.00  8.34           C  
ATOM    251  C   LEU A  15      -3.905  22.430   2.791  1.00  8.34           C  
ATOM    252  O   LEU A  15      -4.181  23.607   3.033  1.00  8.34           O  
ATOM    253  CB  LEU A  15      -2.159  21.877   1.081  1.00  8.34           C  
ATOM    254  CG  LEU A  15      -0.675  21.738   0.723  1.00  8.34           C  
ATOM    255  CD1 LEU A  15      -0.548  21.376  -0.745  1.00  8.34           C  
ATOM    256  CD2 LEU A  15       0.032  23.044   1.031  1.00  8.34           C  
ATOM    257  H   LEU A  15      -1.943  19.930   2.703  1.00  8.34           H  
ATOM    258  HA  LEU A  15      -1.808  22.778   2.991  1.00  8.34           H  
ATOM    259 1HB  LEU A  15      -2.669  20.984   0.713  1.00  8.34           H  
ATOM    260 2HB  LEU A  15      -2.559  22.743   0.560  1.00  8.34           H  
ATOM    261  HG  LEU A  15      -0.227  20.948   1.310  1.00  8.34           H  
ATOM    262 1HD1 LEU A  15       0.504  21.270  -1.003  1.00  8.34           H  
ATOM    263 2HD1 LEU A  15      -1.065  20.431  -0.925  1.00  8.34           H  
ATOM    264 3HD1 LEU A  15      -0.995  22.159  -1.355  1.00  8.34           H  
ATOM    265 1HD2 LEU A  15       1.089  22.950   0.782  1.00  8.34           H  
ATOM    266 2HD2 LEU A  15      -0.410  23.846   0.442  1.00  8.34           H  
ATOM    267 3HD2 LEU A  15      -0.074  23.270   2.092  1.00  8.34           H  
ATOM    268  N   SER A  16      -4.832  21.462   2.756  1.00  8.31           N  
ATOM    269  CA  SER A  16      -6.239  21.760   2.974  1.00  8.31           C  
ATOM    270  C   SER A  16      -6.452  22.227   4.416  1.00  8.31           C  
ATOM    271  O   SER A  16      -7.163  23.210   4.688  1.00  8.31           O  
ATOM    272  CB  SER A  16      -7.062  20.514   2.706  1.00  8.31           C  
ATOM    273  OG  SER A  16      -6.955  20.123   1.359  1.00  8.31           O  
ATOM    274  H   SER A  16      -4.566  20.499   2.539  1.00  8.31           H  
ATOM    275  HA  SER A  16      -6.542  22.555   2.294  1.00  8.31           H  
ATOM    276 1HB  SER A  16      -6.722  19.704   3.348  1.00  8.31           H  
ATOM    277 2HB  SER A  16      -8.102  20.711   2.951  1.00  8.31           H  
ATOM    278  HG  SER A  16      -6.043  19.750   1.265  1.00  8.31           H  
ATOM    279  N   GLU A  17      -5.801  21.538   5.360  1.00  8.20           N  
ATOM    280  CA  GLU A  17      -5.909  21.923   6.753  1.00  8.20           C  
ATOM    281  C   GLU A  17      -5.308  23.305   6.963  1.00  8.20           C  
ATOM    282  O   GLU A  17      -5.870  24.111   7.685  1.00  8.20           O  
ATOM    283  CB  GLU A  17      -5.269  20.879   7.687  1.00  8.20           C  
ATOM    284  CG  GLU A  17      -6.057  19.547   7.801  1.00  8.20           C  
ATOM    285  CD  GLU A  17      -5.409  18.500   8.707  1.00  8.20           C  
ATOM    286  OE1 GLU A  17      -4.301  18.696   9.135  1.00  8.20           O  
ATOM    287  OE2 GLU A  17      -6.048  17.509   8.978  1.00  8.20           O  
ATOM    288  H   GLU A  17      -5.238  20.729   5.100  1.00  8.20           H  
ATOM    289  HA  GLU A  17      -6.968  21.981   7.008  1.00  8.20           H  
ATOM    290 1HB  GLU A  17      -4.288  20.623   7.304  1.00  8.20           H  
ATOM    291 2HB  GLU A  17      -5.142  21.298   8.685  1.00  8.20           H  
ATOM    292 1HG  GLU A  17      -7.053  19.767   8.181  1.00  8.20           H  
ATOM    293 2HG  GLU A  17      -6.169  19.127   6.804  1.00  8.20           H  
ATOM    294  N   MET A  18      -4.206  23.625   6.292  1.00  8.02           N  
ATOM    295  CA  MET A  18      -3.626  24.946   6.476  1.00  8.02           C  
ATOM    296  C   MET A  18      -4.526  26.030   5.890  1.00  8.02           C  
ATOM    297  O   MET A  18      -4.724  27.089   6.493  1.00  8.02           O  
ATOM    298  CB  MET A  18      -2.244  25.016   5.825  1.00  8.02           C  
ATOM    299  CG  MET A  18      -1.485  26.309   6.102  1.00  8.02           C  
ATOM    300  SD  MET A  18      -1.137  26.556   7.868  1.00  8.02           S  
ATOM    301  CE  MET A  18       0.258  25.471   8.134  1.00  8.02           C  
ATOM    302  H   MET A  18      -3.741  22.944   5.700  1.00  8.02           H  
ATOM    303  HA  MET A  18      -3.530  25.130   7.537  1.00  8.02           H  
ATOM    304 1HB  MET A  18      -1.636  24.177   6.155  1.00  8.02           H  
ATOM    305 2HB  MET A  18      -2.358  24.917   4.742  1.00  8.02           H  
ATOM    306 1HG  MET A  18      -0.543  26.296   5.560  1.00  8.02           H  
ATOM    307 2HG  MET A  18      -2.077  27.152   5.744  1.00  8.02           H  
ATOM    308 1HE  MET A  18       0.563  25.520   9.181  1.00  8.02           H  
ATOM    309 2HE  MET A  18      -0.013  24.455   7.881  1.00  8.02           H  
ATOM    310 3HE  MET A  18       1.087  25.786   7.499  1.00  8.02           H  
ATOM    311  N   ALA A  19      -5.084  25.758   4.706  1.00  7.83           N  
ATOM    312  CA  ALA A  19      -5.937  26.701   3.997  1.00  7.83           C  
ATOM    313  C   ALA A  19      -7.213  27.066   4.750  1.00  7.83           C  
ATOM    314  O   ALA A  19      -7.634  28.225   4.730  1.00  7.83           O  
ATOM    315  CB  ALA A  19      -6.320  26.115   2.651  1.00  7.83           C  
ATOM    316  H   ALA A  19      -4.879  24.868   4.255  1.00  7.83           H  
ATOM    317  HA  ALA A  19      -5.364  27.614   3.842  1.00  7.83           H  
ATOM    318 1HB  ALA A  19      -6.923  26.831   2.099  1.00  7.83           H  
ATOM    319 2HB  ALA A  19      -5.416  25.883   2.087  1.00  7.83           H  
ATOM    320 3HB  ALA A  19      -6.890  25.200   2.809  1.00  7.83           H  
ATOM    321  N   SER A  20      -7.834  26.086   5.411  1.00  7.70           N  
ATOM    322  CA  SER A  20      -9.090  26.341   6.113  1.00  7.70           C  
ATOM    323  C   SER A  20      -8.987  26.316   7.641  1.00  7.70           C  
ATOM    324  O   SER A  20      -9.847  26.860   8.336  1.00  7.70           O  
ATOM    325  CB  SER A  20     -10.120  25.328   5.648  1.00  7.70           C  
ATOM    326  OG  SER A  20      -9.720  24.013   5.953  1.00  7.70           O  
ATOM    327  H   SER A  20      -7.456  25.137   5.372  1.00  7.70           H  
ATOM    328  HA  SER A  20      -9.437  27.332   5.825  1.00  7.70           H  
ATOM    329 1HB  SER A  20     -11.074  25.539   6.125  1.00  7.70           H  
ATOM    330 2HB  SER A  20     -10.262  25.425   4.573  1.00  7.70           H  
ATOM    331  HG  SER A  20      -8.883  23.861   5.462  1.00  7.70           H  
ATOM    332  N   GLY A  21      -7.945  25.687   8.160  1.00  7.65           N  
ATOM    333  CA  GLY A  21      -7.716  25.503   9.584  1.00  7.65           C  
ATOM    334  C   GLY A  21      -6.276  25.854   9.943  1.00  7.65           C  
ATOM    335  O   GLY A  21      -5.655  25.178  10.765  1.00  7.65           O  
ATOM    336  H   GLY A  21      -7.259  25.266   7.550  1.00  7.65           H  
ATOM    337 1HA  GLY A  21      -8.406  26.125  10.153  1.00  7.65           H  
ATOM    338 2HA  GLY A  21      -7.915  24.466   9.847  1.00  7.65           H  
ATOM    339  N   GLY A  22      -5.739  26.924   9.370  1.00  7.65           N  
ATOM    340  CA  GLY A  22      -4.355  27.293   9.652  1.00  7.65           C  
ATOM    341  C   GLY A  22      -4.090  27.430  11.145  1.00  7.65           C  
ATOM    342  O   GLY A  22      -3.007  27.084  11.626  1.00  7.65           O  
ATOM    343  H   GLY A  22      -6.276  27.455   8.696  1.00  7.65           H  
ATOM    344 1HA  GLY A  22      -3.701  26.532   9.248  1.00  7.65           H  
ATOM    345 2HA  GLY A  22      -4.113  28.222   9.137  1.00  7.65           H  
ATOM    346  N   ASN A  23      -5.092  27.893  11.898  1.00  7.69           N  
ATOM    347  CA  ASN A  23      -4.955  28.045  13.339  1.00  7.69           C  
ATOM    348  C   ASN A  23      -4.788  26.687  14.032  1.00  7.69           C  
ATOM    349  O   ASN A  23      -4.164  26.591  15.089  1.00  7.69           O  
ATOM    350  CB  ASN A  23      -6.151  28.781  13.897  1.00  7.69           C  
ATOM    351  CG  ASN A  23      -6.141  30.245  13.541  1.00  7.69           C  
ATOM    352  OD1 ASN A  23      -5.088  30.826  13.251  1.00  7.69           O  
ATOM    353  ND2 ASN A  23      -7.299  30.854  13.553  1.00  7.69           N  
ATOM    354  H   ASN A  23      -5.956  28.153  11.447  1.00  7.69           H  
ATOM    355  HA  ASN A  23      -4.060  28.632  13.542  1.00  7.69           H  
ATOM    356 1HB  ASN A  23      -7.066  28.329  13.514  1.00  7.69           H  
ATOM    357 2HB  ASN A  23      -6.165  28.681  14.982  1.00  7.69           H  
ATOM    358 1HD2 ASN A  23      -7.355  31.827  13.325  1.00  7.69           H  
ATOM    359 2HD2 ASN A  23      -8.128  30.349  13.792  1.00  7.69           H  
ATOM    360  N   PHE A  24      -5.361  25.630  13.447  1.00  7.69           N  
ATOM    361  CA  PHE A  24      -5.245  24.288  13.996  1.00  7.69           C  
ATOM    362  C   PHE A  24      -3.822  23.817  13.870  1.00  7.69           C  
ATOM    363  O   PHE A  24      -3.200  23.417  14.854  1.00  7.69           O  
ATOM    364  CB  PHE A  24      -6.194  23.317  13.282  1.00  7.69           C  
ATOM    365  CG  PHE A  24      -6.031  21.873  13.638  1.00  7.69           C  
ATOM    366  CD1 PHE A  24      -6.427  21.373  14.864  1.00  7.69           C  
ATOM    367  CD2 PHE A  24      -5.506  20.996  12.694  1.00  7.69           C  
ATOM    368  CE1 PHE A  24      -6.292  20.026  15.146  1.00  7.69           C  
ATOM    369  CE2 PHE A  24      -5.377  19.661  12.965  1.00  7.69           C  
ATOM    370  CZ  PHE A  24      -5.771  19.170  14.198  1.00  7.69           C  
ATOM    371  H   PHE A  24      -5.828  25.736  12.555  1.00  7.69           H  
ATOM    372  HA  PHE A  24      -5.508  24.317  15.053  1.00  7.69           H  
ATOM    373 1HB  PHE A  24      -7.222  23.603  13.488  1.00  7.69           H  
ATOM    374 2HB  PHE A  24      -6.053  23.389  12.220  1.00  7.69           H  
ATOM    375  HD1 PHE A  24      -6.847  22.051  15.607  1.00  7.69           H  
ATOM    376  HD2 PHE A  24      -5.200  21.382  11.718  1.00  7.69           H  
ATOM    377  HE1 PHE A  24      -6.603  19.640  16.116  1.00  7.69           H  
ATOM    378  HE2 PHE A  24      -4.964  18.989  12.204  1.00  7.69           H  
ATOM    379  HZ  PHE A  24      -5.670  18.109  14.420  1.00  7.69           H  
ATOM    380  N   LEU A  25      -3.287  23.898  12.654  1.00  7.59           N  
ATOM    381  CA  LEU A  25      -1.932  23.406  12.452  1.00  7.59           C  
ATOM    382  C   LEU A  25      -0.928  24.255  13.230  1.00  7.59           C  
ATOM    383  O   LEU A  25       0.036  23.731  13.806  1.00  7.59           O  
ATOM    384  CB  LEU A  25      -1.575  23.374  10.966  1.00  7.59           C  
ATOM    385  CG  LEU A  25      -2.355  22.347  10.129  1.00  7.59           C  
ATOM    386  CD1 LEU A  25      -1.947  22.480   8.697  1.00  7.59           C  
ATOM    387  CD2 LEU A  25      -2.105  20.960  10.649  1.00  7.59           C  
ATOM    388  H   LEU A  25      -3.851  24.286  11.893  1.00  7.59           H  
ATOM    389  HA  LEU A  25      -1.881  22.389  12.832  1.00  7.59           H  
ATOM    390 1HB  LEU A  25      -1.777  24.364  10.544  1.00  7.59           H  
ATOM    391 2HB  LEU A  25      -0.511  23.166  10.861  1.00  7.59           H  
ATOM    392  HG  LEU A  25      -3.424  22.569  10.189  1.00  7.59           H  
ATOM    393 1HD1 LEU A  25      -2.496  21.783   8.080  1.00  7.59           H  
ATOM    394 2HD1 LEU A  25      -2.155  23.479   8.387  1.00  7.59           H  
ATOM    395 3HD1 LEU A  25      -0.884  22.278   8.599  1.00  7.59           H  
ATOM    396 1HD2 LEU A  25      -2.667  20.245  10.050  1.00  7.59           H  
ATOM    397 2HD2 LEU A  25      -1.043  20.726  10.589  1.00  7.59           H  
ATOM    398 3HD2 LEU A  25      -2.433  20.903  11.679  1.00  7.59           H  
ATOM    399  N   THR A  26      -1.180  25.565  13.290  1.00  7.37           N  
ATOM    400  CA  THR A  26      -0.316  26.473  14.017  1.00  7.37           C  
ATOM    401  C   THR A  26      -0.338  26.114  15.497  1.00  7.37           C  
ATOM    402  O   THR A  26       0.718  26.011  16.139  1.00  7.37           O  
ATOM    403  CB  THR A  26      -0.776  27.930  13.828  1.00  7.37           C  
ATOM    404  OG1 THR A  26      -0.716  28.277  12.432  1.00  7.37           O  
ATOM    405  CG2 THR A  26       0.108  28.867  14.624  1.00  7.37           C  
ATOM    406  H   THR A  26      -1.978  25.958  12.791  1.00  7.37           H  
ATOM    407  HA  THR A  26       0.703  26.366  13.647  1.00  7.37           H  
ATOM    408  HB  THR A  26      -1.801  28.029  14.172  1.00  7.37           H  
ATOM    409  HG1 THR A  26      -1.431  27.794  11.956  1.00  7.37           H  
ATOM    410 1HG2 THR A  26      -0.234  29.891  14.483  1.00  7.37           H  
ATOM    411 2HG2 THR A  26       0.052  28.605  15.681  1.00  7.37           H  
ATOM    412 3HG2 THR A  26       1.137  28.776  14.280  1.00  7.37           H  
ATOM    413  N   GLY A  27      -1.547  25.896  16.029  1.00  6.99           N  
ATOM    414  CA  GLY A  27      -1.744  25.521  17.413  1.00  6.99           C  
ATOM    415  C   GLY A  27      -1.066  24.201  17.742  1.00  6.99           C  
ATOM    416  O   GLY A  27      -0.448  24.077  18.798  1.00  6.99           O  
ATOM    417  H   GLY A  27      -2.384  26.010  15.460  1.00  6.99           H  
ATOM    418 1HA  GLY A  27      -1.363  26.308  18.061  1.00  6.99           H  
ATOM    419 2HA  GLY A  27      -2.815  25.438  17.603  1.00  6.99           H  
ATOM    420  N   LEU A  28      -1.114  23.218  16.832  1.00  6.38           N  
ATOM    421  CA  LEU A  28      -0.456  21.948  17.124  1.00  6.38           C  
ATOM    422  C   LEU A  28       1.044  22.151  17.264  1.00  6.38           C  
ATOM    423  O   LEU A  28       1.673  21.611  18.179  1.00  6.38           O  
ATOM    424  CB  LEU A  28      -0.674  20.928  16.001  1.00  6.38           C  
ATOM    425  CG  LEU A  28      -2.084  20.379  15.798  1.00  6.38           C  
ATOM    426  CD1 LEU A  28      -2.062  19.520  14.564  1.00  6.38           C  
ATOM    427  CD2 LEU A  28      -2.526  19.603  17.009  1.00  6.38           C  
ATOM    428  H   LEU A  28      -1.648  23.343  15.971  1.00  6.38           H  
ATOM    429  HA  LEU A  28      -0.850  21.555  18.058  1.00  6.38           H  
ATOM    430 1HB  LEU A  28      -0.384  21.402  15.062  1.00  6.38           H  
ATOM    431 2HB  LEU A  28      -0.011  20.084  16.170  1.00  6.38           H  
ATOM    432  HG  LEU A  28      -2.776  21.189  15.632  1.00  6.38           H  
ATOM    433 1HD1 LEU A  28      -3.033  19.123  14.382  1.00  6.38           H  
ATOM    434 2HD1 LEU A  28      -1.748  20.118  13.723  1.00  6.38           H  
ATOM    435 3HD1 LEU A  28      -1.363  18.702  14.707  1.00  6.38           H  
ATOM    436 1HD2 LEU A  28      -3.532  19.216  16.838  1.00  6.38           H  
ATOM    437 2HD2 LEU A  28      -1.841  18.775  17.182  1.00  6.38           H  
ATOM    438 3HD2 LEU A  28      -2.531  20.261  17.877  1.00  6.38           H  
ATOM    439  N   GLY A  29       1.611  22.985  16.390  1.00  5.54           N  
ATOM    440  CA  GLY A  29       3.035  23.283  16.430  1.00  5.54           C  
ATOM    441  C   GLY A  29       3.401  23.919  17.764  1.00  5.54           C  
ATOM    442  O   GLY A  29       4.310  23.480  18.464  1.00  5.54           O  
ATOM    443  H   GLY A  29       1.038  23.400  15.650  1.00  5.54           H  
ATOM    444 1HA  GLY A  29       3.600  22.366  16.285  1.00  5.54           H  
ATOM    445 2HA  GLY A  29       3.289  23.959  15.614  1.00  5.54           H  
ATOM    446  N   HIS A  30       2.669  24.965  18.116  1.00  4.59           N  
ATOM    447  CA  HIS A  30       2.889  25.708  19.347  1.00  4.59           C  
ATOM    448  C   HIS A  30       2.746  24.846  20.607  1.00  4.59           C  
ATOM    449  O   HIS A  30       3.583  24.899  21.512  1.00  4.59           O  
ATOM    450  CB  HIS A  30       1.887  26.869  19.420  1.00  4.59           C  
ATOM    451  CG  HIS A  30       2.001  27.738  20.643  1.00  4.59           C  
ATOM    452  ND1 HIS A  30       3.006  28.675  20.805  1.00  4.59           N  
ATOM    453  CD2 HIS A  30       1.232  27.816  21.756  1.00  4.59           C  
ATOM    454  CE1 HIS A  30       2.848  29.290  21.967  1.00  4.59           C  
ATOM    455  NE2 HIS A  30       1.779  28.789  22.562  1.00  4.59           N  
ATOM    456  H   HIS A  30       1.924  25.269  17.487  1.00  4.59           H  
ATOM    457  HA  HIS A  30       3.896  26.121  19.340  1.00  4.59           H  
ATOM    458 1HB  HIS A  30       2.002  27.498  18.536  1.00  4.59           H  
ATOM    459 2HB  HIS A  30       0.877  26.463  19.390  1.00  4.59           H  
ATOM    460  HD2 HIS A  30       0.345  27.220  21.971  1.00  4.59           H  
ATOM    461  HE1 HIS A  30       3.489  30.077  22.364  1.00  4.59           H  
ATOM    462  HE2 HIS A  30       1.420  29.072  23.463  1.00  4.59           H  
ATOM    463  N   ARG A  31       1.646  24.105  20.688  1.00  3.67           N  
ATOM    464  CA  ARG A  31       1.291  23.333  21.866  1.00  3.67           C  
ATOM    465  C   ARG A  31       2.020  22.004  22.072  1.00  3.67           C  
ATOM    466  O   ARG A  31       2.250  21.612  23.218  1.00  3.67           O  
ATOM    467  CB  ARG A  31      -0.194  23.041  21.816  1.00  3.67           C  
ATOM    468  CG  ARG A  31      -1.076  24.269  21.976  1.00  3.67           C  
ATOM    469  CD  ARG A  31      -2.512  23.946  21.800  1.00  3.67           C  
ATOM    470  NE  ARG A  31      -3.349  25.131  21.918  1.00  3.67           N  
ATOM    471  CZ  ARG A  31      -4.670  25.165  21.657  1.00  3.67           C  
ATOM    472  NH1 ARG A  31      -5.294  24.076  21.267  1.00  3.67           N  
ATOM    473  NH2 ARG A  31      -5.341  26.296  21.793  1.00  3.67           N  
ATOM    474  H   ARG A  31       1.003  24.090  19.901  1.00  3.67           H  
ATOM    475  HA  ARG A  31       1.489  23.963  22.732  1.00  3.67           H  
ATOM    476 1HB  ARG A  31      -0.436  22.572  20.862  1.00  3.67           H  
ATOM    477 2HB  ARG A  31      -0.452  22.335  22.602  1.00  3.67           H  
ATOM    478 1HG  ARG A  31      -0.932  24.695  22.968  1.00  3.67           H  
ATOM    479 2HG  ARG A  31      -0.799  25.005  21.220  1.00  3.67           H  
ATOM    480 1HD  ARG A  31      -2.661  23.519  20.807  1.00  3.67           H  
ATOM    481 2HD  ARG A  31      -2.823  23.228  22.557  1.00  3.67           H  
ATOM    482  HE  ARG A  31      -2.907  25.989  22.216  1.00  3.67           H  
ATOM    483 1HH1 ARG A  31      -4.782  23.211  21.165  1.00  3.67           H  
ATOM    484 2HH1 ARG A  31      -6.285  24.103  21.073  1.00  3.67           H  
ATOM    485 1HH2 ARG A  31      -4.863  27.135  22.094  1.00  3.67           H  
ATOM    486 2HH2 ARG A  31      -6.330  26.323  21.598  1.00  3.67           H  
ATOM    487  N   SER A  32       2.349  21.274  21.004  1.00  2.87           N  
ATOM    488  CA  SER A  32       2.943  19.960  21.216  1.00  2.87           C  
ATOM    489  C   SER A  32       4.448  19.956  21.405  1.00  2.87           C  
ATOM    490  O   SER A  32       5.232  20.375  20.545  1.00  2.87           O  
ATOM    491  CB  SER A  32       2.607  19.017  20.083  1.00  2.87           C  
ATOM    492  OG  SER A  32       3.267  17.762  20.250  1.00  2.87           O  
ATOM    493  H   SER A  32       2.164  21.599  20.054  1.00  2.87           H  
ATOM    494  HA  SER A  32       2.501  19.545  22.123  1.00  2.87           H  
ATOM    495 1HB  SER A  32       1.530  18.865  20.049  1.00  2.87           H  
ATOM    496 2HB  SER A  32       2.903  19.467  19.133  1.00  2.87           H  
ATOM    497  HG  SER A  32       2.827  17.163  19.633  1.00  2.87           H  
ATOM    498  N   ASP A  33       4.852  19.288  22.476  1.00  2.24           N  
ATOM    499  CA  ASP A  33       6.252  19.097  22.813  1.00  2.24           C  
ATOM    500  C   ASP A  33       6.995  18.363  21.695  1.00  2.24           C  
ATOM    501  O   ASP A  33       8.212  18.501  21.566  1.00  2.24           O  
ATOM    502  CB  ASP A  33       6.384  18.300  24.110  1.00  2.24           C  
ATOM    503  CG  ASP A  33       6.009  19.053  25.379  1.00  2.24           C  
ATOM    504  OD1 ASP A  33       5.862  20.256  25.345  1.00  2.24           O  
ATOM    505  OD2 ASP A  33       5.869  18.389  26.393  1.00  2.24           O  
ATOM    506  H   ASP A  33       4.145  18.948  23.114  1.00  2.24           H  
ATOM    507  HA  ASP A  33       6.711  20.076  22.950  1.00  2.24           H  
ATOM    508 1HB  ASP A  33       5.748  17.416  24.050  1.00  2.24           H  
ATOM    509 2HB  ASP A  33       7.415  17.954  24.213  1.00  2.24           H  
ATOM    510  N   HIS A  34       6.271  17.559  20.902  1.00  1.81           N  
ATOM    511  CA  HIS A  34       6.889  16.812  19.815  1.00  1.81           C  
ATOM    512  C   HIS A  34       7.470  17.789  18.806  1.00  1.81           C  
ATOM    513  O   HIS A  34       8.584  17.604  18.314  1.00  1.81           O  
ATOM    514  CB  HIS A  34       5.884  15.853  19.158  1.00  1.81           C  
ATOM    515  CG  HIS A  34       6.448  15.016  18.031  1.00  1.81           C  
ATOM    516  ND1 HIS A  34       6.437  15.438  16.716  1.00  1.81           N  
ATOM    517  CD2 HIS A  34       7.021  13.790  18.022  1.00  1.81           C  
ATOM    518  CE1 HIS A  34       6.980  14.507  15.953  1.00  1.81           C  
ATOM    519  NE2 HIS A  34       7.345  13.499  16.719  1.00  1.81           N  
ATOM    520  H   HIS A  34       5.254  17.532  20.992  1.00  1.81           H  
ATOM    521  HA  HIS A  34       7.716  16.221  20.197  1.00  1.81           H  
ATOM    522 1HB  HIS A  34       5.483  15.177  19.914  1.00  1.81           H  
ATOM    523 2HB  HIS A  34       5.051  16.426  18.762  1.00  1.81           H  
ATOM    524  HD1 HIS A  34       6.061  16.297  16.369  1.00  1.81           H  
ATOM    525  HD2 HIS A  34       7.240  13.069  18.800  1.00  1.81           H  
ATOM    526  HE1 HIS A  34       7.067  14.653  14.877  1.00  1.81           H  
ATOM    527  N   TYR A  35       6.711  18.842  18.488  1.00  1.53           N  
ATOM    528  CA  TYR A  35       7.155  19.841  17.531  1.00  1.53           C  
ATOM    529  C   TYR A  35       8.458  20.430  18.018  1.00  1.53           C  
ATOM    530  O   TYR A  35       9.424  20.542  17.258  1.00  1.53           O  
ATOM    531  CB  TYR A  35       6.109  20.934  17.356  1.00  1.53           C  
ATOM    532  CG  TYR A  35       6.511  22.054  16.428  1.00  1.53           C  
ATOM    533  CD1 TYR A  35       6.417  21.894  15.056  1.00  1.53           C  
ATOM    534  CD2 TYR A  35       6.956  23.253  16.958  1.00  1.53           C  
ATOM    535  CE1 TYR A  35       6.769  22.933  14.219  1.00  1.53           C  
ATOM    536  CE2 TYR A  35       7.308  24.289  16.128  1.00  1.53           C  
ATOM    537  CZ  TYR A  35       7.215  24.135  14.761  1.00  1.53           C  
ATOM    538  OH  TYR A  35       7.563  25.172  13.924  1.00  1.53           O  
ATOM    539  H   TYR A  35       5.831  19.002  18.975  1.00  1.53           H  
ATOM    540  HA  TYR A  35       7.339  19.357  16.572  1.00  1.53           H  
ATOM    541 1HB  TYR A  35       5.182  20.497  16.989  1.00  1.53           H  
ATOM    542 2HB  TYR A  35       5.887  21.376  18.327  1.00  1.53           H  
ATOM    543  HD1 TYR A  35       6.063  20.952  14.639  1.00  1.53           H  
ATOM    544  HD2 TYR A  35       7.022  23.372  18.043  1.00  1.53           H  
ATOM    545  HE1 TYR A  35       6.695  22.812  13.139  1.00  1.53           H  
ATOM    546  HE2 TYR A  35       7.655  25.230  16.553  1.00  1.53           H  
ATOM    547  HH  TYR A  35       7.885  25.909  14.449  1.00  1.53           H  
ATOM    548  N   ASN A  36       8.471  20.831  19.290  1.00  1.38           N  
ATOM    549  CA  ASN A  36       9.664  21.435  19.870  1.00  1.38           C  
ATOM    550  C   ASN A  36      10.857  20.471  19.902  1.00  1.38           C  
ATOM    551  O   ASN A  36      11.996  20.868  19.617  1.00  1.38           O  
ATOM    552  CB  ASN A  36       9.342  21.962  21.251  1.00  1.38           C  
ATOM    553  CG  ASN A  36       8.531  23.228  21.176  1.00  1.38           C  
ATOM    554  OD1 ASN A  36       8.569  23.933  20.160  1.00  1.38           O  
ATOM    555  ND2 ASN A  36       7.805  23.529  22.217  1.00  1.38           N  
ATOM    556  H   ASN A  36       7.619  20.700  19.846  1.00  1.38           H  
ATOM    557  HA  ASN A  36       9.947  22.281  19.246  1.00  1.38           H  
ATOM    558 1HB  ASN A  36       8.779  21.208  21.804  1.00  1.38           H  
ATOM    559 2HB  ASN A  36      10.265  22.154  21.796  1.00  1.38           H  
ATOM    560 1HD2 ASN A  36       7.242  24.357  22.210  1.00  1.38           H  
ATOM    561 2HD2 ASN A  36       7.801  22.930  23.016  1.00  1.38           H  
ATOM    562  N   CYS A  37      10.597  19.194  20.187  1.00  1.31           N  
ATOM    563  CA  CYS A  37      11.665  18.206  20.218  1.00  1.31           C  
ATOM    564  C   CYS A  37      12.344  18.099  18.862  1.00  1.31           C  
ATOM    565  O   CYS A  37      13.569  18.204  18.749  1.00  1.31           O  
ATOM    566  CB  CYS A  37      11.122  16.831  20.609  1.00  1.31           C  
ATOM    567  SG  CYS A  37      12.384  15.559  20.721  1.00  1.31           S  
ATOM    568  H   CYS A  37       9.653  18.909  20.430  1.00  1.31           H  
ATOM    569  HA  CYS A  37      12.403  18.518  20.956  1.00  1.31           H  
ATOM    570 1HB  CYS A  37      10.610  16.897  21.570  1.00  1.31           H  
ATOM    571 2HB  CYS A  37      10.386  16.510  19.872  1.00  1.31           H  
ATOM    572  N   VAL A  38      11.519  17.958  17.826  1.00  1.28           N  
ATOM    573  CA  VAL A  38      11.990  17.855  16.458  1.00  1.28           C  
ATOM    574  C   VAL A  38      12.661  19.149  16.006  1.00  1.28           C  
ATOM    575  O   VAL A  38      13.725  19.120  15.388  1.00  1.28           O  
ATOM    576  CB  VAL A  38      10.818  17.516  15.526  1.00  1.28           C  
ATOM    577  CG1 VAL A  38      11.265  17.591  14.077  1.00  1.28           C  
ATOM    578  CG2 VAL A  38      10.307  16.118  15.863  1.00  1.28           C  
ATOM    579  H   VAL A  38      10.515  17.896  18.004  1.00  1.28           H  
ATOM    580  HA  VAL A  38      12.718  17.043  16.409  1.00  1.28           H  
ATOM    581  HB  VAL A  38      10.016  18.246  15.674  1.00  1.28           H  
ATOM    582 1HG1 VAL A  38      10.424  17.356  13.425  1.00  1.28           H  
ATOM    583 2HG1 VAL A  38      11.621  18.598  13.860  1.00  1.28           H  
ATOM    584 3HG1 VAL A  38      12.068  16.874  13.908  1.00  1.28           H  
ATOM    585 1HG2 VAL A  38       9.471  15.877  15.215  1.00  1.28           H  
ATOM    586 2HG2 VAL A  38      11.106  15.393  15.715  1.00  1.28           H  
ATOM    587 3HG2 VAL A  38       9.980  16.085  16.903  1.00  1.28           H  
ATOM    588  N   SER A  39      12.061  20.296  16.336  1.00  1.27           N  
ATOM    589  CA  SER A  39      12.595  21.605  15.968  1.00  1.27           C  
ATOM    590  C   SER A  39      13.982  21.838  16.568  1.00  1.27           C  
ATOM    591  O   SER A  39      14.819  22.523  15.977  1.00  1.27           O  
ATOM    592  CB  SER A  39      11.653  22.692  16.437  1.00  1.27           C  
ATOM    593  OG  SER A  39      10.420  22.597  15.782  1.00  1.27           O  
ATOM    594  H   SER A  39      11.179  20.271  16.841  1.00  1.27           H  
ATOM    595  HA  SER A  39      12.675  21.651  14.882  1.00  1.27           H  
ATOM    596 1HB  SER A  39      11.509  22.606  17.508  1.00  1.27           H  
ATOM    597 2HB  SER A  39      12.098  23.664  16.242  1.00  1.27           H  
ATOM    598  HG  SER A  39      10.014  21.763  16.115  1.00  1.27           H  
ATOM    599  N   SER A  40      14.242  21.208  17.718  1.00  1.24           N  
ATOM    600  CA  SER A  40      15.510  21.300  18.427  1.00  1.24           C  
ATOM    601  C   SER A  40      16.532  20.302  17.866  1.00  1.24           C  
ATOM    602  O   SER A  40      17.676  20.244  18.327  1.00  1.24           O  
ATOM    603  CB  SER A  40      15.296  21.020  19.903  1.00  1.24           C  
ATOM    604  OG  SER A  40      14.426  21.964  20.470  1.00  1.24           O  
ATOM    605  H   SER A  40      13.489  20.687  18.170  1.00  1.24           H  
ATOM    606  HA  SER A  40      15.905  22.308  18.305  1.00  1.24           H  
ATOM    607 1HB  SER A  40      14.881  20.018  20.031  1.00  1.24           H  
ATOM    608 2HB  SER A  40      16.252  21.043  20.419  1.00  1.24           H  
ATOM    609  HG  SER A  40      13.526  21.710  20.154  1.00  1.24           H  
ATOM    610  N   GLY A  41      16.108  19.496  16.884  1.00  1.22           N  
ATOM    611  CA  GLY A  41      16.938  18.489  16.251  1.00  1.22           C  
ATOM    612  C   GLY A  41      16.970  17.157  16.992  1.00  1.22           C  
ATOM    613  O   GLY A  41      17.820  16.312  16.682  1.00  1.22           O  
ATOM    614  H   GLY A  41      15.162  19.584  16.528  1.00  1.22           H  
ATOM    615 1HA  GLY A  41      16.564  18.325  15.241  1.00  1.22           H  
ATOM    616 2HA  GLY A  41      17.950  18.875  16.151  1.00  1.22           H  
ATOM    617  N   GLY A  42      16.087  16.981  17.988  1.00  1.18           N  
ATOM    618  CA  GLY A  42      16.052  15.770  18.809  1.00  1.18           C  
ATOM    619  C   GLY A  42      15.067  14.732  18.303  1.00  1.18           C  
ATOM    620  O   GLY A  42      14.543  14.837  17.189  1.00  1.18           O  
ATOM    621  H   GLY A  42      15.379  17.690  18.179  1.00  1.18           H  
ATOM    622 1HA  GLY A  42      17.039  15.327  18.857  1.00  1.18           H  
ATOM    623 2HA  GLY A  42      15.788  16.042  19.832  1.00  1.18           H  
ATOM    624  N   GLN A  43      14.819  13.727  19.143  1.00  1.14           N  
ATOM    625  CA  GLN A  43      13.913  12.635  18.797  1.00  1.14           C  
ATOM    626  C   GLN A  43      13.129  12.146  20.001  1.00  1.14           C  
ATOM    627  O   GLN A  43      13.667  12.008  21.101  1.00  1.14           O  
ATOM    628  CB  GLN A  43      14.691  11.458  18.201  1.00  1.14           C  
ATOM    629  CG  GLN A  43      13.819  10.290  17.729  1.00  1.14           C  
ATOM    630  CD  GLN A  43      14.628   9.169  17.122  1.00  1.14           C  
ATOM    631  OE1 GLN A  43      15.783   8.937  17.497  1.00  1.14           O  
ATOM    632  NE2 GLN A  43      14.029   8.458  16.172  1.00  1.14           N  
ATOM    633  H   GLN A  43      15.320  13.717  20.034  1.00  1.14           H  
ATOM    634  HA  GLN A  43      13.199  13.001  18.061  1.00  1.14           H  
ATOM    635 1HB  GLN A  43      15.280  11.807  17.352  1.00  1.14           H  
ATOM    636 2HB  GLN A  43      15.387  11.073  18.948  1.00  1.14           H  
ATOM    637 1HG  GLN A  43      13.267   9.881  18.569  1.00  1.14           H  
ATOM    638 2HG  GLN A  43      13.124  10.656  16.976  1.00  1.14           H  
ATOM    639 1HE2 GLN A  43      14.513   7.702  15.729  1.00  1.14           H  
ATOM    640 2HE2 GLN A  43      13.091   8.679  15.902  1.00  1.14           H  
ATOM    641  N   CYS A  44      11.844  11.874  19.799  1.00  1.10           N  
ATOM    642  CA  CYS A  44      11.033  11.388  20.903  1.00  1.10           C  
ATOM    643  C   CYS A  44      11.095   9.874  21.030  1.00  1.10           C  
ATOM    644  O   CYS A  44      10.818   9.143  20.077  1.00  1.10           O  
ATOM    645  CB  CYS A  44       9.586  11.817  20.728  1.00  1.10           C  
ATOM    646  SG  CYS A  44       9.357  13.592  20.757  1.00  1.10           S  
ATOM    647  H   CYS A  44      11.425  12.008  18.889  1.00  1.10           H  
ATOM    648  HA  CYS A  44      11.408  11.829  21.824  1.00  1.10           H  
ATOM    649 1HB  CYS A  44       9.201  11.438  19.782  1.00  1.10           H  
ATOM    650 2HB  CYS A  44       8.992  11.385  21.525  1.00  1.10           H  
ATOM    651  N   LEU A  45      11.488   9.427  22.216  1.00  1.06           N  
ATOM    652  CA  LEU A  45      11.641   8.023  22.561  1.00  1.06           C  
ATOM    653  C   LEU A  45      10.656   7.594  23.629  1.00  1.06           C  
ATOM    654  O   LEU A  45      10.374   8.336  24.564  1.00  1.06           O  
ATOM    655  CB  LEU A  45      13.064   7.746  23.070  1.00  1.06           C  
ATOM    656  CG  LEU A  45      14.171   7.501  22.020  1.00  1.06           C  
ATOM    657  CD1 LEU A  45      14.517   8.788  21.274  1.00  1.06           C  
ATOM    658  CD2 LEU A  45      15.382   6.953  22.758  1.00  1.06           C  
ATOM    659  H   LEU A  45      11.697  10.124  22.930  1.00  1.06           H  
ATOM    660  HA  LEU A  45      11.464   7.425  21.669  1.00  1.06           H  
ATOM    661 1HB  LEU A  45      13.373   8.599  23.679  1.00  1.06           H  
ATOM    662 2HB  LEU A  45      13.038   6.873  23.718  1.00  1.06           H  
ATOM    663  HG  LEU A  45      13.832   6.772  21.288  1.00  1.06           H  
ATOM    664 1HD1 LEU A  45      15.307   8.593  20.547  1.00  1.06           H  
ATOM    665 2HD1 LEU A  45      13.659   9.150  20.760  1.00  1.06           H  
ATOM    666 3HD1 LEU A  45      14.847   9.534  21.964  1.00  1.06           H  
ATOM    667 1HD2 LEU A  45      16.183   6.753  22.048  1.00  1.06           H  
ATOM    668 2HD2 LEU A  45      15.717   7.674  23.486  1.00  1.06           H  
ATOM    669 3HD2 LEU A  45      15.110   6.029  23.273  1.00  1.06           H  
ATOM    670  N   TYR A  46      10.203   6.351  23.553  1.00  1.01           N  
ATOM    671  CA  TYR A  46       9.300   5.787  24.560  1.00  1.01           C  
ATOM    672  C   TYR A  46      10.068   4.901  25.537  1.00  1.01           C  
ATOM    673  O   TYR A  46       9.506   4.020  26.190  1.00  1.01           O  
ATOM    674  CB  TYR A  46       8.172   5.000  23.908  1.00  1.01           C  
ATOM    675  CG  TYR A  46       7.170   5.827  23.109  1.00  1.01           C  
ATOM    676  CD1 TYR A  46       7.208   5.822  21.725  1.00  1.01           C  
ATOM    677  CD2 TYR A  46       6.191   6.562  23.771  1.00  1.01           C  
ATOM    678  CE1 TYR A  46       6.268   6.533  21.005  1.00  1.01           C  
ATOM    679  CE2 TYR A  46       5.250   7.275  23.048  1.00  1.01           C  
ATOM    680  CZ  TYR A  46       5.284   7.251  21.669  1.00  1.01           C  
ATOM    681  OH  TYR A  46       4.339   7.933  20.940  1.00  1.01           O  
ATOM    682  H   TYR A  46      10.473   5.777  22.765  1.00  1.01           H  
ATOM    683  HA  TYR A  46       8.862   6.604  25.132  1.00  1.01           H  
ATOM    684 1HB  TYR A  46       8.599   4.252  23.240  1.00  1.01           H  
ATOM    685 2HB  TYR A  46       7.622   4.462  24.680  1.00  1.01           H  
ATOM    686  HD1 TYR A  46       7.973   5.246  21.202  1.00  1.01           H  
ATOM    687  HD2 TYR A  46       6.157   6.567  24.861  1.00  1.01           H  
ATOM    688  HE1 TYR A  46       6.293   6.519  19.916  1.00  1.01           H  
ATOM    689  HE2 TYR A  46       4.477   7.843  23.566  1.00  1.01           H  
ATOM    690  HH  TYR A  46       3.752   8.406  21.535  1.00  1.01           H  
ATOM    691  N   SER A  47      11.366   5.148  25.603  1.00  0.96           N  
ATOM    692  CA  SER A  47      12.305   4.443  26.452  1.00  0.96           C  
ATOM    693  C   SER A  47      13.371   5.427  26.902  1.00  0.96           C  
ATOM    694  O   SER A  47      13.402   6.568  26.447  1.00  0.96           O  
ATOM    695  CB  SER A  47      12.947   3.298  25.700  1.00  0.96           C  
ATOM    696  OG  SER A  47      13.776   3.784  24.679  1.00  0.96           O  
ATOM    697  H   SER A  47      11.719   5.895  25.030  1.00  0.96           H  
ATOM    698  HA  SER A  47      11.784   4.061  27.330  1.00  0.96           H  
ATOM    699 1HB  SER A  47      13.531   2.687  26.386  1.00  0.96           H  
ATOM    700 2HB  SER A  47      12.171   2.663  25.274  1.00  0.96           H  
ATOM    701  HG  SER A  47      14.473   4.295  25.129  1.00  0.96           H  
ATOM    702  N   ALA A  48      14.232   4.997  27.810  1.00  0.91           N  
ATOM    703  CA  ALA A  48      15.285   5.863  28.324  1.00  0.91           C  
ATOM    704  C   ALA A  48      16.219   6.324  27.218  1.00  0.91           C  
ATOM    705  O   ALA A  48      16.504   5.579  26.279  1.00  0.91           O  
ATOM    706  CB  ALA A  48      16.083   5.139  29.392  1.00  0.91           C  
ATOM    707  H   ALA A  48      14.159   4.051  28.154  1.00  0.91           H  
ATOM    708  HA  ALA A  48      14.816   6.747  28.758  1.00  0.91           H  
ATOM    709 1HB  ALA A  48      16.852   5.809  29.782  1.00  0.91           H  
ATOM    710 2HB  ALA A  48      15.422   4.835  30.201  1.00  0.91           H  
ATOM    711 3HB  ALA A  48      16.557   4.261  28.958  1.00  0.91           H  
ATOM    712  N   CYS A  49      16.712   7.548  27.356  1.00  0.86           N  
ATOM    713  CA  CYS A  49      17.654   8.103  26.399  1.00  0.86           C  
ATOM    714  C   CYS A  49      18.980   7.338  26.453  1.00  0.86           C  
ATOM    715  O   CYS A  49      19.430   6.979  27.541  1.00  0.86           O  
ATOM    716  CB  CYS A  49      17.911   9.583  26.692  1.00  0.86           C  
ATOM    717  SG  CYS A  49      16.468  10.667  26.488  1.00  0.86           S  
ATOM    718  H   CYS A  49      16.423   8.108  28.143  1.00  0.86           H  
ATOM    719  HA  CYS A  49      17.213   8.023  25.415  1.00  0.86           H  
ATOM    720 1HB  CYS A  49      18.268   9.692  27.715  1.00  0.86           H  
ATOM    721 2HB  CYS A  49      18.696   9.950  26.043  1.00  0.86           H  
ATOM    722  N   PRO A  50      19.638   7.058  25.306  1.00  0.83           N  
ATOM    723  CA  PRO A  50      20.933   6.397  25.211  1.00  0.83           C  
ATOM    724  C   PRO A  50      21.993   7.142  26.006  1.00  0.83           C  
ATOM    725  O   PRO A  50      21.938   8.363  26.145  1.00  0.83           O  
ATOM    726  CB  PRO A  50      21.241   6.456  23.708  1.00  0.83           C  
ATOM    727  CG  PRO A  50      19.888   6.524  23.042  1.00  0.83           C  
ATOM    728  CD  PRO A  50      19.012   7.323  23.985  1.00  0.83           C  
ATOM    729  HA  PRO A  50      20.837   5.359  25.560  1.00  0.83           H  
ATOM    730 1HB  PRO A  50      21.868   7.332  23.488  1.00  0.83           H  
ATOM    731 2HB  PRO A  50      21.816   5.568  23.410  1.00  0.83           H  
ATOM    732 1HG  PRO A  50      19.980   6.997  22.050  1.00  0.83           H  
ATOM    733 2HG  PRO A  50      19.500   5.509  22.873  1.00  0.83           H  
ATOM    734 1HD  PRO A  50      19.000   8.397  23.741  1.00  0.83           H  
ATOM    735 2HD  PRO A  50      18.027   6.852  23.915  1.00  0.83           H  
ATOM    736  N   ILE A  51      22.984   6.395  26.489  1.00  0.83           N  
ATOM    737  CA  ILE A  51      24.078   6.906  27.326  1.00  0.83           C  
ATOM    738  C   ILE A  51      24.876   8.079  26.744  1.00  0.83           C  
ATOM    739  O   ILE A  51      25.527   8.811  27.488  1.00  0.83           O  
ATOM    740  CB  ILE A  51      25.048   5.759  27.674  1.00  0.83           C  
ATOM    741  CG1 ILE A  51      25.964   6.179  28.820  1.00  0.83           C  
ATOM    742  CG2 ILE A  51      25.866   5.364  26.472  1.00  0.83           C  
ATOM    743  CD1 ILE A  51      26.760   5.035  29.405  1.00  0.83           C  
ATOM    744  H   ILE A  51      22.962   5.401  26.308  1.00  0.83           H  
ATOM    745  HA  ILE A  51      23.635   7.252  28.259  1.00  0.83           H  
ATOM    746  HB  ILE A  51      24.472   4.900  28.010  1.00  0.83           H  
ATOM    747 1HG1 ILE A  51      26.660   6.936  28.454  1.00  0.83           H  
ATOM    748 2HG1 ILE A  51      25.358   6.619  29.612  1.00  0.83           H  
ATOM    749 1HG2 ILE A  51      26.533   4.545  26.734  1.00  0.83           H  
ATOM    750 2HG2 ILE A  51      25.211   5.051  25.663  1.00  0.83           H  
ATOM    751 3HG2 ILE A  51      26.455   6.210  26.157  1.00  0.83           H  
ATOM    752 1HD1 ILE A  51      27.389   5.406  30.215  1.00  0.83           H  
ATOM    753 2HD1 ILE A  51      26.078   4.278  29.793  1.00  0.83           H  
ATOM    754 3HD1 ILE A  51      27.388   4.597  28.630  1.00  0.83           H  
ATOM    755  N   PHE A  52      24.845   8.259  25.429  1.00  0.86           N  
ATOM    756  CA  PHE A  52      25.589   9.345  24.810  1.00  0.86           C  
ATOM    757  C   PHE A  52      24.714  10.560  24.490  1.00  0.86           C  
ATOM    758  O   PHE A  52      25.153  11.477  23.791  1.00  0.86           O  
ATOM    759  CB  PHE A  52      26.264   8.853  23.537  1.00  0.86           C  
ATOM    760  CG  PHE A  52      27.262   7.777  23.808  1.00  0.86           C  
ATOM    761  CD1 PHE A  52      27.074   6.496  23.309  1.00  0.86           C  
ATOM    762  CD2 PHE A  52      28.372   8.029  24.595  1.00  0.86           C  
ATOM    763  CE1 PHE A  52      27.986   5.493  23.584  1.00  0.86           C  
ATOM    764  CE2 PHE A  52      29.281   7.030  24.874  1.00  0.86           C  
ATOM    765  CZ  PHE A  52      29.089   5.761  24.366  1.00  0.86           C  
ATOM    766  H   PHE A  52      24.293   7.637  24.860  1.00  0.86           H  
ATOM    767  HA  PHE A  52      26.366   9.666  25.505  1.00  0.86           H  
ATOM    768 1HB  PHE A  52      25.513   8.466  22.850  1.00  0.86           H  
ATOM    769 2HB  PHE A  52      26.772   9.681  23.046  1.00  0.86           H  
ATOM    770  HD1 PHE A  52      26.198   6.283  22.696  1.00  0.86           H  
ATOM    771  HD2 PHE A  52      28.519   9.031  25.001  1.00  0.86           H  
ATOM    772  HE1 PHE A  52      27.830   4.492  23.186  1.00  0.86           H  
ATOM    773  HE2 PHE A  52      30.150   7.243  25.496  1.00  0.86           H  
ATOM    774  HZ  PHE A  52      29.807   4.972  24.586  1.00  0.86           H  
ATOM    775  N   THR A  53      23.481  10.570  24.998  1.00  0.93           N  
ATOM    776  CA  THR A  53      22.553  11.667  24.754  1.00  0.93           C  
ATOM    777  C   THR A  53      21.997  12.265  26.045  1.00  0.93           C  
ATOM    778  O   THR A  53      22.081  11.663  27.115  1.00  0.93           O  
ATOM    779  CB  THR A  53      21.378  11.179  23.901  1.00  0.93           C  
ATOM    780  OG1 THR A  53      20.641  10.198  24.622  1.00  0.93           O  
ATOM    781  CG2 THR A  53      21.857  10.575  22.593  1.00  0.93           C  
ATOM    782  H   THR A  53      23.154   9.784  25.561  1.00  0.93           H  
ATOM    783  HA  THR A  53      23.075  12.459  24.217  1.00  0.93           H  
ATOM    784  HB  THR A  53      20.731  11.999  23.713  1.00  0.93           H  
ATOM    785  HG1 THR A  53      21.255   9.602  25.109  1.00  0.93           H  
ATOM    786 1HG2 THR A  53      20.997  10.243  22.014  1.00  0.93           H  
ATOM    787 2HG2 THR A  53      22.412  11.325  22.030  1.00  0.93           H  
ATOM    788 3HG2 THR A  53      22.502   9.723  22.798  1.00  0.93           H  
ATOM    789  N   LYS A  54      21.390  13.443  25.939  1.00  1.03           N  
ATOM    790  CA  LYS A  54      20.759  14.090  27.082  1.00  1.03           C  
ATOM    791  C   LYS A  54      19.246  14.119  26.939  1.00  1.03           C  
ATOM    792  O   LYS A  54      18.710  13.889  25.854  1.00  1.03           O  
ATOM    793  CB  LYS A  54      21.293  15.510  27.259  1.00  1.03           C  
ATOM    794  CG  LYS A  54      22.776  15.579  27.609  1.00  1.03           C  
ATOM    795  CD  LYS A  54      23.230  17.017  27.824  1.00  1.03           C  
ATOM    796  CE  LYS A  54      24.711  17.088  28.178  1.00  1.03           C  
ATOM    797  NZ  LYS A  54      25.164  18.491  28.386  1.00  1.03           N  
ATOM    798  H   LYS A  54      21.367  13.937  25.043  1.00  1.03           H  
ATOM    799  HA  LYS A  54      20.995  13.520  27.981  1.00  1.03           H  
ATOM    800 1HB  LYS A  54      21.141  16.067  26.329  1.00  1.03           H  
ATOM    801 2HB  LYS A  54      20.731  16.022  28.041  1.00  1.03           H  
ATOM    802 1HG  LYS A  54      22.963  15.001  28.514  1.00  1.03           H  
ATOM    803 2HG  LYS A  54      23.355  15.142  26.794  1.00  1.03           H  
ATOM    804 1HD  LYS A  54      23.055  17.589  26.912  1.00  1.03           H  
ATOM    805 2HD  LYS A  54      22.651  17.465  28.632  1.00  1.03           H  
ATOM    806 1HE  LYS A  54      24.888  16.520  29.090  1.00  1.03           H  
ATOM    807 2HE  LYS A  54      25.292  16.646  27.368  1.00  1.03           H  
ATOM    808 1HZ  LYS A  54      26.147  18.497  28.617  1.00  1.03           H  
ATOM    809 2HZ  LYS A  54      25.013  19.023  27.540  1.00  1.03           H  
ATOM    810 3HZ  LYS A  54      24.638  18.906  29.142  1.00  1.03           H  
ATOM    811  N   ILE A  55      18.557  14.398  28.042  1.00  1.17           N  
ATOM    812  CA  ILE A  55      17.112  14.578  27.996  1.00  1.17           C  
ATOM    813  C   ILE A  55      16.818  16.071  27.862  1.00  1.17           C  
ATOM    814  O   ILE A  55      17.236  16.864  28.706  1.00  1.17           O  
ATOM    815  CB  ILE A  55      16.445  14.046  29.280  1.00  1.17           C  
ATOM    816  CG1 ILE A  55      16.692  12.568  29.448  1.00  1.17           C  
ATOM    817  CG2 ILE A  55      14.961  14.310  29.224  1.00  1.17           C  
ATOM    818  CD1 ILE A  55      16.325  12.030  30.794  1.00  1.17           C  
ATOM    819  H   ILE A  55      19.046  14.529  28.916  1.00  1.17           H  
ATOM    820  HA  ILE A  55      16.702  14.056  27.131  1.00  1.17           H  
ATOM    821  HB  ILE A  55      16.868  14.550  30.147  1.00  1.17           H  
ATOM    822 1HG1 ILE A  55      16.080  12.060  28.752  1.00  1.17           H  
ATOM    823 2HG1 ILE A  55      17.741  12.345  29.242  1.00  1.17           H  
ATOM    824 1HG2 ILE A  55      14.497  13.946  30.133  1.00  1.17           H  
ATOM    825 2HG2 ILE A  55      14.794  15.366  29.144  1.00  1.17           H  
ATOM    826 3HG2 ILE A  55      14.528  13.800  28.356  1.00  1.17           H  
ATOM    827 1HD1 ILE A  55      16.507  10.955  30.814  1.00  1.17           H  
ATOM    828 2HD1 ILE A  55      16.930  12.517  31.558  1.00  1.17           H  
ATOM    829 3HD1 ILE A  55      15.275  12.222  30.988  1.00  1.17           H  
ATOM    830  N   GLN A  56      16.130  16.455  26.788  1.00  1.33           N  
ATOM    831  CA  GLN A  56      15.816  17.862  26.531  1.00  1.33           C  
ATOM    832  C   GLN A  56      14.474  18.256  27.146  1.00  1.33           C  
ATOM    833  O   GLN A  56      14.109  19.432  27.180  1.00  1.33           O  
ATOM    834  CB  GLN A  56      15.757  18.149  25.026  1.00  1.33           C  
ATOM    835  CG  GLN A  56      17.058  17.991  24.253  1.00  1.33           C  
ATOM    836  CD  GLN A  56      16.863  18.329  22.762  1.00  1.33           C  
ATOM    837  OE1 GLN A  56      15.869  18.962  22.396  1.00  1.33           O  
ATOM    838  NE2 GLN A  56      17.816  17.955  21.924  1.00  1.33           N  
ATOM    839  H   GLN A  56      15.809  15.747  26.130  1.00  1.33           H  
ATOM    840  HA  GLN A  56      16.592  18.480  26.982  1.00  1.33           H  
ATOM    841 1HB  GLN A  56      15.036  17.472  24.575  1.00  1.33           H  
ATOM    842 2HB  GLN A  56      15.391  19.161  24.866  1.00  1.33           H  
ATOM    843 1HG  GLN A  56      17.816  18.651  24.667  1.00  1.33           H  
ATOM    844 2HG  GLN A  56      17.389  16.946  24.321  1.00  1.33           H  
ATOM    845 1HE2 GLN A  56      17.759  18.182  20.953  1.00  1.33           H  
ATOM    846 2HE2 GLN A  56      18.643  17.456  22.274  1.00  1.33           H  
ATOM    847  N   GLY A  57      13.739  17.256  27.607  1.00  1.52           N  
ATOM    848  CA  GLY A  57      12.407  17.435  28.169  1.00  1.52           C  
ATOM    849  C   GLY A  57      11.491  16.294  27.743  1.00  1.52           C  
ATOM    850  O   GLY A  57      11.967  15.244  27.306  1.00  1.52           O  
ATOM    851  H   GLY A  57      14.128  16.328  27.548  1.00  1.52           H  
ATOM    852 1HA  GLY A  57      12.470  17.472  29.257  1.00  1.52           H  
ATOM    853 2HA  GLY A  57      11.990  18.384  27.835  1.00  1.52           H  
ATOM    854  N   THR A  58      10.190  16.505  27.926  1.00  1.69           N  
ATOM    855  CA  THR A  58       9.105  15.560  27.615  1.00  1.69           C  
ATOM    856  C   THR A  58       8.709  15.573  26.145  1.00  1.69           C  
ATOM    857  O   THR A  58       9.226  16.375  25.364  1.00  1.69           O  
ATOM    858  CB  THR A  58       7.869  15.830  28.499  1.00  1.69           C  
ATOM    859  OG1 THR A  58       7.395  17.189  28.306  1.00  1.69           O  
ATOM    860  CG2 THR A  58       8.201  15.603  29.955  1.00  1.69           C  
ATOM    861  H   THR A  58       9.918  17.404  28.301  1.00  1.69           H  
ATOM    862  HA  THR A  58       9.452  14.550  27.847  1.00  1.69           H  
ATOM    863  HB  THR A  58       7.070  15.138  28.217  1.00  1.69           H  
ATOM    864  HG1 THR A  58       6.884  17.305  27.456  1.00  1.69           H  
ATOM    865 1HG2 THR A  58       7.309  15.780  30.557  1.00  1.69           H  
ATOM    866 2HG2 THR A  58       8.533  14.572  30.090  1.00  1.69           H  
ATOM    867 3HG2 THR A  58       8.990  16.285  30.263  1.00  1.69           H  
ATOM    868  N   CYS A  59       7.818  14.657  25.768  1.00  1.84           N  
ATOM    869  CA  CYS A  59       7.315  14.572  24.407  1.00  1.84           C  
ATOM    870  C   CYS A  59       5.893  14.021  24.378  1.00  1.84           C  
ATOM    871  O   CYS A  59       5.483  13.247  25.236  1.00  1.84           O  
ATOM    872  CB  CYS A  59       8.194  13.737  23.509  1.00  1.84           C  
ATOM    873  SG  CYS A  59       7.649  13.800  21.818  1.00  1.84           S  
ATOM    874  H   CYS A  59       7.460  13.988  26.450  1.00  1.84           H  
ATOM    875  HA  CYS A  59       7.299  15.572  23.987  1.00  1.84           H  
ATOM    876 1HB  CYS A  59       9.225  14.102  23.558  1.00  1.84           H  
ATOM    877 2HB  CYS A  59       8.188  12.703  23.838  1.00  1.84           H  
ATOM    878  N   TYR A  60       5.114  14.486  23.424  1.00  1.91           N  
ATOM    879  CA  TYR A  60       3.728  14.073  23.270  1.00  1.91           C  
ATOM    880  C   TYR A  60       2.984  14.621  24.492  1.00  1.91           C  
ATOM    881  O   TYR A  60       3.314  15.702  24.981  1.00  1.91           O  
ATOM    882  CB  TYR A  60       3.595  12.535  23.189  1.00  1.91           C  
ATOM    883  CG  TYR A  60       4.453  11.879  22.115  1.00  1.91           C  
ATOM    884  CD1 TYR A  60       5.517  11.077  22.510  1.00  1.91           C  
ATOM    885  CD2 TYR A  60       4.204  12.080  20.775  1.00  1.91           C  
ATOM    886  CE1 TYR A  60       6.324  10.474  21.576  1.00  1.91           C  
ATOM    887  CE2 TYR A  60       5.014  11.473  19.832  1.00  1.91           C  
ATOM    888  CZ  TYR A  60       6.070  10.671  20.229  1.00  1.91           C  
ATOM    889  OH  TYR A  60       6.868  10.067  19.278  1.00  1.91           O  
ATOM    890  H   TYR A  60       5.514  15.127  22.755  1.00  1.91           H  
ATOM    891  HA  TYR A  60       3.308  14.527  22.372  1.00  1.91           H  
ATOM    892 1HB  TYR A  60       3.802  12.057  24.141  1.00  1.91           H  
ATOM    893 2HB  TYR A  60       2.560  12.299  22.950  1.00  1.91           H  
ATOM    894  HD1 TYR A  60       5.705  10.930  23.568  1.00  1.91           H  
ATOM    895  HD2 TYR A  60       3.375  12.712  20.460  1.00  1.91           H  
ATOM    896  HE1 TYR A  60       7.154   9.843  21.898  1.00  1.91           H  
ATOM    897  HE2 TYR A  60       4.819  11.627  18.770  1.00  1.91           H  
ATOM    898  HH  TYR A  60       7.561   9.555  19.710  1.00  1.91           H  
ATOM    899  N   ARG A  61       2.001  13.900  25.029  1.00  1.87           N  
ATOM    900  CA  ARG A  61       1.179  14.487  26.095  1.00  1.87           C  
ATOM    901  C   ARG A  61       1.784  14.376  27.498  1.00  1.87           C  
ATOM    902  O   ARG A  61       1.216  13.735  28.380  1.00  1.87           O  
ATOM    903  CB  ARG A  61      -0.188  13.828  26.117  1.00  1.87           C  
ATOM    904  CG  ARG A  61      -1.039  14.062  24.875  1.00  1.87           C  
ATOM    905  CD  ARG A  61      -2.369  13.393  24.987  1.00  1.87           C  
ATOM    906  NE  ARG A  61      -3.194  13.610  23.805  1.00  1.87           N  
ATOM    907  CZ  ARG A  61      -4.463  13.172  23.662  1.00  1.87           C  
ATOM    908  NH1 ARG A  61      -5.043  12.497  24.631  1.00  1.87           N  
ATOM    909  NH2 ARG A  61      -5.125  13.423  22.546  1.00  1.87           N  
ATOM    910  H   ARG A  61       1.778  12.986  24.667  1.00  1.87           H  
ATOM    911  HA  ARG A  61       1.044  15.545  25.867  1.00  1.87           H  
ATOM    912 1HB  ARG A  61      -0.067  12.753  26.241  1.00  1.87           H  
ATOM    913 2HB  ARG A  61      -0.750  14.195  26.976  1.00  1.87           H  
ATOM    914 1HG  ARG A  61      -1.202  15.132  24.743  1.00  1.87           H  
ATOM    915 2HG  ARG A  61      -0.524  13.662  24.001  1.00  1.87           H  
ATOM    916 1HD  ARG A  61      -2.226  12.320  25.109  1.00  1.87           H  
ATOM    917 2HD  ARG A  61      -2.902  13.787  25.851  1.00  1.87           H  
ATOM    918  HE  ARG A  61      -2.786  14.125  23.037  1.00  1.87           H  
ATOM    919 1HH1 ARG A  61      -4.539  12.304  25.485  1.00  1.87           H  
ATOM    920 2HH1 ARG A  61      -5.993  12.172  24.521  1.00  1.87           H  
ATOM    921 1HH2 ARG A  61      -4.682  13.942  21.801  1.00  1.87           H  
ATOM    922 2HH2 ARG A  61      -6.074  13.097  22.439  1.00  1.87           H  
ATOM    923  N   GLY A  62       2.937  15.016  27.692  1.00  1.72           N  
ATOM    924  CA  GLY A  62       3.655  15.027  28.977  1.00  1.72           C  
ATOM    925  C   GLY A  62       4.333  13.687  29.282  1.00  1.72           C  
ATOM    926  O   GLY A  62       4.664  13.389  30.430  1.00  1.72           O  
ATOM    927  H   GLY A  62       3.315  15.518  26.889  1.00  1.72           H  
ATOM    928 1HA  GLY A  62       4.407  15.817  28.957  1.00  1.72           H  
ATOM    929 2HA  GLY A  62       2.958  15.273  29.777  1.00  1.72           H  
ATOM    930  N   LYS A  63       4.499  12.880  28.250  1.00  1.50           N  
ATOM    931  CA  LYS A  63       5.031  11.528  28.327  1.00  1.50           C  
ATOM    932  C   LYS A  63       6.361  11.384  27.608  1.00  1.50           C  
ATOM    933  O   LYS A  63       6.971  12.370  27.191  1.00  1.50           O  
ATOM    934  CB  LYS A  63       4.013  10.544  27.742  1.00  1.50           C  
ATOM    935  CG  LYS A  63       2.702  10.482  28.506  1.00  1.50           C  
ATOM    936  CD  LYS A  63       1.747   9.476  27.898  1.00  1.50           C  
ATOM    937  CE  LYS A  63       0.430   9.438  28.662  1.00  1.50           C  
ATOM    938  NZ  LYS A  63      -0.522   8.444  28.085  1.00  1.50           N  
ATOM    939  H   LYS A  63       4.224  13.220  27.337  1.00  1.50           H  
ATOM    940  HA  LYS A  63       5.194  11.282  29.376  1.00  1.50           H  
ATOM    941 1HB  LYS A  63       3.790  10.836  26.713  1.00  1.50           H  
ATOM    942 2HB  LYS A  63       4.420   9.541  27.715  1.00  1.50           H  
ATOM    943 1HG  LYS A  63       2.897  10.213  29.544  1.00  1.50           H  
ATOM    944 2HG  LYS A  63       2.232  11.457  28.492  1.00  1.50           H  
ATOM    945 1HD  LYS A  63       1.548   9.748  26.861  1.00  1.50           H  
ATOM    946 2HD  LYS A  63       2.201   8.484  27.917  1.00  1.50           H  
ATOM    947 1HE  LYS A  63       0.630   9.179  29.699  1.00  1.50           H  
ATOM    948 2HE  LYS A  63      -0.027  10.429  28.628  1.00  1.50           H  
ATOM    949 1HZ  LYS A  63      -1.380   8.451  28.619  1.00  1.50           H  
ATOM    950 2HZ  LYS A  63      -0.722   8.685  27.125  1.00  1.50           H  
ATOM    951 3HZ  LYS A  63      -0.111   7.523  28.122  1.00  1.50           H  
ATOM    952  N   ALA A  64       6.835  10.141  27.544  1.00  1.28           N  
ATOM    953  CA  ALA A  64       8.058   9.771  26.840  1.00  1.28           C  
ATOM    954  C   ALA A  64       9.238  10.673  27.208  1.00  1.28           C  
ATOM    955  O   ALA A  64       9.220  11.328  28.256  1.00  1.28           O  
ATOM    956  CB  ALA A  64       7.735   9.878  25.341  1.00  1.28           C  
ATOM    957  H   ALA A  64       6.297   9.404  27.969  1.00  1.28           H  
ATOM    958  HA  ALA A  64       8.324   8.746  27.099  1.00  1.28           H  
ATOM    959 1HB  ALA A  64       8.543   9.623  24.731  1.00  1.28           H  
ATOM    960 2HB  ALA A  64       6.903   9.220  25.108  1.00  1.28           H  
ATOM    961 3HB  ALA A  64       7.456  10.902  25.119  1.00  1.28           H  
ATOM    962  N   LYS A  65      10.252  10.727  26.335  1.00  1.09           N  
ATOM    963  CA  LYS A  65      11.369  11.658  26.507  1.00  1.09           C  
ATOM    964  C   LYS A  65      11.832  12.215  25.163  1.00  1.09           C  
ATOM    965  O   LYS A  65      11.874  11.495  24.164  1.00  1.09           O  
ATOM    966  CB  LYS A  65      12.589  10.972  27.161  1.00  1.09           C  
ATOM    967  CG  LYS A  65      12.395  10.374  28.569  1.00  1.09           C  
ATOM    968  CD  LYS A  65      12.239  11.441  29.649  1.00  1.09           C  
ATOM    969  CE  LYS A  65      12.100  10.799  31.031  1.00  1.09           C  
ATOM    970  NZ  LYS A  65      11.788  11.798  32.098  1.00  1.09           N  
ATOM    971  H   LYS A  65      10.257  10.088  25.543  1.00  1.09           H  
ATOM    972  HA  LYS A  65      11.044  12.496  27.125  1.00  1.09           H  
ATOM    973 1HB  LYS A  65      12.933  10.164  26.510  1.00  1.09           H  
ATOM    974 2HB  LYS A  65      13.408  11.692  27.223  1.00  1.09           H  
ATOM    975 1HG  LYS A  65      11.526   9.721  28.582  1.00  1.09           H  
ATOM    976 2HG  LYS A  65      13.271   9.771  28.806  1.00  1.09           H  
ATOM    977 1HD  LYS A  65      13.113  12.073  29.643  1.00  1.09           H  
ATOM    978 2HD  LYS A  65      11.364  12.060  29.444  1.00  1.09           H  
ATOM    979 1HE  LYS A  65      11.301  10.060  30.996  1.00  1.09           H  
ATOM    980 2HE  LYS A  65      13.035  10.298  31.282  1.00  1.09           H  
ATOM    981 1HZ  LYS A  65      11.703  11.324  32.985  1.00  1.09           H  
ATOM    982 2HZ  LYS A  65      12.520  12.489  32.159  1.00  1.09           H  
ATOM    983 3HZ  LYS A  65      10.914  12.255  31.876  1.00  1.09           H  
ATOM    984  N   CYS A  66      12.259  13.467  25.149  1.00  0.96           N  
ATOM    985  CA  CYS A  66      12.933  14.022  23.977  1.00  0.96           C  
ATOM    986  C   CYS A  66      14.429  13.888  24.187  1.00  0.96           C  
ATOM    987  O   CYS A  66      14.976  14.490  25.115  1.00  0.96           O  
ATOM    988  CB  CYS A  66      12.601  15.480  23.742  1.00  0.96           C  
ATOM    989  SG  CYS A  66      13.494  16.143  22.317  1.00  0.96           S  
ATOM    990  H   CYS A  66      12.147  14.045  25.977  1.00  0.96           H  
ATOM    991  HA  CYS A  66      12.649  13.454  23.093  1.00  0.96           H  
ATOM    992 1HB  CYS A  66      11.526  15.594  23.573  1.00  0.96           H  
ATOM    993 2HB  CYS A  66      12.861  16.068  24.623  1.00  0.96           H  
ATOM    994  N   CYS A  67      15.087  13.099  23.354  1.00  0.89           N  
ATOM    995  CA  CYS A  67      16.496  12.819  23.568  1.00  0.89           C  
ATOM    996  C   CYS A  67      17.393  13.471  22.526  1.00  0.89           C  
ATOM    997  O   CYS A  67      16.964  13.670  21.379  1.00  0.89           O  
ATOM    998  CB  CYS A  67      16.727  11.319  23.490  1.00  0.89           C  
ATOM    999  SG  CYS A  67      15.718  10.336  24.636  1.00  0.89           S  
ATOM   1000  H   CYS A  67      14.590  12.657  22.581  1.00  0.89           H  
ATOM   1001  HA  CYS A  67      16.778  13.181  24.552  1.00  0.89           H  
ATOM   1002 1HB  CYS A  67      16.526  10.982  22.479  1.00  0.89           H  
ATOM   1003 2HB  CYS A  67      17.776  11.106  23.699  1.00  0.89           H  
ATOM   1004  N   LYS A  68      18.646  13.742  22.942  1.00  0.87           N  
ATOM   1005  CA  LYS A  68      19.784  14.213  22.128  1.00  0.87           C  
ATOM   1006  C   LYS A  68      20.421  15.452  22.727  1.00  0.87           C  
ATOM   1007  O   LYS A  68      21.165  15.377  23.707  1.00  0.87           O  
ATOM   1008  OXT LYS A  68      20.077  16.553  22.302  1.00  0.87           O  
ATOM   1009  CB  LYS A  68      19.417  14.472  20.675  1.00  0.87           C  
ATOM   1010  CG  LYS A  68      20.568  14.901  19.790  1.00  0.87           C  
ATOM   1011  CD  LYS A  68      20.049  15.012  18.411  1.00  0.87           C  
ATOM   1012  CE  LYS A  68      21.024  15.536  17.403  1.00  0.87           C  
ATOM   1013  NZ  LYS A  68      20.394  15.532  16.056  1.00  0.87           N  
ATOM   1014  H   LYS A  68      18.812  13.602  23.942  1.00  0.87           H  
ATOM   1015  HA  LYS A  68      20.545  13.440  22.110  1.00  0.87           H  
ATOM   1016 1HB  LYS A  68      19.024  13.565  20.215  1.00  0.87           H  
ATOM   1017 2HB  LYS A  68      18.662  15.253  20.613  1.00  0.87           H  
ATOM   1018 1HG  LYS A  68      20.958  15.866  20.114  1.00  0.87           H  
ATOM   1019 2HG  LYS A  68      21.367  14.162  19.824  1.00  0.87           H  
ATOM   1020 1HD  LYS A  68      19.646  14.057  18.075  1.00  0.87           H  
ATOM   1021 2HD  LYS A  68      19.248  15.718  18.464  1.00  0.87           H  
ATOM   1022 1HE  LYS A  68      21.279  16.561  17.666  1.00  0.87           H  
ATOM   1023 2HE  LYS A  68      21.932  14.935  17.383  1.00  0.87           H  
ATOM   1024 1HZ  LYS A  68      21.018  15.914  15.366  1.00  0.87           H  
ATOM   1025 2HZ  LYS A  68      20.152  14.588  15.807  1.00  0.87           H  
ATOM   1026 3HZ  LYS A  68      19.521  16.089  16.108  1.00  0.87           H  
ENDMDL

REMARK ID 642468 DOMAINID 636059 MODEL 3 PraK
MODEL     3
ATOM      1  N   MET A   1       2.073  -1.153   0.053  1.00 23.35           N  
ATOM      2  CA  MET A   1       3.279  -0.401  -0.281  1.00 23.35           C  
ATOM      3  C   MET A   1       3.084   1.097  -0.094  1.00 23.35           C  
ATOM      4  O   MET A   1       2.031   1.556   0.369  1.00 23.35           O  
ATOM      5  CB  MET A   1       3.698  -0.701  -1.723  1.00 23.35           C  
ATOM      6  CG  MET A   1       4.048  -2.152  -1.994  1.00 23.35           C  
ATOM      7  SD  MET A   1       5.504  -2.693  -1.065  1.00 23.35           S  
ATOM      8  CE  MET A   1       6.840  -1.838  -1.917  1.00 23.35           C  
ATOM      9 1H   MET A   1       2.004  -1.962  -0.547  1.00 23.35           H  
ATOM     10 2H   MET A   1       2.118  -1.452   1.017  1.00 23.35           H  
ATOM     11 3H   MET A   1       1.264  -0.566  -0.082  1.00 23.35           H  
ATOM     12  HA  MET A   1       4.079  -0.714   0.389  1.00 23.35           H  
ATOM     13 1HB  MET A   1       2.885  -0.430  -2.391  1.00 23.35           H  
ATOM     14 2HB  MET A   1       4.559  -0.098  -1.999  1.00 23.35           H  
ATOM     15 1HG  MET A   1       3.207  -2.782  -1.713  1.00 23.35           H  
ATOM     16 2HG  MET A   1       4.237  -2.299  -3.054  1.00 23.35           H  
ATOM     17 1HE  MET A   1       7.790  -2.085  -1.441  1.00 23.35           H  
ATOM     18 2HE  MET A   1       6.868  -2.156  -2.957  1.00 23.35           H  
ATOM     19 3HE  MET A   1       6.679  -0.760  -1.868  1.00 23.35           H  
ATOM     20  N   ARG A   2       4.118   1.852  -0.445  1.00 21.53           N  
ATOM     21  CA  ARG A   2       4.109   3.309  -0.386  1.00 21.53           C  
ATOM     22  C   ARG A   2       4.759   3.846  -1.647  1.00 21.53           C  
ATOM     23  O   ARG A   2       5.768   3.304  -2.108  1.00 21.53           O  
ATOM     24  CB  ARG A   2       4.866   3.829   0.832  1.00 21.53           C  
ATOM     25  CG  ARG A   2       4.277   3.476   2.201  1.00 21.53           C  
ATOM     26  CD  ARG A   2       3.007   4.216   2.449  1.00 21.53           C  
ATOM     27  NE  ARG A   2       2.475   3.975   3.780  1.00 21.53           N  
ATOM     28  CZ  ARG A   2       1.652   2.958   4.120  1.00 21.53           C  
ATOM     29  NH1 ARG A   2       1.247   2.081   3.220  1.00 21.53           N  
ATOM     30  NH2 ARG A   2       1.240   2.846   5.375  1.00 21.53           N  
ATOM     31  H   ARG A   2       4.954   1.401  -0.786  1.00 21.53           H  
ATOM     32  HA  ARG A   2       3.078   3.662  -0.345  1.00 21.53           H  
ATOM     33 1HB  ARG A   2       5.872   3.443   0.804  1.00 21.53           H  
ATOM     34 2HB  ARG A   2       4.937   4.916   0.776  1.00 21.53           H  
ATOM     35 1HG  ARG A   2       4.075   2.411   2.264  1.00 21.53           H  
ATOM     36 2HG  ARG A   2       4.988   3.753   2.979  1.00 21.53           H  
ATOM     37 1HD  ARG A   2       3.185   5.286   2.344  1.00 21.53           H  
ATOM     38 2HD  ARG A   2       2.257   3.902   1.723  1.00 21.53           H  
ATOM     39  HE  ARG A   2       2.749   4.615   4.511  1.00 21.53           H  
ATOM     40 1HH1 ARG A   2       1.551   2.143   2.237  1.00 21.53           H  
ATOM     41 2HH1 ARG A   2       0.628   1.336   3.497  1.00 21.53           H  
ATOM     42 1HH2 ARG A   2       1.543   3.515   6.069  1.00 21.53           H  
ATOM     43 2HH2 ARG A   2       0.623   2.091   5.637  1.00 21.53           H  
ATOM     44  N   THR A   3       4.242   4.961  -2.148  1.00 19.12           N  
ATOM     45  CA  THR A   3       4.767   5.564  -3.365  1.00 19.12           C  
ATOM     46  C   THR A   3       6.253   5.882  -3.295  1.00 19.12           C  
ATOM     47  O   THR A   3       6.985   5.604  -4.242  1.00 19.12           O  
ATOM     48  CB  THR A   3       4.000   6.844  -3.719  1.00 19.12           C  
ATOM     49  OG1 THR A   3       2.619   6.528  -3.953  1.00 19.12           O  
ATOM     50  CG2 THR A   3       4.601   7.469  -4.958  1.00 19.12           C  
ATOM     51  H   THR A   3       3.432   5.374  -1.706  1.00 19.12           H  
ATOM     52  HA  THR A   3       4.621   4.857  -4.180  1.00 19.12           H  
ATOM     53  HB  THR A   3       4.067   7.550  -2.892  1.00 19.12           H  
ATOM     54  HG1 THR A   3       2.146   7.327  -4.206  1.00 19.12           H  
ATOM     55 1HG2 THR A   3       4.060   8.379  -5.208  1.00 19.12           H  
ATOM     56 2HG2 THR A   3       5.641   7.706  -4.759  1.00 19.12           H  
ATOM     57 3HG2 THR A   3       4.541   6.769  -5.792  1.00 19.12           H  
ATOM     58  N   SER A   4       6.721   6.437  -2.179  1.00 16.47           N  
ATOM     59  CA  SER A   4       8.132   6.795  -2.106  1.00 16.47           C  
ATOM     60  C   SER A   4       9.041   5.585  -2.304  1.00 16.47           C  
ATOM     61  O   SER A   4      10.053   5.676  -2.999  1.00 16.47           O  
ATOM     62  CB  SER A   4       8.442   7.437  -0.769  1.00 16.47           C  
ATOM     63  OG  SER A   4       7.783   8.670  -0.636  1.00 16.47           O  
ATOM     64  H   SER A   4       6.097   6.630  -1.410  1.00 16.47           H  
ATOM     65  HA  SER A   4       8.344   7.513  -2.899  1.00 16.47           H  
ATOM     66 1HB  SER A   4       8.135   6.767   0.035  1.00 16.47           H  
ATOM     67 2HB  SER A   4       9.518   7.582  -0.680  1.00 16.47           H  
ATOM     68  HG  SER A   4       8.069   9.033   0.208  1.00 16.47           H  
ATOM     69  N   TYR A   5       8.683   4.442  -1.721  1.00 14.00           N  
ATOM     70  CA  TYR A   5       9.549   3.281  -1.852  1.00 14.00           C  
ATOM     71  C   TYR A   5       9.400   2.637  -3.215  1.00 14.00           C  
ATOM     72  O   TYR A   5      10.370   2.119  -3.774  1.00 14.00           O  
ATOM     73  CB  TYR A   5       9.303   2.297  -0.720  1.00 14.00           C  
ATOM     74  CG  TYR A   5       9.838   2.830   0.582  1.00 14.00           C  
ATOM     75  CD1 TYR A   5       8.981   3.167   1.614  1.00 14.00           C  
ATOM     76  CD2 TYR A   5      11.206   3.007   0.731  1.00 14.00           C  
ATOM     77  CE1 TYR A   5       9.487   3.674   2.796  1.00 14.00           C  
ATOM     78  CE2 TYR A   5      11.714   3.512   1.907  1.00 14.00           C  
ATOM     79  CZ  TYR A   5      10.861   3.846   2.939  1.00 14.00           C  
ATOM     80  OH  TYR A   5      11.368   4.350   4.115  1.00 14.00           O  
ATOM     81  H   TYR A   5       7.824   4.385  -1.191  1.00 14.00           H  
ATOM     82  HA  TYR A   5      10.580   3.617  -1.766  1.00 14.00           H  
ATOM     83 1HB  TYR A   5       8.230   2.117  -0.614  1.00 14.00           H  
ATOM     84 2HB  TYR A   5       9.787   1.348  -0.938  1.00 14.00           H  
ATOM     85  HD1 TYR A   5       7.917   3.032   1.499  1.00 14.00           H  
ATOM     86  HD2 TYR A   5      11.880   2.746  -0.086  1.00 14.00           H  
ATOM     87  HE1 TYR A   5       8.811   3.937   3.610  1.00 14.00           H  
ATOM     88  HE2 TYR A   5      12.789   3.650   2.020  1.00 14.00           H  
ATOM     89  HH  TYR A   5      12.325   4.403   4.053  1.00 14.00           H  
ATOM     90  N   LEU A   6       8.205   2.704  -3.792  1.00 11.96           N  
ATOM     91  CA  LEU A   6       8.012   2.156  -5.123  1.00 11.96           C  
ATOM     92  C   LEU A   6       8.853   2.950  -6.129  1.00 11.96           C  
ATOM     93  O   LEU A   6       9.466   2.377  -7.043  1.00 11.96           O  
ATOM     94  CB  LEU A   6       6.528   2.199  -5.473  1.00 11.96           C  
ATOM     95  CG  LEU A   6       5.646   1.229  -4.660  1.00 11.96           C  
ATOM     96  CD1 LEU A   6       4.185   1.537  -4.909  1.00 11.96           C  
ATOM     97  CD2 LEU A   6       5.970  -0.192  -5.072  1.00 11.96           C  
ATOM     98  H   LEU A   6       7.416   3.121  -3.295  1.00 11.96           H  
ATOM     99  HA  LEU A   6       8.347   1.120  -5.127  1.00 11.96           H  
ATOM    100 1HB  LEU A   6       6.163   3.211  -5.300  1.00 11.96           H  
ATOM    101 2HB  LEU A   6       6.408   1.963  -6.528  1.00 11.96           H  
ATOM    102  HG  LEU A   6       5.848   1.349  -3.602  1.00 11.96           H  
ATOM    103 1HD1 LEU A   6       3.565   0.856  -4.338  1.00 11.96           H  
ATOM    104 2HD1 LEU A   6       3.975   2.560  -4.601  1.00 11.96           H  
ATOM    105 3HD1 LEU A   6       3.966   1.423  -5.968  1.00 11.96           H  
ATOM    106 1HD2 LEU A   6       5.354  -0.876  -4.505  1.00 11.96           H  
ATOM    107 2HD2 LEU A   6       5.766  -0.321  -6.134  1.00 11.96           H  
ATOM    108 3HD2 LEU A   6       7.021  -0.399  -4.877  1.00 11.96           H  
ATOM    109  N   LEU A   7       8.918   4.278  -5.941  1.00 10.48           N  
ATOM    110  CA  LEU A   7       9.721   5.121  -6.816  1.00 10.48           C  
ATOM    111  C   LEU A   7      11.210   4.851  -6.625  1.00 10.48           C  
ATOM    112  O   LEU A   7      11.951   4.762  -7.609  1.00 10.48           O  
ATOM    113  CB  LEU A   7       9.430   6.599  -6.546  1.00 10.48           C  
ATOM    114  CG  LEU A   7       8.038   7.088  -6.954  1.00 10.48           C  
ATOM    115  CD1 LEU A   7       7.847   8.510  -6.456  1.00 10.48           C  
ATOM    116  CD2 LEU A   7       7.895   7.005  -8.454  1.00 10.48           C  
ATOM    117  H   LEU A   7       8.378   4.710  -5.190  1.00 10.48           H  
ATOM    118  HA  LEU A   7       9.457   4.896  -7.847  1.00 10.48           H  
ATOM    119 1HB  LEU A   7       9.536   6.775  -5.474  1.00 10.48           H  
ATOM    120 2HB  LEU A   7      10.169   7.203  -7.069  1.00 10.48           H  
ATOM    121  HG  LEU A   7       7.282   6.463  -6.496  1.00 10.48           H  
ATOM    122 1HD1 LEU A   7       6.855   8.862  -6.734  1.00 10.48           H  
ATOM    123 2HD1 LEU A   7       7.950   8.527  -5.370  1.00 10.48           H  
ATOM    124 3HD1 LEU A   7       8.599   9.156  -6.904  1.00 10.48           H  
ATOM    125 1HD2 LEU A   7       6.902   7.347  -8.742  1.00 10.48           H  
ATOM    126 2HD2 LEU A   7       8.649   7.633  -8.928  1.00 10.48           H  
ATOM    127 3HD2 LEU A   7       8.031   5.970  -8.770  1.00 10.48           H  
ATOM    128  N   LEU A   8      11.654   4.669  -5.374  1.00  9.52           N  
ATOM    129  CA  LEU A   8      13.061   4.372  -5.123  1.00  9.52           C  
ATOM    130  C   LEU A   8      13.439   3.033  -5.723  1.00  9.52           C  
ATOM    131  O   LEU A   8      14.495   2.896  -6.337  1.00  9.52           O  
ATOM    132  CB  LEU A   8      13.357   4.392  -3.625  1.00  9.52           C  
ATOM    133  CG  LEU A   8      13.307   5.776  -2.983  1.00  9.52           C  
ATOM    134  CD1 LEU A   8      13.396   5.644  -1.463  1.00  9.52           C  
ATOM    135  CD2 LEU A   8      14.455   6.608  -3.543  1.00  9.52           C  
ATOM    136  H   LEU A   8      11.015   4.774  -4.581  1.00  9.52           H  
ATOM    137  HA  LEU A   8      13.663   5.143  -5.604  1.00  9.52           H  
ATOM    138 1HB  LEU A   8      12.619   3.766  -3.124  1.00  9.52           H  
ATOM    139 2HB  LEU A   8      14.344   3.968  -3.452  1.00  9.52           H  
ATOM    140  HG  LEU A   8      12.372   6.262  -3.229  1.00  9.52           H  
ATOM    141 1HD1 LEU A   8      13.357   6.634  -1.009  1.00  9.52           H  
ATOM    142 2HD1 LEU A   8      12.556   5.051  -1.108  1.00  9.52           H  
ATOM    143 3HD1 LEU A   8      14.329   5.157  -1.193  1.00  9.52           H  
ATOM    144 1HD2 LEU A   8      14.429   7.604  -3.104  1.00  9.52           H  
ATOM    145 2HD2 LEU A   8      15.404   6.129  -3.303  1.00  9.52           H  
ATOM    146 3HD2 LEU A   8      14.350   6.685  -4.626  1.00  9.52           H  
ATOM    147  N   PHE A   9      12.548   2.050  -5.599  1.00  8.99           N  
ATOM    148  CA  PHE A   9      12.770   0.737  -6.178  1.00  8.99           C  
ATOM    149  C   PHE A   9      12.935   0.862  -7.683  1.00  8.99           C  
ATOM    150  O   PHE A   9      13.915   0.366  -8.245  1.00  8.99           O  
ATOM    151  CB  PHE A   9      11.624  -0.200  -5.809  1.00  8.99           C  
ATOM    152  CG  PHE A   9      11.659  -1.552  -6.444  1.00  8.99           C  
ATOM    153  CD1 PHE A   9      12.552  -2.524  -6.016  1.00  8.99           C  
ATOM    154  CD2 PHE A   9      10.757  -1.872  -7.441  1.00  8.99           C  
ATOM    155  CE1 PHE A   9      12.552  -3.781  -6.587  1.00  8.99           C  
ATOM    156  CE2 PHE A   9      10.746  -3.127  -8.004  1.00  8.99           C  
ATOM    157  CZ  PHE A   9      11.649  -4.085  -7.578  1.00  8.99           C  
ATOM    158  H   PHE A   9      11.694   2.207  -5.064  1.00  8.99           H  
ATOM    159  HA  PHE A   9      13.692   0.329  -5.765  1.00  8.99           H  
ATOM    160 1HB  PHE A   9      11.608  -0.332  -4.728  1.00  8.99           H  
ATOM    161 2HB  PHE A   9      10.683   0.270  -6.080  1.00  8.99           H  
ATOM    162  HD1 PHE A   9      13.260  -2.283  -5.223  1.00  8.99           H  
ATOM    163  HD2 PHE A   9      10.043  -1.115  -7.773  1.00  8.99           H  
ATOM    164  HE1 PHE A   9      13.261  -4.534  -6.246  1.00  8.99           H  
ATOM    165  HE2 PHE A   9      10.029  -3.367  -8.788  1.00  8.99           H  
ATOM    166  HZ  PHE A   9      11.644  -5.077  -8.027  1.00  8.99           H  
ATOM    167  N   THR A  10      11.999   1.565  -8.329  1.00  8.78           N  
ATOM    168  CA  THR A  10      12.050   1.744  -9.768  1.00  8.78           C  
ATOM    169  C   THR A  10      13.354   2.417 -10.170  1.00  8.78           C  
ATOM    170  O   THR A  10      14.024   1.975 -11.108  1.00  8.78           O  
ATOM    171  CB  THR A  10      10.871   2.595 -10.260  1.00  8.78           C  
ATOM    172  OG1 THR A  10       9.635   1.934  -9.933  1.00  8.78           O  
ATOM    173  CG2 THR A  10      10.980   2.791 -11.776  1.00  8.78           C  
ATOM    174  H   THR A  10      11.212   1.959  -7.812  1.00  8.78           H  
ATOM    175  HA  THR A  10      12.006   0.766 -10.243  1.00  8.78           H  
ATOM    176  HB  THR A  10      10.892   3.566  -9.764  1.00  8.78           H  
ATOM    177  HG1 THR A  10       9.531   1.926  -8.951  1.00  8.78           H  
ATOM    178 1HG2 THR A  10      10.145   3.396 -12.125  1.00  8.78           H  
ATOM    179 2HG2 THR A  10      11.918   3.297 -12.008  1.00  8.78           H  
ATOM    180 3HG2 THR A  10      10.959   1.822 -12.272  1.00  8.78           H  
ATOM    181  N   LEU A  11      13.737   3.468  -9.444  1.00  8.70           N  
ATOM    182  CA  LEU A  11      14.975   4.166  -9.732  1.00  8.70           C  
ATOM    183  C   LEU A  11      16.166   3.245  -9.612  1.00  8.70           C  
ATOM    184  O   LEU A  11      17.033   3.238 -10.481  1.00  8.70           O  
ATOM    185  CB  LEU A  11      15.179   5.351  -8.797  1.00  8.70           C  
ATOM    186  CG  LEU A  11      16.509   6.062  -8.987  1.00  8.70           C  
ATOM    187  CD1 LEU A  11      16.600   6.607 -10.417  1.00  8.70           C  
ATOM    188  CD2 LEU A  11      16.639   7.167  -7.959  1.00  8.70           C  
ATOM    189  H   LEU A  11      13.143   3.800  -8.686  1.00  8.70           H  
ATOM    190  HA  LEU A  11      14.929   4.537 -10.753  1.00  8.70           H  
ATOM    191 1HB  LEU A  11      14.372   6.066  -8.949  1.00  8.70           H  
ATOM    192 2HB  LEU A  11      15.133   4.995  -7.769  1.00  8.70           H  
ATOM    193  HG  LEU A  11      17.311   5.350  -8.849  1.00  8.70           H  
ATOM    194 1HD1 LEU A  11      17.562   7.101 -10.553  1.00  8.70           H  
ATOM    195 2HD1 LEU A  11      16.511   5.784 -11.127  1.00  8.70           H  
ATOM    196 3HD1 LEU A  11      15.797   7.321 -10.586  1.00  8.70           H  
ATOM    197 1HD2 LEU A  11      17.600   7.667  -8.086  1.00  8.70           H  
ATOM    198 2HD2 LEU A  11      15.831   7.886  -8.094  1.00  8.70           H  
ATOM    199 3HD2 LEU A  11      16.581   6.736  -6.958  1.00  8.70           H  
ATOM    200  N   CYS A  12      16.231   2.476  -8.532  1.00  8.66           N  
ATOM    201  CA  CYS A  12      17.363   1.599  -8.315  1.00  8.66           C  
ATOM    202  C   CYS A  12      17.458   0.577  -9.439  1.00  8.66           C  
ATOM    203  O   CYS A  12      18.560   0.255  -9.912  1.00  8.66           O  
ATOM    204  CB  CYS A  12      17.214   0.893  -6.976  1.00  8.66           C  
ATOM    205  SG  CYS A  12      17.366   2.020  -5.569  1.00  8.66           S  
ATOM    206  H   CYS A  12      15.491   2.516  -7.834  1.00  8.66           H  
ATOM    207  HA  CYS A  12      18.270   2.198  -8.300  1.00  8.66           H  
ATOM    208 1HB  CYS A  12      16.231   0.416  -6.925  1.00  8.66           H  
ATOM    209 2HB  CYS A  12      17.968   0.117  -6.881  1.00  8.66           H  
ATOM    210  HG  CYS A  12      16.179   2.643  -5.804  1.00  8.66           H  
ATOM    211  N   LEU A  13      16.309   0.087  -9.917  1.00  8.63           N  
ATOM    212  CA  LEU A  13      16.362  -0.854 -11.017  1.00  8.63           C  
ATOM    213  C   LEU A  13      16.926  -0.159 -12.248  1.00  8.63           C  
ATOM    214  O   LEU A  13      17.819  -0.689 -12.909  1.00  8.63           O  
ATOM    215  CB  LEU A  13      14.969  -1.378 -11.364  1.00  8.63           C  
ATOM    216  CG  LEU A  13      14.283  -2.280 -10.354  1.00  8.63           C  
ATOM    217  CD1 LEU A  13      12.886  -2.526 -10.843  1.00  8.63           C  
ATOM    218  CD2 LEU A  13      15.049  -3.566 -10.202  1.00  8.63           C  
ATOM    219  H   LEU A  13      15.415   0.351  -9.497  1.00  8.63           H  
ATOM    220  HA  LEU A  13      17.014  -1.683 -10.747  1.00  8.63           H  
ATOM    221 1HB  LEU A  13      14.317  -0.522 -11.521  1.00  8.63           H  
ATOM    222 2HB  LEU A  13      15.035  -1.924 -12.308  1.00  8.63           H  
ATOM    223  HG  LEU A  13      14.226  -1.789  -9.388  1.00  8.63           H  
ATOM    224 1HD1 LEU A  13      12.378  -3.159 -10.156  1.00  8.63           H  
ATOM    225 2HD1 LEU A  13      12.360  -1.577 -10.927  1.00  8.63           H  
ATOM    226 3HD1 LEU A  13      12.925  -3.010 -11.815  1.00  8.63           H  
ATOM    227 1HD2 LEU A  13      14.538  -4.205  -9.480  1.00  8.63           H  
ATOM    228 2HD2 LEU A  13      15.105  -4.072 -11.165  1.00  8.63           H  
ATOM    229 3HD2 LEU A  13      16.056  -3.346  -9.845  1.00  8.63           H  
ATOM    230  N   LEU A  14      16.481   1.075 -12.504  1.00  8.57           N  
ATOM    231  CA  LEU A  14      16.955   1.793 -13.676  1.00  8.57           C  
ATOM    232  C   LEU A  14      18.437   2.090 -13.587  1.00  8.57           C  
ATOM    233  O   LEU A  14      19.150   1.956 -14.575  1.00  8.57           O  
ATOM    234  CB  LEU A  14      16.184   3.099 -13.840  1.00  8.57           C  
ATOM    235  CG  LEU A  14      14.736   2.942 -14.229  1.00  8.57           C  
ATOM    236  CD1 LEU A  14      14.055   4.291 -14.143  1.00  8.57           C  
ATOM    237  CD2 LEU A  14      14.670   2.364 -15.633  1.00  8.57           C  
ATOM    238  H   LEU A  14      15.760   1.489 -11.912  1.00  8.57           H  
ATOM    239  HA  LEU A  14      16.777   1.171 -14.551  1.00  8.57           H  
ATOM    240 1HB  LEU A  14      16.226   3.653 -12.906  1.00  8.57           H  
ATOM    241 2HB  LEU A  14      16.661   3.685 -14.615  1.00  8.57           H  
ATOM    242  HG  LEU A  14      14.239   2.263 -13.542  1.00  8.57           H  
ATOM    243 1HD1 LEU A  14      13.006   4.188 -14.418  1.00  8.57           H  
ATOM    244 2HD1 LEU A  14      14.128   4.661 -13.121  1.00  8.57           H  
ATOM    245 3HD1 LEU A  14      14.543   4.987 -14.820  1.00  8.57           H  
ATOM    246 1HD2 LEU A  14      13.629   2.240 -15.927  1.00  8.57           H  
ATOM    247 2HD2 LEU A  14      15.169   3.037 -16.332  1.00  8.57           H  
ATOM    248 3HD2 LEU A  14      15.171   1.390 -15.650  1.00  8.57           H  
ATOM    249  N   LEU A  15      18.920   2.447 -12.400  1.00  8.46           N  
ATOM    250  CA  LEU A  15      20.333   2.752 -12.234  1.00  8.46           C  
ATOM    251  C   LEU A  15      21.174   1.504 -12.489  1.00  8.46           C  
ATOM    252  O   LEU A  15      22.247   1.579 -13.098  1.00  8.46           O  
ATOM    253  CB  LEU A  15      20.588   3.291 -10.826  1.00  8.46           C  
ATOM    254  CG  LEU A  15      19.982   4.681 -10.530  1.00  8.46           C  
ATOM    255  CD1 LEU A  15      20.152   5.002  -9.054  1.00  8.46           C  
ATOM    256  CD2 LEU A  15      20.643   5.714 -11.395  1.00  8.46           C  
ATOM    257  H   LEU A  15      18.283   2.546 -11.612  1.00  8.46           H  
ATOM    258  HA  LEU A  15      20.612   3.514 -12.958  1.00  8.46           H  
ATOM    259 1HB  LEU A  15      20.159   2.588 -10.112  1.00  8.46           H  
ATOM    260 2HB  LEU A  15      21.661   3.343 -10.658  1.00  8.46           H  
ATOM    261  HG  LEU A  15      18.931   4.670 -10.755  1.00  8.46           H  
ATOM    262 1HD1 LEU A  15      19.714   5.976  -8.841  1.00  8.46           H  
ATOM    263 2HD1 LEU A  15      19.649   4.241  -8.459  1.00  8.46           H  
ATOM    264 3HD1 LEU A  15      21.210   5.019  -8.805  1.00  8.46           H  
ATOM    265 1HD2 LEU A  15      20.206   6.692 -11.194  1.00  8.46           H  
ATOM    266 2HD2 LEU A  15      21.711   5.741 -11.182  1.00  8.46           H  
ATOM    267 3HD2 LEU A  15      20.487   5.453 -12.433  1.00  8.46           H  
ATOM    268  N   SER A  16      20.677   0.344 -12.047  1.00  8.33           N  
ATOM    269  CA  SER A  16      21.386  -0.906 -12.272  1.00  8.33           C  
ATOM    270  C   SER A  16      21.419  -1.206 -13.771  1.00  8.33           C  
ATOM    271  O   SER A  16      22.448  -1.618 -14.321  1.00  8.33           O  
ATOM    272  CB  SER A  16      20.697  -2.028 -11.525  1.00  8.33           C  
ATOM    273  OG  SER A  16      20.760  -1.819 -10.137  1.00  8.33           O  
ATOM    274  H   SER A  16      19.799   0.328 -11.522  1.00  8.33           H  
ATOM    275  HA  SER A  16      22.408  -0.803 -11.909  1.00  8.33           H  
ATOM    276 1HB  SER A  16      19.657  -2.091 -11.838  1.00  8.33           H  
ATOM    277 2HB  SER A  16      21.172  -2.972 -11.778  1.00  8.33           H  
ATOM    278  HG  SER A  16      20.183  -1.046  -9.963  1.00  8.33           H  
ATOM    279  N   GLU A  17      20.291  -0.973 -14.439  1.00  8.16           N  
ATOM    280  CA  GLU A  17      20.201  -1.192 -15.870  1.00  8.16           C  
ATOM    281  C   GLU A  17      21.159  -0.247 -16.608  1.00  8.16           C  
ATOM    282  O   GLU A  17      21.864  -0.674 -17.520  1.00  8.16           O  
ATOM    283  CB  GLU A  17      18.743  -1.054 -16.307  1.00  8.16           C  
ATOM    284  CG  GLU A  17      17.855  -2.236 -15.791  1.00  8.16           C  
ATOM    285  CD  GLU A  17      16.344  -2.069 -15.958  1.00  8.16           C  
ATOM    286  OE1 GLU A  17      15.904  -1.023 -16.349  1.00  8.16           O  
ATOM    287  OE2 GLU A  17      15.638  -3.017 -15.695  1.00  8.16           O  
ATOM    288  H   GLU A  17      19.465  -0.655 -13.928  1.00  8.16           H  
ATOM    289  HA  GLU A  17      20.513  -2.216 -16.079  1.00  8.16           H  
ATOM    290 1HB  GLU A  17      18.334  -0.128 -15.926  1.00  8.16           H  
ATOM    291 2HB  GLU A  17      18.695  -1.017 -17.374  1.00  8.16           H  
ATOM    292 1HG  GLU A  17      18.154  -3.135 -16.331  1.00  8.16           H  
ATOM    293 2HG  GLU A  17      18.079  -2.401 -14.743  1.00  8.16           H  
ATOM    294  N   MET A  18      21.271   1.015 -16.157  1.00  7.99           N  
ATOM    295  CA  MET A  18      22.216   1.960 -16.766  1.00  7.99           C  
ATOM    296  C   MET A  18      23.639   1.426 -16.621  1.00  7.99           C  
ATOM    297  O   MET A  18      24.426   1.443 -17.568  1.00  7.99           O  
ATOM    298  CB  MET A  18      22.145   3.330 -16.078  1.00  7.99           C  
ATOM    299  CG  MET A  18      20.871   4.097 -16.292  1.00  7.99           C  
ATOM    300  SD  MET A  18      20.799   5.611 -15.362  1.00  7.99           S  
ATOM    301  CE  MET A  18      19.020   5.749 -15.180  1.00  7.99           C  
ATOM    302  H   MET A  18      20.657   1.328 -15.408  1.00  7.99           H  
ATOM    303  HA  MET A  18      21.988   2.058 -17.826  1.00  7.99           H  
ATOM    304 1HB  MET A  18      22.271   3.202 -15.010  1.00  7.99           H  
ATOM    305 2HB  MET A  18      22.966   3.951 -16.427  1.00  7.99           H  
ATOM    306 1HG  MET A  18      20.795   4.352 -17.343  1.00  7.99           H  
ATOM    307 2HG  MET A  18      20.034   3.510 -16.035  1.00  7.99           H  
ATOM    308 1HE  MET A  18      18.781   6.653 -14.619  1.00  7.99           H  
ATOM    309 2HE  MET A  18      18.551   5.788 -16.162  1.00  7.99           H  
ATOM    310 3HE  MET A  18      18.655   4.883 -14.637  1.00  7.99           H  
ATOM    311  N   ALA A  19      23.957   0.912 -15.428  1.00  7.88           N  
ATOM    312  CA  ALA A  19      25.275   0.364 -15.119  1.00  7.88           C  
ATOM    313  C   ALA A  19      25.643  -0.800 -16.040  1.00  7.88           C  
ATOM    314  O   ALA A  19      26.814  -0.980 -16.379  1.00  7.88           O  
ATOM    315  CB  ALA A  19      25.332  -0.085 -13.670  1.00  7.88           C  
ATOM    316  H   ALA A  19      23.261   0.935 -14.682  1.00  7.88           H  
ATOM    317  HA  ALA A  19      26.007   1.157 -15.271  1.00  7.88           H  
ATOM    318 1HB  ALA A  19      26.329  -0.455 -13.444  1.00  7.88           H  
ATOM    319 2HB  ALA A  19      25.096   0.759 -13.021  1.00  7.88           H  
ATOM    320 3HB  ALA A  19      24.614  -0.873 -13.504  1.00  7.88           H  
ATOM    321  N   SER A  20      24.640  -1.577 -16.471  1.00  7.86           N  
ATOM    322  CA  SER A  20      24.869  -2.726 -17.350  1.00  7.86           C  
ATOM    323  C   SER A  20      25.136  -2.294 -18.803  1.00  7.86           C  
ATOM    324  O   SER A  20      25.479  -3.125 -19.649  1.00  7.86           O  
ATOM    325  CB  SER A  20      23.688  -3.690 -17.337  1.00  7.86           C  
ATOM    326  OG  SER A  20      22.583  -3.196 -18.054  1.00  7.86           O  
ATOM    327  H   SER A  20      23.695  -1.391 -16.129  1.00  7.86           H  
ATOM    328  HA  SER A  20      25.748  -3.257 -16.989  1.00  7.86           H  
ATOM    329 1HB  SER A  20      23.994  -4.648 -17.749  1.00  7.86           H  
ATOM    330 2HB  SER A  20      23.391  -3.858 -16.301  1.00  7.86           H  
ATOM    331  HG  SER A  20      22.440  -2.271 -17.770  1.00  7.86           H  
ATOM    332  N   GLY A  21      24.947  -1.004 -19.097  1.00  7.94           N  
ATOM    333  CA  GLY A  21      25.116  -0.443 -20.425  1.00  7.94           C  
ATOM    334  C   GLY A  21      23.865   0.303 -20.876  1.00  7.94           C  
ATOM    335  O   GLY A  21      22.754  -0.234 -20.881  1.00  7.94           O  
ATOM    336  H   GLY A  21      24.685  -0.352 -18.361  1.00  7.94           H  
ATOM    337 1HA  GLY A  21      25.967   0.237 -20.418  1.00  7.94           H  
ATOM    338 2HA  GLY A  21      25.345  -1.240 -21.131  1.00  7.94           H  
ATOM    339  N   GLY A  22      24.065   1.534 -21.366  1.00  8.09           N  
ATOM    340  CA  GLY A  22      22.971   2.387 -21.843  1.00  8.09           C  
ATOM    341  C   GLY A  22      22.183   1.722 -22.965  1.00  8.09           C  
ATOM    342  O   GLY A  22      20.997   2.008 -23.165  1.00  8.09           O  
ATOM    343  H   GLY A  22      25.003   1.910 -21.362  1.00  8.09           H  
ATOM    344 1HA  GLY A  22      22.302   2.615 -21.010  1.00  8.09           H  
ATOM    345 2HA  GLY A  22      23.378   3.336 -22.194  1.00  8.09           H  
ATOM    346  N   ASN A  23      22.844   0.808 -23.676  1.00  8.25           N  
ATOM    347  CA  ASN A  23      22.249   0.069 -24.771  1.00  8.25           C  
ATOM    348  C   ASN A  23      21.038  -0.741 -24.312  1.00  8.25           C  
ATOM    349  O   ASN A  23      20.115  -0.973 -25.094  1.00  8.25           O  
ATOM    350  CB  ASN A  23      23.277  -0.849 -25.398  1.00  8.25           C  
ATOM    351  CG  ASN A  23      24.307  -0.109 -26.219  1.00  8.25           C  
ATOM    352  OD1 ASN A  23      24.101   1.039 -26.633  1.00  8.25           O  
ATOM    353  ND2 ASN A  23      25.421  -0.754 -26.464  1.00  8.25           N  
ATOM    354  H   ASN A  23      23.807   0.631 -23.439  1.00  8.25           H  
ATOM    355  HA  ASN A  23      21.914   0.779 -25.524  1.00  8.25           H  
ATOM    356 1HB  ASN A  23      23.787  -1.408 -24.611  1.00  8.25           H  
ATOM    357 2HB  ASN A  23      22.772  -1.572 -26.037  1.00  8.25           H  
ATOM    358 1HD2 ASN A  23      26.142  -0.319 -27.005  1.00  8.25           H  
ATOM    359 2HD2 ASN A  23      25.550  -1.681 -26.114  1.00  8.25           H  
ATOM    360  N   PHE A  24      21.037  -1.211 -23.058  1.00  8.35           N  
ATOM    361  CA  PHE A  24      19.897  -1.985 -22.585  1.00  8.35           C  
ATOM    362  C   PHE A  24      18.642  -1.131 -22.579  1.00  8.35           C  
ATOM    363  O   PHE A  24      17.627  -1.474 -23.193  1.00  8.35           O  
ATOM    364  CB  PHE A  24      20.131  -2.526 -21.177  1.00  8.35           C  
ATOM    365  CG  PHE A  24      18.930  -3.237 -20.637  1.00  8.35           C  
ATOM    366  CD1 PHE A  24      18.622  -4.532 -21.023  1.00  8.35           C  
ATOM    367  CD2 PHE A  24      18.101  -2.606 -19.755  1.00  8.35           C  
ATOM    368  CE1 PHE A  24      17.500  -5.168 -20.520  1.00  8.35           C  
ATOM    369  CE2 PHE A  24      16.995  -3.229 -19.256  1.00  8.35           C  
ATOM    370  CZ  PHE A  24      16.688  -4.509 -19.633  1.00  8.35           C  
ATOM    371  H   PHE A  24      21.792  -0.987 -22.410  1.00  8.35           H  
ATOM    372  HA  PHE A  24      19.741  -2.825 -23.262  1.00  8.35           H  
ATOM    373 1HB  PHE A  24      20.972  -3.216 -21.177  1.00  8.35           H  
ATOM    374 2HB  PHE A  24      20.385  -1.703 -20.498  1.00  8.35           H  
ATOM    375  HD1 PHE A  24      19.273  -5.043 -21.730  1.00  8.35           H  
ATOM    376  HD2 PHE A  24      18.334  -1.594 -19.457  1.00  8.35           H  
ATOM    377  HE1 PHE A  24      17.262  -6.185 -20.827  1.00  8.35           H  
ATOM    378  HE2 PHE A  24      16.352  -2.707 -18.557  1.00  8.35           H  
ATOM    379  HZ  PHE A  24      15.802  -4.997 -19.228  1.00  8.35           H  
ATOM    380  N   LEU A  25      18.730   0.010 -21.899  1.00  8.28           N  
ATOM    381  CA  LEU A  25      17.591   0.898 -21.762  1.00  8.28           C  
ATOM    382  C   LEU A  25      17.210   1.482 -23.115  1.00  8.28           C  
ATOM    383  O   LEU A  25      16.023   1.626 -23.434  1.00  8.28           O  
ATOM    384  CB  LEU A  25      17.917   1.996 -20.746  1.00  8.28           C  
ATOM    385  CG  LEU A  25      18.075   1.502 -19.289  1.00  8.28           C  
ATOM    386  CD1 LEU A  25      18.521   2.622 -18.398  1.00  8.28           C  
ATOM    387  CD2 LEU A  25      16.777   0.949 -18.819  1.00  8.28           C  
ATOM    388  H   LEU A  25      19.609   0.250 -21.457  1.00  8.28           H  
ATOM    389  HA  LEU A  25      16.749   0.319 -21.389  1.00  8.28           H  
ATOM    390 1HB  LEU A  25      18.855   2.470 -21.044  1.00  8.28           H  
ATOM    391 2HB  LEU A  25      17.127   2.744 -20.770  1.00  8.28           H  
ATOM    392  HG  LEU A  25      18.842   0.729 -19.247  1.00  8.28           H  
ATOM    393 1HD1 LEU A  25      18.631   2.238 -17.380  1.00  8.28           H  
ATOM    394 2HD1 LEU A  25      19.474   2.998 -18.758  1.00  8.28           H  
ATOM    395 3HD1 LEU A  25      17.782   3.421 -18.406  1.00  8.28           H  
ATOM    396 1HD2 LEU A  25      16.886   0.602 -17.802  1.00  8.28           H  
ATOM    397 2HD2 LEU A  25      16.011   1.721 -18.854  1.00  8.28           H  
ATOM    398 3HD2 LEU A  25      16.492   0.123 -19.453  1.00  8.28           H  
ATOM    399  N   THR A  26      18.224   1.764 -23.937  1.00  8.03           N  
ATOM    400  CA  THR A  26      17.996   2.301 -25.262  1.00  8.03           C  
ATOM    401  C   THR A  26      17.202   1.284 -26.069  1.00  8.03           C  
ATOM    402  O   THR A  26      16.238   1.645 -26.757  1.00  8.03           O  
ATOM    403  CB  THR A  26      19.326   2.610 -25.966  1.00  8.03           C  
ATOM    404  OG1 THR A  26      20.057   3.591 -25.206  1.00  8.03           O  
ATOM    405  CG2 THR A  26      19.074   3.132 -27.361  1.00  8.03           C  
ATOM    406  H   THR A  26      19.186   1.636 -23.625  1.00  8.03           H  
ATOM    407  HA  THR A  26      17.413   3.217 -25.181  1.00  8.03           H  
ATOM    408  HB  THR A  26      19.910   1.705 -26.029  1.00  8.03           H  
ATOM    409  HG1 THR A  26      20.343   3.183 -24.357  1.00  8.03           H  
ATOM    410 1HG2 THR A  26      20.026   3.339 -27.846  1.00  8.03           H  
ATOM    411 2HG2 THR A  26      18.527   2.382 -27.934  1.00  8.03           H  
ATOM    412 3HG2 THR A  26      18.486   4.047 -27.305  1.00  8.03           H  
ATOM    413  N   GLY A  27      17.605   0.009 -25.968  1.00  7.54           N  
ATOM    414  CA  GLY A  27      16.950  -1.102 -26.631  1.00  7.54           C  
ATOM    415  C   GLY A  27      15.497  -1.258 -26.195  1.00  7.54           C  
ATOM    416  O   GLY A  27      14.646  -1.581 -27.022  1.00  7.54           O  
ATOM    417  H   GLY A  27      18.426  -0.214 -25.409  1.00  7.54           H  
ATOM    418 1HA  GLY A  27      16.999  -0.963 -27.711  1.00  7.54           H  
ATOM    419 2HA  GLY A  27      17.497  -2.016 -26.399  1.00  7.54           H  
ATOM    420  N   LEU A  28      15.198  -1.007 -24.910  1.00  6.76           N  
ATOM    421  CA  LEU A  28      13.812  -1.105 -24.452  1.00  6.76           C  
ATOM    422  C   LEU A  28      12.979  -0.019 -25.126  1.00  6.76           C  
ATOM    423  O   LEU A  28      11.812  -0.230 -25.471  1.00  6.76           O  
ATOM    424  CB  LEU A  28      13.687  -0.899 -22.938  1.00  6.76           C  
ATOM    425  CG  LEU A  28      14.301  -1.950 -22.021  1.00  6.76           C  
ATOM    426  CD1 LEU A  28      14.114  -1.476 -20.599  1.00  6.76           C  
ATOM    427  CD2 LEU A  28      13.671  -3.297 -22.253  1.00  6.76           C  
ATOM    428  H   LEU A  28      15.953  -0.793 -24.256  1.00  6.76           H  
ATOM    429  HA  LEU A  28      13.414  -2.079 -24.727  1.00  6.76           H  
ATOM    430 1HB  LEU A  28      14.152   0.052 -22.688  1.00  6.76           H  
ATOM    431 2HB  LEU A  28      12.629  -0.828 -22.693  1.00  6.76           H  
ATOM    432  HG  LEU A  28      15.373  -2.021 -22.213  1.00  6.76           H  
ATOM    433 1HD1 LEU A  28      14.548  -2.179 -19.914  1.00  6.76           H  
ATOM    434 2HD1 LEU A  28      14.583  -0.512 -20.481  1.00  6.76           H  
ATOM    435 3HD1 LEU A  28      13.052  -1.385 -20.388  1.00  6.76           H  
ATOM    436 1HD2 LEU A  28      14.127  -4.027 -21.584  1.00  6.76           H  
ATOM    437 2HD2 LEU A  28      12.601  -3.239 -22.056  1.00  6.76           H  
ATOM    438 3HD2 LEU A  28      13.835  -3.600 -23.287  1.00  6.76           H  
ATOM    439  N   GLY A  29      13.591   1.156 -25.271  1.00  5.76           N  
ATOM    440  CA  GLY A  29      12.981   2.311 -25.904  1.00  5.76           C  
ATOM    441  C   GLY A  29      12.688   2.106 -27.388  1.00  5.76           C  
ATOM    442  O   GLY A  29      11.568   2.355 -27.833  1.00  5.76           O  
ATOM    443  H   GLY A  29      14.542   1.252 -24.908  1.00  5.76           H  
ATOM    444 1HA  GLY A  29      12.063   2.559 -25.384  1.00  5.76           H  
ATOM    445 2HA  GLY A  29      13.648   3.163 -25.783  1.00  5.76           H  
ATOM    446  N   HIS A  30      13.742   1.750 -28.149  1.00  4.70           N  
ATOM    447  CA  HIS A  30      13.780   1.495 -29.609  1.00  4.70           C  
ATOM    448  C   HIS A  30      12.787   2.272 -30.480  1.00  4.70           C  
ATOM    449  O   HIS A  30      12.288   1.741 -31.470  1.00  4.70           O  
ATOM    450  CB  HIS A  30      13.655  -0.004 -29.954  1.00  4.70           C  
ATOM    451  CG  HIS A  30      12.381  -0.703 -29.538  1.00  4.70           C  
ATOM    452  ND1 HIS A  30      12.234  -1.290 -28.308  1.00  4.70           N  
ATOM    453  CD2 HIS A  30      11.223  -0.923 -30.202  1.00  4.70           C  
ATOM    454  CE1 HIS A  30      11.043  -1.845 -28.221  1.00  4.70           C  
ATOM    455  NE2 HIS A  30      10.400  -1.641 -29.361  1.00  4.70           N  
ATOM    456  H   HIS A  30      14.618   1.605 -27.646  1.00  4.70           H  
ATOM    457  HA  HIS A  30      14.769   1.791 -29.959  1.00  4.70           H  
ATOM    458 1HB  HIS A  30      13.758  -0.126 -31.031  1.00  4.70           H  
ATOM    459 2HB  HIS A  30      14.486  -0.541 -29.491  1.00  4.70           H  
ATOM    460  HD1 HIS A  30      12.972  -1.360 -27.610  1.00  4.70           H  
ATOM    461  HD2 HIS A  30      10.880  -0.652 -31.200  1.00  4.70           H  
ATOM    462  HE1 HIS A  30      10.745  -2.355 -27.306  1.00  4.70           H  
ATOM    463  N   ARG A  31      12.517   3.526 -30.132  1.00  3.73           N  
ATOM    464  CA  ARG A  31      11.568   4.383 -30.852  1.00  3.73           C  
ATOM    465  C   ARG A  31      10.182   3.737 -30.961  1.00  3.73           C  
ATOM    466  O   ARG A  31       9.456   3.945 -31.935  1.00  3.73           O  
ATOM    467  CB  ARG A  31      12.079   4.724 -32.247  1.00  3.73           C  
ATOM    468  CG  ARG A  31      13.412   5.467 -32.278  1.00  3.73           C  
ATOM    469  CD  ARG A  31      13.810   5.844 -33.667  1.00  3.73           C  
ATOM    470  NE  ARG A  31      15.091   6.543 -33.696  1.00  3.73           N  
ATOM    471  CZ  ARG A  31      15.730   6.936 -34.818  1.00  3.73           C  
ATOM    472  NH1 ARG A  31      15.202   6.694 -35.999  1.00  3.73           N  
ATOM    473  NH2 ARG A  31      16.890   7.563 -34.731  1.00  3.73           N  
ATOM    474  H   ARG A  31      12.972   3.887 -29.307  1.00  3.73           H  
ATOM    475  HA  ARG A  31      11.463   5.314 -30.295  1.00  3.73           H  
ATOM    476 1HB  ARG A  31      12.181   3.823 -32.845  1.00  3.73           H  
ATOM    477 2HB  ARG A  31      11.347   5.359 -32.747  1.00  3.73           H  
ATOM    478 1HG  ARG A  31      13.332   6.377 -31.686  1.00  3.73           H  
ATOM    479 2HG  ARG A  31      14.192   4.829 -31.861  1.00  3.73           H  
ATOM    480 1HD  ARG A  31      13.898   4.945 -34.276  1.00  3.73           H  
ATOM    481 2HD  ARG A  31      13.054   6.501 -34.096  1.00  3.73           H  
ATOM    482  HE  ARG A  31      15.533   6.750 -32.809  1.00  3.73           H  
ATOM    483 1HH1 ARG A  31      14.315   6.215 -36.069  1.00  3.73           H  
ATOM    484 2HH1 ARG A  31      15.683   6.989 -36.837  1.00  3.73           H  
ATOM    485 1HH2 ARG A  31      17.298   7.749 -33.825  1.00  3.73           H  
ATOM    486 2HH2 ARG A  31      17.370   7.856 -35.570  1.00  3.73           H  
ATOM    487  N   SER A  32       9.812   3.000 -29.922  1.00  2.92           N  
ATOM    488  CA  SER A  32       8.535   2.324 -29.789  1.00  2.92           C  
ATOM    489  C   SER A  32       7.347   3.247 -29.766  1.00  2.92           C  
ATOM    490  O   SER A  32       7.387   4.346 -29.200  1.00  2.92           O  
ATOM    491  CB  SER A  32       8.507   1.468 -28.544  1.00  2.92           C  
ATOM    492  OG  SER A  32       7.202   0.947 -28.291  1.00  2.92           O  
ATOM    493  H   SER A  32      10.491   2.863 -29.179  1.00  2.92           H  
ATOM    494  HA  SER A  32       8.427   1.662 -30.649  1.00  2.92           H  
ATOM    495 1HB  SER A  32       9.198   0.656 -28.672  1.00  2.92           H  
ATOM    496 2HB  SER A  32       8.861   2.032 -27.714  1.00  2.92           H  
ATOM    497  HG  SER A  32       7.343   0.220 -27.669  1.00  2.92           H  
ATOM    498  N   ASP A  33       6.250   2.740 -30.317  1.00  2.30           N  
ATOM    499  CA  ASP A  33       4.981   3.441 -30.347  1.00  2.30           C  
ATOM    500  C   ASP A  33       4.542   3.849 -28.941  1.00  2.30           C  
ATOM    501  O   ASP A  33       3.869   4.865 -28.763  1.00  2.30           O  
ATOM    502  CB  ASP A  33       3.888   2.539 -30.906  1.00  2.30           C  
ATOM    503  CG  ASP A  33       3.927   2.224 -32.390  1.00  2.30           C  
ATOM    504  OD1 ASP A  33       4.642   2.857 -33.124  1.00  2.30           O  
ATOM    505  OD2 ASP A  33       3.197   1.327 -32.778  1.00  2.30           O  
ATOM    506  H   ASP A  33       6.313   1.827 -30.746  1.00  2.30           H  
ATOM    507  HA  ASP A  33       5.083   4.334 -30.964  1.00  2.30           H  
ATOM    508 1HB  ASP A  33       3.896   1.599 -30.371  1.00  2.30           H  
ATOM    509 2HB  ASP A  33       2.956   3.011 -30.701  1.00  2.30           H  
ATOM    510  N   HIS A  34       4.895   3.038 -27.934  1.00  1.87           N  
ATOM    511  CA  HIS A  34       4.497   3.362 -26.568  1.00  1.87           C  
ATOM    512  C   HIS A  34       5.130   4.664 -26.131  1.00  1.87           C  
ATOM    513  O   HIS A  34       4.462   5.570 -25.630  1.00  1.87           O  
ATOM    514  CB  HIS A  34       4.884   2.261 -25.596  1.00  1.87           C  
ATOM    515  CG  HIS A  34       4.619   2.622 -24.157  1.00  1.87           C  
ATOM    516  ND1 HIS A  34       3.352   2.728 -23.634  1.00  1.87           N  
ATOM    517  CD2 HIS A  34       5.470   2.902 -23.141  1.00  1.87           C  
ATOM    518  CE1 HIS A  34       3.428   3.050 -22.358  1.00  1.87           C  
ATOM    519  NE2 HIS A  34       4.704   3.160 -22.029  1.00  1.87           N  
ATOM    520  H   HIS A  34       5.506   2.237 -28.119  1.00  1.87           H  
ATOM    521  HA  HIS A  34       3.415   3.489 -26.523  1.00  1.87           H  
ATOM    522 1HB  HIS A  34       4.323   1.371 -25.838  1.00  1.87           H  
ATOM    523 2HB  HIS A  34       5.941   2.023 -25.708  1.00  1.87           H  
ATOM    524  HD1 HIS A  34       2.489   2.602 -24.131  1.00  1.87           H  
ATOM    525  HD2 HIS A  34       6.557   2.945 -23.077  1.00  1.87           H  
ATOM    526  HE1 HIS A  34       2.521   3.178 -21.766  1.00  1.87           H  
ATOM    527  N   TYR A  35       6.434   4.762 -26.320  1.00  1.60           N  
ATOM    528  CA  TYR A  35       7.162   5.937 -25.897  1.00  1.60           C  
ATOM    529  C   TYR A  35       6.665   7.147 -26.662  1.00  1.60           C  
ATOM    530  O   TYR A  35       6.532   8.235 -26.096  1.00  1.60           O  
ATOM    531  CB  TYR A  35       8.653   5.699 -26.081  1.00  1.60           C  
ATOM    532  CG  TYR A  35       9.198   4.719 -25.063  1.00  1.60           C  
ATOM    533  CD1 TYR A  35       8.866   3.386 -25.174  1.00  1.60           C  
ATOM    534  CD2 TYR A  35      10.027   5.144 -24.036  1.00  1.60           C  
ATOM    535  CE1 TYR A  35       9.353   2.464 -24.271  1.00  1.60           C  
ATOM    536  CE2 TYR A  35      10.519   4.224 -23.125  1.00  1.60           C  
ATOM    537  CZ  TYR A  35      10.184   2.887 -23.243  1.00  1.60           C  
ATOM    538  OH  TYR A  35      10.676   1.973 -22.340  1.00  1.60           O  
ATOM    539  H   TYR A  35       6.930   4.006 -26.774  1.00  1.60           H  
ATOM    540  HA  TYR A  35       6.964   6.103 -24.838  1.00  1.60           H  
ATOM    541 1HB  TYR A  35       8.837   5.293 -27.083  1.00  1.60           H  
ATOM    542 2HB  TYR A  35       9.196   6.637 -25.995  1.00  1.60           H  
ATOM    543  HD1 TYR A  35       8.213   3.071 -25.973  1.00  1.60           H  
ATOM    544  HD2 TYR A  35      10.291   6.198 -23.947  1.00  1.60           H  
ATOM    545  HE1 TYR A  35       9.087   1.409 -24.364  1.00  1.60           H  
ATOM    546  HE2 TYR A  35      11.172   4.551 -22.316  1.00  1.60           H  
ATOM    547  HH  TYR A  35      10.458   1.085 -22.638  1.00  1.60           H  
ATOM    548  N   ASN A  36       6.367   6.968 -27.952  1.00  1.46           N  
ATOM    549  CA  ASN A  36       5.861   8.081 -28.747  1.00  1.46           C  
ATOM    550  C   ASN A  36       4.501   8.563 -28.207  1.00  1.46           C  
ATOM    551  O   ASN A  36       4.255   9.774 -28.086  1.00  1.46           O  
ATOM    552  CB  ASN A  36       5.749   7.659 -30.197  1.00  1.46           C  
ATOM    553  CG  ASN A  36       7.100   7.512 -30.864  1.00  1.46           C  
ATOM    554  OD1 ASN A  36       8.116   8.046 -30.399  1.00  1.46           O  
ATOM    555  ND2 ASN A  36       7.127   6.795 -31.956  1.00  1.46           N  
ATOM    556  H   ASN A  36       6.514   6.052 -28.384  1.00  1.46           H  
ATOM    557  HA  ASN A  36       6.564   8.910 -28.670  1.00  1.46           H  
ATOM    558 1HB  ASN A  36       5.225   6.708 -30.252  1.00  1.46           H  
ATOM    559 2HB  ASN A  36       5.158   8.392 -30.744  1.00  1.46           H  
ATOM    560 1HD2 ASN A  36       7.987   6.660 -32.446  1.00  1.46           H  
ATOM    561 2HD2 ASN A  36       6.287   6.380 -32.303  1.00  1.46           H  
ATOM    562  N   CYS A  37       3.633   7.617 -27.823  1.00  1.38           N  
ATOM    563  CA  CYS A  37       2.327   7.957 -27.271  1.00  1.38           C  
ATOM    564  C   CYS A  37       2.475   8.765 -25.989  1.00  1.38           C  
ATOM    565  O   CYS A  37       1.879   9.837 -25.836  1.00  1.38           O  
ATOM    566  CB  CYS A  37       1.523   6.695 -26.963  1.00  1.38           C  
ATOM    567  SG  CYS A  37      -0.119   7.021 -26.300  1.00  1.38           S  
ATOM    568  H   CYS A  37       3.866   6.636 -27.954  1.00  1.38           H  
ATOM    569  HA  CYS A  37       1.787   8.553 -28.002  1.00  1.38           H  
ATOM    570 1HB  CYS A  37       1.417   6.099 -27.872  1.00  1.38           H  
ATOM    571 2HB  CYS A  37       2.060   6.086 -26.240  1.00  1.38           H  
ATOM    572  N   VAL A  38       3.318   8.267 -25.092  1.00  1.35           N  
ATOM    573  CA  VAL A  38       3.554   8.919 -23.817  1.00  1.35           C  
ATOM    574  C   VAL A  38       4.185  10.296 -24.018  1.00  1.35           C  
ATOM    575  O   VAL A  38       3.769  11.275 -23.400  1.00  1.35           O  
ATOM    576  CB  VAL A  38       4.450   8.034 -22.937  1.00  1.35           C  
ATOM    577  CG1 VAL A  38       4.860   8.781 -21.685  1.00  1.35           C  
ATOM    578  CG2 VAL A  38       3.685   6.752 -22.583  1.00  1.35           C  
ATOM    579  H   VAL A  38       3.790   7.384 -25.296  1.00  1.35           H  
ATOM    580  HA  VAL A  38       2.592   9.043 -23.315  1.00  1.35           H  
ATOM    581  HB  VAL A  38       5.355   7.777 -23.491  1.00  1.35           H  
ATOM    582 1HG1 VAL A  38       5.500   8.142 -21.077  1.00  1.35           H  
ATOM    583 2HG1 VAL A  38       5.405   9.683 -21.964  1.00  1.35           H  
ATOM    584 3HG1 VAL A  38       3.969   9.052 -21.117  1.00  1.35           H  
ATOM    585 1HG2 VAL A  38       4.318   6.107 -21.973  1.00  1.35           H  
ATOM    586 2HG2 VAL A  38       2.783   7.008 -22.030  1.00  1.35           H  
ATOM    587 3HG2 VAL A  38       3.410   6.227 -23.496  1.00  1.35           H  
ATOM    588  N   SER A  39       5.164  10.386 -24.920  1.00  1.31           N  
ATOM    589  CA  SER A  39       5.855  11.635 -25.231  1.00  1.31           C  
ATOM    590  C   SER A  39       4.883  12.691 -25.755  1.00  1.31           C  
ATOM    591  O   SER A  39       5.049  13.886 -25.500  1.00  1.31           O  
ATOM    592  CB  SER A  39       6.933  11.386 -26.265  1.00  1.31           C  
ATOM    593  OG  SER A  39       7.927  10.537 -25.756  1.00  1.31           O  
ATOM    594  H   SER A  39       5.474   9.548 -25.404  1.00  1.31           H  
ATOM    595  HA  SER A  39       6.317  12.010 -24.318  1.00  1.31           H  
ATOM    596 1HB  SER A  39       6.489  10.942 -27.152  1.00  1.31           H  
ATOM    597 2HB  SER A  39       7.374  12.335 -26.559  1.00  1.31           H  
ATOM    598  HG  SER A  39       7.494   9.658 -25.674  1.00  1.31           H  
ATOM    599  N   SER A  40       3.840  12.233 -26.452  1.00  1.27           N  
ATOM    600  CA  SER A  40       2.813  13.082 -27.036  1.00  1.27           C  
ATOM    601  C   SER A  40       1.738  13.466 -26.005  1.00  1.27           C  
ATOM    602  O   SER A  40       0.810  14.217 -26.318  1.00  1.27           O  
ATOM    603  CB  SER A  40       2.159  12.359 -28.199  1.00  1.27           C  
ATOM    604  OG  SER A  40       3.100  12.074 -29.203  1.00  1.27           O  
ATOM    605  H   SER A  40       3.787  11.233 -26.651  1.00  1.27           H  
ATOM    606  HA  SER A  40       3.284  13.993 -27.401  1.00  1.27           H  
ATOM    607 1HB  SER A  40       1.705  11.431 -27.848  1.00  1.27           H  
ATOM    608 2HB  SER A  40       1.363  12.977 -28.606  1.00  1.27           H  
ATOM    609  HG  SER A  40       3.624  11.309 -28.860  1.00  1.27           H  
ATOM    610  N   GLY A  41       1.848  12.931 -24.780  1.00  1.23           N  
ATOM    611  CA  GLY A  41       0.909  13.197 -23.702  1.00  1.23           C  
ATOM    612  C   GLY A  41      -0.339  12.314 -23.699  1.00  1.23           C  
ATOM    613  O   GLY A  41      -1.293  12.619 -22.971  1.00  1.23           O  
ATOM    614  H   GLY A  41       2.632  12.325 -24.558  1.00  1.23           H  
ATOM    615 1HA  GLY A  41       1.435  13.069 -22.756  1.00  1.23           H  
ATOM    616 2HA  GLY A  41       0.609  14.242 -23.748  1.00  1.23           H  
ATOM    617  N   GLY A  42      -0.359  11.261 -24.527  1.00  1.17           N  
ATOM    618  CA  GLY A  42      -1.525  10.382 -24.636  1.00  1.17           C  
ATOM    619  C   GLY A  42      -1.423   9.155 -23.742  1.00  1.17           C  
ATOM    620  O   GLY A  42      -0.553   9.077 -22.867  1.00  1.17           O  
ATOM    621  H   GLY A  42       0.469  11.027 -25.077  1.00  1.17           H  
ATOM    622 1HA  GLY A  42      -2.425  10.933 -24.386  1.00  1.17           H  
ATOM    623 2HA  GLY A  42      -1.637  10.064 -25.673  1.00  1.17           H  
ATOM    624  N   GLN A  43      -2.312   8.188 -23.981  1.00  1.12           N  
ATOM    625  CA  GLN A  43      -2.339   6.959 -23.190  1.00  1.12           C  
ATOM    626  C   GLN A  43      -2.655   5.741 -24.042  1.00  1.12           C  
ATOM    627  O   GLN A  43      -3.533   5.776 -24.905  1.00  1.12           O  
ATOM    628  CB  GLN A  43      -3.374   7.060 -22.065  1.00  1.12           C  
ATOM    629  CG  GLN A  43      -3.410   5.850 -21.128  1.00  1.12           C  
ATOM    630  CD  GLN A  43      -4.427   5.999 -20.021  1.00  1.12           C  
ATOM    631  OE1 GLN A  43      -5.466   6.646 -20.189  1.00  1.12           O  
ATOM    632  NE2 GLN A  43      -4.134   5.401 -18.870  1.00  1.12           N  
ATOM    633  H   GLN A  43      -3.012   8.351 -24.708  1.00  1.12           H  
ATOM    634  HA  GLN A  43      -1.353   6.811 -22.752  1.00  1.12           H  
ATOM    635 1HB  GLN A  43      -3.174   7.948 -21.467  1.00  1.12           H  
ATOM    636 2HB  GLN A  43      -4.367   7.170 -22.501  1.00  1.12           H  
ATOM    637 1HG  GLN A  43      -3.662   4.956 -21.688  1.00  1.12           H  
ATOM    638 2HG  GLN A  43      -2.428   5.733 -20.671  1.00  1.12           H  
ATOM    639 1HE2 GLN A  43      -4.766   5.465 -18.096  1.00  1.12           H  
ATOM    640 2HE2 GLN A  43      -3.281   4.886 -18.779  1.00  1.12           H  
ATOM    641  N   CYS A  44      -1.940   4.647 -23.797  1.00  1.07           N  
ATOM    642  CA  CYS A  44      -2.166   3.435 -24.568  1.00  1.07           C  
ATOM    643  C   CYS A  44      -3.270   2.569 -23.977  1.00  1.07           C  
ATOM    644  O   CYS A  44      -3.212   2.172 -22.812  1.00  1.07           O  
ATOM    645  CB  CYS A  44      -0.884   2.618 -24.641  1.00  1.07           C  
ATOM    646  SG  CYS A  44       0.452   3.442 -25.528  1.00  1.07           S  
ATOM    647  H   CYS A  44      -1.226   4.660 -23.084  1.00  1.07           H  
ATOM    648  HA  CYS A  44      -2.456   3.718 -25.576  1.00  1.07           H  
ATOM    649 1HB  CYS A  44      -0.536   2.399 -23.635  1.00  1.07           H  
ATOM    650 2HB  CYS A  44      -1.091   1.671 -25.131  1.00  1.07           H  
ATOM    651  N   LEU A  45      -4.276   2.300 -24.801  1.00  1.02           N  
ATOM    652  CA  LEU A  45      -5.447   1.518 -24.443  1.00  1.02           C  
ATOM    653  C   LEU A  45      -5.566   0.212 -25.218  1.00  1.02           C  
ATOM    654  O   LEU A  45      -5.294   0.136 -26.416  1.00  1.02           O  
ATOM    655  CB  LEU A  45      -6.725   2.343 -24.671  1.00  1.02           C  
ATOM    656  CG  LEU A  45      -7.174   3.303 -23.537  1.00  1.02           C  
ATOM    657  CD1 LEU A  45      -6.241   4.513 -23.432  1.00  1.02           C  
ATOM    658  CD2 LEU A  45      -8.603   3.734 -23.839  1.00  1.02           C  
ATOM    659  H   LEU A  45      -4.231   2.691 -25.739  1.00  1.02           H  
ATOM    660  HA  LEU A  45      -5.379   1.276 -23.384  1.00  1.02           H  
ATOM    661 1HB  LEU A  45      -6.576   2.946 -25.568  1.00  1.02           H  
ATOM    662 2HB  LEU A  45      -7.550   1.664 -24.864  1.00  1.02           H  
ATOM    663  HG  LEU A  45      -7.149   2.778 -22.583  1.00  1.02           H  
ATOM    664 1HD1 LEU A  45      -6.581   5.172 -22.634  1.00  1.02           H  
ATOM    665 2HD1 LEU A  45      -5.254   4.187 -23.211  1.00  1.02           H  
ATOM    666 3HD1 LEU A  45      -6.229   5.053 -24.353  1.00  1.02           H  
ATOM    667 1HD2 LEU A  45      -8.960   4.396 -23.052  1.00  1.02           H  
ATOM    668 2HD2 LEU A  45      -8.634   4.249 -24.783  1.00  1.02           H  
ATOM    669 3HD2 LEU A  45      -9.245   2.855 -23.894  1.00  1.02           H  
ATOM    670  N   TYR A  46      -6.079  -0.805 -24.540  1.00  0.98           N  
ATOM    671  CA  TYR A  46      -6.333  -2.121 -25.130  1.00  0.98           C  
ATOM    672  C   TYR A  46      -7.809  -2.281 -25.484  1.00  0.98           C  
ATOM    673  O   TYR A  46      -8.327  -3.392 -25.616  1.00  0.98           O  
ATOM    674  CB  TYR A  46      -5.869  -3.219 -24.185  1.00  0.98           C  
ATOM    675  CG  TYR A  46      -4.356  -3.315 -24.037  1.00  0.98           C  
ATOM    676  CD1 TYR A  46      -3.713  -2.784 -22.928  1.00  0.98           C  
ATOM    677  CD2 TYR A  46      -3.621  -3.972 -25.011  1.00  0.98           C  
ATOM    678  CE1 TYR A  46      -2.339  -2.914 -22.802  1.00  0.98           C  
ATOM    679  CE2 TYR A  46      -2.252  -4.103 -24.882  1.00  0.98           C  
ATOM    680  CZ  TYR A  46      -1.614  -3.583 -23.784  1.00  0.98           C  
ATOM    681  OH  TYR A  46      -0.254  -3.732 -23.652  1.00  0.98           O  
ATOM    682  H   TYR A  46      -6.288  -0.672 -23.559  1.00  0.98           H  
ATOM    683  HA  TYR A  46      -5.764  -2.203 -26.057  1.00  0.98           H  
ATOM    684 1HB  TYR A  46      -6.299  -3.050 -23.196  1.00  0.98           H  
ATOM    685 2HB  TYR A  46      -6.237  -4.181 -24.539  1.00  0.98           H  
ATOM    686  HD1 TYR A  46      -4.287  -2.271 -22.155  1.00  0.98           H  
ATOM    687  HD2 TYR A  46      -4.127  -4.393 -25.879  1.00  0.98           H  
ATOM    688  HE1 TYR A  46      -1.831  -2.503 -21.930  1.00  0.98           H  
ATOM    689  HE2 TYR A  46      -1.679  -4.626 -25.648  1.00  0.98           H  
ATOM    690  HH  TYR A  46       0.047  -3.253 -22.875  1.00  0.98           H  
ATOM    691  N   SER A  47      -8.468  -1.142 -25.613  1.00  0.94           N  
ATOM    692  CA  SER A  47      -9.873  -1.016 -25.944  1.00  0.94           C  
ATOM    693  C   SER A  47     -10.052   0.246 -26.771  1.00  0.94           C  
ATOM    694  O   SER A  47      -9.114   1.023 -26.934  1.00  0.94           O  
ATOM    695  CB  SER A  47     -10.713  -0.933 -24.689  1.00  0.94           C  
ATOM    696  OG  SER A  47     -10.456   0.261 -24.004  1.00  0.94           O  
ATOM    697  H   SER A  47      -7.940  -0.295 -25.488  1.00  0.94           H  
ATOM    698  HA  SER A  47     -10.183  -1.875 -26.539  1.00  0.94           H  
ATOM    699 1HB  SER A  47     -11.769  -0.987 -24.948  1.00  0.94           H  
ATOM    700 2HB  SER A  47     -10.490  -1.783 -24.045  1.00  0.94           H  
ATOM    701  HG  SER A  47     -10.718   0.973 -24.616  1.00  0.94           H  
ATOM    702  N   ALA A  48     -11.243   0.442 -27.315  1.00  0.89           N  
ATOM    703  CA  ALA A  48     -11.510   1.617 -28.137  1.00  0.89           C  
ATOM    704  C   ALA A  48     -11.327   2.907 -27.357  1.00  0.89           C  
ATOM    705  O   ALA A  48     -11.633   2.974 -26.164  1.00  0.89           O  
ATOM    706  CB  ALA A  48     -12.919   1.563 -28.693  1.00  0.89           C  
ATOM    707  H   ALA A  48     -11.979  -0.231 -27.159  1.00  0.89           H  
ATOM    708  HA  ALA A  48     -10.795   1.622 -28.961  1.00  0.89           H  
ATOM    709 1HB  ALA A  48     -13.090   2.437 -29.323  1.00  0.89           H  
ATOM    710 2HB  ALA A  48     -13.045   0.658 -29.284  1.00  0.89           H  
ATOM    711 3HB  ALA A  48     -13.633   1.565 -27.872  1.00  0.89           H  
ATOM    712  N   CYS A  49     -10.857   3.937 -28.050  1.00  0.85           N  
ATOM    713  CA  CYS A  49     -10.685   5.249 -27.450  1.00  0.85           C  
ATOM    714  C   CYS A  49     -12.045   5.856 -27.109  1.00  0.85           C  
ATOM    715  O   CYS A  49     -12.989   5.713 -27.887  1.00  0.85           O  
ATOM    716  CB  CYS A  49      -9.936   6.183 -28.407  1.00  0.85           C  
ATOM    717  SG  CYS A  49      -8.222   5.690 -28.764  1.00  0.85           S  
ATOM    718  H   CYS A  49     -10.615   3.803 -29.021  1.00  0.85           H  
ATOM    719  HA  CYS A  49     -10.090   5.131 -26.557  1.00  0.85           H  
ATOM    720 1HB  CYS A  49     -10.471   6.239 -29.352  1.00  0.85           H  
ATOM    721 2HB  CYS A  49      -9.915   7.185 -27.991  1.00  0.85           H  
ATOM    722  N   PRO A  50     -12.203   6.541 -25.954  1.00  0.82           N  
ATOM    723  CA  PRO A  50     -13.423   7.217 -25.535  1.00  0.82           C  
ATOM    724  C   PRO A  50     -13.887   8.226 -26.573  1.00  0.82           C  
ATOM    725  O   PRO A  50     -13.077   8.836 -27.274  1.00  0.82           O  
ATOM    726  CB  PRO A  50     -12.999   7.924 -24.241  1.00  0.82           C  
ATOM    727  CG  PRO A  50     -11.853   7.098 -23.708  1.00  0.82           C  
ATOM    728  CD  PRO A  50     -11.120   6.586 -24.934  1.00  0.82           C  
ATOM    729  HA  PRO A  50     -14.205   6.465 -25.342  1.00  0.82           H  
ATOM    730 1HB  PRO A  50     -12.711   8.962 -24.462  1.00  0.82           H  
ATOM    731 2HB  PRO A  50     -13.847   7.972 -23.544  1.00  0.82           H  
ATOM    732 1HG  PRO A  50     -11.211   7.718 -23.060  1.00  0.82           H  
ATOM    733 2HG  PRO A  50     -12.238   6.281 -23.081  1.00  0.82           H  
ATOM    734 1HD  PRO A  50     -10.298   7.252 -25.240  1.00  0.82           H  
ATOM    735 2HD  PRO A  50     -10.785   5.579 -24.661  1.00  0.82           H  
ATOM    736  N   ILE A  51     -15.202   8.429 -26.632  1.00  0.81           N  
ATOM    737  CA  ILE A  51     -15.862   9.325 -27.589  1.00  0.81           C  
ATOM    738  C   ILE A  51     -15.370  10.777 -27.582  1.00  0.81           C  
ATOM    739  O   ILE A  51     -15.561  11.500 -28.557  1.00  0.81           O  
ATOM    740  CB  ILE A  51     -17.388   9.302 -27.367  1.00  0.81           C  
ATOM    741  CG1 ILE A  51     -18.097   9.917 -28.571  1.00  0.81           C  
ATOM    742  CG2 ILE A  51     -17.757  10.042 -26.106  1.00  0.81           C  
ATOM    743  CD1 ILE A  51     -19.593   9.695 -28.571  1.00  0.81           C  
ATOM    744  H   ILE A  51     -15.792   7.901 -26.003  1.00  0.81           H  
ATOM    745  HA  ILE A  51     -15.674   8.928 -28.586  1.00  0.81           H  
ATOM    746  HB  ILE A  51     -17.716   8.267 -27.284  1.00  0.81           H  
ATOM    747 1HG1 ILE A  51     -17.905  10.991 -28.579  1.00  0.81           H  
ATOM    748 2HG1 ILE A  51     -17.684   9.484 -29.481  1.00  0.81           H  
ATOM    749 1HG2 ILE A  51     -18.836  10.002 -25.959  1.00  0.81           H  
ATOM    750 2HG2 ILE A  51     -17.260   9.589 -25.252  1.00  0.81           H  
ATOM    751 3HG2 ILE A  51     -17.452  11.074 -26.202  1.00  0.81           H  
ATOM    752 1HD1 ILE A  51     -20.029  10.158 -29.457  1.00  0.81           H  
ATOM    753 2HD1 ILE A  51     -19.802   8.624 -28.582  1.00  0.81           H  
ATOM    754 3HD1 ILE A  51     -20.028  10.141 -27.677  1.00  0.81           H  
ATOM    755  N   PHE A  52     -14.753  11.210 -26.488  1.00  0.83           N  
ATOM    756  CA  PHE A  52     -14.265  12.577 -26.396  1.00  0.83           C  
ATOM    757  C   PHE A  52     -12.768  12.698 -26.697  1.00  0.83           C  
ATOM    758  O   PHE A  52     -12.173  13.755 -26.473  1.00  0.83           O  
ATOM    759  CB  PHE A  52     -14.549  13.130 -25.006  1.00  0.83           C  
ATOM    760  CG  PHE A  52     -16.013  13.199 -24.711  1.00  0.83           C  
ATOM    761  CD1 PHE A  52     -16.569  12.415 -23.711  1.00  0.83           C  
ATOM    762  CD2 PHE A  52     -16.845  14.017 -25.456  1.00  0.83           C  
ATOM    763  CE1 PHE A  52     -17.927  12.459 -23.456  1.00  0.83           C  
ATOM    764  CE2 PHE A  52     -18.202  14.060 -25.205  1.00  0.83           C  
ATOM    765  CZ  PHE A  52     -18.743  13.282 -24.203  1.00  0.83           C  
ATOM    766  H   PHE A  52     -14.617  10.575 -25.719  1.00  0.83           H  
ATOM    767  HA  PHE A  52     -14.804  13.183 -27.124  1.00  0.83           H  
ATOM    768 1HB  PHE A  52     -14.074  12.500 -24.256  1.00  0.83           H  
ATOM    769 2HB  PHE A  52     -14.131  14.131 -24.915  1.00  0.83           H  
ATOM    770  HD1 PHE A  52     -15.924  11.760 -23.125  1.00  0.83           H  
ATOM    771  HD2 PHE A  52     -16.417  14.628 -26.252  1.00  0.83           H  
ATOM    772  HE1 PHE A  52     -18.354  11.841 -22.667  1.00  0.83           H  
ATOM    773  HE2 PHE A  52     -18.846  14.709 -25.799  1.00  0.83           H  
ATOM    774  HZ  PHE A  52     -19.813  13.315 -24.004  1.00  0.83           H  
ATOM    775  N   THR A  53     -12.159  11.625 -27.206  1.00  0.88           N  
ATOM    776  CA  THR A  53     -10.734  11.632 -27.520  1.00  0.88           C  
ATOM    777  C   THR A  53     -10.449  11.249 -28.969  1.00  0.88           C  
ATOM    778  O   THR A  53     -11.303  10.698 -29.664  1.00  0.88           O  
ATOM    779  CB  THR A  53      -9.991  10.644 -26.616  1.00  0.88           C  
ATOM    780  OG1 THR A  53     -10.437   9.316 -26.887  1.00  0.88           O  
ATOM    781  CG2 THR A  53     -10.219  10.957 -25.151  1.00  0.88           C  
ATOM    782  H   THR A  53     -12.682  10.765 -27.365  1.00  0.88           H  
ATOM    783  HA  THR A  53     -10.339  12.633 -27.354  1.00  0.88           H  
ATOM    784  HB  THR A  53      -8.955  10.692 -26.841  1.00  0.88           H  
ATOM    785  HG1 THR A  53     -11.413   9.304 -27.015  1.00  0.88           H  
ATOM    786 1HG2 THR A  53      -9.672  10.239 -24.539  1.00  0.88           H  
ATOM    787 2HG2 THR A  53      -9.866  11.966 -24.937  1.00  0.88           H  
ATOM    788 3HG2 THR A  53     -11.280  10.889 -24.924  1.00  0.88           H  
ATOM    789  N   LYS A  54      -9.227  11.520 -29.423  1.00  0.97           N  
ATOM    790  CA  LYS A  54      -8.805  11.142 -30.765  1.00  0.97           C  
ATOM    791  C   LYS A  54      -7.827   9.978 -30.714  1.00  0.97           C  
ATOM    792  O   LYS A  54      -7.310   9.639 -29.647  1.00  0.97           O  
ATOM    793  CB  LYS A  54      -8.171  12.332 -31.483  1.00  0.97           C  
ATOM    794  CG  LYS A  54      -9.073  13.572 -31.588  1.00  0.97           C  
ATOM    795  CD  LYS A  54     -10.324  13.310 -32.428  1.00  0.97           C  
ATOM    796  CE  LYS A  54     -11.153  14.583 -32.600  1.00  0.97           C  
ATOM    797  NZ  LYS A  54     -12.408  14.334 -33.369  1.00  0.97           N  
ATOM    798  H   LYS A  54      -8.550  12.014 -28.836  1.00  0.97           H  
ATOM    799  HA  LYS A  54      -9.678  10.820 -31.333  1.00  0.97           H  
ATOM    800 1HB  LYS A  54      -7.265  12.627 -30.944  1.00  0.97           H  
ATOM    801 2HB  LYS A  54      -7.870  12.038 -32.489  1.00  0.97           H  
ATOM    802 1HG  LYS A  54      -9.379  13.873 -30.584  1.00  0.97           H  
ATOM    803 2HG  LYS A  54      -8.508  14.388 -32.034  1.00  0.97           H  
ATOM    804 1HD  LYS A  54     -10.035  12.937 -33.412  1.00  0.97           H  
ATOM    805 2HD  LYS A  54     -10.939  12.551 -31.938  1.00  0.97           H  
ATOM    806 1HE  LYS A  54     -11.414  14.970 -31.615  1.00  0.97           H  
ATOM    807 2HE  LYS A  54     -10.559  15.329 -33.127  1.00  0.97           H  
ATOM    808 1HZ  LYS A  54     -12.927  15.196 -33.457  1.00  0.97           H  
ATOM    809 2HZ  LYS A  54     -12.176  13.985 -34.288  1.00  0.97           H  
ATOM    810 3HZ  LYS A  54     -12.969  13.650 -32.879  1.00  0.97           H  
ATOM    811  N   ILE A  55      -7.582   9.362 -31.867  1.00  1.09           N  
ATOM    812  CA  ILE A  55      -6.586   8.299 -31.956  1.00  1.09           C  
ATOM    813  C   ILE A  55      -5.319   8.888 -32.570  1.00  1.09           C  
ATOM    814  O   ILE A  55      -5.355   9.414 -33.681  1.00  1.09           O  
ATOM    815  CB  ILE A  55      -7.096   7.144 -32.834  1.00  1.09           C  
ATOM    816  CG1 ILE A  55      -8.363   6.576 -32.253  1.00  1.09           C  
ATOM    817  CG2 ILE A  55      -6.029   6.054 -32.903  1.00  1.09           C  
ATOM    818  CD1 ILE A  55      -9.103   5.653 -33.154  1.00  1.09           C  
ATOM    819  H   ILE A  55      -8.068   9.654 -32.702  1.00  1.09           H  
ATOM    820  HA  ILE A  55      -6.357   7.922 -30.959  1.00  1.09           H  
ATOM    821  HB  ILE A  55      -7.317   7.507 -33.836  1.00  1.09           H  
ATOM    822 1HG1 ILE A  55      -8.097   6.021 -31.409  1.00  1.09           H  
ATOM    823 2HG1 ILE A  55      -9.025   7.390 -31.956  1.00  1.09           H  
ATOM    824 1HG2 ILE A  55      -6.386   5.235 -33.519  1.00  1.09           H  
ATOM    825 2HG2 ILE A  55      -5.128   6.458 -33.338  1.00  1.09           H  
ATOM    826 3HG2 ILE A  55      -5.816   5.693 -31.894  1.00  1.09           H  
ATOM    827 1HD1 ILE A  55      -9.984   5.274 -32.636  1.00  1.09           H  
ATOM    828 2HD1 ILE A  55      -9.411   6.189 -34.053  1.00  1.09           H  
ATOM    829 3HD1 ILE A  55      -8.461   4.824 -33.432  1.00  1.09           H  
ATOM    830  N   GLN A  56      -4.211   8.837 -31.833  1.00  1.23           N  
ATOM    831  CA  GLN A  56      -2.953   9.427 -32.292  1.00  1.23           C  
ATOM    832  C   GLN A  56      -2.090   8.422 -33.051  1.00  1.23           C  
ATOM    833  O   GLN A  56      -1.065   8.774 -33.637  1.00  1.23           O  
ATOM    834  CB  GLN A  56      -2.142   9.952 -31.106  1.00  1.23           C  
ATOM    835  CG  GLN A  56      -2.759  11.089 -30.321  1.00  1.23           C  
ATOM    836  CD  GLN A  56      -1.838  11.525 -29.186  1.00  1.23           C  
ATOM    837  OE1 GLN A  56      -0.642  11.225 -29.223  1.00  1.23           O  
ATOM    838  NE2 GLN A  56      -2.365  12.247 -28.212  1.00  1.23           N  
ATOM    839  H   GLN A  56      -4.245   8.374 -30.925  1.00  1.23           H  
ATOM    840  HA  GLN A  56      -3.181  10.254 -32.964  1.00  1.23           H  
ATOM    841 1HB  GLN A  56      -1.988   9.137 -30.411  1.00  1.23           H  
ATOM    842 2HB  GLN A  56      -1.161  10.272 -31.450  1.00  1.23           H  
ATOM    843 1HG  GLN A  56      -2.933  11.938 -30.977  1.00  1.23           H  
ATOM    844 2HG  GLN A  56      -3.706  10.750 -29.881  1.00  1.23           H  
ATOM    845 1HE2 GLN A  56      -1.799  12.586 -27.463  1.00  1.23           H  
ATOM    846 2HE2 GLN A  56      -3.363  12.492 -28.235  1.00  1.23           H  
ATOM    847  N   GLY A  57      -2.501   7.165 -33.009  1.00  1.40           N  
ATOM    848  CA  GLY A  57      -1.767   6.064 -33.616  1.00  1.40           C  
ATOM    849  C   GLY A  57      -1.869   4.835 -32.726  1.00  1.40           C  
ATOM    850  O   GLY A  57      -2.705   4.804 -31.823  1.00  1.40           O  
ATOM    851  H   GLY A  57      -3.361   6.972 -32.519  1.00  1.40           H  
ATOM    852 1HA  GLY A  57      -2.174   5.846 -34.603  1.00  1.40           H  
ATOM    853 2HA  GLY A  57      -0.722   6.340 -33.748  1.00  1.40           H  
ATOM    854  N   THR A  58      -1.056   3.825 -33.023  1.00  1.57           N  
ATOM    855  CA  THR A  58      -1.024   2.550 -32.298  1.00  1.57           C  
ATOM    856  C   THR A  58      -0.099   2.563 -31.085  1.00  1.57           C  
ATOM    857  O   THR A  58       0.690   3.492 -30.931  1.00  1.57           O  
ATOM    858  CB  THR A  58      -0.626   1.413 -33.262  1.00  1.57           C  
ATOM    859  OG1 THR A  58       0.683   1.670 -33.836  1.00  1.57           O  
ATOM    860  CG2 THR A  58      -1.661   1.300 -34.372  1.00  1.57           C  
ATOM    861  H   THR A  58      -0.407   3.946 -33.789  1.00  1.57           H  
ATOM    862  HA  THR A  58      -2.027   2.334 -31.952  1.00  1.57           H  
ATOM    863  HB  THR A  58      -0.588   0.469 -32.711  1.00  1.57           H  
ATOM    864  HG1 THR A  58       1.426   1.454 -33.206  1.00  1.57           H  
ATOM    865 1HG2 THR A  58      -1.388   0.494 -35.047  1.00  1.57           H  
ATOM    866 2HG2 THR A  58      -2.638   1.091 -33.929  1.00  1.57           H  
ATOM    867 3HG2 THR A  58      -1.703   2.236 -34.926  1.00  1.57           H  
ATOM    868  N   CYS A  59      -0.225   1.539 -30.226  1.00  1.72           N  
ATOM    869  CA  CYS A  59       0.693   1.290 -29.106  1.00  1.72           C  
ATOM    870  C   CYS A  59       1.175  -0.150 -29.008  1.00  1.72           C  
ATOM    871  O   CYS A  59       0.411  -1.098 -29.118  1.00  1.72           O  
ATOM    872  CB  CYS A  59       0.104   1.625 -27.762  1.00  1.72           C  
ATOM    873  SG  CYS A  59      -0.170   3.304 -27.455  1.00  1.72           S  
ATOM    874  H   CYS A  59      -0.982   0.884 -30.401  1.00  1.72           H  
ATOM    875  HA  CYS A  59       1.561   1.926 -29.240  1.00  1.72           H  
ATOM    876 1HB  CYS A  59      -0.844   1.121 -27.653  1.00  1.72           H  
ATOM    877 2HB  CYS A  59       0.770   1.243 -26.994  1.00  1.72           H  
ATOM    878  N   TYR A  60       2.470  -0.295 -28.763  1.00  1.82           N  
ATOM    879  CA  TYR A  60       3.267  -1.520 -28.511  1.00  1.82           C  
ATOM    880  C   TYR A  60       3.339  -2.539 -29.683  1.00  1.82           C  
ATOM    881  O   TYR A  60       4.383  -3.149 -29.931  1.00  1.82           O  
ATOM    882  CB  TYR A  60       2.616  -2.325 -27.364  1.00  1.82           C  
ATOM    883  CG  TYR A  60       2.194  -1.576 -26.093  1.00  1.82           C  
ATOM    884  CD1 TYR A  60       0.831  -1.421 -25.844  1.00  1.82           C  
ATOM    885  CD2 TYR A  60       3.108  -1.093 -25.186  1.00  1.82           C  
ATOM    886  CE1 TYR A  60       0.385  -0.790 -24.712  1.00  1.82           C  
ATOM    887  CE2 TYR A  60       2.656  -0.461 -24.035  1.00  1.82           C  
ATOM    888  CZ  TYR A  60       1.298  -0.310 -23.801  1.00  1.82           C  
ATOM    889  OH  TYR A  60       0.853   0.303 -22.646  1.00  1.82           O  
ATOM    890  H   TYR A  60       2.987   0.569 -28.729  1.00  1.82           H  
ATOM    891  HA  TYR A  60       4.284  -1.220 -28.256  1.00  1.82           H  
ATOM    892 1HB  TYR A  60       1.734  -2.842 -27.749  1.00  1.82           H  
ATOM    893 2HB  TYR A  60       3.312  -3.105 -27.061  1.00  1.82           H  
ATOM    894  HD1 TYR A  60       0.114  -1.815 -26.556  1.00  1.82           H  
ATOM    895  HD2 TYR A  60       4.178  -1.216 -25.362  1.00  1.82           H  
ATOM    896  HE1 TYR A  60      -0.686  -0.683 -24.533  1.00  1.82           H  
ATOM    897  HE2 TYR A  60       3.376  -0.086 -23.307  1.00  1.82           H  
ATOM    898  HH  TYR A  60      -0.111   0.303 -22.628  1.00  1.82           H  
ATOM    899  N   ARG A  61       2.249  -2.637 -30.434  1.00  1.80           N  
ATOM    900  CA  ARG A  61       2.031  -3.457 -31.620  1.00  1.80           C  
ATOM    901  C   ARG A  61       0.894  -2.785 -32.382  1.00  1.80           C  
ATOM    902  O   ARG A  61       0.204  -1.938 -31.825  1.00  1.80           O  
ATOM    903  CB  ARG A  61       1.600  -4.891 -31.283  1.00  1.80           C  
ATOM    904  CG  ARG A  61       2.586  -5.778 -30.484  1.00  1.80           C  
ATOM    905  CD  ARG A  61       3.785  -6.156 -31.281  1.00  1.80           C  
ATOM    906  NE  ARG A  61       4.642  -7.112 -30.575  1.00  1.80           N  
ATOM    907  CZ  ARG A  61       5.618  -6.800 -29.688  1.00  1.80           C  
ATOM    908  NH1 ARG A  61       5.870  -5.548 -29.362  1.00  1.80           N  
ATOM    909  NH2 ARG A  61       6.331  -7.773 -29.140  1.00  1.80           N  
ATOM    910  H   ARG A  61       1.460  -2.106 -30.111  1.00  1.80           H  
ATOM    911  HA  ARG A  61       2.931  -3.468 -32.233  1.00  1.80           H  
ATOM    912 1HB  ARG A  61       0.677  -4.848 -30.707  1.00  1.80           H  
ATOM    913 2HB  ARG A  61       1.369  -5.422 -32.206  1.00  1.80           H  
ATOM    914 1HG  ARG A  61       2.906  -5.280 -29.576  1.00  1.80           H  
ATOM    915 2HG  ARG A  61       2.073  -6.700 -30.212  1.00  1.80           H  
ATOM    916 1HD  ARG A  61       3.466  -6.612 -32.217  1.00  1.80           H  
ATOM    917 2HD  ARG A  61       4.374  -5.265 -31.496  1.00  1.80           H  
ATOM    918  HE  ARG A  61       4.501  -8.089 -30.779  1.00  1.80           H  
ATOM    919 1HH1 ARG A  61       5.320  -4.771 -29.762  1.00  1.80           H  
ATOM    920 2HH1 ARG A  61       6.601  -5.339 -28.700  1.00  1.80           H  
ATOM    921 1HH2 ARG A  61       6.144  -8.736 -29.384  1.00  1.80           H  
ATOM    922 2HH2 ARG A  61       7.059  -7.551 -28.478  1.00  1.80           H  
ATOM    923  N   GLY A  62       0.585  -3.217 -33.602  1.00  1.67           N  
ATOM    924  CA  GLY A  62      -0.587  -2.642 -34.289  1.00  1.67           C  
ATOM    925  C   GLY A  62      -1.928  -3.222 -33.771  1.00  1.67           C  
ATOM    926  O   GLY A  62      -2.715  -3.768 -34.544  1.00  1.67           O  
ATOM    927  H   GLY A  62       1.148  -3.918 -34.061  1.00  1.67           H  
ATOM    928 1HA  GLY A  62      -0.583  -1.564 -34.153  1.00  1.67           H  
ATOM    929 2HA  GLY A  62      -0.504  -2.823 -35.359  1.00  1.67           H  
ATOM    930  N   LYS A  63      -2.126  -3.154 -32.450  1.00  1.47           N  
ATOM    931  CA  LYS A  63      -3.287  -3.684 -31.743  1.00  1.47           C  
ATOM    932  C   LYS A  63      -3.872  -2.670 -30.757  1.00  1.47           C  
ATOM    933  O   LYS A  63      -5.060  -2.347 -30.812  1.00  1.47           O  
ATOM    934  CB  LYS A  63      -2.895  -4.949 -30.973  1.00  1.47           C  
ATOM    935  CG  LYS A  63      -2.500  -6.137 -31.849  1.00  1.47           C  
ATOM    936  CD  LYS A  63      -2.161  -7.364 -31.005  1.00  1.47           C  
ATOM    937  CE  LYS A  63      -1.762  -8.549 -31.878  1.00  1.47           C  
ATOM    938  NZ  LYS A  63      -1.415  -9.750 -31.061  1.00  1.47           N  
ATOM    939  H   LYS A  63      -1.424  -2.652 -31.928  1.00  1.47           H  
ATOM    940  HA  LYS A  63      -4.057  -3.929 -32.473  1.00  1.47           H  
ATOM    941 1HB  LYS A  63      -2.051  -4.724 -30.320  1.00  1.47           H  
ATOM    942 2HB  LYS A  63      -3.725  -5.258 -30.338  1.00  1.47           H  
ATOM    943 1HG  LYS A  63      -3.322  -6.377 -32.524  1.00  1.47           H  
ATOM    944 2HG  LYS A  63      -1.629  -5.875 -32.447  1.00  1.47           H  
ATOM    945 1HD  LYS A  63      -1.339  -7.127 -30.327  1.00  1.47           H  
ATOM    946 2HD  LYS A  63      -3.030  -7.645 -30.409  1.00  1.47           H  
ATOM    947 1HE  LYS A  63      -2.589  -8.798 -32.540  1.00  1.47           H  
ATOM    948 2HE  LYS A  63      -0.897  -8.271 -32.481  1.00  1.47           H  
ATOM    949 1HZ  LYS A  63      -1.157 -10.511 -31.673  1.00  1.47           H  
ATOM    950 2HZ  LYS A  63      -0.641  -9.532 -30.450  1.00  1.47           H  
ATOM    951 3HZ  LYS A  63      -2.215 -10.021 -30.506  1.00  1.47           H  
ATOM    952  N   ALA A  64      -3.032  -2.186 -29.835  1.00  1.24           N  
ATOM    953  CA  ALA A  64      -3.459  -1.212 -28.828  1.00  1.24           C  
ATOM    954  C   ALA A  64      -3.438   0.151 -29.483  1.00  1.24           C  
ATOM    955  O   ALA A  64      -2.744   0.337 -30.490  1.00  1.24           O  
ATOM    956  CB  ALA A  64      -2.579  -1.259 -27.586  1.00  1.24           C  
ATOM    957  H   ALA A  64      -2.064  -2.480 -29.837  1.00  1.24           H  
ATOM    958  HA  ALA A  64      -4.486  -1.430 -28.534  1.00  1.24           H  
ATOM    959 1HB  ALA A  64      -2.914  -0.524 -26.859  1.00  1.24           H  
ATOM    960 2HB  ALA A  64      -2.629  -2.244 -27.148  1.00  1.24           H  
ATOM    961 3HB  ALA A  64      -1.580  -1.048 -27.861  1.00  1.24           H  
ATOM    962  N   LYS A  65      -4.187   1.108 -28.935  1.00  1.06           N  
ATOM    963  CA  LYS A  65      -4.200   2.443 -29.532  1.00  1.06           C  
ATOM    964  C   LYS A  65      -3.838   3.547 -28.558  1.00  1.06           C  
ATOM    965  O   LYS A  65      -4.127   3.472 -27.365  1.00  1.06           O  
ATOM    966  CB  LYS A  65      -5.564   2.719 -30.171  1.00  1.06           C  
ATOM    967  CG  LYS A  65      -5.871   1.746 -31.315  1.00  1.06           C  
ATOM    968  CD  LYS A  65      -7.143   2.059 -32.074  1.00  1.06           C  
ATOM    969  CE  LYS A  65      -7.389   0.958 -33.118  1.00  1.06           C  
ATOM    970  NZ  LYS A  65      -8.576   1.222 -33.981  1.00  1.06           N  
ATOM    971  H   LYS A  65      -4.732   0.899 -28.099  1.00  1.06           H  
ATOM    972  HA  LYS A  65      -3.460   2.474 -30.318  1.00  1.06           H  
ATOM    973 1HB  LYS A  65      -6.351   2.640 -29.417  1.00  1.06           H  
ATOM    974 2HB  LYS A  65      -5.582   3.737 -30.560  1.00  1.06           H  
ATOM    975 1HG  LYS A  65      -5.032   1.757 -32.016  1.00  1.06           H  
ATOM    976 2HG  LYS A  65      -5.959   0.737 -30.909  1.00  1.06           H  
ATOM    977 1HD  LYS A  65      -7.985   2.110 -31.382  1.00  1.06           H  
ATOM    978 2HD  LYS A  65      -7.039   3.015 -32.574  1.00  1.06           H  
ATOM    979 1HE  LYS A  65      -6.506   0.858 -33.748  1.00  1.06           H  
ATOM    980 2HE  LYS A  65      -7.549   0.018 -32.586  1.00  1.06           H  
ATOM    981 1HZ  LYS A  65      -8.687   0.455 -34.628  1.00  1.06           H  
ATOM    982 2HZ  LYS A  65      -9.406   1.303 -33.411  1.00  1.06           H  
ATOM    983 3HZ  LYS A  65      -8.435   2.074 -34.504  1.00  1.06           H  
ATOM    984  N   CYS A  66      -3.205   4.583 -29.087  1.00  0.92           N  
ATOM    985  CA  CYS A  66      -2.849   5.758 -28.307  1.00  0.92           C  
ATOM    986  C   CYS A  66      -3.977   6.762 -28.372  1.00  0.92           C  
ATOM    987  O   CYS A  66      -4.279   7.297 -29.444  1.00  0.92           O  
ATOM    988  CB  CYS A  66      -1.596   6.420 -28.839  1.00  0.92           C  
ATOM    989  SG  CYS A  66      -1.117   7.843 -27.865  1.00  0.92           S  
ATOM    990  H   CYS A  66      -2.979   4.568 -30.074  1.00  0.92           H  
ATOM    991  HA  CYS A  66      -2.688   5.465 -27.273  1.00  0.92           H  
ATOM    992 1HB  CYS A  66      -0.777   5.718 -28.870  1.00  0.92           H  
ATOM    993 2HB  CYS A  66      -1.771   6.748 -29.862  1.00  0.92           H  
ATOM    994  N   CYS A  67      -4.596   7.025 -27.239  1.00  0.85           N  
ATOM    995  CA  CYS A  67      -5.764   7.878 -27.223  1.00  0.85           C  
ATOM    996  C   CYS A  67      -5.473   9.218 -26.566  1.00  0.85           C  
ATOM    997  O   CYS A  67      -4.616   9.287 -25.672  1.00  0.85           O  
ATOM    998  CB  CYS A  67      -6.858   7.197 -26.420  1.00  0.85           C  
ATOM    999  SG  CYS A  67      -7.278   5.519 -26.982  1.00  0.85           S  
ATOM   1000  H   CYS A  67      -4.276   6.577 -26.382  1.00  0.85           H  
ATOM   1001  HA  CYS A  67      -6.100   8.044 -28.243  1.00  0.85           H  
ATOM   1002 1HB  CYS A  67      -6.552   7.144 -25.378  1.00  0.85           H  
ATOM   1003 2HB  CYS A  67      -7.764   7.803 -26.461  1.00  0.85           H  
ATOM   1004  N   LYS A  68      -6.225  10.250 -26.995  1.00  0.83           N  
ATOM   1005  CA  LYS A  68      -6.274  11.615 -26.429  1.00  0.83           C  
ATOM   1006  C   LYS A  68      -6.024  12.669 -27.492  1.00  0.83           C  
ATOM   1007  O   LYS A  68      -6.906  13.004 -28.287  1.00  0.83           O  
ATOM   1008  OXT LYS A  68      -4.866  13.045 -27.669  1.00  0.83           O  
ATOM   1009  CB  LYS A  68      -5.299  11.831 -25.276  1.00  0.83           C  
ATOM   1010  CG  LYS A  68      -5.382  13.194 -24.626  1.00  0.83           C  
ATOM   1011  CD  LYS A  68      -4.411  13.238 -23.489  1.00  0.83           C  
ATOM   1012  CE  LYS A  68      -4.359  14.564 -22.779  1.00  0.83           C  
ATOM   1013  NZ  LYS A  68      -3.373  14.511 -21.670  1.00  0.83           N  
ATOM   1014  H   LYS A  68      -6.822  10.051 -27.802  1.00  0.83           H  
ATOM   1015  HA  LYS A  68      -7.266  11.794 -26.028  1.00  0.83           H  
ATOM   1016 1HB  LYS A  68      -5.491  11.121 -24.473  1.00  0.83           H  
ATOM   1017 2HB  LYS A  68      -4.276  11.709 -25.622  1.00  0.83           H  
ATOM   1018 1HG  LYS A  68      -5.133  13.971 -25.348  1.00  0.83           H  
ATOM   1019 2HG  LYS A  68      -6.390  13.368 -24.250  1.00  0.83           H  
ATOM   1020 1HD  LYS A  68      -4.634  12.449 -22.771  1.00  0.83           H  
ATOM   1021 2HD  LYS A  68      -3.438  13.055 -23.904  1.00  0.83           H  
ATOM   1022 1HE  LYS A  68      -4.056  15.336 -23.484  1.00  0.83           H  
ATOM   1023 2HE  LYS A  68      -5.340  14.813 -22.376  1.00  0.83           H  
ATOM   1024 1HZ  LYS A  68      -3.326  15.403 -21.202  1.00  0.83           H  
ATOM   1025 2HZ  LYS A  68      -3.648  13.798 -21.012  1.00  0.83           H  
ATOM   1026 3HZ  LYS A  68      -2.452  14.269 -22.061  1.00  0.83           H  
ENDMDL

REMARK ID 642468 DOMAINID 636059 MODEL 4 PraK
MODEL     4
ATOM      1  N   MET A   1       4.574   0.922  -2.182  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.127   2.206  -1.765  1.00 24.67           C  
ATOM      3  C   MET A   1       4.479   2.686  -0.480  1.00 24.67           C  
ATOM      4  O   MET A   1       3.287   2.480  -0.254  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.957   3.245  -2.869  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.651   2.902  -4.177  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.445   2.711  -3.988  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.967   4.384  -3.637  1.00 24.67           C  
ATOM      9 1H   MET A   1       5.216   0.464  -2.810  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.427   0.345  -1.366  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.691   1.073  -2.649  1.00 24.67           H  
ATOM     12  HA  MET A   1       6.190   2.075  -1.569  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.906   3.348  -3.085  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.319   4.214  -2.523  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.245   1.971  -4.573  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.461   3.694  -4.904  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.048   4.404  -3.499  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.702   5.022  -4.472  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.475   4.736  -2.730  1.00 24.67           H  
ATOM     20  N   ARG A   2       5.270   3.327   0.369  1.00 24.39           N  
ATOM     21  CA  ARG A   2       4.771   3.833   1.645  1.00 24.39           C  
ATOM     22  C   ARG A   2       3.817   5.001   1.430  1.00 24.39           C  
ATOM     23  O   ARG A   2       4.008   5.805   0.511  1.00 24.39           O  
ATOM     24  CB  ARG A   2       5.924   4.271   2.537  1.00 24.39           C  
ATOM     25  CG  ARG A   2       6.833   3.142   3.020  1.00 24.39           C  
ATOM     26  CD  ARG A   2       7.948   3.652   3.878  1.00 24.39           C  
ATOM     27  NE  ARG A   2       8.836   2.583   4.319  1.00 24.39           N  
ATOM     28  CZ  ARG A   2       9.961   2.767   5.042  1.00 24.39           C  
ATOM     29  NH1 ARG A   2      10.327   3.980   5.399  1.00 24.39           N  
ATOM     30  NH2 ARG A   2      10.697   1.727   5.392  1.00 24.39           N  
ATOM     31  H   ARG A   2       6.245   3.467   0.139  1.00 24.39           H  
ATOM     32  HA  ARG A   2       4.228   3.031   2.147  1.00 24.39           H  
ATOM     33 1HB  ARG A   2       6.547   4.984   1.998  1.00 24.39           H  
ATOM     34 2HB  ARG A   2       5.530   4.781   3.415  1.00 24.39           H  
ATOM     35 1HG  ARG A   2       6.248   2.430   3.603  1.00 24.39           H  
ATOM     36 2HG  ARG A   2       7.268   2.634   2.160  1.00 24.39           H  
ATOM     37 1HD  ARG A   2       8.538   4.373   3.313  1.00 24.39           H  
ATOM     38 2HD  ARG A   2       7.535   4.136   4.762  1.00 24.39           H  
ATOM     39  HE  ARG A   2       8.592   1.635   4.064  1.00 24.39           H  
ATOM     40 1HH1 ARG A   2       9.767   4.776   5.132  1.00 24.39           H  
ATOM     41 2HH1 ARG A   2      11.170   4.114   5.939  1.00 24.39           H  
ATOM     42 1HH2 ARG A   2      10.419   0.796   5.118  1.00 24.39           H  
ATOM     43 2HH2 ARG A   2      11.539   1.864   5.932  1.00 24.39           H  
ATOM     44  N   THR A   3       2.848   5.141   2.333  1.00 23.37           N  
ATOM     45  CA  THR A   3       1.870   6.219   2.249  1.00 23.37           C  
ATOM     46  C   THR A   3       2.487   7.609   2.197  1.00 23.37           C  
ATOM     47  O   THR A   3       2.053   8.434   1.396  1.00 23.37           O  
ATOM     48  CB  THR A   3       0.884   6.168   3.427  1.00 23.37           C  
ATOM     49  OG1 THR A   3       0.158   4.931   3.398  1.00 23.37           O  
ATOM     50  CG2 THR A   3      -0.079   7.335   3.333  1.00 23.37           C  
ATOM     51  H   THR A   3       2.760   4.455   3.070  1.00 23.37           H  
ATOM     52  HA  THR A   3       1.298   6.077   1.332  1.00 23.37           H  
ATOM     53  HB  THR A   3       1.434   6.234   4.366  1.00 23.37           H  
ATOM     54  HG1 THR A   3      -0.488   4.923   4.112  1.00 23.37           H  
ATOM     55 1HG2 THR A   3      -0.775   7.303   4.169  1.00 23.37           H  
ATOM     56 2HG2 THR A   3       0.487   8.261   3.365  1.00 23.37           H  
ATOM     57 3HG2 THR A   3      -0.633   7.279   2.396  1.00 23.37           H  
ATOM     58  N   SER A   4       3.492   7.887   3.030  1.00 21.40           N  
ATOM     59  CA  SER A   4       4.066   9.231   3.023  1.00 21.40           C  
ATOM     60  C   SER A   4       4.642   9.574   1.651  1.00 21.40           C  
ATOM     61  O   SER A   4       4.451  10.685   1.151  1.00 21.40           O  
ATOM     62  CB  SER A   4       5.141   9.349   4.083  1.00 21.40           C  
ATOM     63  OG  SER A   4       4.596   9.230   5.371  1.00 21.40           O  
ATOM     64  H   SER A   4       3.835   7.181   3.663  1.00 21.40           H  
ATOM     65  HA  SER A   4       3.273   9.945   3.249  1.00 21.40           H  
ATOM     66 1HB  SER A   4       5.890   8.572   3.928  1.00 21.40           H  
ATOM     67 2HB  SER A   4       5.643  10.311   3.983  1.00 21.40           H  
ATOM     68  HG  SER A   4       5.329   9.358   5.982  1.00 21.40           H  
ATOM     69  N   TYR A   5       5.316   8.607   1.016  1.00 18.69           N  
ATOM     70  CA  TYR A   5       5.855   8.832  -0.320  1.00 18.69           C  
ATOM     71  C   TYR A   5       4.744   9.189  -1.267  1.00 18.69           C  
ATOM     72  O   TYR A   5       4.834  10.171  -2.000  1.00 18.69           O  
ATOM     73  CB  TYR A   5       6.554   7.603  -0.898  1.00 18.69           C  
ATOM     74  CG  TYR A   5       6.971   7.822  -2.354  1.00 18.69           C  
ATOM     75  CD1 TYR A   5       8.138   8.495  -2.654  1.00 18.69           C  
ATOM     76  CD2 TYR A   5       6.147   7.372  -3.390  1.00 18.69           C  
ATOM     77  CE1 TYR A   5       8.497   8.703  -3.972  1.00 18.69           C  
ATOM     78  CE2 TYR A   5       6.503   7.585  -4.709  1.00 18.69           C  
ATOM     79  CZ  TYR A   5       7.682   8.245  -4.999  1.00 18.69           C  
ATOM     80  OH  TYR A   5       8.064   8.455  -6.305  1.00 18.69           O  
ATOM     81  H   TYR A   5       5.429   7.706   1.455  1.00 18.69           H  
ATOM     82  HA  TYR A   5       6.553   9.667  -0.284  1.00 18.69           H  
ATOM     83 1HB  TYR A   5       7.440   7.366  -0.313  1.00 18.69           H  
ATOM     84 2HB  TYR A   5       5.889   6.743  -0.862  1.00 18.69           H  
ATOM     85  HD1 TYR A   5       8.778   8.857  -1.850  1.00 18.69           H  
ATOM     86  HD2 TYR A   5       5.227   6.851  -3.153  1.00 18.69           H  
ATOM     87  HE1 TYR A   5       9.424   9.227  -4.204  1.00 18.69           H  
ATOM     88  HE2 TYR A   5       5.860   7.229  -5.514  1.00 18.69           H  
ATOM     89  HH  TYR A   5       8.916   8.900  -6.319  1.00 18.69           H  
ATOM     90  N   LEU A   6       3.693   8.373  -1.251  1.00 15.78           N  
ATOM     91  CA  LEU A   6       2.580   8.525  -2.162  1.00 15.78           C  
ATOM     92  C   LEU A   6       1.864   9.859  -1.972  1.00 15.78           C  
ATOM     93  O   LEU A   6       1.421  10.488  -2.944  1.00 15.78           O  
ATOM     94  CB  LEU A   6       1.637   7.347  -1.962  1.00 15.78           C  
ATOM     95  CG  LEU A   6       2.229   6.008  -2.411  1.00 15.78           C  
ATOM     96  CD1 LEU A   6       1.301   4.882  -1.995  1.00 15.78           C  
ATOM     97  CD2 LEU A   6       2.451   6.048  -3.930  1.00 15.78           C  
ATOM     98  H   LEU A   6       3.691   7.593  -0.589  1.00 15.78           H  
ATOM     99  HA  LEU A   6       2.966   8.481  -3.177  1.00 15.78           H  
ATOM    100 1HB  LEU A   6       1.399   7.270  -0.902  1.00 15.78           H  
ATOM    101 2HB  LEU A   6       0.719   7.523  -2.518  1.00 15.78           H  
ATOM    102  HG  LEU A   6       3.187   5.848  -1.913  1.00 15.78           H  
ATOM    103 1HD1 LEU A   6       1.720   3.927  -2.295  1.00 15.78           H  
ATOM    104 2HD1 LEU A   6       1.186   4.896  -0.909  1.00 15.78           H  
ATOM    105 3HD1 LEU A   6       0.331   5.017  -2.467  1.00 15.78           H  
ATOM    106 1HD2 LEU A   6       2.881   5.110  -4.266  1.00 15.78           H  
ATOM    107 2HD2 LEU A   6       1.497   6.205  -4.431  1.00 15.78           H  
ATOM    108 3HD2 LEU A   6       3.127   6.863  -4.181  1.00 15.78           H  
ATOM    109  N   LEU A   7       1.756  10.324  -0.725  1.00 13.17           N  
ATOM    110  CA  LEU A   7       1.118  11.611  -0.503  1.00 13.17           C  
ATOM    111  C   LEU A   7       1.980  12.735  -1.069  1.00 13.17           C  
ATOM    112  O   LEU A   7       1.472  13.628  -1.753  1.00 13.17           O  
ATOM    113  CB  LEU A   7       0.904  11.839   0.994  1.00 13.17           C  
ATOM    114  CG  LEU A   7      -0.136  10.930   1.659  1.00 13.17           C  
ATOM    115  CD1 LEU A   7      -0.088  11.139   3.163  1.00 13.17           C  
ATOM    116  CD2 LEU A   7      -1.504  11.238   1.106  1.00 13.17           C  
ATOM    117  H   LEU A   7       2.098   9.771   0.061  1.00 13.17           H  
ATOM    118  HA  LEU A   7       0.157  11.617  -1.010  1.00 13.17           H  
ATOM    119 1HB  LEU A   7       1.856  11.673   1.503  1.00 13.17           H  
ATOM    120 2HB  LEU A   7       0.605  12.874   1.152  1.00 13.17           H  
ATOM    121  HG  LEU A   7       0.100   9.895   1.449  1.00 13.17           H  
ATOM    122 1HD1 LEU A   7      -0.816  10.488   3.646  1.00 13.17           H  
ATOM    123 2HD1 LEU A   7       0.911  10.898   3.527  1.00 13.17           H  
ATOM    124 3HD1 LEU A   7      -0.320  12.176   3.395  1.00 13.17           H  
ATOM    125 1HD2 LEU A   7      -2.240  10.584   1.577  1.00 13.17           H  
ATOM    126 2HD2 LEU A   7      -1.755  12.278   1.312  1.00 13.17           H  
ATOM    127 3HD2 LEU A   7      -1.501  11.068   0.030  1.00 13.17           H  
ATOM    128  N   LEU A   8       3.294  12.672  -0.840  1.00 11.12           N  
ATOM    129  CA  LEU A   8       4.184  13.716  -1.334  1.00 11.12           C  
ATOM    130  C   LEU A   8       4.250  13.691  -2.848  1.00 11.12           C  
ATOM    131  O   LEU A   8       4.231  14.731  -3.505  1.00 11.12           O  
ATOM    132  CB  LEU A   8       5.567  13.534  -0.722  1.00 11.12           C  
ATOM    133  CG  LEU A   8       5.624  13.800   0.779  1.00 11.12           C  
ATOM    134  CD1 LEU A   8       6.992  13.411   1.307  1.00 11.12           C  
ATOM    135  CD2 LEU A   8       5.311  15.270   1.033  1.00 11.12           C  
ATOM    136  H   LEU A   8       3.681  11.905  -0.282  1.00 11.12           H  
ATOM    137  HA  LEU A   8       3.789  14.680  -1.021  1.00 11.12           H  
ATOM    138 1HB  LEU A   8       5.882  12.498  -0.888  1.00 11.12           H  
ATOM    139 2HB  LEU A   8       6.271  14.197  -1.222  1.00 11.12           H  
ATOM    140  HG  LEU A   8       4.881  13.185   1.285  1.00 11.12           H  
ATOM    141 1HD1 LEU A   8       7.031  13.588   2.382  1.00 11.12           H  
ATOM    142 2HD1 LEU A   8       7.163  12.352   1.107  1.00 11.12           H  
ATOM    143 3HD1 LEU A   8       7.756  14.006   0.813  1.00 11.12           H  
ATOM    144 1HD2 LEU A   8       5.339  15.466   2.105  1.00 11.12           H  
ATOM    145 2HD2 LEU A   8       6.051  15.893   0.530  1.00 11.12           H  
ATOM    146 3HD2 LEU A   8       4.319  15.499   0.647  1.00 11.12           H  
ATOM    147  N   PHE A   9       4.276  12.485  -3.400  1.00  9.70           N  
ATOM    148  CA  PHE A   9       4.308  12.241  -4.827  1.00  9.70           C  
ATOM    149  C   PHE A   9       3.091  12.875  -5.467  1.00  9.70           C  
ATOM    150  O   PHE A   9       3.218  13.655  -6.413  1.00  9.70           O  
ATOM    151  CB  PHE A   9       4.381  10.735  -5.054  1.00  9.70           C  
ATOM    152  CG  PHE A   9       4.302  10.228  -6.433  1.00  9.70           C  
ATOM    153  CD1 PHE A   9       5.379  10.317  -7.292  1.00  9.70           C  
ATOM    154  CD2 PHE A   9       3.153   9.593  -6.860  1.00  9.70           C  
ATOM    155  CE1 PHE A   9       5.304   9.795  -8.567  1.00  9.70           C  
ATOM    156  CE2 PHE A   9       3.072   9.064  -8.126  1.00  9.70           C  
ATOM    157  CZ  PHE A   9       4.153   9.166  -8.985  1.00  9.70           C  
ATOM    158  H   PHE A   9       4.296  11.676  -2.789  1.00  9.70           H  
ATOM    159  HA  PHE A   9       5.205  12.704  -5.243  1.00  9.70           H  
ATOM    160 1HB  PHE A   9       5.306  10.367  -4.614  1.00  9.70           H  
ATOM    161 2HB  PHE A   9       3.579  10.277  -4.502  1.00  9.70           H  
ATOM    162  HD1 PHE A   9       6.293  10.801  -6.950  1.00  9.70           H  
ATOM    163  HD2 PHE A   9       2.306   9.511  -6.171  1.00  9.70           H  
ATOM    164  HE1 PHE A   9       6.158   9.875  -9.237  1.00  9.70           H  
ATOM    165  HE2 PHE A   9       2.161   8.565  -8.454  1.00  9.70           H  
ATOM    166  HZ  PHE A   9       4.094   8.749  -9.990  1.00  9.70           H  
ATOM    167  N   THR A  10       1.912  12.589  -4.914  1.00  8.88           N  
ATOM    168  CA  THR A  10       0.683  13.148  -5.437  1.00  8.88           C  
ATOM    169  C   THR A  10       0.727  14.665  -5.401  1.00  8.88           C  
ATOM    170  O   THR A  10       0.393  15.324  -6.387  1.00  8.88           O  
ATOM    171  CB  THR A  10      -0.525  12.677  -4.617  1.00  8.88           C  
ATOM    172  OG1 THR A  10      -0.622  11.246  -4.687  1.00  8.88           O  
ATOM    173  CG2 THR A  10      -1.795  13.321  -5.162  1.00  8.88           C  
ATOM    174  H   THR A  10       1.855  11.942  -4.127  1.00  8.88           H  
ATOM    175  HA  THR A  10       0.565  12.826  -6.469  1.00  8.88           H  
ATOM    176  HB  THR A  10      -0.390  12.968  -3.573  1.00  8.88           H  
ATOM    177  HG1 THR A  10       0.133  10.857  -4.176  1.00  8.88           H  
ATOM    178 1HG2 THR A  10      -2.648  12.990  -4.575  1.00  8.88           H  
ATOM    179 2HG2 THR A  10      -1.703  14.405  -5.092  1.00  8.88           H  
ATOM    180 3HG2 THR A  10      -1.933  13.034  -6.203  1.00  8.88           H  
ATOM    181  N   LEU A  11       1.164  15.233  -4.278  1.00  8.52           N  
ATOM    182  CA  LEU A  11       1.220  16.680  -4.169  1.00  8.52           C  
ATOM    183  C   LEU A  11       2.189  17.279  -5.177  1.00  8.52           C  
ATOM    184  O   LEU A  11       1.891  18.301  -5.797  1.00  8.52           O  
ATOM    185  CB  LEU A  11       1.624  17.068  -2.749  1.00  8.52           C  
ATOM    186  CG  LEU A  11       0.574  16.767  -1.677  1.00  8.52           C  
ATOM    187  CD1 LEU A  11       1.179  17.005  -0.298  1.00  8.52           C  
ATOM    188  CD2 LEU A  11      -0.640  17.643  -1.918  1.00  8.52           C  
ATOM    189  H   LEU A  11       1.432  14.653  -3.480  1.00  8.52           H  
ATOM    190  HA  LEU A  11       0.227  17.075  -4.368  1.00  8.52           H  
ATOM    191 1HB  LEU A  11       2.526  16.515  -2.488  1.00  8.52           H  
ATOM    192 2HB  LEU A  11       1.849  18.132  -2.723  1.00  8.52           H  
ATOM    193  HG  LEU A  11       0.270  15.729  -1.741  1.00  8.52           H  
ATOM    194 1HD1 LEU A  11       0.439  16.784   0.469  1.00  8.52           H  
ATOM    195 2HD1 LEU A  11       2.039  16.349  -0.170  1.00  8.52           H  
ATOM    196 3HD1 LEU A  11       1.495  18.042  -0.212  1.00  8.52           H  
ATOM    197 1HD2 LEU A  11      -1.397  17.429  -1.162  1.00  8.52           H  
ATOM    198 2HD2 LEU A  11      -0.351  18.692  -1.857  1.00  8.52           H  
ATOM    199 3HD2 LEU A  11      -1.044  17.435  -2.903  1.00  8.52           H  
ATOM    200  N   CYS A  12       3.325  16.619  -5.398  1.00  8.44           N  
ATOM    201  CA  CYS A  12       4.297  17.126  -6.349  1.00  8.44           C  
ATOM    202  C   CYS A  12       3.703  17.117  -7.752  1.00  8.44           C  
ATOM    203  O   CYS A  12       3.899  18.062  -8.531  1.00  8.44           O  
ATOM    204  CB  CYS A  12       5.557  16.269  -6.315  1.00  8.44           C  
ATOM    205  SG  CYS A  12       6.491  16.429  -4.773  1.00  8.44           S  
ATOM    206  H   CYS A  12       3.538  15.776  -4.866  1.00  8.44           H  
ATOM    207  HA  CYS A  12       4.554  18.146  -6.077  1.00  8.44           H  
ATOM    208 1HB  CYS A  12       5.287  15.220  -6.441  1.00  8.44           H  
ATOM    209 2HB  CYS A  12       6.208  16.546  -7.141  1.00  8.44           H  
ATOM    210  HG  CYS A  12       5.556  15.798  -4.015  1.00  8.44           H  
ATOM    211  N   LEU A  13       2.945  16.066  -8.074  1.00  8.43           N  
ATOM    212  CA  LEU A  13       2.323  15.980  -9.383  1.00  8.43           C  
ATOM    213  C   LEU A  13       1.282  17.081  -9.558  1.00  8.43           C  
ATOM    214  O   LEU A  13       1.228  17.718 -10.611  1.00  8.43           O  
ATOM    215  CB  LEU A  13       1.673  14.610  -9.564  1.00  8.43           C  
ATOM    216  CG  LEU A  13       2.647  13.430  -9.670  1.00  8.43           C  
ATOM    217  CD1 LEU A  13       1.867  12.152  -9.651  1.00  8.43           C  
ATOM    218  CD2 LEU A  13       3.460  13.554 -10.931  1.00  8.43           C  
ATOM    219  H   LEU A  13       2.828  15.302  -7.404  1.00  8.43           H  
ATOM    220  HA  LEU A  13       3.095  16.105 -10.139  1.00  8.43           H  
ATOM    221 1HB  LEU A  13       1.025  14.421  -8.710  1.00  8.43           H  
ATOM    222 2HB  LEU A  13       1.060  14.628 -10.465  1.00  8.43           H  
ATOM    223  HG  LEU A  13       3.320  13.430  -8.822  1.00  8.43           H  
ATOM    224 1HD1 LEU A  13       2.550  11.329  -9.725  1.00  8.43           H  
ATOM    225 2HD1 LEU A  13       1.307  12.082  -8.719  1.00  8.43           H  
ATOM    226 3HD1 LEU A  13       1.180  12.128 -10.494  1.00  8.43           H  
ATOM    227 1HD2 LEU A  13       4.151  12.712 -10.993  1.00  8.43           H  
ATOM    228 2HD2 LEU A  13       2.797  13.548 -11.795  1.00  8.43           H  
ATOM    229 3HD2 LEU A  13       4.023  14.488 -10.908  1.00  8.43           H  
ATOM    230  N   LEU A  14       0.503  17.355  -8.508  1.00  8.40           N  
ATOM    231  CA  LEU A  14      -0.514  18.396  -8.589  1.00  8.40           C  
ATOM    232  C   LEU A  14       0.123  19.767  -8.782  1.00  8.40           C  
ATOM    233  O   LEU A  14      -0.318  20.565  -9.618  1.00  8.40           O  
ATOM    234  CB  LEU A  14      -1.355  18.369  -7.308  1.00  8.40           C  
ATOM    235  CG  LEU A  14      -2.257  17.143  -7.148  1.00  8.40           C  
ATOM    236  CD1 LEU A  14      -2.874  17.160  -5.771  1.00  8.40           C  
ATOM    237  CD2 LEU A  14      -3.317  17.149  -8.222  1.00  8.40           C  
ATOM    238  H   LEU A  14       0.591  16.796  -7.658  1.00  8.40           H  
ATOM    239  HA  LEU A  14      -1.158  18.188  -9.444  1.00  8.40           H  
ATOM    240 1HB  LEU A  14      -0.672  18.374  -6.460  1.00  8.40           H  
ATOM    241 2HB  LEU A  14      -1.957  19.253  -7.251  1.00  8.40           H  
ATOM    242  HG  LEU A  14      -1.666  16.243  -7.248  1.00  8.40           H  
ATOM    243 1HD1 LEU A  14      -3.508  16.283  -5.645  1.00  8.40           H  
ATOM    244 2HD1 LEU A  14      -2.085  17.143  -5.030  1.00  8.40           H  
ATOM    245 3HD1 LEU A  14      -3.471  18.063  -5.651  1.00  8.40           H  
ATOM    246 1HD2 LEU A  14      -3.950  16.271  -8.111  1.00  8.40           H  
ATOM    247 2HD2 LEU A  14      -3.921  18.040  -8.124  1.00  8.40           H  
ATOM    248 3HD2 LEU A  14      -2.843  17.135  -9.210  1.00  8.40           H  
ATOM    249  N   LEU A  15       1.224  20.012  -8.074  1.00  8.35           N  
ATOM    250  CA  LEU A  15       1.937  21.269  -8.212  1.00  8.35           C  
ATOM    251  C   LEU A  15       2.522  21.396  -9.612  1.00  8.35           C  
ATOM    252  O   LEU A  15       2.498  22.479 -10.205  1.00  8.35           O  
ATOM    253  CB  LEU A  15       3.035  21.356  -7.156  1.00  8.35           C  
ATOM    254  CG  LEU A  15       2.535  21.504  -5.716  1.00  8.35           C  
ATOM    255  CD1 LEU A  15       3.707  21.357  -4.763  1.00  8.35           C  
ATOM    256  CD2 LEU A  15       1.861  22.854  -5.563  1.00  8.35           C  
ATOM    257  H   LEU A  15       1.552  19.322  -7.396  1.00  8.35           H  
ATOM    258  HA  LEU A  15       1.232  22.084  -8.056  1.00  8.35           H  
ATOM    259 1HB  LEU A  15       3.628  20.443  -7.206  1.00  8.35           H  
ATOM    260 2HB  LEU A  15       3.679  22.203  -7.382  1.00  8.35           H  
ATOM    261  HG  LEU A  15       1.815  20.722  -5.495  1.00  8.35           H  
ATOM    262 1HD1 LEU A  15       3.355  21.453  -3.736  1.00  8.35           H  
ATOM    263 2HD1 LEU A  15       4.158  20.374  -4.901  1.00  8.35           H  
ATOM    264 3HD1 LEU A  15       4.443  22.130  -4.970  1.00  8.35           H  
ATOM    265 1HD2 LEU A  15       1.497  22.964  -4.541  1.00  8.35           H  
ATOM    266 2HD2 LEU A  15       2.578  23.645  -5.781  1.00  8.35           H  
ATOM    267 3HD2 LEU A  15       1.022  22.920  -6.257  1.00  8.35           H  
ATOM    268  N   SER A  16       3.007  20.278 -10.159  1.00  8.35           N  
ATOM    269  CA  SER A  16       3.581  20.259 -11.492  1.00  8.35           C  
ATOM    270  C   SER A  16       2.518  20.618 -12.528  1.00  8.35           C  
ATOM    271  O   SER A  16       2.798  21.377 -13.464  1.00  8.35           O  
ATOM    272  CB  SER A  16       4.170  18.894 -11.786  1.00  8.35           C  
ATOM    273  OG  SER A  16       5.244  18.615 -10.921  1.00  8.35           O  
ATOM    274  H   SER A  16       3.021  19.414  -9.617  1.00  8.35           H  
ATOM    275  HA  SER A  16       4.377  21.000 -11.536  1.00  8.35           H  
ATOM    276 1HB  SER A  16       3.410  18.133 -11.682  1.00  8.35           H  
ATOM    277 2HB  SER A  16       4.517  18.866 -12.817  1.00  8.35           H  
ATOM    278  HG  SER A  16       4.845  18.542 -10.019  1.00  8.35           H  
ATOM    279  N   GLU A  17       1.282  20.111 -12.349  1.00  8.41           N  
ATOM    280  CA  GLU A  17       0.210  20.442 -13.289  1.00  8.41           C  
ATOM    281  C   GLU A  17      -0.063  21.942 -13.275  1.00  8.41           C  
ATOM    282  O   GLU A  17      -0.233  22.564 -14.330  1.00  8.41           O  
ATOM    283  CB  GLU A  17      -1.103  19.712 -12.927  1.00  8.41           C  
ATOM    284  CG  GLU A  17      -1.115  18.202 -13.164  1.00  8.41           C  
ATOM    285  CD  GLU A  17      -2.402  17.521 -12.692  1.00  8.41           C  
ATOM    286  OE1 GLU A  17      -3.234  18.172 -12.102  1.00  8.41           O  
ATOM    287  OE2 GLU A  17      -2.542  16.343 -12.929  1.00  8.41           O  
ATOM    288  H   GLU A  17       1.113  19.466 -11.575  1.00  8.41           H  
ATOM    289  HA  GLU A  17       0.519  20.151 -14.292  1.00  8.41           H  
ATOM    290 1HB  GLU A  17      -1.324  19.872 -11.873  1.00  8.41           H  
ATOM    291 2HB  GLU A  17      -1.925  20.146 -13.496  1.00  8.41           H  
ATOM    292 1HG  GLU A  17      -0.988  18.014 -14.230  1.00  8.41           H  
ATOM    293 2HG  GLU A  17      -0.268  17.763 -12.646  1.00  8.41           H  
ATOM    294  N   MET A  18      -0.053  22.535 -12.077  1.00  8.49           N  
ATOM    295  CA  MET A  18      -0.312  23.966 -11.949  1.00  8.49           C  
ATOM    296  C   MET A  18       0.817  24.778 -12.566  1.00  8.49           C  
ATOM    297  O   MET A  18       0.586  25.785 -13.230  1.00  8.49           O  
ATOM    298  CB  MET A  18      -0.481  24.311 -10.473  1.00  8.49           C  
ATOM    299  CG  MET A  18      -1.708  23.702  -9.879  1.00  8.49           C  
ATOM    300  SD  MET A  18      -3.229  24.260 -10.632  1.00  8.49           S  
ATOM    301  CE  MET A  18      -3.508  25.841  -9.863  1.00  8.49           C  
ATOM    302  H   MET A  18       0.086  21.962 -11.239  1.00  8.49           H  
ATOM    303  HA  MET A  18      -1.230  24.205 -12.488  1.00  8.49           H  
ATOM    304 1HB  MET A  18       0.381  23.955  -9.910  1.00  8.49           H  
ATOM    305 2HB  MET A  18      -0.536  25.393 -10.355  1.00  8.49           H  
ATOM    306 1HG  MET A  18      -1.650  22.624 -10.005  1.00  8.49           H  
ATOM    307 2HG  MET A  18      -1.749  23.919  -8.813  1.00  8.49           H  
ATOM    308 1HE  MET A  18      -4.438  26.266 -10.227  1.00  8.49           H  
ATOM    309 2HE  MET A  18      -3.582  25.706  -8.782  1.00  8.49           H  
ATOM    310 3HE  MET A  18      -2.684  26.517 -10.093  1.00  8.49           H  
ATOM    311  N   ALA A  19       2.053  24.337 -12.345  1.00  8.56           N  
ATOM    312  CA  ALA A  19       3.223  25.000 -12.900  1.00  8.56           C  
ATOM    313  C   ALA A  19       3.273  24.921 -14.429  1.00  8.56           C  
ATOM    314  O   ALA A  19       3.708  25.864 -15.094  1.00  8.56           O  
ATOM    315  CB  ALA A  19       4.481  24.379 -12.324  1.00  8.56           C  
ATOM    316  H   ALA A  19       2.188  23.515 -11.758  1.00  8.56           H  
ATOM    317  HA  ALA A  19       3.176  26.051 -12.619  1.00  8.56           H  
ATOM    318 1HB  ALA A  19       5.355  24.897 -12.713  1.00  8.56           H  
ATOM    319 2HB  ALA A  19       4.459  24.460 -11.237  1.00  8.56           H  
ATOM    320 3HB  ALA A  19       4.522  23.329 -12.608  1.00  8.56           H  
ATOM    321  N   SER A  20       2.859  23.774 -14.974  1.00  8.60           N  
ATOM    322  CA  SER A  20       2.928  23.500 -16.403  1.00  8.60           C  
ATOM    323  C   SER A  20       1.879  24.218 -17.254  1.00  8.60           C  
ATOM    324  O   SER A  20       2.187  24.687 -18.353  1.00  8.60           O  
ATOM    325  CB  SER A  20       2.765  22.011 -16.616  1.00  8.60           C  
ATOM    326  OG  SER A  20       3.819  21.300 -16.025  1.00  8.60           O  
ATOM    327  H   SER A  20       2.526  23.032 -14.364  1.00  8.60           H  
ATOM    328  HA  SER A  20       3.913  23.805 -16.752  1.00  8.60           H  
ATOM    329 1HB  SER A  20       1.817  21.685 -16.185  1.00  8.60           H  
ATOM    330 2HB  SER A  20       2.731  21.801 -17.683  1.00  8.60           H  
ATOM    331  HG  SER A  20       3.648  21.347 -15.056  1.00  8.60           H  
ATOM    332  N   GLY A  21       0.638  24.269 -16.774  1.00  8.58           N  
ATOM    333  CA  GLY A  21      -0.457  24.871 -17.530  1.00  8.58           C  
ATOM    334  C   GLY A  21      -1.014  26.124 -16.866  1.00  8.58           C  
ATOM    335  O   GLY A  21      -0.275  26.971 -16.366  1.00  8.58           O  
ATOM    336  H   GLY A  21       0.433  23.854 -15.860  1.00  8.58           H  
ATOM    337 1HA  GLY A  21      -0.117  25.112 -18.536  1.00  8.58           H  
ATOM    338 2HA  GLY A  21      -1.255  24.138 -17.635  1.00  8.58           H  
ATOM    339  N   GLY A  22      -2.336  26.272 -16.932  1.00  8.48           N  
ATOM    340  CA  GLY A  22      -3.007  27.413 -16.324  1.00  8.48           C  
ATOM    341  C   GLY A  22      -3.454  26.986 -14.937  1.00  8.48           C  
ATOM    342  O   GLY A  22      -3.062  25.920 -14.462  1.00  8.48           O  
ATOM    343  H   GLY A  22      -2.889  25.556 -17.382  1.00  8.48           H  
ATOM    344 1HA  GLY A  22      -2.325  28.262 -16.257  1.00  8.48           H  
ATOM    345 2HA  GLY A  22      -3.864  27.713 -16.926  1.00  8.48           H  
ATOM    346  N   ASN A  23      -4.348  27.737 -14.310  1.00  8.29           N  
ATOM    347  CA  ASN A  23      -4.752  27.378 -12.951  1.00  8.29           C  
ATOM    348  C   ASN A  23      -5.837  26.298 -12.940  1.00  8.29           C  
ATOM    349  O   ASN A  23      -6.985  26.537 -12.545  1.00  8.29           O  
ATOM    350  CB  ASN A  23      -5.194  28.610 -12.196  1.00  8.29           C  
ATOM    351  CG  ASN A  23      -4.063  29.561 -11.954  1.00  8.29           C  
ATOM    352  OD1 ASN A  23      -2.948  29.148 -11.619  1.00  8.29           O  
ATOM    353  ND2 ASN A  23      -4.322  30.830 -12.119  1.00  8.29           N  
ATOM    354  H   ASN A  23      -4.699  28.580 -14.740  1.00  8.29           H  
ATOM    355  HA  ASN A  23      -3.881  26.965 -12.447  1.00  8.29           H  
ATOM    356 1HB  ASN A  23      -5.979  29.121 -12.754  1.00  8.29           H  
ATOM    357 2HB  ASN A  23      -5.610  28.314 -11.237  1.00  8.29           H  
ATOM    358 1HD2 ASN A  23      -3.603  31.510 -11.972  1.00  8.29           H  
ATOM    359 2HD2 ASN A  23      -5.238  31.124 -12.393  1.00  8.29           H  
ATOM    360  N   PHE A  24      -5.436  25.108 -13.381  1.00  8.03           N  
ATOM    361  CA  PHE A  24      -6.305  23.955 -13.564  1.00  8.03           C  
ATOM    362  C   PHE A  24      -7.041  23.491 -12.333  1.00  8.03           C  
ATOM    363  O   PHE A  24      -8.261  23.367 -12.363  1.00  8.03           O  
ATOM    364  CB  PHE A  24      -5.508  22.777 -14.127  1.00  8.03           C  
ATOM    365  CG  PHE A  24      -6.305  21.494 -14.163  1.00  8.03           C  
ATOM    366  CD1 PHE A  24      -7.311  21.300 -15.096  1.00  8.03           C  
ATOM    367  CD2 PHE A  24      -6.024  20.467 -13.274  1.00  8.03           C  
ATOM    368  CE1 PHE A  24      -8.033  20.119 -15.123  1.00  8.03           C  
ATOM    369  CE2 PHE A  24      -6.735  19.292 -13.306  1.00  8.03           C  
ATOM    370  CZ  PHE A  24      -7.744  19.117 -14.229  1.00  8.03           C  
ATOM    371  H   PHE A  24      -4.454  25.044 -13.650  1.00  8.03           H  
ATOM    372  HA  PHE A  24      -7.054  24.229 -14.307  1.00  8.03           H  
ATOM    373 1HB  PHE A  24      -5.176  23.008 -15.138  1.00  8.03           H  
ATOM    374 2HB  PHE A  24      -4.615  22.612 -13.517  1.00  8.03           H  
ATOM    375  HD1 PHE A  24      -7.536  22.093 -15.805  1.00  8.03           H  
ATOM    376  HD2 PHE A  24      -5.223  20.595 -12.544  1.00  8.03           H  
ATOM    377  HE1 PHE A  24      -8.825  19.983 -15.856  1.00  8.03           H  
ATOM    378  HE2 PHE A  24      -6.497  18.496 -12.597  1.00  8.03           H  
ATOM    379  HZ  PHE A  24      -8.308  18.186 -14.252  1.00  8.03           H  
ATOM    380  N   LEU A  25      -6.330  23.252 -11.245  1.00  7.74           N  
ATOM    381  CA  LEU A  25      -6.965  22.718 -10.051  1.00  7.74           C  
ATOM    382  C   LEU A  25      -7.956  23.715  -9.471  1.00  7.74           C  
ATOM    383  O   LEU A  25      -8.974  23.330  -8.887  1.00  7.74           O  
ATOM    384  CB  LEU A  25      -5.908  22.354  -9.016  1.00  7.74           C  
ATOM    385  CG  LEU A  25      -4.992  21.217  -9.450  1.00  7.74           C  
ATOM    386  CD1 LEU A  25      -3.906  21.026  -8.437  1.00  7.74           C  
ATOM    387  CD2 LEU A  25      -5.801  19.951  -9.641  1.00  7.74           C  
ATOM    388  H   LEU A  25      -5.334  23.405 -11.262  1.00  7.74           H  
ATOM    389  HA  LEU A  25      -7.502  21.813 -10.328  1.00  7.74           H  
ATOM    390 1HB  LEU A  25      -5.306  23.228  -8.793  1.00  7.74           H  
ATOM    391 2HB  LEU A  25      -6.412  22.044  -8.102  1.00  7.74           H  
ATOM    392  HG  LEU A  25      -4.521  21.486 -10.393  1.00  7.74           H  
ATOM    393 1HD1 LEU A  25      -3.254  20.238  -8.794  1.00  7.74           H  
ATOM    394 2HD1 LEU A  25      -3.336  21.938  -8.323  1.00  7.74           H  
ATOM    395 3HD1 LEU A  25      -4.338  20.749  -7.476  1.00  7.74           H  
ATOM    396 1HD2 LEU A  25      -5.137  19.147  -9.976  1.00  7.74           H  
ATOM    397 2HD2 LEU A  25      -6.271  19.671  -8.699  1.00  7.74           H  
ATOM    398 3HD2 LEU A  25      -6.572  20.120 -10.389  1.00  7.74           H  
ATOM    399  N   THR A  26      -7.658  25.007  -9.613  1.00  7.44           N  
ATOM    400  CA  THR A  26      -8.570  26.015  -9.107  1.00  7.44           C  
ATOM    401  C   THR A  26      -9.849  25.988  -9.932  1.00  7.44           C  
ATOM    402  O   THR A  26     -10.950  25.898  -9.377  1.00  7.44           O  
ATOM    403  CB  THR A  26      -7.953  27.421  -9.167  1.00  7.44           C  
ATOM    404  OG1 THR A  26      -6.770  27.476  -8.351  1.00  7.44           O  
ATOM    405  CG2 THR A  26      -8.954  28.443  -8.683  1.00  7.44           C  
ATOM    406  H   THR A  26      -6.817  25.279 -10.099  1.00  7.44           H  
ATOM    407  HA  THR A  26      -8.821  25.783  -8.072  1.00  7.44           H  
ATOM    408  HB  THR A  26      -7.682  27.650 -10.196  1.00  7.44           H  
ATOM    409  HG1 THR A  26      -6.419  28.373  -8.357  1.00  7.44           H  
ATOM    410 1HG2 THR A  26      -8.516  29.437  -8.738  1.00  7.44           H  
ATOM    411 2HG2 THR A  26      -9.841  28.400  -9.317  1.00  7.44           H  
ATOM    412 3HG2 THR A  26      -9.234  28.223  -7.654  1.00  7.44           H  
ATOM    413  N   GLY A  27      -9.694  25.996 -11.266  1.00  7.09           N  
ATOM    414  CA  GLY A  27     -10.843  25.970 -12.159  1.00  7.09           C  
ATOM    415  C   GLY A  27     -11.659  24.705 -11.952  1.00  7.09           C  
ATOM    416  O   GLY A  27     -12.889  24.753 -11.904  1.00  7.09           O  
ATOM    417  H   GLY A  27      -8.756  26.048 -11.668  1.00  7.09           H  
ATOM    418 1HA  GLY A  27     -11.461  26.849 -11.978  1.00  7.09           H  
ATOM    419 2HA  GLY A  27     -10.496  26.022 -13.191  1.00  7.09           H  
ATOM    420  N   LEU A  28     -10.970  23.583 -11.765  1.00  6.60           N  
ATOM    421  CA  LEU A  28     -11.598  22.298 -11.540  1.00  6.60           C  
ATOM    422  C   LEU A  28     -12.469  22.364 -10.297  1.00  6.60           C  
ATOM    423  O   LEU A  28     -13.644  21.992 -10.336  1.00  6.60           O  
ATOM    424  CB  LEU A  28     -10.511  21.233 -11.371  1.00  6.60           C  
ATOM    425  CG  LEU A  28     -10.959  19.829 -11.078  1.00  6.60           C  
ATOM    426  CD1 LEU A  28     -11.776  19.313 -12.248  1.00  6.60           C  
ATOM    427  CD2 LEU A  28      -9.724  18.978 -10.830  1.00  6.60           C  
ATOM    428  H   LEU A  28      -9.957  23.616 -11.816  1.00  6.60           H  
ATOM    429  HA  LEU A  28     -12.219  22.054 -12.400  1.00  6.60           H  
ATOM    430 1HB  LEU A  28      -9.899  21.211 -12.276  1.00  6.60           H  
ATOM    431 2HB  LEU A  28      -9.876  21.537 -10.552  1.00  6.60           H  
ATOM    432  HG  LEU A  28     -11.591  19.818 -10.190  1.00  6.60           H  
ATOM    433 1HD1 LEU A  28     -12.104  18.295 -12.044  1.00  6.60           H  
ATOM    434 2HD1 LEU A  28     -12.647  19.954 -12.393  1.00  6.60           H  
ATOM    435 3HD1 LEU A  28     -11.160  19.325 -13.148  1.00  6.60           H  
ATOM    436 1HD2 LEU A  28     -10.021  17.952 -10.612  1.00  6.60           H  
ATOM    437 2HD2 LEU A  28      -9.101  18.995 -11.707  1.00  6.60           H  
ATOM    438 3HD2 LEU A  28      -9.170  19.386  -9.982  1.00  6.60           H  
ATOM    439  N   GLY A  29     -11.903  22.863  -9.192  1.00  5.90           N  
ATOM    440  CA  GLY A  29     -12.652  22.994  -7.951  1.00  5.90           C  
ATOM    441  C   GLY A  29     -13.868  23.906  -8.110  1.00  5.90           C  
ATOM    442  O   GLY A  29     -14.931  23.639  -7.556  1.00  5.90           O  
ATOM    443  H   GLY A  29     -10.923  23.152  -9.202  1.00  5.90           H  
ATOM    444 1HA  GLY A  29     -12.971  22.009  -7.624  1.00  5.90           H  
ATOM    445 2HA  GLY A  29     -11.995  23.392  -7.179  1.00  5.90           H  
ATOM    446  N   HIS A  30     -13.736  24.971  -8.899  1.00  5.03           N  
ATOM    447  CA  HIS A  30     -14.860  25.875  -9.103  1.00  5.03           C  
ATOM    448  C   HIS A  30     -15.965  25.235  -9.948  1.00  5.03           C  
ATOM    449  O   HIS A  30     -17.154  25.473  -9.719  1.00  5.03           O  
ATOM    450  CB  HIS A  30     -14.409  27.181  -9.773  1.00  5.03           C  
ATOM    451  CG  HIS A  30     -13.576  28.069  -8.893  1.00  5.03           C  
ATOM    452  ND1 HIS A  30     -12.917  29.189  -9.369  1.00  5.03           N  
ATOM    453  CD2 HIS A  30     -13.284  27.993  -7.575  1.00  5.03           C  
ATOM    454  CE1 HIS A  30     -12.265  29.765  -8.375  1.00  5.03           C  
ATOM    455  NE2 HIS A  30     -12.470  29.060  -7.279  1.00  5.03           N  
ATOM    456  H   HIS A  30     -12.830  25.176  -9.324  1.00  5.03           H  
ATOM    457  HA  HIS A  30     -15.293  26.130  -8.138  1.00  5.03           H  
ATOM    458 1HB  HIS A  30     -13.821  26.941 -10.659  1.00  5.03           H  
ATOM    459 2HB  HIS A  30     -15.281  27.740 -10.102  1.00  5.03           H  
ATOM    460  HD2 HIS A  30     -13.631  27.227  -6.880  1.00  5.03           H  
ATOM    461  HE1 HIS A  30     -11.657  30.665  -8.450  1.00  5.03           H  
ATOM    462  HE2 HIS A  30     -12.089  29.263  -6.367  1.00  5.03           H  
ATOM    463  N   ARG A  31     -15.569  24.442 -10.940  1.00  4.14           N  
ATOM    464  CA  ARG A  31     -16.499  23.801 -11.860  1.00  4.14           C  
ATOM    465  C   ARG A  31     -17.200  22.549 -11.332  1.00  4.14           C  
ATOM    466  O   ARG A  31     -18.362  22.312 -11.668  1.00  4.14           O  
ATOM    467  CB  ARG A  31     -15.760  23.428 -13.129  1.00  4.14           C  
ATOM    468  CG  ARG A  31     -15.343  24.611 -13.989  1.00  4.14           C  
ATOM    469  CD  ARG A  31     -14.487  24.190 -15.120  1.00  4.14           C  
ATOM    470  NE  ARG A  31     -14.073  25.321 -15.937  1.00  4.14           N  
ATOM    471  CZ  ARG A  31     -13.166  25.255 -16.931  1.00  4.14           C  
ATOM    472  NH1 ARG A  31     -12.584  24.112 -17.216  1.00  4.14           N  
ATOM    473  NH2 ARG A  31     -12.860  26.341 -17.618  1.00  4.14           N  
ATOM    474  H   ARG A  31     -14.569  24.305 -11.088  1.00  4.14           H  
ATOM    475  HA  ARG A  31     -17.264  24.534 -12.113  1.00  4.14           H  
ATOM    476 1HB  ARG A  31     -14.853  22.881 -12.863  1.00  4.14           H  
ATOM    477 2HB  ARG A  31     -16.379  22.769 -13.735  1.00  4.14           H  
ATOM    478 1HG  ARG A  31     -16.234  25.085 -14.396  1.00  4.14           H  
ATOM    479 2HG  ARG A  31     -14.798  25.333 -13.384  1.00  4.14           H  
ATOM    480 1HD  ARG A  31     -13.590  23.709 -14.725  1.00  4.14           H  
ATOM    481 2HD  ARG A  31     -15.030  23.489 -15.751  1.00  4.14           H  
ATOM    482  HE  ARG A  31     -14.501  26.218 -15.749  1.00  4.14           H  
ATOM    483 1HH1 ARG A  31     -12.818  23.282 -16.689  1.00  4.14           H  
ATOM    484 2HH1 ARG A  31     -11.904  24.063 -17.961  1.00  4.14           H  
ATOM    485 1HH2 ARG A  31     -13.308  27.221 -17.400  1.00  4.14           H  
ATOM    486 2HH2 ARG A  31     -12.180  26.292 -18.362  1.00  4.14           H  
ATOM    487  N   SER A  32     -16.510  21.727 -10.539  1.00  3.33           N  
ATOM    488  CA  SER A  32     -17.131  20.482 -10.103  1.00  3.33           C  
ATOM    489  C   SER A  32     -17.867  20.560  -8.774  1.00  3.33           C  
ATOM    490  O   SER A  32     -17.301  20.818  -7.704  1.00  3.33           O  
ATOM    491  CB  SER A  32     -16.121  19.362 -10.021  1.00  3.33           C  
ATOM    492  OG  SER A  32     -16.727  18.180  -9.509  1.00  3.33           O  
ATOM    493  H   SER A  32     -15.547  21.948 -10.285  1.00  3.33           H  
ATOM    494  HA  SER A  32     -17.861  20.200 -10.860  1.00  3.33           H  
ATOM    495 1HB  SER A  32     -15.716  19.169 -11.014  1.00  3.33           H  
ATOM    496 2HB  SER A  32     -15.288  19.663  -9.381  1.00  3.33           H  
ATOM    497  HG  SER A  32     -16.102  17.470  -9.703  1.00  3.33           H  
ATOM    498  N   ASP A  33     -19.117  20.135  -8.821  1.00  2.66           N  
ATOM    499  CA  ASP A  33     -19.958  20.082  -7.643  1.00  2.66           C  
ATOM    500  C   ASP A  33     -19.406  19.109  -6.589  1.00  2.66           C  
ATOM    501  O   ASP A  33     -19.778  19.187  -5.417  1.00  2.66           O  
ATOM    502  CB  ASP A  33     -21.388  19.752  -8.037  1.00  2.66           C  
ATOM    503  CG  ASP A  33     -22.041  20.945  -8.774  1.00  2.66           C  
ATOM    504  OD1 ASP A  33     -21.472  22.019  -8.739  1.00  2.66           O  
ATOM    505  OD2 ASP A  33     -23.075  20.769  -9.371  1.00  2.66           O  
ATOM    506  H   ASP A  33     -19.512  19.903  -9.724  1.00  2.66           H  
ATOM    507  HA  ASP A  33     -19.973  21.077  -7.197  1.00  2.66           H  
ATOM    508 1HB  ASP A  33     -21.420  18.866  -8.669  1.00  2.66           H  
ATOM    509 2HB  ASP A  33     -21.958  19.544  -7.137  1.00  2.66           H  
ATOM    510  N   HIS A  34     -18.516  18.187  -7.002  1.00  2.18           N  
ATOM    511  CA  HIS A  34     -17.891  17.267  -6.060  1.00  2.18           C  
ATOM    512  C   HIS A  34     -17.132  18.082  -5.031  1.00  2.18           C  
ATOM    513  O   HIS A  34     -17.215  17.826  -3.829  1.00  2.18           O  
ATOM    514  CB  HIS A  34     -16.941  16.297  -6.766  1.00  2.18           C  
ATOM    515  CG  HIS A  34     -16.149  15.398  -5.840  1.00  2.18           C  
ATOM    516  ND1 HIS A  34     -16.713  14.377  -5.126  1.00  2.18           N  
ATOM    517  CD2 HIS A  34     -14.829  15.381  -5.541  1.00  2.18           C  
ATOM    518  CE1 HIS A  34     -15.784  13.766  -4.419  1.00  2.18           C  
ATOM    519  NE2 HIS A  34     -14.626  14.351  -4.655  1.00  2.18           N  
ATOM    520  H   HIS A  34     -18.187  18.184  -7.968  1.00  2.18           H  
ATOM    521  HA  HIS A  34     -18.651  16.688  -5.541  1.00  2.18           H  
ATOM    522 1HB  HIS A  34     -17.516  15.674  -7.445  1.00  2.18           H  
ATOM    523 2HB  HIS A  34     -16.230  16.860  -7.360  1.00  2.18           H  
ATOM    524  HD1 HIS A  34     -17.680  14.125  -5.118  1.00  2.18           H  
ATOM    525  HD2 HIS A  34     -13.990  15.996  -5.868  1.00  2.18           H  
ATOM    526  HE1 HIS A  34     -16.045  12.920  -3.784  1.00  2.18           H  
ATOM    527  N   TYR A  35     -16.364  19.062  -5.515  1.00  1.86           N  
ATOM    528  CA  TYR A  35     -15.559  19.911  -4.661  1.00  1.86           C  
ATOM    529  C   TYR A  35     -16.452  20.568  -3.636  1.00  1.86           C  
ATOM    530  O   TYR A  35     -16.143  20.567  -2.442  1.00  1.86           O  
ATOM    531  CB  TYR A  35     -14.824  20.955  -5.493  1.00  1.86           C  
ATOM    532  CG  TYR A  35     -14.006  21.951  -4.713  1.00  1.86           C  
ATOM    533  CD1 TYR A  35     -12.749  21.611  -4.242  1.00  1.86           C  
ATOM    534  CD2 TYR A  35     -14.513  23.220  -4.488  1.00  1.86           C  
ATOM    535  CE1 TYR A  35     -12.005  22.542  -3.547  1.00  1.86           C  
ATOM    536  CE2 TYR A  35     -13.772  24.149  -3.798  1.00  1.86           C  
ATOM    537  CZ  TYR A  35     -12.520  23.815  -3.327  1.00  1.86           C  
ATOM    538  OH  TYR A  35     -11.773  24.742  -2.634  1.00  1.86           O  
ATOM    539  H   TYR A  35     -16.397  19.279  -6.509  1.00  1.86           H  
ATOM    540  HA  TYR A  35     -14.832  19.293  -4.134  1.00  1.86           H  
ATOM    541 1HB  TYR A  35     -14.169  20.449  -6.199  1.00  1.86           H  
ATOM    542 2HB  TYR A  35     -15.545  21.518  -6.079  1.00  1.86           H  
ATOM    543  HD1 TYR A  35     -12.349  20.615  -4.422  1.00  1.86           H  
ATOM    544  HD2 TYR A  35     -15.505  23.483  -4.868  1.00  1.86           H  
ATOM    545  HE1 TYR A  35     -11.014  22.278  -3.177  1.00  1.86           H  
ATOM    546  HE2 TYR A  35     -14.174  25.147  -3.626  1.00  1.86           H  
ATOM    547  HH  TYR A  35     -12.286  25.548  -2.526  1.00  1.86           H  
ATOM    548  N   ASN A  36     -17.563  21.145  -4.102  1.00  1.68           N  
ATOM    549  CA  ASN A  36     -18.478  21.819  -3.180  1.00  1.68           C  
ATOM    550  C   ASN A  36     -19.070  20.858  -2.138  1.00  1.68           C  
ATOM    551  O   ASN A  36     -19.182  21.196  -0.947  1.00  1.68           O  
ATOM    552  CB  ASN A  36     -19.599  22.480  -3.953  1.00  1.68           C  
ATOM    553  CG  ASN A  36     -19.155  23.704  -4.682  1.00  1.68           C  
ATOM    554  OD1 ASN A  36     -18.134  24.313  -4.341  1.00  1.68           O  
ATOM    555  ND2 ASN A  36     -19.905  24.082  -5.681  1.00  1.68           N  
ATOM    556  H   ASN A  36     -17.742  21.102  -5.112  1.00  1.68           H  
ATOM    557  HA  ASN A  36     -17.920  22.586  -2.645  1.00  1.68           H  
ATOM    558 1HB  ASN A  36     -20.005  21.769  -4.674  1.00  1.68           H  
ATOM    559 2HB  ASN A  36     -20.403  22.747  -3.269  1.00  1.68           H  
ATOM    560 1HD2 ASN A  36     -19.660  24.891  -6.215  1.00  1.68           H  
ATOM    561 2HD2 ASN A  36     -20.728  23.557  -5.913  1.00  1.68           H  
ATOM    562  N   CYS A  37     -19.405  19.640  -2.566  1.00  1.59           N  
ATOM    563  CA  CYS A  37     -19.972  18.668  -1.640  1.00  1.59           C  
ATOM    564  C   CYS A  37     -18.986  18.339  -0.530  1.00  1.59           C  
ATOM    565  O   CYS A  37     -19.323  18.390   0.657  1.00  1.59           O  
ATOM    566  CB  CYS A  37     -20.353  17.382  -2.365  1.00  1.59           C  
ATOM    567  SG  CYS A  37     -21.184  16.179  -1.313  1.00  1.59           S  
ATOM    568  H   CYS A  37     -19.308  19.396  -3.548  1.00  1.59           H  
ATOM    569  HA  CYS A  37     -20.868  19.099  -1.195  1.00  1.59           H  
ATOM    570 1HB  CYS A  37     -21.005  17.616  -3.208  1.00  1.59           H  
ATOM    571 2HB  CYS A  37     -19.456  16.914  -2.769  1.00  1.59           H  
ATOM    572  N   VAL A  38     -17.748  18.059  -0.931  1.00  1.54           N  
ATOM    573  CA  VAL A  38     -16.681  17.730  -0.003  1.00  1.54           C  
ATOM    574  C   VAL A  38     -16.342  18.917   0.894  1.00  1.54           C  
ATOM    575  O   VAL A  38     -16.173  18.760   2.104  1.00  1.54           O  
ATOM    576  CB  VAL A  38     -15.436  17.283  -0.781  1.00  1.54           C  
ATOM    577  CG1 VAL A  38     -14.258  17.123   0.160  1.00  1.54           C  
ATOM    578  CG2 VAL A  38     -15.749  15.965  -1.486  1.00  1.54           C  
ATOM    579  H   VAL A  38     -17.548  18.052  -1.932  1.00  1.54           H  
ATOM    580  HA  VAL A  38     -17.016  16.901   0.621  1.00  1.54           H  
ATOM    581  HB  VAL A  38     -15.181  18.045  -1.523  1.00  1.54           H  
ATOM    582 1HG1 VAL A  38     -13.383  16.809  -0.407  1.00  1.54           H  
ATOM    583 2HG1 VAL A  38     -14.054  18.076   0.648  1.00  1.54           H  
ATOM    584 3HG1 VAL A  38     -14.496  16.370   0.912  1.00  1.54           H  
ATOM    585 1HG2 VAL A  38     -14.878  15.644  -2.055  1.00  1.54           H  
ATOM    586 2HG2 VAL A  38     -16.003  15.208  -0.744  1.00  1.54           H  
ATOM    587 3HG2 VAL A  38     -16.591  16.101  -2.162  1.00  1.54           H  
ATOM    588  N   SER A  39     -16.274  20.116   0.314  1.00  1.49           N  
ATOM    589  CA  SER A  39     -15.961  21.343   1.040  1.00  1.49           C  
ATOM    590  C   SER A  39     -16.986  21.617   2.138  1.00  1.49           C  
ATOM    591  O   SER A  39     -16.656  22.165   3.191  1.00  1.49           O  
ATOM    592  CB  SER A  39     -15.928  22.512   0.081  1.00  1.49           C  
ATOM    593  OG  SER A  39     -14.890  22.364  -0.847  1.00  1.49           O  
ATOM    594  H   SER A  39     -16.417  20.189  -0.690  1.00  1.49           H  
ATOM    595  HA  SER A  39     -14.981  21.231   1.501  1.00  1.49           H  
ATOM    596 1HB  SER A  39     -16.879  22.581  -0.439  1.00  1.49           H  
ATOM    597 2HB  SER A  39     -15.793  23.435   0.640  1.00  1.49           H  
ATOM    598  HG  SER A  39     -15.152  21.597  -1.405  1.00  1.49           H  
ATOM    599  N   SER A  40     -18.224  21.176   1.906  1.00  1.42           N  
ATOM    600  CA  SER A  40     -19.329  21.343   2.835  1.00  1.42           C  
ATOM    601  C   SER A  40     -19.325  20.255   3.921  1.00  1.42           C  
ATOM    602  O   SER A  40     -20.170  20.264   4.820  1.00  1.42           O  
ATOM    603  CB  SER A  40     -20.643  21.289   2.073  1.00  1.42           C  
ATOM    604  OG  SER A  40     -20.714  22.328   1.129  1.00  1.42           O  
ATOM    605  H   SER A  40     -18.431  20.762   0.996  1.00  1.42           H  
ATOM    606  HA  SER A  40     -19.232  22.316   3.317  1.00  1.42           H  
ATOM    607 1HB  SER A  40     -20.736  20.328   1.566  1.00  1.42           H  
ATOM    608 2HB  SER A  40     -21.472  21.369   2.773  1.00  1.42           H  
ATOM    609  HG  SER A  40     -20.110  22.058   0.395  1.00  1.42           H  
ATOM    610  N   GLY A  41     -18.386  19.304   3.824  1.00  1.34           N  
ATOM    611  CA  GLY A  41     -18.273  18.193   4.756  1.00  1.34           C  
ATOM    612  C   GLY A  41     -19.133  16.992   4.376  1.00  1.34           C  
ATOM    613  O   GLY A  41     -19.331  16.089   5.197  1.00  1.34           O  
ATOM    614  H   GLY A  41     -17.697  19.342   3.080  1.00  1.34           H  
ATOM    615 1HA  GLY A  41     -17.228  17.882   4.798  1.00  1.34           H  
ATOM    616 2HA  GLY A  41     -18.540  18.532   5.754  1.00  1.34           H  
ATOM    617  N   GLY A  42     -19.681  16.989   3.159  1.00  1.26           N  
ATOM    618  CA  GLY A  42     -20.552  15.904   2.740  1.00  1.26           C  
ATOM    619  C   GLY A  42     -19.882  14.829   1.919  1.00  1.26           C  
ATOM    620  O   GLY A  42     -18.654  14.763   1.818  1.00  1.26           O  
ATOM    621  H   GLY A  42     -19.482  17.728   2.487  1.00  1.26           H  
ATOM    622 1HA  GLY A  42     -20.959  15.431   3.625  1.00  1.26           H  
ATOM    623 2HA  GLY A  42     -21.388  16.316   2.175  1.00  1.26           H  
ATOM    624  N   GLN A  43     -20.721  13.980   1.327  1.00  1.17           N  
ATOM    625  CA  GLN A  43     -20.257  12.858   0.528  1.00  1.17           C  
ATOM    626  C   GLN A  43     -21.112  12.632  -0.706  1.00  1.17           C  
ATOM    627  O   GLN A  43     -22.344  12.705  -0.664  1.00  1.17           O  
ATOM    628  CB  GLN A  43     -20.250  11.580   1.370  1.00  1.17           C  
ATOM    629  CG  GLN A  43     -19.728  10.340   0.641  1.00  1.17           C  
ATOM    630  CD  GLN A  43     -19.687   9.112   1.527  1.00  1.17           C  
ATOM    631  OE1 GLN A  43     -20.449   8.993   2.492  1.00  1.17           O  
ATOM    632  NE2 GLN A  43     -18.795   8.183   1.204  1.00  1.17           N  
ATOM    633  H   GLN A  43     -21.723  14.097   1.487  1.00  1.17           H  
ATOM    634  HA  GLN A  43     -19.243  13.070   0.193  1.00  1.17           H  
ATOM    635 1HB  GLN A  43     -19.636  11.737   2.257  1.00  1.17           H  
ATOM    636 2HB  GLN A  43     -21.267  11.365   1.706  1.00  1.17           H  
ATOM    637 1HG  GLN A  43     -20.384  10.120  -0.201  1.00  1.17           H  
ATOM    638 2HG  GLN A  43     -18.720  10.539   0.283  1.00  1.17           H  
ATOM    639 1HE2 GLN A  43     -18.718   7.348   1.751  1.00  1.17           H  
ATOM    640 2HE2 GLN A  43     -18.200   8.318   0.411  1.00  1.17           H  
ATOM    641  N   CYS A  44     -20.440  12.348  -1.812  1.00  1.10           N  
ATOM    642  CA  CYS A  44     -21.128  12.071  -3.062  1.00  1.10           C  
ATOM    643  C   CYS A  44     -21.481  10.600  -3.175  1.00  1.10           C  
ATOM    644  O   CYS A  44     -20.610   9.732  -3.068  1.00  1.10           O  
ATOM    645  CB  CYS A  44     -20.256  12.489  -4.232  1.00  1.10           C  
ATOM    646  SG  CYS A  44     -19.939  14.259  -4.271  1.00  1.10           S  
ATOM    647  H   CYS A  44     -19.431  12.322  -1.787  1.00  1.10           H  
ATOM    648  HA  CYS A  44     -22.046  12.651  -3.085  1.00  1.10           H  
ATOM    649 1HB  CYS A  44     -19.296  11.973  -4.180  1.00  1.10           H  
ATOM    650 2HB  CYS A  44     -20.737  12.200  -5.164  1.00  1.10           H  
ATOM    651  N   LEU A  45     -22.765  10.326  -3.354  1.00  1.04           N  
ATOM    652  CA  LEU A  45     -23.256   8.965  -3.393  1.00  1.04           C  
ATOM    653  C   LEU A  45     -23.853   8.555  -4.729  1.00  1.04           C  
ATOM    654  O   LEU A  45     -24.573   9.313  -5.376  1.00  1.04           O  
ATOM    655  CB  LEU A  45     -24.340   8.793  -2.326  1.00  1.04           C  
ATOM    656  CG  LEU A  45     -23.953   9.127  -0.885  1.00  1.04           C  
ATOM    657  CD1 LEU A  45     -25.186   8.972  -0.023  1.00  1.04           C  
ATOM    658  CD2 LEU A  45     -22.831   8.222  -0.417  1.00  1.04           C  
ATOM    659  H   LEU A  45     -23.418  11.101  -3.432  1.00  1.04           H  
ATOM    660  HA  LEU A  45     -22.426   8.296  -3.172  1.00  1.04           H  
ATOM    661 1HB  LEU A  45     -25.186   9.431  -2.592  1.00  1.04           H  
ATOM    662 2HB  LEU A  45     -24.683   7.757  -2.341  1.00  1.04           H  
ATOM    663  HG  LEU A  45     -23.623  10.170  -0.823  1.00  1.04           H  
ATOM    664 1HD1 LEU A  45     -24.944   9.220   1.009  1.00  1.04           H  
ATOM    665 2HD1 LEU A  45     -25.960   9.642  -0.390  1.00  1.04           H  
ATOM    666 3HD1 LEU A  45     -25.546   7.940  -0.079  1.00  1.04           H  
ATOM    667 1HD2 LEU A  45     -22.572   8.471   0.612  1.00  1.04           H  
ATOM    668 2HD2 LEU A  45     -23.162   7.183  -0.471  1.00  1.04           H  
ATOM    669 3HD2 LEU A  45     -21.957   8.357  -1.055  1.00  1.04           H  
ATOM    670  N   TYR A  46     -23.654   7.291  -5.070  1.00  0.99           N  
ATOM    671  CA  TYR A  46     -24.258   6.649  -6.239  1.00  0.99           C  
ATOM    672  C   TYR A  46     -25.301   5.651  -5.748  1.00  0.99           C  
ATOM    673  O   TYR A  46     -25.559   4.611  -6.360  1.00  0.99           O  
ATOM    674  CB  TYR A  46     -23.196   5.987  -7.112  1.00  0.99           C  
ATOM    675  CG  TYR A  46     -22.327   6.964  -7.907  1.00  0.99           C  
ATOM    676  CD1 TYR A  46     -21.139   7.464  -7.390  1.00  0.99           C  
ATOM    677  CD2 TYR A  46     -22.723   7.319  -9.194  1.00  0.99           C  
ATOM    678  CE1 TYR A  46     -20.360   8.323  -8.158  1.00  0.99           C  
ATOM    679  CE2 TYR A  46     -21.944   8.165  -9.957  1.00  0.99           C  
ATOM    680  CZ  TYR A  46     -20.772   8.668  -9.446  1.00  0.99           C  
ATOM    681  OH  TYR A  46     -20.001   9.507 -10.212  1.00  0.99           O  
ATOM    682  H   TYR A  46     -23.045   6.732  -4.487  1.00  0.99           H  
ATOM    683  HA  TYR A  46     -24.774   7.403  -6.840  1.00  0.99           H  
ATOM    684 1HB  TYR A  46     -22.539   5.379  -6.485  1.00  0.99           H  
ATOM    685 2HB  TYR A  46     -23.681   5.317  -7.818  1.00  0.99           H  
ATOM    686  HD1 TYR A  46     -20.818   7.186  -6.387  1.00  0.99           H  
ATOM    687  HD2 TYR A  46     -23.652   6.922  -9.604  1.00  0.99           H  
ATOM    688  HE1 TYR A  46     -19.429   8.721  -7.757  1.00  0.99           H  
ATOM    689  HE2 TYR A  46     -22.254   8.433 -10.961  1.00  0.99           H  
ATOM    690  HH  TYR A  46     -19.227   9.776  -9.708  1.00  0.99           H  
ATOM    691  N   SER A  47     -25.860   5.993  -4.596  1.00  0.95           N  
ATOM    692  CA  SER A  47     -26.869   5.241  -3.875  1.00  0.95           C  
ATOM    693  C   SER A  47     -27.698   6.220  -3.057  1.00  0.95           C  
ATOM    694  O   SER A  47     -27.353   7.397  -2.947  1.00  0.95           O  
ATOM    695  CB  SER A  47     -26.220   4.223  -2.966  1.00  0.95           C  
ATOM    696  OG  SER A  47     -25.513   4.865  -1.941  1.00  0.95           O  
ATOM    697  H   SER A  47     -25.565   6.869  -4.199  1.00  0.95           H  
ATOM    698  HA  SER A  47     -27.521   4.735  -4.589  1.00  0.95           H  
ATOM    699 1HB  SER A  47     -26.983   3.578  -2.535  1.00  0.95           H  
ATOM    700 2HB  SER A  47     -25.543   3.594  -3.545  1.00  0.95           H  
ATOM    701  HG  SER A  47     -26.185   5.339  -1.420  1.00  0.95           H  
ATOM    702  N   ALA A  48     -28.803   5.747  -2.501  1.00  0.91           N  
ATOM    703  CA  ALA A  48     -29.665   6.613  -1.709  1.00  0.91           C  
ATOM    704  C   ALA A  48     -28.966   7.185  -0.488  1.00  0.91           C  
ATOM    705  O   ALA A  48     -28.176   6.509   0.170  1.00  0.91           O  
ATOM    706  CB  ALA A  48     -30.895   5.853  -1.254  1.00  0.91           C  
ATOM    707  H   ALA A  48     -29.052   4.778  -2.627  1.00  0.91           H  
ATOM    708  HA  ALA A  48     -29.971   7.445  -2.342  1.00  0.91           H  
ATOM    709 1HB  ALA A  48     -31.543   6.526  -0.691  1.00  0.91           H  
ATOM    710 2HB  ALA A  48     -31.430   5.470  -2.120  1.00  0.91           H  
ATOM    711 3HB  ALA A  48     -30.593   5.024  -0.615  1.00  0.91           H  
ATOM    712  N   CYS A  49     -29.314   8.429  -0.181  1.00  0.89           N  
ATOM    713  CA  CYS A  49     -28.851   9.150   0.995  1.00  0.89           C  
ATOM    714  C   CYS A  49     -29.485   8.508   2.244  1.00  0.89           C  
ATOM    715  O   CYS A  49     -30.704   8.355   2.288  1.00  0.89           O  
ATOM    716  CB  CYS A  49     -29.241  10.626   0.847  1.00  0.89           C  
ATOM    717  SG  CYS A  49     -28.727  11.770   2.158  1.00  0.89           S  
ATOM    718  H   CYS A  49     -29.951   8.897  -0.811  1.00  0.89           H  
ATOM    719  HA  CYS A  49     -27.774   9.095   1.039  1.00  0.89           H  
ATOM    720 1HB  CYS A  49     -28.827  10.999  -0.089  1.00  0.89           H  
ATOM    721 2HB  CYS A  49     -30.326  10.695   0.765  1.00  0.89           H  
ATOM    722  N   PRO A  50     -28.697   8.039   3.242  1.00  0.88           N  
ATOM    723  CA  PRO A  50     -29.146   7.359   4.457  1.00  0.88           C  
ATOM    724  C   PRO A  50     -30.113   8.132   5.341  1.00  0.88           C  
ATOM    725  O   PRO A  50     -30.116   9.363   5.385  1.00  0.88           O  
ATOM    726  CB  PRO A  50     -27.837   7.129   5.220  1.00  0.88           C  
ATOM    727  CG  PRO A  50     -26.774   7.093   4.164  1.00  0.88           C  
ATOM    728  CD  PRO A  50     -27.217   8.061   3.116  1.00  0.88           C  
ATOM    729  HA  PRO A  50     -29.590   6.396   4.168  1.00  0.88           H  
ATOM    730 1HB  PRO A  50     -27.690   7.945   5.951  1.00  0.88           H  
ATOM    731 2HB  PRO A  50     -27.898   6.197   5.797  1.00  0.88           H  
ATOM    732 1HG  PRO A  50     -25.802   7.364   4.602  1.00  0.88           H  
ATOM    733 2HG  PRO A  50     -26.668   6.072   3.767  1.00  0.88           H  
ATOM    734 1HD  PRO A  50     -26.811   9.037   3.329  1.00  0.88           H  
ATOM    735 2HD  PRO A  50     -26.873   7.631   2.169  1.00  0.88           H  
ATOM    736  N   ILE A  51     -30.923   7.379   6.070  1.00  0.90           N  
ATOM    737  CA  ILE A  51     -31.875   7.955   6.999  1.00  0.90           C  
ATOM    738  C   ILE A  51     -31.165   8.911   7.953  1.00  0.90           C  
ATOM    739  O   ILE A  51     -30.046   8.650   8.394  1.00  0.90           O  
ATOM    740  CB  ILE A  51     -32.595   6.848   7.786  1.00  0.90           C  
ATOM    741  CG1 ILE A  51     -33.760   7.440   8.580  1.00  0.90           C  
ATOM    742  CG2 ILE A  51     -31.612   6.136   8.681  1.00  0.90           C  
ATOM    743  CD1 ILE A  51     -34.679   6.411   9.164  1.00  0.90           C  
ATOM    744  H   ILE A  51     -30.879   6.374   5.982  1.00  0.90           H  
ATOM    745  HA  ILE A  51     -32.617   8.519   6.435  1.00  0.90           H  
ATOM    746  HB  ILE A  51     -33.023   6.130   7.090  1.00  0.90           H  
ATOM    747 1HG1 ILE A  51     -33.371   8.029   9.383  1.00  0.90           H  
ATOM    748 2HG1 ILE A  51     -34.341   8.086   7.927  1.00  0.90           H  
ATOM    749 1HG2 ILE A  51     -32.122   5.345   9.231  1.00  0.90           H  
ATOM    750 2HG2 ILE A  51     -30.817   5.703   8.075  1.00  0.90           H  
ATOM    751 3HG2 ILE A  51     -31.187   6.838   9.371  1.00  0.90           H  
ATOM    752 1HD1 ILE A  51     -35.476   6.912   9.712  1.00  0.90           H  
ATOM    753 2HD1 ILE A  51     -35.108   5.810   8.362  1.00  0.90           H  
ATOM    754 3HD1 ILE A  51     -34.118   5.772   9.842  1.00  0.90           H  
ATOM    755  N   PHE A  52     -31.836  10.027   8.233  1.00  0.95           N  
ATOM    756  CA  PHE A  52     -31.388  11.138   9.079  1.00  0.95           C  
ATOM    757  C   PHE A  52     -30.318  12.035   8.442  1.00  0.95           C  
ATOM    758  O   PHE A  52     -29.843  12.974   9.083  1.00  0.95           O  
ATOM    759  CB  PHE A  52     -30.856  10.641  10.429  1.00  0.95           C  
ATOM    760  CG  PHE A  52     -31.804   9.732  11.169  1.00  0.95           C  
ATOM    761  CD1 PHE A  52     -31.406   8.462  11.538  1.00  0.95           C  
ATOM    762  CD2 PHE A  52     -33.093  10.133  11.463  1.00  0.95           C  
ATOM    763  CE1 PHE A  52     -32.270   7.608  12.192  1.00  0.95           C  
ATOM    764  CE2 PHE A  52     -33.963   9.282  12.117  1.00  0.95           C  
ATOM    765  CZ  PHE A  52     -33.549   8.017  12.482  1.00  0.95           C  
ATOM    766  H   PHE A  52     -32.747  10.124   7.808  1.00  0.95           H  
ATOM    767  HA  PHE A  52     -32.258  11.765   9.282  1.00  0.95           H  
ATOM    768 1HB  PHE A  52     -29.909  10.124  10.296  1.00  0.95           H  
ATOM    769 2HB  PHE A  52     -30.655  11.500  11.064  1.00  0.95           H  
ATOM    770  HD1 PHE A  52     -30.391   8.136  11.300  1.00  0.95           H  
ATOM    771  HD2 PHE A  52     -33.421  11.130  11.170  1.00  0.95           H  
ATOM    772  HE1 PHE A  52     -31.939   6.609  12.472  1.00  0.95           H  
ATOM    773  HE2 PHE A  52     -34.979   9.607  12.342  1.00  0.95           H  
ATOM    774  HZ  PHE A  52     -34.234   7.345  12.995  1.00  0.95           H  
ATOM    775  N   THR A  53     -30.010  11.816   7.163  1.00  1.05           N  
ATOM    776  CA  THR A  53     -29.120  12.711   6.432  1.00  1.05           C  
ATOM    777  C   THR A  53     -29.946  13.297   5.287  1.00  1.05           C  
ATOM    778  O   THR A  53     -31.036  12.790   5.008  1.00  1.05           O  
ATOM    779  CB  THR A  53     -27.861  11.961   5.945  1.00  1.05           C  
ATOM    780  OG1 THR A  53     -28.216  10.960   5.030  1.00  1.05           O  
ATOM    781  CG2 THR A  53     -27.185  11.283   7.106  1.00  1.05           C  
ATOM    782  H   THR A  53     -30.369  10.995   6.671  1.00  1.05           H  
ATOM    783  HA  THR A  53     -28.805  13.530   7.077  1.00  1.05           H  
ATOM    784  HB  THR A  53     -27.174  12.666   5.471  1.00  1.05           H  
ATOM    785  HG1 THR A  53     -29.015  10.506   5.332  1.00  1.05           H  
ATOM    786 1HG2 THR A  53     -26.302  10.751   6.750  1.00  1.05           H  
ATOM    787 2HG2 THR A  53     -26.893  12.029   7.840  1.00  1.05           H  
ATOM    788 3HG2 THR A  53     -27.879  10.571   7.563  1.00  1.05           H  
ATOM    789  N   LYS A  54     -29.482  14.381   4.658  1.00  1.17           N  
ATOM    790  CA  LYS A  54     -30.274  14.988   3.586  1.00  1.17           C  
ATOM    791  C   LYS A  54     -29.510  15.221   2.298  1.00  1.17           C  
ATOM    792  O   LYS A  54     -28.296  15.423   2.292  1.00  1.17           O  
ATOM    793  CB  LYS A  54     -30.850  16.331   4.053  1.00  1.17           C  
ATOM    794  CG  LYS A  54     -31.839  16.238   5.217  1.00  1.17           C  
ATOM    795  CD  LYS A  54     -32.413  17.604   5.572  1.00  1.17           C  
ATOM    796  CE  LYS A  54     -33.397  17.509   6.732  1.00  1.17           C  
ATOM    797  NZ  LYS A  54     -33.969  18.837   7.083  1.00  1.17           N  
ATOM    798  H   LYS A  54     -28.587  14.800   4.925  1.00  1.17           H  
ATOM    799  HA  LYS A  54     -31.099  14.317   3.351  1.00  1.17           H  
ATOM    800 1HB  LYS A  54     -30.025  16.979   4.365  1.00  1.17           H  
ATOM    801 2HB  LYS A  54     -31.349  16.822   3.216  1.00  1.17           H  
ATOM    802 1HG  LYS A  54     -32.653  15.559   4.951  1.00  1.17           H  
ATOM    803 2HG  LYS A  54     -31.331  15.839   6.092  1.00  1.17           H  
ATOM    804 1HD  LYS A  54     -31.600  18.277   5.848  1.00  1.17           H  
ATOM    805 2HD  LYS A  54     -32.928  18.020   4.706  1.00  1.17           H  
ATOM    806 1HE  LYS A  54     -34.207  16.836   6.457  1.00  1.17           H  
ATOM    807 2HE  LYS A  54     -32.882  17.105   7.604  1.00  1.17           H  
ATOM    808 1HZ  LYS A  54     -34.614  18.732   7.853  1.00  1.17           H  
ATOM    809 2HZ  LYS A  54     -33.224  19.466   7.350  1.00  1.17           H  
ATOM    810 3HZ  LYS A  54     -34.458  19.216   6.284  1.00  1.17           H  
ATOM    811  N   ILE A  55     -30.230  15.238   1.185  1.00  1.31           N  
ATOM    812  CA  ILE A  55     -29.564  15.583  -0.053  1.00  1.31           C  
ATOM    813  C   ILE A  55     -29.477  17.089  -0.185  1.00  1.31           C  
ATOM    814  O   ILE A  55     -30.481  17.796  -0.114  1.00  1.31           O  
ATOM    815  CB  ILE A  55     -30.258  14.973  -1.268  1.00  1.31           C  
ATOM    816  CG1 ILE A  55     -30.198  13.462  -1.157  1.00  1.31           C  
ATOM    817  CG2 ILE A  55     -29.575  15.449  -2.546  1.00  1.31           C  
ATOM    818  CD1 ILE A  55     -31.043  12.749  -2.168  1.00  1.31           C  
ATOM    819  H   ILE A  55     -31.220  15.041   1.203  1.00  1.31           H  
ATOM    820  HA  ILE A  55     -28.554  15.187  -0.028  1.00  1.31           H  
ATOM    821  HB  ILE A  55     -31.305  15.266  -1.283  1.00  1.31           H  
ATOM    822 1HG1 ILE A  55     -29.159  13.147  -1.281  1.00  1.31           H  
ATOM    823 2HG1 ILE A  55     -30.530  13.173  -0.161  1.00  1.31           H  
ATOM    824 1HG2 ILE A  55     -30.067  15.007  -3.403  1.00  1.31           H  
ATOM    825 2HG2 ILE A  55     -29.638  16.532  -2.615  1.00  1.31           H  
ATOM    826 3HG2 ILE A  55     -28.526  15.154  -2.532  1.00  1.31           H  
ATOM    827 1HD1 ILE A  55     -30.947  11.673  -2.028  1.00  1.31           H  
ATOM    828 2HD1 ILE A  55     -32.086  13.041  -2.043  1.00  1.31           H  
ATOM    829 3HD1 ILE A  55     -30.710  13.017  -3.167  1.00  1.31           H  
ATOM    830  N   GLN A  56     -28.252  17.561  -0.329  1.00  1.47           N  
ATOM    831  CA  GLN A  56     -27.940  18.970  -0.432  1.00  1.47           C  
ATOM    832  C   GLN A  56     -27.805  19.371  -1.893  1.00  1.47           C  
ATOM    833  O   GLN A  56     -28.054  20.520  -2.262  1.00  1.47           O  
ATOM    834  CB  GLN A  56     -26.639  19.271   0.307  1.00  1.47           C  
ATOM    835  CG  GLN A  56     -26.684  18.980   1.793  1.00  1.47           C  
ATOM    836  CD  GLN A  56     -25.396  19.360   2.474  1.00  1.47           C  
ATOM    837  OE1 GLN A  56     -24.336  19.407   1.845  1.00  1.47           O  
ATOM    838  NE2 GLN A  56     -25.472  19.640   3.763  1.00  1.47           N  
ATOM    839  H   GLN A  56     -27.498  16.890  -0.376  1.00  1.47           H  
ATOM    840  HA  GLN A  56     -28.752  19.545   0.012  1.00  1.47           H  
ATOM    841 1HB  GLN A  56     -25.837  18.663  -0.123  1.00  1.47           H  
ATOM    842 2HB  GLN A  56     -26.371  20.315   0.165  1.00  1.47           H  
ATOM    843 1HG  GLN A  56     -27.498  19.537   2.250  1.00  1.47           H  
ATOM    844 2HG  GLN A  56     -26.837  17.903   1.940  1.00  1.47           H  
ATOM    845 1HE2 GLN A  56     -24.655  19.890   4.278  1.00  1.47           H  
ATOM    846 2HE2 GLN A  56     -26.350  19.558   4.244  1.00  1.47           H  
ATOM    847  N   GLY A  57     -27.402  18.413  -2.728  1.00  1.62           N  
ATOM    848  CA  GLY A  57     -27.170  18.724  -4.136  1.00  1.62           C  
ATOM    849  C   GLY A  57     -26.820  17.522  -5.009  1.00  1.62           C  
ATOM    850  O   GLY A  57     -27.132  16.378  -4.687  1.00  1.62           O  
ATOM    851  H   GLY A  57     -27.209  17.487  -2.347  1.00  1.62           H  
ATOM    852 1HA  GLY A  57     -28.057  19.211  -4.541  1.00  1.62           H  
ATOM    853 2HA  GLY A  57     -26.363  19.451  -4.203  1.00  1.62           H  
ATOM    854  N   THR A  58     -26.198  17.814  -6.145  1.00  1.77           N  
ATOM    855  CA  THR A  58     -25.813  16.832  -7.164  1.00  1.77           C  
ATOM    856  C   THR A  58     -24.303  16.791  -7.280  1.00  1.77           C  
ATOM    857  O   THR A  58     -23.672  17.838  -7.241  1.00  1.77           O  
ATOM    858  CB  THR A  58     -26.402  17.211  -8.538  1.00  1.77           C  
ATOM    859  OG1 THR A  58     -27.836  17.249  -8.447  1.00  1.77           O  
ATOM    860  CG2 THR A  58     -25.983  16.192  -9.614  1.00  1.77           C  
ATOM    861  H   THR A  58     -25.976  18.783  -6.325  1.00  1.77           H  
ATOM    862  HA  THR A  58     -26.164  15.844  -6.876  1.00  1.77           H  
ATOM    863  HB  THR A  58     -26.040  18.198  -8.827  1.00  1.77           H  
ATOM    864  HG1 THR A  58     -28.195  17.562  -9.280  1.00  1.77           H  
ATOM    865 1HG2 THR A  58     -26.410  16.476 -10.572  1.00  1.77           H  
ATOM    866 2HG2 THR A  58     -24.898  16.164  -9.707  1.00  1.77           H  
ATOM    867 3HG2 THR A  58     -26.342  15.202  -9.335  1.00  1.77           H  
ATOM    868  N   CYS A  59     -23.717  15.604  -7.364  1.00  1.89           N  
ATOM    869  CA  CYS A  59     -22.269  15.523  -7.536  1.00  1.89           C  
ATOM    870  C   CYS A  59     -21.868  15.034  -8.894  1.00  1.89           C  
ATOM    871  O   CYS A  59     -22.444  14.092  -9.416  1.00  1.89           O  
ATOM    872  CB  CYS A  59     -21.630  14.569  -6.581  1.00  1.89           C  
ATOM    873  SG  CYS A  59     -21.708  15.005  -4.925  1.00  1.89           S  
ATOM    874  H   CYS A  59     -24.297  14.766  -7.383  1.00  1.89           H  
ATOM    875  HA  CYS A  59     -21.840  16.512  -7.383  1.00  1.89           H  
ATOM    876 1HB  CYS A  59     -22.107  13.599  -6.689  1.00  1.89           H  
ATOM    877 2HB  CYS A  59     -20.585  14.457  -6.856  1.00  1.89           H  
ATOM    878  N   TYR A  60     -20.811  15.612  -9.434  1.00  1.94           N  
ATOM    879  CA  TYR A  60     -20.223  15.210 -10.713  1.00  1.94           C  
ATOM    880  C   TYR A  60     -21.187  15.463 -11.890  1.00  1.94           C  
ATOM    881  O   TYR A  60     -20.988  16.382 -12.694  1.00  1.94           O  
ATOM    882  CB  TYR A  60     -19.862  13.702 -10.712  1.00  1.94           C  
ATOM    883  CG  TYR A  60     -18.932  13.215  -9.613  1.00  1.94           C  
ATOM    884  CD1 TYR A  60     -19.465  12.405  -8.611  1.00  1.94           C  
ATOM    885  CD2 TYR A  60     -17.586  13.530  -9.604  1.00  1.94           C  
ATOM    886  CE1 TYR A  60     -18.667  11.908  -7.618  1.00  1.94           C  
ATOM    887  CE2 TYR A  60     -16.776  13.025  -8.597  1.00  1.94           C  
ATOM    888  CZ  TYR A  60     -17.318  12.213  -7.613  1.00  1.94           C  
ATOM    889  OH  TYR A  60     -16.510  11.694  -6.630  1.00  1.94           O  
ATOM    890  H   TYR A  60     -20.395  16.385  -8.938  1.00  1.94           H  
ATOM    891  HA  TYR A  60     -19.321  15.798 -10.880  1.00  1.94           H  
ATOM    892 1HB  TYR A  60     -20.737  13.073 -10.692  1.00  1.94           H  
ATOM    893 2HB  TYR A  60     -19.372  13.487 -11.662  1.00  1.94           H  
ATOM    894  HD1 TYR A  60     -20.527  12.158  -8.628  1.00  1.94           H  
ATOM    895  HD2 TYR A  60     -17.163  14.161 -10.385  1.00  1.94           H  
ATOM    896  HE1 TYR A  60     -19.092  11.270  -6.845  1.00  1.94           H  
ATOM    897  HE2 TYR A  60     -15.708  13.261  -8.583  1.00  1.94           H  
ATOM    898  HH  TYR A  60     -15.599  11.970  -6.784  1.00  1.94           H  
ATOM    899  N   ARG A  61     -22.196  14.597 -11.982  1.00  1.89           N  
ATOM    900  CA  ARG A  61     -23.245  14.548 -12.996  1.00  1.89           C  
ATOM    901  C   ARG A  61     -24.545  14.097 -12.327  1.00  1.89           C  
ATOM    902  O   ARG A  61     -24.528  13.636 -11.187  1.00  1.89           O  
ATOM    903  CB  ARG A  61     -22.896  13.561 -14.112  1.00  1.89           C  
ATOM    904  CG  ARG A  61     -21.637  13.881 -14.929  1.00  1.89           C  
ATOM    905  CD  ARG A  61     -21.830  15.077 -15.792  1.00  1.89           C  
ATOM    906  NE  ARG A  61     -20.696  15.309 -16.671  1.00  1.89           N  
ATOM    907  CZ  ARG A  61     -19.596  16.030 -16.355  1.00  1.89           C  
ATOM    908  NH1 ARG A  61     -19.461  16.592 -15.168  1.00  1.89           N  
ATOM    909  NH2 ARG A  61     -18.636  16.175 -17.256  1.00  1.89           N  
ATOM    910  H   ARG A  61     -22.259  13.931 -11.221  1.00  1.89           H  
ATOM    911  HA  ARG A  61     -23.386  15.544 -13.416  1.00  1.89           H  
ATOM    912 1HB  ARG A  61     -22.755  12.572 -13.673  1.00  1.89           H  
ATOM    913 2HB  ARG A  61     -23.730  13.485 -14.808  1.00  1.89           H  
ATOM    914 1HG  ARG A  61     -20.789  14.056 -14.274  1.00  1.89           H  
ATOM    915 2HG  ARG A  61     -21.414  13.034 -15.579  1.00  1.89           H  
ATOM    916 1HD  ARG A  61     -22.715  14.935 -16.409  1.00  1.89           H  
ATOM    917 2HD  ARG A  61     -21.961  15.959 -15.166  1.00  1.89           H  
ATOM    918  HE  ARG A  61     -20.737  14.906 -17.596  1.00  1.89           H  
ATOM    919 1HH1 ARG A  61     -20.186  16.494 -14.438  1.00  1.89           H  
ATOM    920 2HH1 ARG A  61     -18.633  17.126 -14.959  1.00  1.89           H  
ATOM    921 1HH2 ARG A  61     -18.730  15.750 -18.168  1.00  1.89           H  
ATOM    922 2HH2 ARG A  61     -17.811  16.711 -17.031  1.00  1.89           H  
ATOM    923  N   GLY A  62     -25.678  14.142 -13.036  1.00  1.74           N  
ATOM    924  CA  GLY A  62     -26.948  13.661 -12.451  1.00  1.74           C  
ATOM    925  C   GLY A  62     -27.027  12.120 -12.375  1.00  1.74           C  
ATOM    926  O   GLY A  62     -27.913  11.495 -12.953  1.00  1.74           O  
ATOM    927  H   GLY A  62     -25.675  14.518 -13.974  1.00  1.74           H  
ATOM    928 1HA  GLY A  62     -27.067  14.080 -11.453  1.00  1.74           H  
ATOM    929 2HA  GLY A  62     -27.781  14.037 -13.047  1.00  1.74           H  
ATOM    930  N   LYS A  63     -26.031  11.537 -11.709  1.00  1.54           N  
ATOM    931  CA  LYS A  63     -25.806  10.125 -11.496  1.00  1.54           C  
ATOM    932  C   LYS A  63     -25.561   9.943 -10.017  1.00  1.54           C  
ATOM    933  O   LYS A  63     -25.688   8.845  -9.471  1.00  1.54           O  
ATOM    934  CB  LYS A  63     -24.599   9.642 -12.289  1.00  1.54           C  
ATOM    935  CG  LYS A  63     -24.745   9.746 -13.798  1.00  1.54           C  
ATOM    936  CD  LYS A  63     -23.510   9.207 -14.512  1.00  1.54           C  
ATOM    937  CE  LYS A  63     -23.663   9.302 -16.024  1.00  1.54           C  
ATOM    938  NZ  LYS A  63     -22.459   8.790 -16.744  1.00  1.54           N  
ATOM    939  H   LYS A  63     -25.383  12.154 -11.249  1.00  1.54           H  
ATOM    940  HA  LYS A  63     -26.697   9.562 -11.780  1.00  1.54           H  
ATOM    941 1HB  LYS A  63     -23.721  10.226 -11.996  1.00  1.54           H  
ATOM    942 2HB  LYS A  63     -24.400   8.602 -12.042  1.00  1.54           H  
ATOM    943 1HG  LYS A  63     -25.624   9.184 -14.117  1.00  1.54           H  
ATOM    944 2HG  LYS A  63     -24.885  10.790 -14.076  1.00  1.54           H  
ATOM    945 1HD  LYS A  63     -22.631   9.777 -14.204  1.00  1.54           H  
ATOM    946 2HD  LYS A  63     -23.359   8.163 -14.235  1.00  1.54           H  
ATOM    947 1HE  LYS A  63     -24.532   8.720 -16.331  1.00  1.54           H  
ATOM    948 2HE  LYS A  63     -23.823  10.345 -16.298  1.00  1.54           H  
ATOM    949 1HZ  LYS A  63     -22.603   8.873 -17.741  1.00  1.54           H  
ATOM    950 2HZ  LYS A  63     -21.649   9.331 -16.475  1.00  1.54           H  
ATOM    951 3HZ  LYS A  63     -22.310   7.821 -16.506  1.00  1.54           H  
ATOM    952  N   ALA A  64     -25.181  11.051  -9.376  1.00  1.33           N  
ATOM    953  CA  ALA A  64     -24.798  11.013  -7.961  1.00  1.33           C  
ATOM    954  C   ALA A  64     -25.340  12.203  -7.193  1.00  1.33           C  
ATOM    955  O   ALA A  64     -25.519  13.294  -7.737  1.00  1.33           O  
ATOM    956  CB  ALA A  64     -23.287  10.987  -7.809  1.00  1.33           C  
ATOM    957  H   ALA A  64     -25.111  11.922  -9.913  1.00  1.33           H  
ATOM    958  HA  ALA A  64     -25.225  10.112  -7.528  1.00  1.33           H  
ATOM    959 1HB  ALA A  64     -23.025  10.935  -6.752  1.00  1.33           H  
ATOM    960 2HB  ALA A  64     -22.904  10.136  -8.310  1.00  1.33           H  
ATOM    961 3HB  ALA A  64     -22.865  11.883  -8.244  1.00  1.33           H  
ATOM    962  N   LYS A  65     -25.594  11.983  -5.909  1.00  1.16           N  
ATOM    963  CA  LYS A  65     -26.124  13.027  -5.035  1.00  1.16           C  
ATOM    964  C   LYS A  65     -25.165  13.424  -3.932  1.00  1.16           C  
ATOM    965  O   LYS A  65     -24.419  12.590  -3.423  1.00  1.16           O  
ATOM    966  CB  LYS A  65     -27.422  12.553  -4.386  1.00  1.16           C  
ATOM    967  CG  LYS A  65     -28.540  12.160  -5.341  1.00  1.16           C  
ATOM    968  CD  LYS A  65     -29.040  13.358  -6.138  1.00  1.16           C  
ATOM    969  CE  LYS A  65     -30.271  12.999  -6.957  1.00  1.16           C  
ATOM    970  NZ  LYS A  65     -30.736  14.140  -7.793  1.00  1.16           N  
ATOM    971  H   LYS A  65     -25.403  11.050  -5.542  1.00  1.16           H  
ATOM    972  HA  LYS A  65     -26.328  13.913  -5.631  1.00  1.16           H  
ATOM    973 1HB  LYS A  65     -27.212  11.694  -3.745  1.00  1.16           H  
ATOM    974 2HB  LYS A  65     -27.803  13.340  -3.749  1.00  1.16           H  
ATOM    975 1HG  LYS A  65     -28.175  11.398  -6.032  1.00  1.16           H  
ATOM    976 2HG  LYS A  65     -29.364  11.740  -4.773  1.00  1.16           H  
ATOM    977 1HD  LYS A  65     -29.276  14.179  -5.464  1.00  1.16           H  
ATOM    978 2HD  LYS A  65     -28.250  13.696  -6.815  1.00  1.16           H  
ATOM    979 1HE  LYS A  65     -30.038  12.156  -7.606  1.00  1.16           H  
ATOM    980 2HE  LYS A  65     -31.073  12.711  -6.276  1.00  1.16           H  
ATOM    981 1HZ  LYS A  65     -31.556  13.868  -8.316  1.00  1.16           H  
ATOM    982 2HZ  LYS A  65     -30.961  14.926  -7.197  1.00  1.16           H  
ATOM    983 3HZ  LYS A  65     -30.000  14.401  -8.433  1.00  1.16           H  
ATOM    984  N   CYS A  66     -25.226  14.683  -3.516  1.00  1.05           N  
ATOM    985  CA  CYS A  66     -24.450  15.123  -2.364  1.00  1.05           C  
ATOM    986  C   CYS A  66     -25.305  15.030  -1.127  1.00  1.05           C  
ATOM    987  O   CYS A  66     -26.308  15.748  -1.023  1.00  1.05           O  
ATOM    988  CB  CYS A  66     -23.964  16.552  -2.466  1.00  1.05           C  
ATOM    989  SG  CYS A  66     -23.006  17.029  -1.011  1.00  1.05           S  
ATOM    990  H   CYS A  66     -25.851  15.326  -3.991  1.00  1.05           H  
ATOM    991  HA  CYS A  66     -23.588  14.466  -2.243  1.00  1.05           H  
ATOM    992 1HB  CYS A  66     -23.362  16.697  -3.347  1.00  1.05           H  
ATOM    993 2HB  CYS A  66     -24.809  17.221  -2.543  1.00  1.05           H  
ATOM    994  N   CYS A  67     -24.910  14.146  -0.226  1.00  1.00           N  
ATOM    995  CA  CYS A  67     -25.626  13.829   1.000  1.00  1.00           C  
ATOM    996  C   CYS A  67     -24.875  14.294   2.257  1.00  1.00           C  
ATOM    997  O   CYS A  67     -23.670  14.028   2.392  1.00  1.00           O  
ATOM    998  CB  CYS A  67     -25.870  12.327   1.015  1.00  1.00           C  
ATOM    999  SG  CYS A  67     -26.689  11.648   2.431  1.00  1.00           S  
ATOM   1000  H   CYS A  67     -24.047  13.629  -0.418  1.00  1.00           H  
ATOM   1001  HA  CYS A  67     -26.588  14.329   0.975  1.00  1.00           H  
ATOM   1002 1HB  CYS A  67     -26.452  12.062   0.132  1.00  1.00           H  
ATOM   1003 2HB  CYS A  67     -24.906  11.827   0.922  1.00  1.00           H  
ATOM   1004  N   LYS A  68     -25.587  15.018   3.144  1.00  1.01           N  
ATOM   1005  CA  LYS A  68     -25.066  15.559   4.413  1.00  1.01           C  
ATOM   1006  C   LYS A  68     -26.064  16.481   5.107  1.00  1.01           C  
ATOM   1007  O   LYS A  68     -25.688  17.549   5.592  1.00  1.01           O  
ATOM   1008  OXT LYS A  68     -27.190  16.075   5.370  1.00  1.01           O  
ATOM   1009  CB  LYS A  68     -23.765  16.333   4.198  1.00  1.01           C  
ATOM   1010  CG  LYS A  68     -23.128  16.968   5.442  1.00  1.01           C  
ATOM   1011  CD  LYS A  68     -22.526  15.913   6.367  1.00  1.01           C  
ATOM   1012  CE  LYS A  68     -21.732  16.550   7.497  1.00  1.01           C  
ATOM   1013  NZ  LYS A  68     -21.147  15.525   8.408  1.00  1.01           N  
ATOM   1014  H   LYS A  68     -26.568  15.186   2.917  1.00  1.01           H  
ATOM   1015  HA  LYS A  68     -24.871  14.721   5.081  1.00  1.01           H  
ATOM   1016 1HB  LYS A  68     -23.048  15.668   3.872  1.00  1.01           H  
ATOM   1017 2HB  LYS A  68     -23.891  17.085   3.429  1.00  1.01           H  
ATOM   1018 1HG  LYS A  68     -22.327  17.650   5.129  1.00  1.01           H  
ATOM   1019 2HG  LYS A  68     -23.865  17.540   5.988  1.00  1.01           H  
ATOM   1020 1HD  LYS A  68     -23.320  15.301   6.793  1.00  1.01           H  
ATOM   1021 2HD  LYS A  68     -21.860  15.266   5.800  1.00  1.01           H  
ATOM   1022 1HE  LYS A  68     -20.926  17.149   7.074  1.00  1.01           H  
ATOM   1023 2HE  LYS A  68     -22.388  17.200   8.073  1.00  1.01           H  
ATOM   1024 1HZ  LYS A  68     -20.629  15.983   9.141  1.00  1.01           H  
ATOM   1025 2HZ  LYS A  68     -21.888  14.976   8.811  1.00  1.01           H  
ATOM   1026 3HZ  LYS A  68     -20.525  14.918   7.885  1.00  1.01           H  
ENDMDL

REMARK ID 642468 DOMAINID 636059 MODEL 5 PraK
MODEL     5
ATOM      1  N   MET A   1       0.164  -0.693  -0.503  1.00 23.84           N  
ATOM      2  CA  MET A   1       1.574  -0.438  -0.780  1.00 23.84           C  
ATOM      3  C   MET A   1       2.002   0.987  -0.457  1.00 23.84           C  
ATOM      4  O   MET A   1       2.616   1.233   0.582  1.00 23.84           O  
ATOM      5  CB  MET A   1       1.896  -0.751  -2.236  1.00 23.84           C  
ATOM      6  CG  MET A   1       1.845  -2.219  -2.594  1.00 23.84           C  
ATOM      7  SD  MET A   1       2.112  -2.501  -4.350  1.00 23.84           S  
ATOM      8  CE  MET A   1       3.839  -2.059  -4.497  1.00 23.84           C  
ATOM      9 1H   MET A   1      -0.192  -1.363  -1.170  1.00 23.84           H  
ATOM     10 2H   MET A   1       0.066  -1.065   0.430  1.00 23.84           H  
ATOM     11 3H   MET A   1      -0.360   0.166  -0.579  1.00 23.84           H  
ATOM     12  HA  MET A   1       2.167  -1.101  -0.148  1.00 23.84           H  
ATOM     13 1HB  MET A   1       1.189  -0.242  -2.884  1.00 23.84           H  
ATOM     14 2HB  MET A   1       2.885  -0.381  -2.478  1.00 23.84           H  
ATOM     15 1HG  MET A   1       2.614  -2.754  -2.035  1.00 23.84           H  
ATOM     16 2HG  MET A   1       0.874  -2.629  -2.320  1.00 23.84           H  
ATOM     17 1HE  MET A   1       4.158  -2.181  -5.532  1.00 23.84           H  
ATOM     18 2HE  MET A   1       3.971  -1.021  -4.197  1.00 23.84           H  
ATOM     19 3HE  MET A   1       4.434  -2.706  -3.855  1.00 23.84           H  
ATOM     20  N   ARG A   2       1.654   1.939  -1.330  1.00 22.60           N  
ATOM     21  CA  ARG A   2       2.082   3.331  -1.145  1.00 22.60           C  
ATOM     22  C   ARG A   2       1.821   3.906   0.245  1.00 22.60           C  
ATOM     23  O   ARG A   2       2.703   4.545   0.812  1.00 22.60           O  
ATOM     24  CB  ARG A   2       1.427   4.243  -2.162  1.00 22.60           C  
ATOM     25  CG  ARG A   2       1.854   5.701  -2.047  1.00 22.60           C  
ATOM     26  CD  ARG A   2       1.200   6.568  -3.064  1.00 22.60           C  
ATOM     27  NE  ARG A   2       1.611   7.959  -2.930  1.00 22.60           N  
ATOM     28  CZ  ARG A   2       1.122   8.982  -3.658  1.00 22.60           C  
ATOM     29  NH1 ARG A   2       0.200   8.761  -4.569  1.00 22.60           N  
ATOM     30  NH2 ARG A   2       1.568  10.210  -3.457  1.00 22.60           N  
ATOM     31  H   ARG A   2       1.131   1.709  -2.163  1.00 22.60           H  
ATOM     32  HA  ARG A   2       3.156   3.369  -1.323  1.00 22.60           H  
ATOM     33 1HB  ARG A   2       1.667   3.904  -3.168  1.00 22.60           H  
ATOM     34 2HB  ARG A   2       0.344   4.205  -2.048  1.00 22.60           H  
ATOM     35 1HG  ARG A   2       1.574   6.066  -1.061  1.00 22.60           H  
ATOM     36 2HG  ARG A   2       2.936   5.779  -2.166  1.00 22.60           H  
ATOM     37 1HD  ARG A   2       1.467   6.226  -4.063  1.00 22.60           H  
ATOM     38 2HD  ARG A   2       0.119   6.519  -2.939  1.00 22.60           H  
ATOM     39  HE  ARG A   2       2.320   8.173  -2.241  1.00 22.60           H  
ATOM     40 1HH1 ARG A   2      -0.142   7.823  -4.725  1.00 22.60           H  
ATOM     41 2HH1 ARG A   2      -0.165   9.528  -5.115  1.00 22.60           H  
ATOM     42 1HH2 ARG A   2       2.277  10.385  -2.759  1.00 22.60           H  
ATOM     43 2HH2 ARG A   2       1.201  10.975  -4.004  1.00 22.60           H  
ATOM     44  N   THR A   3       0.634   3.682   0.816  1.00 20.78           N  
ATOM     45  CA  THR A   3       0.365   4.254   2.133  1.00 20.78           C  
ATOM     46  C   THR A   3       1.357   3.743   3.164  1.00 20.78           C  
ATOM     47  O   THR A   3       1.892   4.522   3.954  1.00 20.78           O  
ATOM     48  CB  THR A   3      -1.055   3.940   2.624  1.00 20.78           C  
ATOM     49  OG1 THR A   3      -2.017   4.528   1.734  1.00 20.78           O  
ATOM     50  CG2 THR A   3      -1.238   4.499   4.033  1.00 20.78           C  
ATOM     51  H   THR A   3      -0.072   3.147   0.337  1.00 20.78           H  
ATOM     52  HA  THR A   3       0.473   5.335   2.069  1.00 20.78           H  
ATOM     53  HB  THR A   3      -1.203   2.863   2.644  1.00 20.78           H  
ATOM     54  HG1 THR A   3      -2.905   4.359   2.067  1.00 20.78           H  
ATOM     55 1HG2 THR A   3      -2.242   4.273   4.387  1.00 20.78           H  
ATOM     56 2HG2 THR A   3      -0.506   4.040   4.699  1.00 20.78           H  
ATOM     57 3HG2 THR A   3      -1.090   5.577   4.021  1.00 20.78           H  
ATOM     58  N   SER A   4       1.617   2.438   3.156  1.00 18.57           N  
ATOM     59  CA  SER A   4       2.548   1.865   4.111  1.00 18.57           C  
ATOM     60  C   SER A   4       3.928   2.457   3.895  1.00 18.57           C  
ATOM     61  O   SER A   4       4.633   2.778   4.852  1.00 18.57           O  
ATOM     62  CB  SER A   4       2.604   0.358   3.966  1.00 18.57           C  
ATOM     63  OG  SER A   4       1.378  -0.231   4.316  1.00 18.57           O  
ATOM     64  H   SER A   4       1.177   1.847   2.469  1.00 18.57           H  
ATOM     65  HA  SER A   4       2.216   2.115   5.118  1.00 18.57           H  
ATOM     66 1HB  SER A   4       2.857   0.103   2.937  1.00 18.57           H  
ATOM     67 2HB  SER A   4       3.396  -0.034   4.602  1.00 18.57           H  
ATOM     68  HG  SER A   4       1.526  -1.181   4.292  1.00 18.57           H  
ATOM     69  N   TYR A   5       4.305   2.635   2.630  1.00 16.27           N  
ATOM     70  CA  TYR A   5       5.616   3.174   2.315  1.00 16.27           C  
ATOM     71  C   TYR A   5       5.747   4.599   2.850  1.00 16.27           C  
ATOM     72  O   TYR A   5       6.781   4.965   3.417  1.00 16.27           O  
ATOM     73  CB  TYR A   5       5.837   3.151   0.807  1.00 16.27           C  
ATOM     74  CG  TYR A   5       5.839   1.749   0.233  1.00 16.27           C  
ATOM     75  CD1 TYR A   5       5.599   1.552  -1.121  1.00 16.27           C  
ATOM     76  CD2 TYR A   5       6.046   0.660   1.065  1.00 16.27           C  
ATOM     77  CE1 TYR A   5       5.578   0.275  -1.641  1.00 16.27           C  
ATOM     78  CE2 TYR A   5       6.021  -0.619   0.544  1.00 16.27           C  
ATOM     79  CZ  TYR A   5       5.790  -0.814  -0.804  1.00 16.27           C  
ATOM     80  OH  TYR A   5       5.772  -2.091  -1.319  1.00 16.27           O  
ATOM     81  H   TYR A   5       3.675   2.357   1.877  1.00 16.27           H  
ATOM     82  HA  TYR A   5       6.374   2.560   2.801  1.00 16.27           H  
ATOM     83 1HB  TYR A   5       5.055   3.721   0.315  1.00 16.27           H  
ATOM     84 2HB  TYR A   5       6.787   3.622   0.568  1.00 16.27           H  
ATOM     85  HD1 TYR A   5       5.428   2.408  -1.772  1.00 16.27           H  
ATOM     86  HD2 TYR A   5       6.224   0.812   2.128  1.00 16.27           H  
ATOM     87  HE1 TYR A   5       5.395   0.124  -2.700  1.00 16.27           H  
ATOM     88  HE2 TYR A   5       6.185  -1.475   1.199  1.00 16.27           H  
ATOM     89  HH  TYR A   5       5.636  -2.050  -2.266  1.00 16.27           H  
ATOM     90  N   LEU A   6       4.679   5.391   2.711  1.00 14.19           N  
ATOM     91  CA  LEU A   6       4.667   6.762   3.204  1.00 14.19           C  
ATOM     92  C   LEU A   6       4.756   6.790   4.724  1.00 14.19           C  
ATOM     93  O   LEU A   6       5.437   7.647   5.304  1.00 14.19           O  
ATOM     94  CB  LEU A   6       3.402   7.481   2.729  1.00 14.19           C  
ATOM     95  CG  LEU A   6       3.342   7.765   1.222  1.00 14.19           C  
ATOM     96  CD1 LEU A   6       1.966   8.308   0.870  1.00 14.19           C  
ATOM     97  CD2 LEU A   6       4.441   8.746   0.854  1.00 14.19           C  
ATOM     98  H   LEU A   6       3.860   5.032   2.220  1.00 14.19           H  
ATOM     99  HA  LEU A   6       5.531   7.279   2.796  1.00 14.19           H  
ATOM    100 1HB  LEU A   6       2.541   6.863   2.981  1.00 14.19           H  
ATOM    101 2HB  LEU A   6       3.314   8.428   3.258  1.00 14.19           H  
ATOM    102  HG  LEU A   6       3.495   6.845   0.670  1.00 14.19           H  
ATOM    103 1HD1 LEU A   6       1.913   8.506  -0.190  1.00 14.19           H  
ATOM    104 2HD1 LEU A   6       1.209   7.572   1.141  1.00 14.19           H  
ATOM    105 3HD1 LEU A   6       1.790   9.230   1.418  1.00 14.19           H  
ATOM    106 1HD2 LEU A   6       4.407   8.944  -0.216  1.00 14.19           H  
ATOM    107 2HD2 LEU A   6       4.298   9.677   1.402  1.00 14.19           H  
ATOM    108 3HD2 LEU A   6       5.411   8.317   1.114  1.00 14.19           H  
ATOM    109  N   LEU A   7       4.090   5.842   5.385  1.00 12.51           N  
ATOM    110  CA  LEU A   7       4.159   5.786   6.834  1.00 12.51           C  
ATOM    111  C   LEU A   7       5.575   5.431   7.281  1.00 12.51           C  
ATOM    112  O   LEU A   7       6.109   6.046   8.204  1.00 12.51           O  
ATOM    113  CB  LEU A   7       3.152   4.764   7.365  1.00 12.51           C  
ATOM    114  CG  LEU A   7       1.673   5.159   7.189  1.00 12.51           C  
ATOM    115  CD1 LEU A   7       0.785   3.986   7.566  1.00 12.51           C  
ATOM    116  CD2 LEU A   7       1.375   6.369   8.042  1.00 12.51           C  
ATOM    117  H   LEU A   7       3.511   5.173   4.874  1.00 12.51           H  
ATOM    118  HA  LEU A   7       3.906   6.767   7.232  1.00 12.51           H  
ATOM    119 1HB  LEU A   7       3.307   3.823   6.841  1.00 12.51           H  
ATOM    120 2HB  LEU A   7       3.339   4.604   8.425  1.00 12.51           H  
ATOM    121  HG  LEU A   7       1.484   5.407   6.155  1.00 12.51           H  
ATOM    122 1HD1 LEU A   7      -0.260   4.264   7.431  1.00 12.51           H  
ATOM    123 2HD1 LEU A   7       1.017   3.138   6.927  1.00 12.51           H  
ATOM    124 3HD1 LEU A   7       0.958   3.717   8.605  1.00 12.51           H  
ATOM    125 1HD2 LEU A   7       0.332   6.654   7.910  1.00 12.51           H  
ATOM    126 2HD2 LEU A   7       1.559   6.131   9.090  1.00 12.51           H  
ATOM    127 3HD2 LEU A   7       2.020   7.194   7.737  1.00 12.51           H  
ATOM    128  N   LEU A   8       6.221   4.493   6.580  1.00 11.33           N  
ATOM    129  CA  LEU A   8       7.584   4.107   6.931  1.00 11.33           C  
ATOM    130  C   LEU A   8       8.533   5.273   6.715  1.00 11.33           C  
ATOM    131  O   LEU A   8       9.396   5.552   7.550  1.00 11.33           O  
ATOM    132  CB  LEU A   8       8.008   2.906   6.091  1.00 11.33           C  
ATOM    133  CG  LEU A   8       7.277   1.604   6.424  1.00 11.33           C  
ATOM    134  CD1 LEU A   8       7.623   0.552   5.381  1.00 11.33           C  
ATOM    135  CD2 LEU A   8       7.669   1.162   7.824  1.00 11.33           C  
ATOM    136  H   LEU A   8       5.740   4.010   5.819  1.00 11.33           H  
ATOM    137  HA  LEU A   8       7.607   3.830   7.982  1.00 11.33           H  
ATOM    138 1HB  LEU A   8       7.816   3.133   5.043  1.00 11.33           H  
ATOM    139 2HB  LEU A   8       9.076   2.743   6.221  1.00 11.33           H  
ATOM    140  HG  LEU A   8       6.207   1.769   6.395  1.00 11.33           H  
ATOM    141 1HD1 LEU A   8       7.096  -0.374   5.609  1.00 11.33           H  
ATOM    142 2HD1 LEU A   8       7.319   0.908   4.399  1.00 11.33           H  
ATOM    143 3HD1 LEU A   8       8.696   0.370   5.387  1.00 11.33           H  
ATOM    144 1HD2 LEU A   8       7.144   0.239   8.072  1.00 11.33           H  
ATOM    145 2HD2 LEU A   8       8.744   0.992   7.866  1.00 11.33           H  
ATOM    146 3HD2 LEU A   8       7.395   1.937   8.539  1.00 11.33           H  
ATOM    147  N   PHE A   9       8.330   6.001   5.618  1.00 10.64           N  
ATOM    148  CA  PHE A   9       9.120   7.180   5.307  1.00 10.64           C  
ATOM    149  C   PHE A   9       8.989   8.192   6.426  1.00 10.64           C  
ATOM    150  O   PHE A   9       9.994   8.677   6.952  1.00 10.64           O  
ATOM    151  CB  PHE A   9       8.689   7.755   3.960  1.00 10.64           C  
ATOM    152  CG  PHE A   9       9.306   9.052   3.569  1.00 10.64           C  
ATOM    153  CD1 PHE A   9      10.622   9.127   3.140  1.00 10.64           C  
ATOM    154  CD2 PHE A   9       8.542  10.203   3.575  1.00 10.64           C  
ATOM    155  CE1 PHE A   9      11.166  10.334   2.745  1.00 10.64           C  
ATOM    156  CE2 PHE A   9       9.075  11.403   3.172  1.00 10.64           C  
ATOM    157  CZ  PHE A   9      10.393  11.471   2.760  1.00 10.64           C  
ATOM    158  H   PHE A   9       7.612   5.709   4.954  1.00 10.64           H  
ATOM    159  HA  PHE A   9      10.167   6.885   5.233  1.00 10.64           H  
ATOM    160 1HB  PHE A   9       8.901   7.027   3.178  1.00 10.64           H  
ATOM    161 2HB  PHE A   9       7.616   7.894   3.970  1.00 10.64           H  
ATOM    162  HD1 PHE A   9      11.227   8.221   3.120  1.00 10.64           H  
ATOM    163  HD2 PHE A   9       7.500  10.146   3.901  1.00 10.64           H  
ATOM    164  HE1 PHE A   9      12.204  10.384   2.416  1.00 10.64           H  
ATOM    165  HE2 PHE A   9       8.462  12.303   3.182  1.00 10.64           H  
ATOM    166  HZ  PHE A   9      10.817  12.424   2.445  1.00 10.64           H  
ATOM    167  N   THR A  10       7.748   8.481   6.819  1.00 10.32           N  
ATOM    168  CA  THR A  10       7.493   9.436   7.876  1.00 10.32           C  
ATOM    169  C   THR A  10       8.186   9.017   9.161  1.00 10.32           C  
ATOM    170  O   THR A  10       8.844   9.833   9.808  1.00 10.32           O  
ATOM    171  CB  THR A  10       5.989   9.565   8.145  1.00 10.32           C  
ATOM    172  OG1 THR A  10       5.327  10.031   6.957  1.00 10.32           O  
ATOM    173  CG2 THR A  10       5.757  10.535   9.299  1.00 10.32           C  
ATOM    174  H   THR A  10       6.955   8.044   6.350  1.00 10.32           H  
ATOM    175  HA  THR A  10       7.885  10.403   7.572  1.00 10.32           H  
ATOM    176  HB  THR A  10       5.583   8.590   8.410  1.00 10.32           H  
ATOM    177  HG1 THR A  10       5.389   9.328   6.268  1.00 10.32           H  
ATOM    178 1HG2 THR A  10       4.690  10.620   9.492  1.00 10.32           H  
ATOM    179 2HG2 THR A  10       6.259  10.157  10.189  1.00 10.32           H  
ATOM    180 3HG2 THR A  10       6.160  11.513   9.042  1.00 10.32           H  
ATOM    181  N   LEU A  11       8.073   7.741   9.523  1.00 10.21           N  
ATOM    182  CA  LEU A  11       8.703   7.266  10.741  1.00 10.21           C  
ATOM    183  C   LEU A  11      10.214   7.404  10.668  1.00 10.21           C  
ATOM    184  O   LEU A  11      10.849   7.804  11.646  1.00 10.21           O  
ATOM    185  CB  LEU A  11       8.321   5.808  10.980  1.00 10.21           C  
ATOM    186  CG  LEU A  11       6.854   5.581  11.349  1.00 10.21           C  
ATOM    187  CD1 LEU A  11       6.561   4.087  11.347  1.00 10.21           C  
ATOM    188  CD2 LEU A  11       6.581   6.207  12.705  1.00 10.21           C  
ATOM    189  H   LEU A  11       7.516   7.100   8.956  1.00 10.21           H  
ATOM    190  HA  LEU A  11       8.341   7.864  11.571  1.00 10.21           H  
ATOM    191 1HB  LEU A  11       8.523   5.248  10.067  1.00 10.21           H  
ATOM    192 2HB  LEU A  11       8.943   5.407  11.777  1.00 10.21           H  
ATOM    193  HG  LEU A  11       6.214   6.053  10.615  1.00 10.21           H  
ATOM    194 1HD1 LEU A  11       5.515   3.921  11.600  1.00 10.21           H  
ATOM    195 2HD1 LEU A  11       6.761   3.685  10.355  1.00 10.21           H  
ATOM    196 3HD1 LEU A  11       7.196   3.589  12.077  1.00 10.21           H  
ATOM    197 1HD2 LEU A  11       5.535   6.055  12.970  1.00 10.21           H  
ATOM    198 2HD2 LEU A  11       7.218   5.741  13.457  1.00 10.21           H  
ATOM    199 3HD2 LEU A  11       6.793   7.270  12.660  1.00 10.21           H  
ATOM    200  N   CYS A  12      10.798   7.133   9.503  1.00 10.23           N  
ATOM    201  CA  CYS A  12      12.238   7.251   9.360  1.00 10.23           C  
ATOM    202  C   CYS A  12      12.657   8.705   9.547  1.00 10.23           C  
ATOM    203  O   CYS A  12      13.676   8.993  10.194  1.00 10.23           O  
ATOM    204  CB  CYS A  12      12.671   6.761   7.983  1.00 10.23           C  
ATOM    205  SG  CYS A  12      12.454   4.981   7.758  1.00 10.23           S  
ATOM    206  H   CYS A  12      10.241   6.799   8.714  1.00 10.23           H  
ATOM    207  HA  CYS A  12      12.717   6.640  10.121  1.00 10.23           H  
ATOM    208 1HB  CYS A  12      12.093   7.272   7.214  1.00 10.23           H  
ATOM    209 2HB  CYS A  12      13.719   7.001   7.823  1.00 10.23           H  
ATOM    210  HG  CYS A  12      11.095   5.037   7.747  1.00 10.23           H  
ATOM    211  N   LEU A  13      11.852   9.635   9.017  1.00 10.31           N  
ATOM    212  CA  LEU A  13      12.182  11.041   9.171  1.00 10.31           C  
ATOM    213  C   LEU A  13      12.117  11.429  10.636  1.00 10.31           C  
ATOM    214  O   LEU A  13      13.012  12.106  11.140  1.00 10.31           O  
ATOM    215  CB  LEU A  13      11.188  11.928   8.417  1.00 10.31           C  
ATOM    216  CG  LEU A  13      11.197  11.867   6.900  1.00 10.31           C  
ATOM    217  CD1 LEU A  13      10.044  12.698   6.404  1.00 10.31           C  
ATOM    218  CD2 LEU A  13      12.511  12.364   6.363  1.00 10.31           C  
ATOM    219  H   LEU A  13      11.031   9.352   8.480  1.00 10.31           H  
ATOM    220  HA  LEU A  13      13.189  11.212   8.799  1.00 10.31           H  
ATOM    221 1HB  LEU A  13      10.186  11.663   8.740  1.00 10.31           H  
ATOM    222 2HB  LEU A  13      11.368  12.964   8.708  1.00 10.31           H  
ATOM    223  HG  LEU A  13      11.047  10.846   6.567  1.00 10.31           H  
ATOM    224 1HD1 LEU A  13      10.020  12.675   5.341  1.00 10.31           H  
ATOM    225 2HD1 LEU A  13       9.113  12.300   6.800  1.00 10.31           H  
ATOM    226 3HD1 LEU A  13      10.171  13.725   6.736  1.00 10.31           H  
ATOM    227 1HD2 LEU A  13      12.495  12.317   5.274  1.00 10.31           H  
ATOM    228 2HD2 LEU A  13      12.670  13.394   6.683  1.00 10.31           H  
ATOM    229 3HD2 LEU A  13      13.317  11.735   6.743  1.00 10.31           H  
ATOM    230  N   LEU A  14      11.098  10.939  11.342  1.00 10.32           N  
ATOM    231  CA  LEU A  14      10.935  11.282  12.746  1.00 10.32           C  
ATOM    232  C   LEU A  14      12.085  10.747  13.579  1.00 10.32           C  
ATOM    233  O   LEU A  14      12.599  11.440  14.458  1.00 10.32           O  
ATOM    234  CB  LEU A  14       9.607  10.730  13.261  1.00 10.32           C  
ATOM    235  CG  LEU A  14       8.361  11.407  12.680  1.00 10.32           C  
ATOM    236  CD1 LEU A  14       7.126  10.641  13.114  1.00 10.32           C  
ATOM    237  CD2 LEU A  14       8.319  12.848  13.143  1.00 10.32           C  
ATOM    238  H   LEU A  14      10.393  10.364  10.875  1.00 10.32           H  
ATOM    239  HA  LEU A  14      10.922  12.369  12.832  1.00 10.32           H  
ATOM    240 1HB  LEU A  14       9.555   9.671  13.013  1.00 10.32           H  
ATOM    241 2HB  LEU A  14       9.579  10.835  14.344  1.00 10.32           H  
ATOM    242  HG  LEU A  14       8.408  11.391  11.601  1.00 10.32           H  
ATOM    243 1HD1 LEU A  14       6.239  11.113  12.694  1.00 10.32           H  
ATOM    244 2HD1 LEU A  14       7.196   9.623  12.753  1.00 10.32           H  
ATOM    245 3HD1 LEU A  14       7.059  10.640  14.199  1.00 10.32           H  
ATOM    246 1HD2 LEU A  14       7.440  13.337  12.725  1.00 10.32           H  
ATOM    247 2HD2 LEU A  14       8.272  12.882  14.230  1.00 10.32           H  
ATOM    248 3HD2 LEU A  14       9.222  13.369  12.802  1.00 10.32           H  
ATOM    249  N   LEU A  15      12.539   9.535  13.271  1.00 10.21           N  
ATOM    250  CA  LEU A  15      13.655   8.971  14.008  1.00 10.21           C  
ATOM    251  C   LEU A  15      14.915   9.788  13.760  1.00 10.21           C  
ATOM    252  O   LEU A  15      15.690  10.040  14.687  1.00 10.21           O  
ATOM    253  CB  LEU A  15      13.871   7.521  13.590  1.00 10.21           C  
ATOM    254  CG  LEU A  15      12.771   6.563  14.022  1.00 10.21           C  
ATOM    255  CD1 LEU A  15      13.001   5.214  13.380  1.00 10.21           C  
ATOM    256  CD2 LEU A  15      12.771   6.470  15.519  1.00 10.21           C  
ATOM    257  H   LEU A  15      12.078   8.988  12.543  1.00 10.21           H  
ATOM    258  HA  LEU A  15      13.421   9.002  15.070  1.00 10.21           H  
ATOM    259 1HB  LEU A  15      13.934   7.483  12.501  1.00 10.21           H  
ATOM    260 2HB  LEU A  15      14.813   7.170  14.007  1.00 10.21           H  
ATOM    261  HG  LEU A  15      11.809   6.935  13.693  1.00 10.21           H  
ATOM    262 1HD1 LEU A  15      12.211   4.528  13.682  1.00 10.21           H  
ATOM    263 2HD1 LEU A  15      12.988   5.327  12.295  1.00 10.21           H  
ATOM    264 3HD1 LEU A  15      13.965   4.820  13.695  1.00 10.21           H  
ATOM    265 1HD2 LEU A  15      11.983   5.791  15.844  1.00 10.21           H  
ATOM    266 2HD2 LEU A  15      13.736   6.094  15.852  1.00 10.21           H  
ATOM    267 3HD2 LEU A  15      12.595   7.461  15.939  1.00 10.21           H  
ATOM    268  N   SER A  16      15.104  10.246  12.520  1.00 10.01           N  
ATOM    269  CA  SER A  16      16.268  11.052  12.194  1.00 10.01           C  
ATOM    270  C   SER A  16      16.218  12.384  12.948  1.00 10.01           C  
ATOM    271  O   SER A  16      17.233  12.840  13.499  1.00 10.01           O  
ATOM    272  CB  SER A  16      16.324  11.294  10.698  1.00 10.01           C  
ATOM    273  OG  SER A  16      16.518  10.089  10.000  1.00 10.01           O  
ATOM    274  H   SER A  16      14.444  10.002  11.778  1.00 10.01           H  
ATOM    275  HA  SER A  16      17.163  10.511  12.500  1.00 10.01           H  
ATOM    276 1HB  SER A  16      15.402  11.763  10.368  1.00 10.01           H  
ATOM    277 2HB  SER A  16      17.137  11.981  10.476  1.00 10.01           H  
ATOM    278  HG  SER A  16      15.691   9.578  10.126  1.00 10.01           H  
ATOM    279  N   GLU A  17      15.025  12.993  13.010  1.00  9.73           N  
ATOM    280  CA  GLU A  17      14.870  14.251  13.725  1.00  9.73           C  
ATOM    281  C   GLU A  17      15.172  14.058  15.203  1.00  9.73           C  
ATOM    282  O   GLU A  17      15.870  14.880  15.803  1.00  9.73           O  
ATOM    283  CB  GLU A  17      13.453  14.817  13.547  1.00  9.73           C  
ATOM    284  CG  GLU A  17      13.141  15.344  12.136  1.00  9.73           C  
ATOM    285  CD  GLU A  17      11.700  15.789  11.956  1.00  9.73           C  
ATOM    286  OE1 GLU A  17      10.916  15.606  12.859  1.00  9.73           O  
ATOM    287  OE2 GLU A  17      11.389  16.312  10.909  1.00  9.73           O  
ATOM    288  H   GLU A  17      14.225  12.582  12.526  1.00  9.73           H  
ATOM    289  HA  GLU A  17      15.584  14.969  13.320  1.00  9.73           H  
ATOM    290 1HB  GLU A  17      12.725  14.037  13.775  1.00  9.73           H  
ATOM    291 2HB  GLU A  17      13.293  15.628  14.254  1.00  9.73           H  
ATOM    292 1HG  GLU A  17      13.795  16.190  11.931  1.00  9.73           H  
ATOM    293 2HG  GLU A  17      13.370  14.569  11.412  1.00  9.73           H  
ATOM    294  N   MET A  18      14.706  12.940  15.779  1.00  9.41           N  
ATOM    295  CA  MET A  18      14.993  12.668  17.180  1.00  9.41           C  
ATOM    296  C   MET A  18      16.466  12.467  17.397  1.00  9.41           C  
ATOM    297  O   MET A  18      17.027  13.004  18.340  1.00  9.41           O  
ATOM    298  CB  MET A  18      14.292  11.420  17.694  1.00  9.41           C  
ATOM    299  CG  MET A  18      12.815  11.486  17.837  1.00  9.41           C  
ATOM    300  SD  MET A  18      12.179   9.901  18.370  1.00  9.41           S  
ATOM    301  CE  MET A  18      12.786   9.925  20.072  1.00  9.41           C  
ATOM    302  H   MET A  18      14.120  12.300  15.244  1.00  9.41           H  
ATOM    303  HA  MET A  18      14.680  13.523  17.776  1.00  9.41           H  
ATOM    304 1HB  MET A  18      14.492  10.613  17.004  1.00  9.41           H  
ATOM    305 2HB  MET A  18      14.713  11.139  18.658  1.00  9.41           H  
ATOM    306 1HG  MET A  18      12.556  12.237  18.585  1.00  9.41           H  
ATOM    307 2HG  MET A  18      12.353  11.757  16.895  1.00  9.41           H  
ATOM    308 1HE  MET A  18      12.510   8.999  20.575  1.00  9.41           H  
ATOM    309 2HE  MET A  18      13.861  10.038  20.079  1.00  9.41           H  
ATOM    310 3HE  MET A  18      12.345  10.772  20.595  1.00  9.41           H  
ATOM    311  N   ALA A  19      17.116  11.733  16.498  1.00  9.08           N  
ATOM    312  CA  ALA A  19      18.525  11.450  16.667  1.00  9.08           C  
ATOM    313  C   ALA A  19      19.343  12.738  16.733  1.00  9.08           C  
ATOM    314  O   ALA A  19      20.308  12.822  17.508  1.00  9.08           O  
ATOM    315  CB  ALA A  19      19.016  10.577  15.532  1.00  9.08           C  
ATOM    316  H   ALA A  19      16.611  11.315  15.718  1.00  9.08           H  
ATOM    317  HA  ALA A  19      18.644  10.916  17.598  1.00  9.08           H  
ATOM    318 1HB  ALA A  19      20.068  10.344  15.682  1.00  9.08           H  
ATOM    319 2HB  ALA A  19      18.435   9.656  15.508  1.00  9.08           H  
ATOM    320 3HB  ALA A  19      18.891  11.107  14.591  1.00  9.08           H  
ATOM    321  N   SER A  20      18.940  13.737  15.932  1.00  8.75           N  
ATOM    322  CA  SER A  20      19.596  15.038  15.892  1.00  8.75           C  
ATOM    323  C   SER A  20      19.208  15.954  17.070  1.00  8.75           C  
ATOM    324  O   SER A  20      20.045  16.705  17.580  1.00  8.75           O  
ATOM    325  CB  SER A  20      19.241  15.736  14.594  1.00  8.75           C  
ATOM    326  OG  SER A  20      19.742  15.036  13.487  1.00  8.75           O  
ATOM    327  H   SER A  20      18.157  13.563  15.297  1.00  8.75           H  
ATOM    328  HA  SER A  20      20.672  14.875  15.925  1.00  8.75           H  
ATOM    329 1HB  SER A  20      18.154  15.816  14.514  1.00  8.75           H  
ATOM    330 2HB  SER A  20      19.645  16.744  14.605  1.00  8.75           H  
ATOM    331  HG  SER A  20      19.174  14.252  13.396  1.00  8.75           H  
ATOM    332  N   GLY A  21      17.930  15.914  17.463  1.00  8.45           N  
ATOM    333  CA  GLY A  21      17.362  16.754  18.520  1.00  8.45           C  
ATOM    334  C   GLY A  21      16.994  15.968  19.785  1.00  8.45           C  
ATOM    335  O   GLY A  21      17.848  15.637  20.615  1.00  8.45           O  
ATOM    336  H   GLY A  21      17.296  15.277  16.985  1.00  8.45           H  
ATOM    337 1HA  GLY A  21      18.073  17.538  18.776  1.00  8.45           H  
ATOM    338 2HA  GLY A  21      16.473  17.250  18.133  1.00  8.45           H  
ATOM    339  N   GLY A  22      15.692  15.693  19.952  1.00  8.21           N  
ATOM    340  CA  GLY A  22      15.163  14.994  21.135  1.00  8.21           C  
ATOM    341  C   GLY A  22      15.522  13.512  21.112  1.00  8.21           C  
ATOM    342  O   GLY A  22      14.670  12.629  20.953  1.00  8.21           O  
ATOM    343  H   GLY A  22      15.048  15.979  19.230  1.00  8.21           H  
ATOM    344 1HA  GLY A  22      15.565  15.452  22.039  1.00  8.21           H  
ATOM    345 2HA  GLY A  22      14.080  15.108  21.172  1.00  8.21           H  
ATOM    346  N   ASN A  23      16.805  13.243  21.267  1.00  8.05           N  
ATOM    347  CA  ASN A  23      17.307  11.894  21.146  1.00  8.05           C  
ATOM    348  C   ASN A  23      17.059  11.044  22.357  1.00  8.05           C  
ATOM    349  O   ASN A  23      17.943  10.826  23.181  1.00  8.05           O  
ATOM    350  CB  ASN A  23      18.788  11.910  20.824  1.00  8.05           C  
ATOM    351  CG  ASN A  23      19.345  10.538  20.539  1.00  8.05           C  
ATOM    352  OD1 ASN A  23      18.907   9.544  21.160  1.00  8.05           O  
ATOM    353  ND2 ASN A  23      20.286  10.467  19.613  1.00  8.05           N  
ATOM    354  H   ASN A  23      17.443  14.025  21.392  1.00  8.05           H  
ATOM    355  HA  ASN A  23      16.788  11.417  20.314  1.00  8.05           H  
ATOM    356 1HB  ASN A  23      18.966  12.553  19.957  1.00  8.05           H  
ATOM    357 2HB  ASN A  23      19.333  12.344  21.660  1.00  8.05           H  
ATOM    358 1HD2 ASN A  23      20.693   9.588  19.373  1.00  8.05           H  
ATOM    359 2HD2 ASN A  23      20.572  11.317  19.111  1.00  8.05           H  
ATOM    360  N   PHE A  24      15.874  10.465  22.392  1.00  7.97           N  
ATOM    361  CA  PHE A  24      15.503   9.567  23.467  1.00  7.97           C  
ATOM    362  C   PHE A  24      15.711   8.145  22.960  1.00  7.97           C  
ATOM    363  O   PHE A  24      15.622   7.164  23.706  1.00  7.97           O  
ATOM    364  CB  PHE A  24      14.061   9.812  23.878  1.00  7.97           C  
ATOM    365  CG  PHE A  24      13.874  11.197  24.406  1.00  7.97           C  
ATOM    366  CD1 PHE A  24      13.258  12.161  23.632  1.00  7.97           C  
ATOM    367  CD2 PHE A  24      14.338  11.552  25.661  1.00  7.97           C  
ATOM    368  CE1 PHE A  24      13.101  13.448  24.093  1.00  7.97           C  
ATOM    369  CE2 PHE A  24      14.181  12.841  26.131  1.00  7.97           C  
ATOM    370  CZ  PHE A  24      13.561  13.791  25.344  1.00  7.97           C  
ATOM    371  H   PHE A  24      15.198  10.756  21.686  1.00  7.97           H  
ATOM    372  HA  PHE A  24      16.153   9.739  24.326  1.00  7.97           H  
ATOM    373 1HB  PHE A  24      13.402   9.675  23.025  1.00  7.97           H  
ATOM    374 2HB  PHE A  24      13.768   9.103  24.649  1.00  7.97           H  
ATOM    375  HD1 PHE A  24      12.900  11.894  22.639  1.00  7.97           H  
ATOM    376  HD2 PHE A  24      14.833  10.801  26.280  1.00  7.97           H  
ATOM    377  HE1 PHE A  24      12.615  14.192  23.465  1.00  7.97           H  
ATOM    378  HE2 PHE A  24      14.549  13.110  27.121  1.00  7.97           H  
ATOM    379  HZ  PHE A  24      13.438  14.809  25.712  1.00  7.97           H  
ATOM    380  N   LEU A  25      16.098   8.060  21.685  1.00  7.95           N  
ATOM    381  CA  LEU A  25      16.328   6.805  20.998  1.00  7.95           C  
ATOM    382  C   LEU A  25      17.445   6.082  21.714  1.00  7.95           C  
ATOM    383  O   LEU A  25      17.405   4.866  21.880  1.00  7.95           O  
ATOM    384  CB  LEU A  25      16.703   7.078  19.540  1.00  7.95           C  
ATOM    385  CG  LEU A  25      15.584   7.688  18.715  1.00  7.95           C  
ATOM    386  CD1 LEU A  25      16.083   8.033  17.326  1.00  7.95           C  
ATOM    387  CD2 LEU A  25      14.422   6.733  18.685  1.00  7.95           C  
ATOM    388  H   LEU A  25      16.203   8.916  21.167  1.00  7.95           H  
ATOM    389  HA  LEU A  25      15.423   6.198  21.043  1.00  7.95           H  
ATOM    390 1HB  LEU A  25      17.550   7.763  19.517  1.00  7.95           H  
ATOM    391 2HB  LEU A  25      16.999   6.140  19.072  1.00  7.95           H  
ATOM    392  HG  LEU A  25      15.275   8.605  19.174  1.00  7.95           H  
ATOM    393 1HD1 LEU A  25      15.279   8.480  16.754  1.00  7.95           H  
ATOM    394 2HD1 LEU A  25      16.908   8.739  17.400  1.00  7.95           H  
ATOM    395 3HD1 LEU A  25      16.420   7.132  16.821  1.00  7.95           H  
ATOM    396 1HD2 LEU A  25      13.613   7.176  18.123  1.00  7.95           H  
ATOM    397 2HD2 LEU A  25      14.727   5.799  18.217  1.00  7.95           H  
ATOM    398 3HD2 LEU A  25      14.086   6.536  19.703  1.00  7.95           H  
ATOM    399  N   THR A  26      18.436   6.859  22.156  1.00  7.91           N  
ATOM    400  CA  THR A  26      19.516   6.375  22.990  1.00  7.91           C  
ATOM    401  C   THR A  26      20.012   4.963  22.721  1.00  7.91           C  
ATOM    402  O   THR A  26      20.227   4.186  23.654  1.00  7.91           O  
ATOM    403  CB  THR A  26      19.131   6.562  24.470  1.00  7.91           C  
ATOM    404  OG1 THR A  26      17.887   5.870  24.766  1.00  7.91           O  
ATOM    405  CG2 THR A  26      18.998   8.028  24.778  1.00  7.91           C  
ATOM    406  H   THR A  26      18.428   7.848  21.920  1.00  7.91           H  
ATOM    407  HA  THR A  26      20.364   7.038  22.814  1.00  7.91           H  
ATOM    408  HB  THR A  26      19.915   6.140  25.095  1.00  7.91           H  
ATOM    409  HG1 THR A  26      17.112   6.306  24.296  1.00  7.91           H  
ATOM    410 1HG2 THR A  26      18.740   8.162  25.825  1.00  7.91           H  
ATOM    411 2HG2 THR A  26      19.942   8.530  24.568  1.00  7.91           H  
ATOM    412 3HG2 THR A  26      18.229   8.454  24.161  1.00  7.91           H  
ATOM    413  N   GLY A  27      20.282   4.643  21.453  1.00  7.70           N  
ATOM    414  CA  GLY A  27      20.861   3.350  21.076  1.00  7.70           C  
ATOM    415  C   GLY A  27      22.352   3.306  21.419  1.00  7.70           C  
ATOM    416  O   GLY A  27      23.212   3.229  20.543  1.00  7.70           O  
ATOM    417  H   GLY A  27      20.067   5.319  20.737  1.00  7.70           H  
ATOM    418 1HA  GLY A  27      20.337   2.555  21.604  1.00  7.70           H  
ATOM    419 2HA  GLY A  27      20.720   3.182  20.009  1.00  7.70           H  
ATOM    420  N   LEU A  28      22.624   3.385  22.712  1.00  7.14           N  
ATOM    421  CA  LEU A  28      23.953   3.463  23.296  1.00  7.14           C  
ATOM    422  C   LEU A  28      24.581   2.094  23.449  1.00  7.14           C  
ATOM    423  O   LEU A  28      23.882   1.100  23.624  1.00  7.14           O  
ATOM    424  CB  LEU A  28      23.855   4.119  24.678  1.00  7.14           C  
ATOM    425  CG  LEU A  28      23.274   5.540  24.690  1.00  7.14           C  
ATOM    426  CD1 LEU A  28      23.151   6.015  26.117  1.00  7.14           C  
ATOM    427  CD2 LEU A  28      24.147   6.458  23.870  1.00  7.14           C  
ATOM    428  H   LEU A  28      21.819   3.434  23.328  1.00  7.14           H  
ATOM    429  HA  LEU A  28      24.583   4.068  22.646  1.00  7.14           H  
ATOM    430 1HB  LEU A  28      23.219   3.500  25.311  1.00  7.14           H  
ATOM    431 2HB  LEU A  28      24.848   4.162  25.120  1.00  7.14           H  
ATOM    432  HG  LEU A  28      22.289   5.526  24.267  1.00  7.14           H  
ATOM    433 1HD1 LEU A  28      22.721   7.017  26.132  1.00  7.14           H  
ATOM    434 2HD1 LEU A  28      22.501   5.333  26.669  1.00  7.14           H  
ATOM    435 3HD1 LEU A  28      24.136   6.036  26.581  1.00  7.14           H  
ATOM    436 1HD2 LEU A  28      23.723   7.463  23.876  1.00  7.14           H  
ATOM    437 2HD2 LEU A  28      25.150   6.485  24.296  1.00  7.14           H  
ATOM    438 3HD2 LEU A  28      24.198   6.090  22.844  1.00  7.14           H  
ATOM    439  N   GLY A  29      25.910   2.049  23.483  1.00  6.17           N  
ATOM    440  CA  GLY A  29      26.658   0.802  23.702  1.00  6.17           C  
ATOM    441  C   GLY A  29      26.368   0.138  25.055  1.00  6.17           C  
ATOM    442  O   GLY A  29      26.675  -1.035  25.257  1.00  6.17           O  
ATOM    443  H   GLY A  29      26.429   2.902  23.329  1.00  6.17           H  
ATOM    444 1HA  GLY A  29      26.420   0.103  22.900  1.00  6.17           H  
ATOM    445 2HA  GLY A  29      27.725   1.010  23.626  1.00  6.17           H  
ATOM    446  N   HIS A  30      25.758   0.893  25.967  1.00  5.00           N  
ATOM    447  CA  HIS A  30      25.398   0.416  27.292  1.00  5.00           C  
ATOM    448  C   HIS A  30      23.985  -0.174  27.305  1.00  5.00           C  
ATOM    449  O   HIS A  30      23.568  -0.778  28.296  1.00  5.00           O  
ATOM    450  CB  HIS A  30      25.418   1.591  28.271  1.00  5.00           C  
ATOM    451  CG  HIS A  30      26.754   2.244  28.413  1.00  5.00           C  
ATOM    452  ND1 HIS A  30      27.836   1.622  28.997  1.00  5.00           N  
ATOM    453  CD2 HIS A  30      27.182   3.472  28.033  1.00  5.00           C  
ATOM    454  CE1 HIS A  30      28.875   2.443  28.975  1.00  5.00           C  
ATOM    455  NE2 HIS A  30      28.503   3.571  28.395  1.00  5.00           N  
ATOM    456  H   HIS A  30      25.540   1.845  25.723  1.00  5.00           H  
ATOM    457  HA  HIS A  30      26.098  -0.351  27.621  1.00  5.00           H  
ATOM    458 1HB  HIS A  30      24.702   2.347  27.937  1.00  5.00           H  
ATOM    459 2HB  HIS A  30      25.095   1.249  29.253  1.00  5.00           H  
ATOM    460  HD2 HIS A  30      26.588   4.240  27.532  1.00  5.00           H  
ATOM    461  HE1 HIS A  30      29.868   2.224  29.367  1.00  5.00           H  
ATOM    462  HE2 HIS A  30      29.091   4.378  28.240  1.00  5.00           H  
ATOM    463  N   ARG A  31      23.269  -0.008  26.190  1.00  3.87           N  
ATOM    464  CA  ARG A  31      21.877  -0.408  26.017  1.00  3.87           C  
ATOM    465  C   ARG A  31      21.085  -0.445  27.331  1.00  3.87           C  
ATOM    466  O   ARG A  31      21.009   0.556  28.050  1.00  3.87           O  
ATOM    467  CB  ARG A  31      21.813  -1.764  25.316  1.00  3.87           C  
ATOM    468  CG  ARG A  31      22.387  -1.791  23.915  1.00  3.87           C  
ATOM    469  CD  ARG A  31      21.523  -1.032  22.960  1.00  3.87           C  
ATOM    470  NE  ARG A  31      22.013  -1.114  21.599  1.00  3.87           N  
ATOM    471  CZ  ARG A  31      21.336  -0.688  20.518  1.00  3.87           C  
ATOM    472  NH1 ARG A  31      20.135  -0.175  20.658  1.00  3.87           N  
ATOM    473  NH2 ARG A  31      21.876  -0.792  19.316  1.00  3.87           N  
ATOM    474  H   ARG A  31      23.699   0.441  25.388  1.00  3.87           H  
ATOM    475  HA  ARG A  31      21.406   0.324  25.359  1.00  3.87           H  
ATOM    476 1HB  ARG A  31      22.335  -2.517  25.906  1.00  3.87           H  
ATOM    477 2HB  ARG A  31      20.776  -2.076  25.198  1.00  3.87           H  
ATOM    478 1HG  ARG A  31      23.385  -1.352  23.920  1.00  3.87           H  
ATOM    479 2HG  ARG A  31      22.446  -2.824  23.572  1.00  3.87           H  
ATOM    480 1HD  ARG A  31      20.512  -1.413  22.986  1.00  3.87           H  
ATOM    481 2HD  ARG A  31      21.514   0.022  23.248  1.00  3.87           H  
ATOM    482  HE  ARG A  31      22.937  -1.497  21.457  1.00  3.87           H  
ATOM    483 1HH1 ARG A  31      19.728  -0.095  21.580  1.00  3.87           H  
ATOM    484 2HH1 ARG A  31      19.623   0.141  19.847  1.00  3.87           H  
ATOM    485 1HH2 ARG A  31      22.802  -1.186  19.212  1.00  3.87           H  
ATOM    486 2HH2 ARG A  31      21.368  -0.475  18.504  1.00  3.87           H  
ATOM    487  N   SER A  32      20.443  -1.581  27.587  1.00  2.94           N  
ATOM    488  CA  SER A  32      19.640  -1.839  28.774  1.00  2.94           C  
ATOM    489  C   SER A  32      19.277  -3.299  28.834  1.00  2.94           C  
ATOM    490  O   SER A  32      19.090  -3.939  27.794  1.00  2.94           O  
ATOM    491  CB  SER A  32      18.361  -1.018  28.796  1.00  2.94           C  
ATOM    492  OG  SER A  32      17.531  -1.405  29.887  1.00  2.94           O  
ATOM    493  H   SER A  32      20.550  -2.342  26.944  1.00  2.94           H  
ATOM    494  HA  SER A  32      20.235  -1.593  29.656  1.00  2.94           H  
ATOM    495 1HB  SER A  32      18.615   0.036  28.894  1.00  2.94           H  
ATOM    496 2HB  SER A  32      17.823  -1.139  27.858  1.00  2.94           H  
ATOM    497  HG  SER A  32      16.990  -0.629  30.087  1.00  2.94           H  
ATOM    498  N   ASP A  33      19.095  -3.817  30.045  1.00  2.25           N  
ATOM    499  CA  ASP A  33      18.625  -5.187  30.180  1.00  2.25           C  
ATOM    500  C   ASP A  33      17.254  -5.354  29.513  1.00  2.25           C  
ATOM    501  O   ASP A  33      16.922  -6.439  29.032  1.00  2.25           O  
ATOM    502  CB  ASP A  33      18.497  -5.622  31.639  1.00  2.25           C  
ATOM    503  CG  ASP A  33      19.798  -5.851  32.406  1.00  2.25           C  
ATOM    504  OD1 ASP A  33      20.856  -5.835  31.813  1.00  2.25           O  
ATOM    505  OD2 ASP A  33      19.698  -6.126  33.597  1.00  2.25           O  
ATOM    506  H   ASP A  33      19.268  -3.249  30.864  1.00  2.25           H  
ATOM    507  HA  ASP A  33      19.332  -5.850  29.681  1.00  2.25           H  
ATOM    508 1HB  ASP A  33      17.912  -4.885  32.181  1.00  2.25           H  
ATOM    509 2HB  ASP A  33      17.951  -6.534  31.660  1.00  2.25           H  
ATOM    510  N   HIS A  34      16.444  -4.280  29.506  1.00  1.79           N  
ATOM    511  CA  HIS A  34      15.113  -4.354  28.906  1.00  1.79           C  
ATOM    512  C   HIS A  34      15.247  -4.628  27.418  1.00  1.79           C  
ATOM    513  O   HIS A  34      14.614  -5.535  26.877  1.00  1.79           O  
ATOM    514  CB  HIS A  34      14.317  -3.071  29.149  1.00  1.79           C  
ATOM    515  CG  HIS A  34      12.969  -3.060  28.485  1.00  1.79           C  
ATOM    516  ND1 HIS A  34      11.939  -3.859  28.893  1.00  1.79           N  
ATOM    517  CD2 HIS A  34      12.491  -2.332  27.450  1.00  1.79           C  
ATOM    518  CE1 HIS A  34      10.881  -3.639  28.142  1.00  1.79           C  
ATOM    519  NE2 HIS A  34      11.183  -2.710  27.257  1.00  1.79           N  
ATOM    520  H   HIS A  34      16.788  -3.384  29.859  1.00  1.79           H  
ATOM    521  HA  HIS A  34      14.556  -5.183  29.347  1.00  1.79           H  
ATOM    522 1HB  HIS A  34      14.170  -2.942  30.218  1.00  1.79           H  
ATOM    523 2HB  HIS A  34      14.885  -2.216  28.789  1.00  1.79           H  
ATOM    524  HD1 HIS A  34      11.977  -4.534  29.633  1.00  1.79           H  
ATOM    525  HD2 HIS A  34      12.940  -1.569  26.816  1.00  1.79           H  
ATOM    526  HE1 HIS A  34       9.958  -4.192  28.319  1.00  1.79           H  
ATOM    527  N   TYR A  35      16.091  -3.838  26.761  1.00  1.52           N  
ATOM    528  CA  TYR A  35      16.332  -3.978  25.337  1.00  1.52           C  
ATOM    529  C   TYR A  35      16.750  -5.402  25.029  1.00  1.52           C  
ATOM    530  O   TYR A  35      16.212  -6.021  24.107  1.00  1.52           O  
ATOM    531  CB  TYR A  35      17.404  -2.989  24.868  1.00  1.52           C  
ATOM    532  CG  TYR A  35      17.801  -3.132  23.411  1.00  1.52           C  
ATOM    533  CD1 TYR A  35      17.009  -2.585  22.414  1.00  1.52           C  
ATOM    534  CD2 TYR A  35      18.963  -3.813  23.077  1.00  1.52           C  
ATOM    535  CE1 TYR A  35      17.371  -2.724  21.086  1.00  1.52           C  
ATOM    536  CE2 TYR A  35      19.329  -3.952  21.751  1.00  1.52           C  
ATOM    537  CZ  TYR A  35      18.533  -3.412  20.755  1.00  1.52           C  
ATOM    538  OH  TYR A  35      18.885  -3.559  19.426  1.00  1.52           O  
ATOM    539  H   TYR A  35      16.592  -3.131  27.275  1.00  1.52           H  
ATOM    540  HA  TYR A  35      15.402  -3.778  24.804  1.00  1.52           H  
ATOM    541 1HB  TYR A  35      17.050  -1.972  25.027  1.00  1.52           H  
ATOM    542 2HB  TYR A  35      18.299  -3.117  25.474  1.00  1.52           H  
ATOM    543  HD1 TYR A  35      16.098  -2.049  22.676  1.00  1.52           H  
ATOM    544  HD2 TYR A  35      19.585  -4.243  23.862  1.00  1.52           H  
ATOM    545  HE1 TYR A  35      16.743  -2.298  20.304  1.00  1.52           H  
ATOM    546  HE2 TYR A  35      20.239  -4.492  21.492  1.00  1.52           H  
ATOM    547  HH  TYR A  35      19.759  -3.953  19.369  1.00  1.52           H  
ATOM    548  N   ASN A  36      17.720  -5.921  25.787  1.00  1.37           N  
ATOM    549  CA  ASN A  36      18.195  -7.276  25.543  1.00  1.37           C  
ATOM    550  C   ASN A  36      17.100  -8.333  25.743  1.00  1.37           C  
ATOM    551  O   ASN A  36      16.971  -9.261  24.930  1.00  1.37           O  
ATOM    552  CB  ASN A  36      19.391  -7.551  26.428  1.00  1.37           C  
ATOM    553  CG  ASN A  36      20.626  -6.839  25.932  1.00  1.37           C  
ATOM    554  OD1 ASN A  36      20.710  -6.478  24.752  1.00  1.37           O  
ATOM    555  ND2 ASN A  36      21.580  -6.636  26.799  1.00  1.37           N  
ATOM    556  H   ASN A  36      18.130  -5.358  26.536  1.00  1.37           H  
ATOM    557  HA  ASN A  36      18.520  -7.335  24.506  1.00  1.37           H  
ATOM    558 1HB  ASN A  36      19.170  -7.214  27.444  1.00  1.37           H  
ATOM    559 2HB  ASN A  36      19.582  -8.622  26.467  1.00  1.37           H  
ATOM    560 1HD2 ASN A  36      22.420  -6.170  26.518  1.00  1.37           H  
ATOM    561 2HD2 ASN A  36      21.471  -6.944  27.745  1.00  1.37           H  
ATOM    562  N   CYS A  37      16.261  -8.169  26.773  1.00  1.29           N  
ATOM    563  CA  CYS A  37      15.172  -9.110  27.006  1.00  1.29           C  
ATOM    564  C   CYS A  37      14.230  -9.157  25.813  1.00  1.29           C  
ATOM    565  O   CYS A  37      13.927 -10.228  25.280  1.00  1.29           O  
ATOM    566  CB  CYS A  37      14.372  -8.719  28.249  1.00  1.29           C  
ATOM    567  SG  CYS A  37      12.980  -9.809  28.598  1.00  1.29           S  
ATOM    568  H   CYS A  37      16.399  -7.405  27.430  1.00  1.29           H  
ATOM    569  HA  CYS A  37      15.597 -10.101  27.158  1.00  1.29           H  
ATOM    570 1HB  CYS A  37      15.030  -8.712  29.120  1.00  1.29           H  
ATOM    571 2HB  CYS A  37      13.985  -7.707  28.131  1.00  1.29           H  
ATOM    572  N   VAL A  38      13.815  -7.974  25.369  1.00  1.24           N  
ATOM    573  CA  VAL A  38      12.901  -7.838  24.249  1.00  1.24           C  
ATOM    574  C   VAL A  38      13.530  -8.345  22.954  1.00  1.24           C  
ATOM    575  O   VAL A  38      12.899  -9.075  22.190  1.00  1.24           O  
ATOM    576  CB  VAL A  38      12.484  -6.369  24.098  1.00  1.24           C  
ATOM    577  CG1 VAL A  38      11.678  -6.181  22.826  1.00  1.24           C  
ATOM    578  CG2 VAL A  38      11.677  -5.951  25.331  1.00  1.24           C  
ATOM    579  H   VAL A  38      14.134  -7.131  25.850  1.00  1.24           H  
ATOM    580  HA  VAL A  38      12.011  -8.434  24.465  1.00  1.24           H  
ATOM    581  HB  VAL A  38      13.382  -5.747  24.024  1.00  1.24           H  
ATOM    582 1HG1 VAL A  38      11.398  -5.133  22.729  1.00  1.24           H  
ATOM    583 2HG1 VAL A  38      12.279  -6.478  21.967  1.00  1.24           H  
ATOM    584 3HG1 VAL A  38      10.779  -6.796  22.874  1.00  1.24           H  
ATOM    585 1HG2 VAL A  38      11.392  -4.903  25.243  1.00  1.24           H  
ATOM    586 2HG2 VAL A  38      10.783  -6.568  25.407  1.00  1.24           H  
ATOM    587 3HG2 VAL A  38      12.281  -6.084  26.227  1.00  1.24           H  
ATOM    588  N   SER A  39      14.796  -7.991  22.721  1.00  1.18           N  
ATOM    589  CA  SER A  39      15.539  -8.390  21.529  1.00  1.18           C  
ATOM    590  C   SER A  39      15.637  -9.907  21.421  1.00  1.18           C  
ATOM    591  O   SER A  39      15.616 -10.469  20.324  1.00  1.18           O  
ATOM    592  CB  SER A  39      16.932  -7.805  21.573  1.00  1.18           C  
ATOM    593  OG  SER A  39      16.887  -6.412  21.524  1.00  1.18           O  
ATOM    594  H   SER A  39      15.271  -7.389  23.387  1.00  1.18           H  
ATOM    595  HA  SER A  39      15.016  -8.010  20.652  1.00  1.18           H  
ATOM    596 1HB  SER A  39      17.428  -8.124  22.484  1.00  1.18           H  
ATOM    597 2HB  SER A  39      17.511  -8.183  20.734  1.00  1.18           H  
ATOM    598  HG  SER A  39      16.465  -6.137  22.369  1.00  1.18           H  
ATOM    599  N   SER A  40      15.698 -10.570  22.575  1.00  1.13           N  
ATOM    600  CA  SER A  40      15.806 -12.014  22.682  1.00  1.13           C  
ATOM    601  C   SER A  40      14.441 -12.704  22.549  1.00  1.13           C  
ATOM    602  O   SER A  40      14.359 -13.934  22.583  1.00  1.13           O  
ATOM    603  CB  SER A  40      16.413 -12.373  24.022  1.00  1.13           C  
ATOM    604  OG  SER A  40      17.704 -11.838  24.143  1.00  1.13           O  
ATOM    605  H   SER A  40      15.741 -10.035  23.445  1.00  1.13           H  
ATOM    606  HA  SER A  40      16.455 -12.372  21.884  1.00  1.13           H  
ATOM    607 1HB  SER A  40      15.782 -11.986  24.824  1.00  1.13           H  
ATOM    608 2HB  SER A  40      16.450 -13.453  24.128  1.00  1.13           H  
ATOM    609  HG  SER A  40      17.570 -10.878  24.327  1.00  1.13           H  
ATOM    610  N   GLY A  41      13.366 -11.913  22.428  1.00  1.07           N  
ATOM    611  CA  GLY A  41      12.010 -12.430  22.316  1.00  1.07           C  
ATOM    612  C   GLY A  41      11.349 -12.729  23.660  1.00  1.07           C  
ATOM    613  O   GLY A  41      10.332 -13.428  23.701  1.00  1.07           O  
ATOM    614  H   GLY A  41      13.473 -10.904  22.389  1.00  1.07           H  
ATOM    615 1HA  GLY A  41      11.409 -11.697  21.779  1.00  1.07           H  
ATOM    616 2HA  GLY A  41      12.022 -13.332  21.707  1.00  1.07           H  
ATOM    617  N   GLY A  42      11.937 -12.242  24.758  1.00  1.01           N  
ATOM    618  CA  GLY A  42      11.401 -12.506  26.088  1.00  1.01           C  
ATOM    619  C   GLY A  42      10.451 -11.415  26.555  1.00  1.01           C  
ATOM    620  O   GLY A  42      10.067 -10.535  25.776  1.00  1.01           O  
ATOM    621  H   GLY A  42      12.760 -11.644  24.688  1.00  1.01           H  
ATOM    622 1HA  GLY A  42      10.891 -13.459  26.087  1.00  1.01           H  
ATOM    623 2HA  GLY A  42      12.225 -12.594  26.795  1.00  1.01           H  
ATOM    624  N   GLN A  43      10.088 -11.464  27.837  1.00  0.95           N  
ATOM    625  CA  GLN A  43       9.177 -10.481  28.415  1.00  0.95           C  
ATOM    626  C   GLN A  43       9.565 -10.123  29.842  1.00  0.95           C  
ATOM    627  O   GLN A  43       9.909 -10.989  30.649  1.00  0.95           O  
ATOM    628  CB  GLN A  43       7.739 -11.004  28.398  1.00  0.95           C  
ATOM    629  CG  GLN A  43       6.693 -10.012  28.913  1.00  0.95           C  
ATOM    630  CD  GLN A  43       5.294 -10.571  28.863  1.00  0.95           C  
ATOM    631  OE1 GLN A  43       5.086 -11.785  28.977  1.00  0.95           O  
ATOM    632  NE2 GLN A  43       4.314  -9.690  28.690  1.00  0.95           N  
ATOM    633  H   GLN A  43      10.420 -12.245  28.405  1.00  0.95           H  
ATOM    634  HA  GLN A  43       9.230  -9.571  27.820  1.00  0.95           H  
ATOM    635 1HB  GLN A  43       7.470 -11.284  27.380  1.00  0.95           H  
ATOM    636 2HB  GLN A  43       7.679 -11.906  29.012  1.00  0.95           H  
ATOM    637 1HG  GLN A  43       6.910  -9.748  29.942  1.00  0.95           H  
ATOM    638 2HG  GLN A  43       6.724  -9.119  28.291  1.00  0.95           H  
ATOM    639 1HE2 GLN A  43       3.362  -9.999  28.645  1.00  0.95           H  
ATOM    640 2HE2 GLN A  43       4.528  -8.716  28.606  1.00  0.95           H  
ATOM    641  N   CYS A  44       9.500  -8.833  30.158  1.00  0.90           N  
ATOM    642  CA  CYS A  44       9.865  -8.377  31.493  1.00  0.90           C  
ATOM    643  C   CYS A  44       8.688  -8.419  32.456  1.00  0.90           C  
ATOM    644  O   CYS A  44       7.641  -7.819  32.203  1.00  0.90           O  
ATOM    645  CB  CYS A  44      10.412  -6.958  31.427  1.00  0.90           C  
ATOM    646  SG  CYS A  44      11.923  -6.814  30.463  1.00  0.90           S  
ATOM    647  H   CYS A  44       9.212  -8.159  29.465  1.00  0.90           H  
ATOM    648  HA  CYS A  44      10.645  -9.032  31.874  1.00  0.90           H  
ATOM    649 1HB  CYS A  44       9.665  -6.294  30.993  1.00  0.90           H  
ATOM    650 2HB  CYS A  44      10.616  -6.606  32.436  1.00  0.90           H  
ATOM    651  N   LEU A  45       8.866  -9.156  33.548  1.00  0.86           N  
ATOM    652  CA  LEU A  45       7.843  -9.348  34.567  1.00  0.86           C  
ATOM    653  C   LEU A  45       8.225  -8.781  35.922  1.00  0.86           C  
ATOM    654  O   LEU A  45       9.352  -8.926  36.383  1.00  0.86           O  
ATOM    655  CB  LEU A  45       7.542 -10.844  34.736  1.00  0.86           C  
ATOM    656  CG  LEU A  45       6.555 -11.494  33.743  1.00  0.86           C  
ATOM    657  CD1 LEU A  45       7.193 -11.668  32.370  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       6.147 -12.827  34.320  1.00  0.86           C  
ATOM    659  H   LEU A  45       9.764  -9.626  33.657  1.00  0.86           H  
ATOM    660  HA  LEU A  45       6.936  -8.847  34.234  1.00  0.86           H  
ATOM    661 1HB  LEU A  45       8.487 -11.387  34.658  1.00  0.86           H  
ATOM    662 2HB  LEU A  45       7.149 -11.009  35.738  1.00  0.86           H  
ATOM    663  HG  LEU A  45       5.676 -10.862  33.628  1.00  0.86           H  
ATOM    664 1HD1 LEU A  45       6.485 -12.140  31.689  1.00  0.86           H  
ATOM    665 2HD1 LEU A  45       7.467 -10.724  31.977  1.00  0.86           H  
ATOM    666 3HD1 LEU A  45       8.065 -12.273  32.448  1.00  0.86           H  
ATOM    667 1HD2 LEU A  45       5.438 -13.312  33.650  1.00  0.86           H  
ATOM    668 2HD2 LEU A  45       7.020 -13.448  34.434  1.00  0.86           H  
ATOM    669 3HD2 LEU A  45       5.683 -12.678  35.299  1.00  0.86           H  
ATOM    670  N   TYR A  46       7.244  -8.231  36.622  1.00  0.84           N  
ATOM    671  CA  TYR A  46       7.430  -7.700  37.977  1.00  0.84           C  
ATOM    672  C   TYR A  46       6.930  -8.686  39.027  1.00  0.84           C  
ATOM    673  O   TYR A  46       6.644  -8.324  40.169  1.00  0.84           O  
ATOM    674  CB  TYR A  46       6.742  -6.352  38.119  1.00  0.84           C  
ATOM    675  CG  TYR A  46       7.410  -5.233  37.343  1.00  0.84           C  
ATOM    676  CD1 TYR A  46       6.898  -4.828  36.124  1.00  0.84           C  
ATOM    677  CD2 TYR A  46       8.524  -4.589  37.878  1.00  0.84           C  
ATOM    678  CE1 TYR A  46       7.490  -3.788  35.439  1.00  0.84           C  
ATOM    679  CE2 TYR A  46       9.115  -3.541  37.191  1.00  0.84           C  
ATOM    680  CZ  TYR A  46       8.595  -3.142  35.977  1.00  0.84           C  
ATOM    681  OH  TYR A  46       9.160  -2.098  35.291  1.00  0.84           O  
ATOM    682  H   TYR A  46       6.330  -8.151  36.195  1.00  0.84           H  
ATOM    683  HA  TYR A  46       8.497  -7.556  38.149  1.00  0.84           H  
ATOM    684 1HB  TYR A  46       5.708  -6.435  37.778  1.00  0.84           H  
ATOM    685 2HB  TYR A  46       6.717  -6.069  39.170  1.00  0.84           H  
ATOM    686  HD1 TYR A  46       6.023  -5.327  35.705  1.00  0.84           H  
ATOM    687  HD2 TYR A  46       8.927  -4.905  38.841  1.00  0.84           H  
ATOM    688  HE1 TYR A  46       7.083  -3.468  34.480  1.00  0.84           H  
ATOM    689  HE2 TYR A  46       9.984  -3.032  37.609  1.00  0.84           H  
ATOM    690  HH  TYR A  46       9.978  -1.838  35.720  1.00  0.84           H  
ATOM    691  N   SER A  47       6.822  -9.933  38.603  1.00  0.82           N  
ATOM    692  CA  SER A  47       6.372 -11.051  39.408  1.00  0.82           C  
ATOM    693  C   SER A  47       7.158 -12.279  38.985  1.00  0.82           C  
ATOM    694  O   SER A  47       7.909 -12.233  38.014  1.00  0.82           O  
ATOM    695  CB  SER A  47       4.893 -11.293  39.205  1.00  0.82           C  
ATOM    696  OG  SER A  47       4.642 -11.747  37.902  1.00  0.82           O  
ATOM    697  H   SER A  47       7.088 -10.117  37.651  1.00  0.82           H  
ATOM    698  HA  SER A  47       6.572 -10.846  40.461  1.00  0.82           H  
ATOM    699 1HB  SER A  47       4.539 -12.030  39.924  1.00  0.82           H  
ATOM    700 2HB  SER A  47       4.346 -10.369  39.383  1.00  0.82           H  
ATOM    701  HG  SER A  47       5.122 -12.593  37.822  1.00  0.82           H  
ATOM    702  N   ALA A  48       7.005 -13.370  39.717  1.00  0.81           N  
ATOM    703  CA  ALA A  48       7.730 -14.593  39.396  1.00  0.81           C  
ATOM    704  C   ALA A  48       7.374 -15.094  38.009  1.00  0.81           C  
ATOM    705  O   ALA A  48       6.230 -14.974  37.570  1.00  0.81           O  
ATOM    706  CB  ALA A  48       7.422 -15.670  40.419  1.00  0.81           C  
ATOM    707  H   ALA A  48       6.380 -13.355  40.510  1.00  0.81           H  
ATOM    708  HA  ALA A  48       8.797 -14.371  39.413  1.00  0.81           H  
ATOM    709 1HB  ALA A  48       7.988 -16.571  40.172  1.00  0.81           H  
ATOM    710 2HB  ALA A  48       7.701 -15.326  41.413  1.00  0.81           H  
ATOM    711 3HB  ALA A  48       6.358 -15.896  40.397  1.00  0.81           H  
ATOM    712  N   CYS A  49       8.357 -15.683  37.337  1.00  0.81           N  
ATOM    713  CA  CYS A  49       8.131 -16.246  36.014  1.00  0.81           C  
ATOM    714  C   CYS A  49       7.188 -17.450  36.111  1.00  0.81           C  
ATOM    715  O   CYS A  49       7.320 -18.251  37.037  1.00  0.81           O  
ATOM    716  CB  CYS A  49       9.445 -16.721  35.393  1.00  0.81           C  
ATOM    717  SG  CYS A  49      10.701 -15.423  35.061  1.00  0.81           S  
ATOM    718  H   CYS A  49       9.277 -15.739  37.744  1.00  0.81           H  
ATOM    719  HA  CYS A  49       7.705 -15.477  35.384  1.00  0.81           H  
ATOM    720 1HB  CYS A  49       9.904 -17.465  36.042  1.00  0.81           H  
ATOM    721 2HB  CYS A  49       9.226 -17.219  34.449  1.00  0.81           H  
ATOM    722  N   PRO A  50       6.206 -17.610  35.201  1.00  0.83           N  
ATOM    723  CA  PRO A  50       5.332 -18.773  35.104  1.00  0.83           C  
ATOM    724  C   PRO A  50       6.158 -20.042  34.907  1.00  0.83           C  
ATOM    725  O   PRO A  50       7.231 -20.018  34.294  1.00  0.83           O  
ATOM    726  CB  PRO A  50       4.461 -18.453  33.883  1.00  0.83           C  
ATOM    727  CG  PRO A  50       4.456 -16.939  33.804  1.00  0.83           C  
ATOM    728  CD  PRO A  50       5.824 -16.499  34.301  1.00  0.83           C  
ATOM    729  HA  PRO A  50       4.724 -18.843  36.017  1.00  0.83           H  
ATOM    730 1HB  PRO A  50       4.881 -18.923  32.991  1.00  0.83           H  
ATOM    731 2HB  PRO A  50       3.456 -18.873  34.023  1.00  0.83           H  
ATOM    732 1HG  PRO A  50       4.263 -16.619  32.768  1.00  0.83           H  
ATOM    733 2HG  PRO A  50       3.638 -16.532  34.418  1.00  0.83           H  
ATOM    734 1HD  PRO A  50       6.542 -16.356  33.483  1.00  0.83           H  
ATOM    735 2HD  PRO A  50       5.654 -15.585  34.886  1.00  0.83           H  
ATOM    736  N   ILE A  51       5.630 -21.163  35.386  1.00  0.88           N  
ATOM    737  CA  ILE A  51       6.315 -22.458  35.339  1.00  0.88           C  
ATOM    738  C   ILE A  51       6.814 -22.925  33.965  1.00  0.88           C  
ATOM    739  O   ILE A  51       7.790 -23.670  33.893  1.00  0.88           O  
ATOM    740  CB  ILE A  51       5.398 -23.546  35.941  1.00  0.88           C  
ATOM    741  CG1 ILE A  51       6.195 -24.822  36.182  1.00  0.88           C  
ATOM    742  CG2 ILE A  51       4.216 -23.813  35.062  1.00  0.88           C  
ATOM    743  CD1 ILE A  51       5.449 -25.851  36.992  1.00  0.88           C  
ATOM    744  H   ILE A  51       4.735 -21.115  35.853  1.00  0.88           H  
ATOM    745  HA  ILE A  51       7.188 -22.380  35.986  1.00  0.88           H  
ATOM    746  HB  ILE A  51       5.041 -23.201  36.909  1.00  0.88           H  
ATOM    747 1HG1 ILE A  51       6.453 -25.262  35.215  1.00  0.88           H  
ATOM    748 2HG1 ILE A  51       7.118 -24.570  36.705  1.00  0.88           H  
ATOM    749 1HG2 ILE A  51       3.581 -24.569  35.521  1.00  0.88           H  
ATOM    750 2HG2 ILE A  51       3.645 -22.900  34.916  1.00  0.88           H  
ATOM    751 3HG2 ILE A  51       4.566 -24.175  34.126  1.00  0.88           H  
ATOM    752 1HD1 ILE A  51       6.075 -26.734  37.123  1.00  0.88           H  
ATOM    753 2HD1 ILE A  51       5.199 -25.434  37.968  1.00  0.88           H  
ATOM    754 3HD1 ILE A  51       4.534 -26.129  36.468  1.00  0.88           H  
ATOM    755  N   PHE A  52       6.193 -22.483  32.877  1.00  0.95           N  
ATOM    756  CA  PHE A  52       6.641 -22.935  31.565  1.00  0.95           C  
ATOM    757  C   PHE A  52       7.474 -21.893  30.822  1.00  0.95           C  
ATOM    758  O   PHE A  52       7.717 -22.034  29.622  1.00  0.95           O  
ATOM    759  CB  PHE A  52       5.450 -23.355  30.711  1.00  0.95           C  
ATOM    760  CG  PHE A  52       4.704 -24.497  31.315  1.00  0.95           C  
ATOM    761  CD1 PHE A  52       3.352 -24.390  31.613  1.00  0.95           C  
ATOM    762  CD2 PHE A  52       5.366 -25.671  31.641  1.00  0.95           C  
ATOM    763  CE1 PHE A  52       2.679 -25.441  32.208  1.00  0.95           C  
ATOM    764  CE2 PHE A  52       4.698 -26.717  32.239  1.00  0.95           C  
ATOM    765  CZ  PHE A  52       3.352 -26.604  32.520  1.00  0.95           C  
ATOM    766  H   PHE A  52       5.408 -21.856  32.965  1.00  0.95           H  
ATOM    767  HA  PHE A  52       7.267 -23.816  31.705  1.00  0.95           H  
ATOM    768 1HB  PHE A  52       4.765 -22.517  30.593  1.00  0.95           H  
ATOM    769 2HB  PHE A  52       5.792 -23.651  29.720  1.00  0.95           H  
ATOM    770  HD1 PHE A  52       2.824 -23.467  31.374  1.00  0.95           H  
ATOM    771  HD2 PHE A  52       6.433 -25.755  31.426  1.00  0.95           H  
ATOM    772  HE1 PHE A  52       1.618 -25.347  32.435  1.00  0.95           H  
ATOM    773  HE2 PHE A  52       5.233 -27.632  32.490  1.00  0.95           H  
ATOM    774  HZ  PHE A  52       2.823 -27.430  32.992  1.00  0.95           H  
ATOM    775  N   THR A  53       7.920 -20.852  31.530  1.00  1.04           N  
ATOM    776  CA  THR A  53       8.715 -19.791  30.919  1.00  1.04           C  
ATOM    777  C   THR A  53      10.137 -19.700  31.502  1.00  1.04           C  
ATOM    778  O   THR A  53      10.932 -18.839  31.105  1.00  1.04           O  
ATOM    779  CB  THR A  53       8.007 -18.450  31.095  1.00  1.04           C  
ATOM    780  OG1 THR A  53       7.894 -18.159  32.474  1.00  1.04           O  
ATOM    781  CG2 THR A  53       6.632 -18.496  30.480  1.00  1.04           C  
ATOM    782  H   THR A  53       7.685 -20.768  32.521  1.00  1.04           H  
ATOM    783  HA  THR A  53       8.808 -19.996  29.853  1.00  1.04           H  
ATOM    784  HB  THR A  53       8.563 -17.681  30.635  1.00  1.04           H  
ATOM    785  HG1 THR A  53       7.560 -18.941  32.963  1.00  1.04           H  
ATOM    786 1HG2 THR A  53       6.141 -17.534  30.620  1.00  1.04           H  
ATOM    787 2HG2 THR A  53       6.721 -18.711  29.415  1.00  1.04           H  
ATOM    788 3HG2 THR A  53       6.046 -19.275  30.958  1.00  1.04           H  
ATOM    789  N   LYS A  54      10.433 -20.556  32.484  1.00  1.14           N  
ATOM    790  CA  LYS A  54      11.729 -20.568  33.174  1.00  1.14           C  
ATOM    791  C   LYS A  54      12.183 -19.144  33.483  1.00  1.14           C  
ATOM    792  O   LYS A  54      11.396 -18.344  33.962  1.00  1.14           O  
ATOM    793  CB  LYS A  54      12.770 -21.295  32.315  1.00  1.14           C  
ATOM    794  CG  LYS A  54      12.397 -22.738  31.992  1.00  1.14           C  
ATOM    795  CD  LYS A  54      13.511 -23.450  31.242  1.00  1.14           C  
ATOM    796  CE  LYS A  54      13.128 -24.892  30.922  1.00  1.14           C  
ATOM    797  NZ  LYS A  54      14.196 -25.595  30.163  1.00  1.14           N  
ATOM    798  H   LYS A  54       9.731 -21.230  32.755  1.00  1.14           H  
ATOM    799  HA  LYS A  54      11.614 -21.098  34.121  1.00  1.14           H  
ATOM    800 1HB  LYS A  54      12.922 -20.754  31.376  1.00  1.14           H  
ATOM    801 2HB  LYS A  54      13.722 -21.337  32.840  1.00  1.14           H  
ATOM    802 1HG  LYS A  54      12.190 -23.275  32.919  1.00  1.14           H  
ATOM    803 2HG  LYS A  54      11.495 -22.750  31.380  1.00  1.14           H  
ATOM    804 1HD  LYS A  54      13.717 -22.921  30.310  1.00  1.14           H  
ATOM    805 2HD  LYS A  54      14.416 -23.448  31.849  1.00  1.14           H  
ATOM    806 1HE  LYS A  54      12.945 -25.426  31.853  1.00  1.14           H  
ATOM    807 2HE  LYS A  54      12.213 -24.895  30.328  1.00  1.14           H  
ATOM    808 1HZ  LYS A  54      13.905 -26.543  29.972  1.00  1.14           H  
ATOM    809 2HZ  LYS A  54      14.365 -25.112  29.292  1.00  1.14           H  
ATOM    810 3HZ  LYS A  54      15.045 -25.607  30.710  1.00  1.14           H  
ATOM    811  N   ILE A  55      13.443 -18.829  33.201  1.00  1.23           N  
ATOM    812  CA  ILE A  55      13.929 -17.453  33.244  1.00  1.23           C  
ATOM    813  C   ILE A  55      15.130 -17.355  32.315  1.00  1.23           C  
ATOM    814  O   ILE A  55      15.975 -18.252  32.316  1.00  1.23           O  
ATOM    815  CB  ILE A  55      14.329 -17.032  34.671  1.00  1.23           C  
ATOM    816  CG1 ILE A  55      14.695 -15.546  34.707  1.00  1.23           C  
ATOM    817  CG2 ILE A  55      15.490 -17.873  35.135  1.00  1.23           C  
ATOM    818  CD1 ILE A  55      14.804 -14.980  36.090  1.00  1.23           C  
ATOM    819  H   ILE A  55      14.072 -19.541  32.873  1.00  1.23           H  
ATOM    820  HA  ILE A  55      13.150 -16.784  32.884  1.00  1.23           H  
ATOM    821  HB  ILE A  55      13.478 -17.175  35.338  1.00  1.23           H  
ATOM    822 1HG1 ILE A  55      15.650 -15.407  34.215  1.00  1.23           H  
ATOM    823 2HG1 ILE A  55      13.936 -14.978  34.168  1.00  1.23           H  
ATOM    824 1HG2 ILE A  55      15.766 -17.584  36.148  1.00  1.23           H  
ATOM    825 2HG2 ILE A  55      15.208 -18.924  35.122  1.00  1.23           H  
ATOM    826 3HG2 ILE A  55      16.337 -17.713  34.467  1.00  1.23           H  
ATOM    827 1HD1 ILE A  55      15.080 -13.931  36.021  1.00  1.23           H  
ATOM    828 2HD1 ILE A  55      13.847 -15.082  36.602  1.00  1.23           H  
ATOM    829 3HD1 ILE A  55      15.572 -15.518  36.641  1.00  1.23           H  
ATOM    830  N   GLN A  56      15.231 -16.282  31.536  1.00  1.31           N  
ATOM    831  CA  GLN A  56      16.421 -16.100  30.706  1.00  1.31           C  
ATOM    832  C   GLN A  56      17.350 -15.001  31.221  1.00  1.31           C  
ATOM    833  O   GLN A  56      18.542 -14.997  30.911  1.00  1.31           O  
ATOM    834  CB  GLN A  56      16.058 -15.858  29.238  1.00  1.31           C  
ATOM    835  CG  GLN A  56      15.273 -14.618  28.961  1.00  1.31           C  
ATOM    836  CD  GLN A  56      15.116 -14.348  27.462  1.00  1.31           C  
ATOM    837  OE1 GLN A  56      15.921 -13.594  26.914  1.00  1.31           O  
ATOM    838  NE2 GLN A  56      14.141 -14.963  26.792  1.00  1.31           N  
ATOM    839  H   GLN A  56      14.499 -15.572  31.550  1.00  1.31           H  
ATOM    840  HA  GLN A  56      16.991 -17.026  30.734  1.00  1.31           H  
ATOM    841 1HB  GLN A  56      16.970 -15.808  28.648  1.00  1.31           H  
ATOM    842 2HB  GLN A  56      15.474 -16.703  28.865  1.00  1.31           H  
ATOM    843 1HG  GLN A  56      14.277 -14.722  29.397  1.00  1.31           H  
ATOM    844 2HG  GLN A  56      15.792 -13.777  29.408  1.00  1.31           H  
ATOM    845 1HE2 GLN A  56      14.045 -14.829  25.807  1.00  1.31           H  
ATOM    846 2HE2 GLN A  56      13.499 -15.623  27.252  1.00  1.31           H  
ATOM    847  N   GLY A  57      16.822 -14.082  32.023  1.00  1.39           N  
ATOM    848  CA  GLY A  57      17.645 -12.972  32.498  1.00  1.39           C  
ATOM    849  C   GLY A  57      16.869 -11.987  33.354  1.00  1.39           C  
ATOM    850  O   GLY A  57      15.903 -12.350  34.021  1.00  1.39           O  
ATOM    851  H   GLY A  57      15.827 -14.120  32.237  1.00  1.39           H  
ATOM    852 1HA  GLY A  57      18.485 -13.366  33.069  1.00  1.39           H  
ATOM    853 2HA  GLY A  57      18.063 -12.449  31.639  1.00  1.39           H  
ATOM    854  N   THR A  58      17.331 -10.743  33.373  1.00  1.46           N  
ATOM    855  CA  THR A  58      16.741  -9.677  34.184  1.00  1.46           C  
ATOM    856  C   THR A  58      16.297  -8.506  33.339  1.00  1.46           C  
ATOM    857  O   THR A  58      16.677  -8.422  32.173  1.00  1.46           O  
ATOM    858  CB  THR A  58      17.730  -9.193  35.260  1.00  1.46           C  
ATOM    859  OG1 THR A  58      18.956  -8.687  34.642  1.00  1.46           O  
ATOM    860  CG2 THR A  58      18.058 -10.327  36.217  1.00  1.46           C  
ATOM    861  H   THR A  58      18.133 -10.517  32.801  1.00  1.46           H  
ATOM    862  HA  THR A  58      15.866 -10.067  34.690  1.00  1.46           H  
ATOM    863  HB  THR A  58      17.266  -8.396  35.813  1.00  1.46           H  
ATOM    864  HG1 THR A  58      18.881  -7.735  34.326  1.00  1.46           H  
ATOM    865 1HG2 THR A  58      18.737  -9.964  36.985  1.00  1.46           H  
ATOM    866 2HG2 THR A  58      17.136 -10.682  36.680  1.00  1.46           H  
ATOM    867 3HG2 THR A  58      18.529 -11.143  35.675  1.00  1.46           H  
ATOM    868  N   CYS A  59      15.478  -7.623  33.927  1.00  1.51           N  
ATOM    869  CA  CYS A  59      15.043  -6.397  33.269  1.00  1.51           C  
ATOM    870  C   CYS A  59      15.149  -5.116  34.103  1.00  1.51           C  
ATOM    871  O   CYS A  59      15.026  -5.111  35.336  1.00  1.51           O  
ATOM    872  CB  CYS A  59      13.607  -6.510  32.829  1.00  1.51           C  
ATOM    873  SG  CYS A  59      13.296  -7.731  31.637  1.00  1.51           S  
ATOM    874  H   CYS A  59      15.144  -7.815  34.871  1.00  1.51           H  
ATOM    875  HA  CYS A  59      15.652  -6.268  32.376  1.00  1.51           H  
ATOM    876 1HB  CYS A  59      13.009  -6.752  33.671  1.00  1.51           H  
ATOM    877 2HB  CYS A  59      13.274  -5.553  32.441  1.00  1.51           H  
ATOM    878  N   TYR A  60      15.312  -4.011  33.386  1.00  1.52           N  
ATOM    879  CA  TYR A  60      15.281  -2.634  33.886  1.00  1.52           C  
ATOM    880  C   TYR A  60      16.346  -2.283  34.936  1.00  1.52           C  
ATOM    881  O   TYR A  60      17.255  -1.489  34.670  1.00  1.52           O  
ATOM    882  CB  TYR A  60      13.903  -2.324  34.487  1.00  1.52           C  
ATOM    883  CG  TYR A  60      12.739  -2.459  33.526  1.00  1.52           C  
ATOM    884  CD1 TYR A  60      11.802  -3.440  33.765  1.00  1.52           C  
ATOM    885  CD2 TYR A  60      12.606  -1.633  32.426  1.00  1.52           C  
ATOM    886  CE1 TYR A  60      10.724  -3.607  32.936  1.00  1.52           C  
ATOM    887  CE2 TYR A  60      11.518  -1.796  31.583  1.00  1.52           C  
ATOM    888  CZ  TYR A  60      10.579  -2.781  31.841  1.00  1.52           C  
ATOM    889  OH  TYR A  60       9.494  -2.932  31.009  1.00  1.52           O  
ATOM    890  H   TYR A  60      15.439  -4.134  32.393  1.00  1.52           H  
ATOM    891  HA  TYR A  60      15.440  -1.972  33.034  1.00  1.52           H  
ATOM    892 1HB  TYR A  60      13.704  -2.970  35.339  1.00  1.52           H  
ATOM    893 2HB  TYR A  60      13.906  -1.301  34.862  1.00  1.52           H  
ATOM    894  HD1 TYR A  60      11.917  -4.068  34.624  1.00  1.52           H  
ATOM    895  HD2 TYR A  60      13.344  -0.857  32.226  1.00  1.52           H  
ATOM    896  HE1 TYR A  60       9.986  -4.383  33.149  1.00  1.52           H  
ATOM    897  HE2 TYR A  60      11.401  -1.147  30.715  1.00  1.52           H  
ATOM    898  HH  TYR A  60       9.563  -2.306  30.282  1.00  1.52           H  
ATOM    899  N   ARG A  61      16.173  -2.824  36.144  1.00  1.47           N  
ATOM    900  CA  ARG A  61      17.041  -2.539  37.290  1.00  1.47           C  
ATOM    901  C   ARG A  61      17.469  -3.796  38.049  1.00  1.47           C  
ATOM    902  O   ARG A  61      18.143  -3.714  39.075  1.00  1.47           O  
ATOM    903  CB  ARG A  61      16.348  -1.591  38.261  1.00  1.47           C  
ATOM    904  CG  ARG A  61      16.077  -0.181  37.723  1.00  1.47           C  
ATOM    905  CD  ARG A  61      17.348   0.572  37.504  1.00  1.47           C  
ATOM    906  NE  ARG A  61      17.115   1.926  37.021  1.00  1.47           N  
ATOM    907  CZ  ARG A  61      17.020   2.295  35.722  1.00  1.47           C  
ATOM    908  NH1 ARG A  61      17.139   1.415  34.746  1.00  1.47           N  
ATOM    909  NH2 ARG A  61      16.807   3.568  35.425  1.00  1.47           N  
ATOM    910  H   ARG A  61      15.420  -3.495  36.234  1.00  1.47           H  
ATOM    911  HA  ARG A  61      17.940  -2.048  36.918  1.00  1.47           H  
ATOM    912 1HB  ARG A  61      15.391  -2.018  38.561  1.00  1.47           H  
ATOM    913 2HB  ARG A  61      16.955  -1.490  39.160  1.00  1.47           H  
ATOM    914 1HG  ARG A  61      15.539  -0.234  36.780  1.00  1.47           H  
ATOM    915 2HG  ARG A  61      15.478   0.372  38.447  1.00  1.47           H  
ATOM    916 1HD  ARG A  61      17.897   0.636  38.442  1.00  1.47           H  
ATOM    917 2HD  ARG A  61      17.956   0.048  36.766  1.00  1.47           H  
ATOM    918  HE  ARG A  61      17.016   2.651  37.715  1.00  1.47           H  
ATOM    919 1HH1 ARG A  61      17.301   0.414  34.936  1.00  1.47           H  
ATOM    920 2HH1 ARG A  61      17.067   1.719  33.788  1.00  1.47           H  
ATOM    921 1HH2 ARG A  61      16.716   4.251  36.164  1.00  1.47           H  
ATOM    922 2HH2 ARG A  61      16.736   3.855  34.460  1.00  1.47           H  
ATOM    923  N   GLY A  62      17.040  -4.955  37.562  1.00  1.35           N  
ATOM    924  CA  GLY A  62      17.305  -6.249  38.192  1.00  1.35           C  
ATOM    925  C   GLY A  62      16.097  -6.765  38.983  1.00  1.35           C  
ATOM    926  O   GLY A  62      16.008  -7.962  39.300  1.00  1.35           O  
ATOM    927  H   GLY A  62      16.487  -4.952  36.707  1.00  1.35           H  
ATOM    928 1HA  GLY A  62      17.587  -6.967  37.432  1.00  1.35           H  
ATOM    929 2HA  GLY A  62      18.161  -6.156  38.858  1.00  1.35           H  
ATOM    930  N   LYS A  63      15.162  -5.853  39.280  1.00  1.20           N  
ATOM    931  CA  LYS A  63      13.927  -6.167  39.998  1.00  1.20           C  
ATOM    932  C   LYS A  63      13.011  -7.055  39.168  1.00  1.20           C  
ATOM    933  O   LYS A  63      12.566  -8.110  39.625  1.00  1.20           O  
ATOM    934  CB  LYS A  63      13.179  -4.876  40.351  1.00  1.20           C  
ATOM    935  CG  LYS A  63      11.860  -5.087  41.090  1.00  1.20           C  
ATOM    936  CD  LYS A  63      11.201  -3.755  41.447  1.00  1.20           C  
ATOM    937  CE  LYS A  63       9.868  -3.964  42.155  1.00  1.20           C  
ATOM    938  NZ  LYS A  63       9.227  -2.668  42.523  1.00  1.20           N  
ATOM    939  H   LYS A  63      15.333  -4.901  39.000  1.00  1.20           H  
ATOM    940  HA  LYS A  63      14.180  -6.699  40.914  1.00  1.20           H  
ATOM    941 1HB  LYS A  63      13.816  -4.249  40.977  1.00  1.20           H  
ATOM    942 2HB  LYS A  63      12.966  -4.318  39.440  1.00  1.20           H  
ATOM    943 1HG  LYS A  63      11.178  -5.659  40.456  1.00  1.20           H  
ATOM    944 2HG  LYS A  63      12.040  -5.653  42.002  1.00  1.20           H  
ATOM    945 1HD  LYS A  63      11.863  -3.181  42.096  1.00  1.20           H  
ATOM    946 2HD  LYS A  63      11.027  -3.184  40.535  1.00  1.20           H  
ATOM    947 1HE  LYS A  63       9.198  -4.516  41.495  1.00  1.20           H  
ATOM    948 2HE  LYS A  63      10.032  -4.547  43.061  1.00  1.20           H  
ATOM    949 1HZ  LYS A  63       8.348  -2.847  42.989  1.00  1.20           H  
ATOM    950 2HZ  LYS A  63       9.837  -2.154  43.143  1.00  1.20           H  
ATOM    951 3HZ  LYS A  63       9.061  -2.124  41.689  1.00  1.20           H  
ATOM    952  N   ALA A  64      12.727  -6.613  37.946  1.00  1.04           N  
ATOM    953  CA  ALA A  64      11.882  -7.365  37.038  1.00  1.04           C  
ATOM    954  C   ALA A  64      12.712  -8.467  36.420  1.00  1.04           C  
ATOM    955  O   ALA A  64      13.931  -8.316  36.265  1.00  1.04           O  
ATOM    956  CB  ALA A  64      11.295  -6.466  35.981  1.00  1.04           C  
ATOM    957  H   ALA A  64      13.126  -5.743  37.628  1.00  1.04           H  
ATOM    958  HA  ALA A  64      11.082  -7.826  37.613  1.00  1.04           H  
ATOM    959 1HB  ALA A  64      10.671  -7.040  35.299  1.00  1.04           H  
ATOM    960 2HB  ALA A  64      10.709  -5.703  36.445  1.00  1.04           H  
ATOM    961 3HB  ALA A  64      12.100  -6.022  35.454  1.00  1.04           H  
ATOM    962  N   LYS A  65      12.075  -9.574  36.071  1.00  0.92           N  
ATOM    963  CA  LYS A  65      12.813 -10.677  35.477  1.00  0.92           C  
ATOM    964  C   LYS A  65      12.465 -10.842  34.010  1.00  0.92           C  
ATOM    965  O   LYS A  65      11.355 -10.507  33.603  1.00  0.92           O  
ATOM    966  CB  LYS A  65      12.538 -11.951  36.256  1.00  0.92           C  
ATOM    967  CG  LYS A  65      12.812 -11.790  37.776  1.00  0.92           C  
ATOM    968  CD  LYS A  65      14.274 -11.398  38.102  1.00  0.92           C  
ATOM    969  CE  LYS A  65      14.485 -11.300  39.616  1.00  0.92           C  
ATOM    970  NZ  LYS A  65      15.827 -10.738  39.983  1.00  0.92           N  
ATOM    971  H   LYS A  65      11.069  -9.624  36.218  1.00  0.92           H  
ATOM    972  HA  LYS A  65      13.874 -10.469  35.548  1.00  0.92           H  
ATOM    973 1HB  LYS A  65      11.492 -12.239  36.125  1.00  0.92           H  
ATOM    974 2HB  LYS A  65      13.137 -12.747  35.857  1.00  0.92           H  
ATOM    975 1HG  LYS A  65      12.154 -11.013  38.178  1.00  0.92           H  
ATOM    976 2HG  LYS A  65      12.577 -12.727  38.278  1.00  0.92           H  
ATOM    977 1HD  LYS A  65      14.958 -12.135  37.689  1.00  0.92           H  
ATOM    978 2HD  LYS A  65      14.512 -10.429  37.664  1.00  0.92           H  
ATOM    979 1HE  LYS A  65      13.710 -10.661  40.043  1.00  0.92           H  
ATOM    980 2HE  LYS A  65      14.395 -12.297  40.040  1.00  0.92           H  
ATOM    981 1HZ  LYS A  65      15.908 -10.703  40.985  1.00  0.92           H  
ATOM    982 2HZ  LYS A  65      16.554 -11.317  39.608  1.00  0.92           H  
ATOM    983 3HZ  LYS A  65      15.922  -9.765  39.609  1.00  0.92           H  
ATOM    984  N   CYS A  66      13.395 -11.365  33.217  1.00  0.85           N  
ATOM    985  CA  CYS A  66      13.096 -11.637  31.815  1.00  0.85           C  
ATOM    986  C   CYS A  66      12.745 -13.108  31.669  1.00  0.85           C  
ATOM    987  O   CYS A  66      13.602 -13.987  31.860  1.00  0.85           O  
ATOM    988  CB  CYS A  66      14.256 -11.305  30.896  1.00  0.85           C  
ATOM    989  SG  CYS A  66      13.851 -11.546  29.179  1.00  0.85           S  
ATOM    990  H   CYS A  66      14.301 -11.616  33.595  1.00  0.85           H  
ATOM    991  HA  CYS A  66      12.242 -11.036  31.511  1.00  0.85           H  
ATOM    992 1HB  CYS A  66      14.584 -10.282  31.047  1.00  0.85           H  
ATOM    993 2HB  CYS A  66      15.088 -11.946  31.125  1.00  0.85           H  
ATOM    994  N   CYS A  67      11.491 -13.371  31.333  1.00  0.83           N  
ATOM    995  CA  CYS A  67      10.960 -14.726  31.298  1.00  0.83           C  
ATOM    996  C   CYS A  67      10.614 -15.084  29.853  1.00  0.83           C  
ATOM    997  O   CYS A  67      10.416 -14.168  29.046  1.00  0.83           O  
ATOM    998  CB  CYS A  67       9.678 -14.762  32.121  1.00  0.83           C  
ATOM    999  SG  CYS A  67       9.818 -14.064  33.843  1.00  0.83           S  
ATOM   1000  H   CYS A  67      10.867 -12.583  31.143  1.00  0.83           H  
ATOM   1001  HA  CYS A  67      11.693 -15.428  31.688  1.00  0.83           H  
ATOM   1002 1HB  CYS A  67       8.900 -14.223  31.591  1.00  0.83           H  
ATOM   1003 2HB  CYS A  67       9.345 -15.798  32.210  1.00  0.83           H  
ATOM   1004  N   LYS A  68      10.536 -16.397  29.538  1.00  0.85           N  
ATOM   1005  CA  LYS A  68      10.090 -16.969  28.252  1.00  0.85           C  
ATOM   1006  C   LYS A  68      11.243 -17.625  27.501  1.00  0.85           C  
ATOM   1007  O   LYS A  68      11.136 -18.786  27.102  1.00  0.85           O  
ATOM   1008  OXT LYS A  68      12.312 -17.034  27.357  1.00  0.85           O  
ATOM   1009  CB  LYS A  68       9.377 -15.947  27.362  1.00  0.85           C  
ATOM   1010  CG  LYS A  68       8.789 -16.489  26.085  1.00  0.85           C  
ATOM   1011  CD  LYS A  68       8.052 -15.381  25.358  1.00  0.85           C  
ATOM   1012  CE  LYS A  68       7.524 -15.830  24.016  1.00  0.85           C  
ATOM   1013  NZ  LYS A  68       6.881 -14.712  23.299  1.00  0.85           N  
ATOM   1014  H   LYS A  68      10.757 -17.089  30.256  1.00  0.85           H  
ATOM   1015  HA  LYS A  68       9.372 -17.761  28.462  1.00  0.85           H  
ATOM   1016 1HB  LYS A  68       8.584 -15.435  27.912  1.00  0.85           H  
ATOM   1017 2HB  LYS A  68      10.082 -15.228  27.021  1.00  0.85           H  
ATOM   1018 1HG  LYS A  68       9.588 -16.864  25.444  1.00  0.85           H  
ATOM   1019 2HG  LYS A  68       8.100 -17.301  26.305  1.00  0.85           H  
ATOM   1020 1HD  LYS A  68       7.214 -15.046  25.970  1.00  0.85           H  
ATOM   1021 2HD  LYS A  68       8.720 -14.537  25.214  1.00  0.85           H  
ATOM   1022 1HE  LYS A  68       8.350 -16.208  23.414  1.00  0.85           H  
ATOM   1023 2HE  LYS A  68       6.796 -16.627  24.161  1.00  0.85           H  
ATOM   1024 1HZ  LYS A  68       6.543 -15.032  22.406  1.00  0.85           H  
ATOM   1025 2HZ  LYS A  68       6.113 -14.356  23.844  1.00  0.85           H  
ATOM   1026 3HZ  LYS A  68       7.572 -13.976  23.160  1.00  0.85           H  
ENDMDL

