REMARK ID 693722 DOMAINID 684697 MODEL 1 7mcf-19sol-3
MODEL     1
ATOM      1  N   MET A   1       2.961  -1.413   2.100  1.00  2.18           N  
ATOM      2  CA  MET A   1       3.144  -0.338   1.132  1.00  2.18           C  
ATOM      3  C   MET A   1       2.159   0.800   1.421  1.00  2.18           C  
ATOM      4  O   MET A   1       2.172   1.369   2.516  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.984  -0.913  -0.276  1.00  2.18           C  
ATOM      6  CG  MET A   1       4.090  -1.878  -0.703  1.00  2.18           C  
ATOM      7  SD  MET A   1       3.760  -2.661  -2.310  1.00  2.18           S  
ATOM      8  CE  MET A   1       3.847  -1.270  -3.417  1.00  2.18           C  
ATOM      9 1H   MET A   1       2.993  -2.300   1.618  1.00  2.18           H  
ATOM     10 2H   MET A   1       3.688  -1.374   2.798  1.00  2.18           H  
ATOM     11 3H   MET A   1       2.058  -1.304   2.539  1.00  2.18           H  
ATOM     12  HA  MET A   1       4.152   0.057   1.238  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.032  -1.442  -0.350  1.00  2.18           H  
ATOM     14 2HB  MET A   1       2.962  -0.111  -1.007  1.00  2.18           H  
ATOM     15 1HG  MET A   1       5.032  -1.337  -0.769  1.00  2.18           H  
ATOM     16 2HG  MET A   1       4.194  -2.659   0.046  1.00  2.18           H  
ATOM     17 1HE  MET A   1       3.658  -1.605  -4.442  1.00  2.18           H  
ATOM     18 2HE  MET A   1       3.084  -0.546  -3.125  1.00  2.18           H  
ATOM     19 3HE  MET A   1       4.832  -0.811  -3.358  1.00  2.18           H  
ATOM     20  N   GLY A   2       1.280   1.112   0.474  1.00  1.70           N  
ATOM     21  CA  GLY A   2       0.255   2.135   0.680  1.00  1.70           C  
ATOM     22  C   GLY A   2       0.814   3.551   0.807  1.00  1.70           C  
ATOM     23  O   GLY A   2       1.843   3.887   0.212  1.00  1.70           O  
ATOM     24  H   GLY A   2       1.280   0.650  -0.439  1.00  1.70           H  
ATOM     25 1HA  GLY A   2      -0.449   2.097  -0.154  1.00  1.70           H  
ATOM     26 2HA  GLY A   2      -0.318   1.890   1.573  1.00  1.70           H  
ATOM     27  N   LYS A   3       0.104   4.373   1.584  1.00  1.31           N  
ATOM     28  CA  LYS A   3       0.393   5.791   1.823  1.00  1.31           C  
ATOM     29  C   LYS A   3       1.850   6.262   1.610  1.00  1.31           C  
ATOM     30  O   LYS A   3       2.076   7.022   0.672  1.00  1.31           O  
ATOM     31  CB  LYS A   3      -0.150   6.210   3.196  1.00  1.31           C  
ATOM     32  CG  LYS A   3       0.067   7.680   3.570  1.00  1.31           C  
ATOM     33  CD  LYS A   3      -0.583   7.994   4.922  1.00  1.31           C  
ATOM     34  CE  LYS A   3      -0.523   9.486   5.261  1.00  1.31           C  
ATOM     35  NZ  LYS A   3       0.866   9.959   5.499  1.00  1.31           N  
ATOM     36  H   LYS A   3      -0.715   3.983   2.033  1.00  1.31           H  
ATOM     37  HA  LYS A   3      -0.201   6.353   1.100  1.00  1.31           H  
ATOM     38 1HB  LYS A   3      -1.232   6.081   3.174  1.00  1.31           H  
ATOM     39 2HB  LYS A   3       0.199   5.573   3.987  1.00  1.31           H  
ATOM     40 1HG  LYS A   3       1.138   7.897   3.633  1.00  1.31           H  
ATOM     41 2HG  LYS A   3      -0.367   8.324   2.807  1.00  1.31           H  
ATOM     42 1HD  LYS A   3      -1.626   7.678   4.903  1.00  1.31           H  
ATOM     43 2HD  LYS A   3      -0.068   7.437   5.704  1.00  1.31           H  
ATOM     44 1HE  LYS A   3      -0.947  10.054   4.434  1.00  1.31           H  
ATOM     45 2HE  LYS A   3      -1.114   9.668   6.157  1.00  1.31           H  
ATOM     46 1HZ  LYS A   3       0.864  10.941   5.708  1.00  1.31           H  
ATOM     47 2HZ  LYS A   3       1.280   9.457   6.263  1.00  1.31           H  
ATOM     48 3HZ  LYS A   3       1.438   9.815   4.654  1.00  1.31           H  
ATOM     49  N   PRO A   4       2.868   5.864   2.408  1.00  1.03           N  
ATOM     50  CA  PRO A   4       4.221   6.375   2.270  1.00  1.03           C  
ATOM     51  C   PRO A   4       4.839   6.070   0.913  1.00  1.03           C  
ATOM     52  O   PRO A   4       5.720   6.793   0.449  1.00  1.03           O  
ATOM     53  CB  PRO A   4       4.980   5.634   3.378  1.00  1.03           C  
ATOM     54  CG  PRO A   4       4.142   4.398   3.665  1.00  1.03           C  
ATOM     55  CD  PRO A   4       2.721   4.849   3.476  1.00  1.03           C  
ATOM     56  HA  PRO A   4       4.217   7.456   2.463  1.00  1.03           H  
ATOM     57 1HB  PRO A   4       5.994   5.385   3.030  1.00  1.03           H  
ATOM     58 2HB  PRO A   4       5.094   6.292   4.253  1.00  1.03           H  
ATOM     59 1HG  PRO A   4       4.409   3.585   2.971  1.00  1.03           H  
ATOM     60 2HG  PRO A   4       4.338   4.025   4.680  1.00  1.03           H  
ATOM     61 1HD  PRO A   4       2.122   3.996   3.184  1.00  1.03           H  
ATOM     62 2HD  PRO A   4       2.375   5.310   4.404  1.00  1.03           H  
ATOM     63  N   GLN A   5       4.361   5.043   0.221  1.00  0.84           N  
ATOM     64  CA  GLN A   5       4.969   4.741  -1.054  1.00  0.84           C  
ATOM     65  C   GLN A   5       4.424   5.739  -2.042  1.00  0.84           C  
ATOM     66  O   GLN A   5       5.148   6.231  -2.905  1.00  0.84           O  
ATOM     67  CB  GLN A   5       4.622   3.344  -1.506  1.00  0.84           C  
ATOM     68  CG  GLN A   5       5.057   2.269  -0.610  1.00  0.84           C  
ATOM     69  CD  GLN A   5       6.492   2.243  -0.397  1.00  0.84           C  
ATOM     70  OE1 GLN A   5       7.256   2.345  -1.353  1.00  0.84           O  
ATOM     71  NE2 GLN A   5       6.881   2.096   0.861  1.00  0.84           N  
ATOM     72  H   GLN A   5       3.582   4.481   0.551  1.00  0.84           H  
ATOM     73  HA  GLN A   5       6.050   4.855  -0.984  1.00  0.84           H  
ATOM     74 1HB  GLN A   5       3.540   3.259  -1.625  1.00  0.84           H  
ATOM     75 2HB  GLN A   5       5.084   3.162  -2.470  1.00  0.84           H  
ATOM     76 1HG  GLN A   5       4.561   2.407   0.352  1.00  0.84           H  
ATOM     77 2HG  GLN A   5       4.773   1.329  -1.058  1.00  0.84           H  
ATOM     78 1HE2 GLN A   5       7.879   2.065   1.105  1.00  0.84           H  
ATOM     79 2HE2 GLN A   5       6.207   2.020   1.588  1.00  0.84           H  
ATOM     80  N   LEU A   6       3.148   6.081  -1.863  1.00  0.73           N  
ATOM     81  CA  LEU A   6       2.486   7.051  -2.723  1.00  0.73           C  
ATOM     82  C   LEU A   6       3.145   8.420  -2.512  1.00  0.73           C  
ATOM     83  O   LEU A   6       3.359   9.179  -3.463  1.00  0.73           O  
ATOM     84  CB  LEU A   6       0.978   7.081  -2.412  1.00  0.73           C  
ATOM     85  CG  LEU A   6       0.193   5.779  -2.810  1.00  0.73           C  
ATOM     86  CD1 LEU A   6      -1.225   5.825  -2.256  1.00  0.73           C  
ATOM     87  CD2 LEU A   6       0.143   5.672  -4.317  1.00  0.73           C  
ATOM     88  H   LEU A   6       2.630   5.627  -1.103  1.00  0.73           H  
ATOM     89  HA  LEU A   6       2.621   6.752  -3.759  1.00  0.73           H  
ATOM     90 1HB  LEU A   6       0.832   7.249  -1.359  1.00  0.73           H  
ATOM     91 2HB  LEU A   6       0.530   7.914  -2.951  1.00  0.73           H  
ATOM     92  HG  LEU A   6       0.699   4.901  -2.389  1.00  0.73           H  
ATOM     93 1HD1 LEU A   6      -1.760   4.913  -2.539  1.00  0.73           H  
ATOM     94 2HD1 LEU A   6      -1.188   5.899  -1.171  1.00  0.73           H  
ATOM     95 3HD1 LEU A   6      -1.750   6.691  -2.660  1.00  0.73           H  
ATOM     96 1HD2 LEU A   6      -0.396   4.790  -4.604  1.00  0.73           H  
ATOM     97 2HD2 LEU A   6      -0.364   6.531  -4.714  1.00  0.73           H  
ATOM     98 3HD2 LEU A   6       1.140   5.628  -4.707  1.00  0.73           H  
ATOM     99  N   GLU A   7       3.516   8.709  -1.255  1.00  0.68           N  
ATOM    100  CA  GLU A   7       4.195   9.964  -0.929  1.00  0.68           C  
ATOM    101  C   GLU A   7       5.551  10.041  -1.633  1.00  0.68           C  
ATOM    102  O   GLU A   7       5.915  11.099  -2.165  1.00  0.68           O  
ATOM    103  CB  GLU A   7       4.392  10.099   0.584  1.00  0.68           C  
ATOM    104  CG  GLU A   7       3.099  10.326   1.377  1.00  0.68           C  
ATOM    105  CD  GLU A   7       3.297  10.315   2.875  1.00  0.68           C  
ATOM    106  OE1 GLU A   7       4.367   9.990   3.323  1.00  0.68           O  
ATOM    107  OE2 GLU A   7       2.357  10.631   3.582  1.00  0.68           O  
ATOM    108  H   GLU A   7       3.281   8.046  -0.515  1.00  0.68           H  
ATOM    109  HA  GLU A   7       3.581  10.792  -1.278  1.00  0.68           H  
ATOM    110 1HB  GLU A   7       4.873   9.206   0.964  1.00  0.68           H  
ATOM    111 2HB  GLU A   7       5.060  10.934   0.786  1.00  0.68           H  
ATOM    112 1HG  GLU A   7       2.673  11.284   1.086  1.00  0.68           H  
ATOM    113 2HG  GLU A   7       2.386   9.549   1.109  1.00  0.68           H  
ATOM    114  N   HIS A   8       6.266   8.907  -1.692  1.00  0.66           N  
ATOM    115  CA  HIS A   8       7.553   8.851  -2.375  1.00  0.66           C  
ATOM    116  C   HIS A   8       7.359   8.885  -3.893  1.00  0.66           C  
ATOM    117  O   HIS A   8       8.138   9.520  -4.619  1.00  0.66           O  
ATOM    118  CB  HIS A   8       8.356   7.610  -1.961  1.00  0.66           C  
ATOM    119  CG  HIS A   8       8.908   7.674  -0.565  1.00  0.66           C  
ATOM    120  ND1 HIS A   8       9.829   8.632  -0.170  1.00  0.66           N  
ATOM    121  CD2 HIS A   8       8.703   6.889   0.515  1.00  0.66           C  
ATOM    122  CE1 HIS A   8      10.141   8.437   1.100  1.00  0.66           C  
ATOM    123  NE2 HIS A   8       9.473   7.392   1.536  1.00  0.66           N  
ATOM    124  H   HIS A   8       5.925   8.077  -1.202  1.00  0.66           H  
ATOM    125  HA  HIS A   8       8.142   9.724  -2.101  1.00  0.66           H  
ATOM    126 1HB  HIS A   8       7.711   6.734  -2.025  1.00  0.66           H  
ATOM    127 2HB  HIS A   8       9.183   7.475  -2.646  1.00  0.66           H  
ATOM    128  HD2 HIS A   8       8.053   6.016   0.572  1.00  0.66           H  
ATOM    129  HE1 HIS A   8      10.836   9.034   1.687  1.00  0.66           H  
ATOM    130  HE2 HIS A   8       9.519   7.008   2.469  1.00  0.66           H  
ATOM    131  N   LEU A   9       6.277   8.280  -4.387  1.00  0.65           N  
ATOM    132  CA  LEU A   9       6.036   8.375  -5.812  1.00  0.65           C  
ATOM    133  C   LEU A   9       5.817   9.820  -6.195  1.00  0.65           C  
ATOM    134  O   LEU A   9       6.262  10.255  -7.251  1.00  0.65           O  
ATOM    135  CB  LEU A   9       4.832   7.569  -6.275  1.00  0.65           C  
ATOM    136  CG  LEU A   9       4.975   6.069  -6.278  1.00  0.65           C  
ATOM    137  CD1 LEU A   9       3.717   5.504  -6.648  1.00  0.65           C  
ATOM    138  CD2 LEU A   9       5.994   5.667  -7.257  1.00  0.65           C  
ATOM    139  H   LEU A   9       5.658   7.740  -3.789  1.00  0.65           H  
ATOM    140  HA  LEU A   9       6.912   8.000  -6.329  1.00  0.65           H  
ATOM    141 1HB  LEU A   9       3.990   7.817  -5.632  1.00  0.65           H  
ATOM    142 2HB  LEU A   9       4.584   7.880  -7.289  1.00  0.65           H  
ATOM    143  HG  LEU A   9       5.247   5.708  -5.292  1.00  0.65           H  
ATOM    144 1HD1 LEU A   9       3.790   4.433  -6.680  1.00  0.65           H  
ATOM    145 2HD1 LEU A   9       2.969   5.803  -5.942  1.00  0.65           H  
ATOM    146 3HD1 LEU A   9       3.472   5.880  -7.634  1.00  0.65           H  
ATOM    147 1HD2 LEU A   9       6.060   4.588  -7.266  1.00  0.65           H  
ATOM    148 2HD2 LEU A   9       5.716   6.023  -8.249  1.00  0.65           H  
ATOM    149 3HD2 LEU A   9       6.935   6.094  -6.962  1.00  0.65           H  
ATOM    150  N   LEU A  10       5.146  10.590  -5.352  1.00  0.66           N  
ATOM    151  CA  LEU A  10       4.973  11.980  -5.703  1.00  0.66           C  
ATOM    152  C   LEU A  10       6.270  12.773  -5.571  1.00  0.66           C  
ATOM    153  O   LEU A  10       6.717  13.432  -6.517  1.00  0.66           O  
ATOM    154  CB  LEU A  10       3.908  12.636  -4.819  1.00  0.66           C  
ATOM    155  CG  LEU A  10       3.695  14.108  -5.112  1.00  0.66           C  
ATOM    156  CD1 LEU A  10       3.323  14.264  -6.566  1.00  0.66           C  
ATOM    157  CD2 LEU A  10       2.571  14.644  -4.232  1.00  0.66           C  
ATOM    158  H   LEU A  10       4.740  10.203  -4.498  1.00  0.66           H  
ATOM    159  HA  LEU A  10       4.642  12.031  -6.738  1.00  0.66           H  
ATOM    160 1HB  LEU A  10       2.966  12.122  -4.930  1.00  0.66           H  
ATOM    161 2HB  LEU A  10       4.221  12.542  -3.777  1.00  0.66           H  
ATOM    162  HG  LEU A  10       4.618  14.659  -4.923  1.00  0.66           H  
ATOM    163 1HD1 LEU A  10       3.187  15.312  -6.772  1.00  0.66           H  
ATOM    164 2HD1 LEU A  10       4.121  13.875  -7.185  1.00  0.66           H  
ATOM    165 3HD1 LEU A  10       2.401  13.719  -6.772  1.00  0.66           H  
ATOM    166 1HD2 LEU A  10       2.405  15.703  -4.450  1.00  0.66           H  
ATOM    167 2HD2 LEU A  10       1.652  14.087  -4.435  1.00  0.66           H  
ATOM    168 3HD2 LEU A  10       2.843  14.526  -3.184  1.00  0.66           H  
ATOM    169  N   ASP A  11       6.884  12.701  -4.389  1.00  0.66           N  
ATOM    170  CA  ASP A  11       8.035  13.533  -4.082  1.00  0.66           C  
ATOM    171  C   ASP A  11       9.320  13.182  -4.832  1.00  0.66           C  
ATOM    172  O   ASP A  11      10.115  14.075  -5.129  1.00  0.66           O  
ATOM    173  CB  ASP A  11       8.283  13.536  -2.573  1.00  0.66           C  
ATOM    174  CG  ASP A  11       9.230  14.667  -2.092  1.00  0.66           C  
ATOM    175  OD1 ASP A  11       8.878  15.840  -2.276  1.00  0.66           O  
ATOM    176  OD2 ASP A  11      10.272  14.368  -1.506  1.00  0.66           O  
ATOM    177  H   ASP A  11       6.511  12.093  -3.660  1.00  0.66           H  
ATOM    178  HA  ASP A  11       7.767  14.546  -4.357  1.00  0.66           H  
ATOM    179 1HB  ASP A  11       7.326  13.634  -2.057  1.00  0.66           H  
ATOM    180 2HB  ASP A  11       8.697  12.570  -2.281  1.00  0.66           H  
ATOM    181  N   LYS A  12       9.580  11.897  -5.077  1.00  0.66           N  
ATOM    182  CA  LYS A  12      10.814  11.525  -5.749  1.00  0.66           C  
ATOM    183  C   LYS A  12      10.605  11.151  -7.203  1.00  0.66           C  
ATOM    184  O   LYS A  12      11.326  11.613  -8.085  1.00  0.66           O  
ATOM    185  CB  LYS A  12      11.468  10.332  -5.043  1.00  0.66           C  
ATOM    186  CG  LYS A  12      12.392  10.695  -3.879  1.00  0.66           C  
ATOM    187  CD  LYS A  12      11.605  11.192  -2.674  1.00  0.66           C  
ATOM    188  CE  LYS A  12      12.513  11.605  -1.530  1.00  0.66           C  
ATOM    189  NZ  LYS A  12      11.732  12.201  -0.419  1.00  0.66           N  
ATOM    190  H   LYS A  12       8.928  11.168  -4.805  1.00  0.66           H  
ATOM    191  HA  LYS A  12      11.499  12.372  -5.717  1.00  0.66           H  
ATOM    192 1HB  LYS A  12      10.692   9.671  -4.657  1.00  0.66           H  
ATOM    193 2HB  LYS A  12      12.051   9.758  -5.769  1.00  0.66           H  
ATOM    194 1HG  LYS A  12      12.970   9.816  -3.590  1.00  0.66           H  
ATOM    195 2HG  LYS A  12      13.080  11.476  -4.198  1.00  0.66           H  
ATOM    196 1HD  LYS A  12      11.033  12.062  -2.953  1.00  0.66           H  
ATOM    197 2HD  LYS A  12      10.914  10.418  -2.329  1.00  0.66           H  
ATOM    198 1HE  LYS A  12      13.059  10.740  -1.159  1.00  0.66           H  
ATOM    199 2HE  LYS A  12      13.223  12.346  -1.894  1.00  0.66           H  
ATOM    200 1HZ  LYS A  12      12.342  12.490   0.322  1.00  0.66           H  
ATOM    201 2HZ  LYS A  12      11.216  13.022  -0.788  1.00  0.66           H  
ATOM    202 3HZ  LYS A  12      11.070  11.526  -0.069  1.00  0.66           H  
ATOM    203  N   VAL A  13       9.584  10.362  -7.483  1.00  0.65           N  
ATOM    204  CA  VAL A  13       9.457   9.869  -8.848  1.00  0.65           C  
ATOM    205  C   VAL A  13       8.790  10.864  -9.783  1.00  0.65           C  
ATOM    206  O   VAL A  13       9.364  11.248 -10.804  1.00  0.65           O  
ATOM    207  CB  VAL A  13       8.655   8.567  -8.839  1.00  0.65           C  
ATOM    208  CG1 VAL A  13       8.433   8.069 -10.216  1.00  0.65           C  
ATOM    209  CG2 VAL A  13       9.375   7.554  -7.977  1.00  0.65           C  
ATOM    210  H   VAL A  13       8.960  10.050  -6.736  1.00  0.65           H  
ATOM    211  HA  VAL A  13      10.457   9.657  -9.225  1.00  0.65           H  
ATOM    212  HB  VAL A  13       7.689   8.752  -8.429  1.00  0.65           H  
ATOM    213 1HG1 VAL A  13       7.852   7.164 -10.151  1.00  0.65           H  
ATOM    214 2HG1 VAL A  13       7.892   8.813 -10.803  1.00  0.65           H  
ATOM    215 3HG1 VAL A  13       9.393   7.858 -10.688  1.00  0.65           H  
ATOM    216 1HG2 VAL A  13       8.816   6.660  -7.945  1.00  0.65           H  
ATOM    217 2HG2 VAL A  13      10.329   7.349  -8.387  1.00  0.65           H  
ATOM    218 3HG2 VAL A  13       9.488   7.949  -6.964  1.00  0.65           H  
ATOM    219  N   LEU A  14       7.593  11.303  -9.433  1.00  0.64           N  
ATOM    220  CA  LEU A  14       6.856  12.210 -10.284  1.00  0.64           C  
ATOM    221  C   LEU A  14       7.638  13.496 -10.436  1.00  0.64           C  
ATOM    222  O   LEU A  14       7.854  13.949 -11.557  1.00  0.64           O  
ATOM    223  CB  LEU A  14       5.465  12.480  -9.739  1.00  0.64           C  
ATOM    224  CG  LEU A  14       4.514  13.184 -10.726  1.00  0.64           C  
ATOM    225  CD1 LEU A  14       3.106  12.774 -10.413  1.00  0.64           C  
ATOM    226  CD2 LEU A  14       4.665  14.696 -10.641  1.00  0.64           C  
ATOM    227  H   LEU A  14       7.169  10.974  -8.576  1.00  0.64           H  
ATOM    228  HA  LEU A  14       6.751  11.753 -11.266  1.00  0.64           H  
ATOM    229 1HB  LEU A  14       5.017  11.548  -9.412  1.00  0.64           H  
ATOM    230 2HB  LEU A  14       5.570  13.123  -8.872  1.00  0.64           H  
ATOM    231  HG  LEU A  14       4.740  12.855 -11.723  1.00  0.64           H  
ATOM    232 1HD1 LEU A  14       2.435  13.237 -11.127  1.00  0.64           H  
ATOM    233 2HD1 LEU A  14       3.021  11.696 -10.490  1.00  0.64           H  
ATOM    234 3HD1 LEU A  14       2.855  13.088  -9.408  1.00  0.64           H  
ATOM    235 1HD2 LEU A  14       3.981  15.167 -11.352  1.00  0.64           H  
ATOM    236 2HD2 LEU A  14       4.427  15.030  -9.631  1.00  0.64           H  
ATOM    237 3HD2 LEU A  14       5.690  14.976 -10.883  1.00  0.64           H  
ATOM    238  N   LYS A  15       8.070  14.097  -9.318  1.00  0.62           N  
ATOM    239  CA  LYS A  15       8.836  15.332  -9.437  1.00  0.62           C  
ATOM    240  C   LYS A  15      10.129  15.139 -10.250  1.00  0.62           C  
ATOM    241  O   LYS A  15      10.454  15.998 -11.074  1.00  0.62           O  
ATOM    242  CB  LYS A  15       9.171  15.915  -8.053  1.00  0.62           C  
ATOM    243  CG  LYS A  15       7.979  16.511  -7.301  1.00  0.62           C  
ATOM    244  CD  LYS A  15       8.414  17.057  -5.935  1.00  0.62           C  
ATOM    245  CE  LYS A  15       7.230  17.548  -5.109  1.00  0.62           C  
ATOM    246  NZ  LYS A  15       7.655  17.983  -3.734  1.00  0.62           N  
ATOM    247  H   LYS A  15       7.829  13.720  -8.399  1.00  0.62           H  
ATOM    248  HA  LYS A  15       8.220  16.060  -9.963  1.00  0.62           H  
ATOM    249 1HB  LYS A  15       9.588  15.124  -7.426  1.00  0.62           H  
ATOM    250 2HB  LYS A  15       9.931  16.684  -8.154  1.00  0.62           H  
ATOM    251 1HG  LYS A  15       7.543  17.317  -7.888  1.00  0.62           H  
ATOM    252 2HG  LYS A  15       7.224  15.748  -7.151  1.00  0.62           H  
ATOM    253 1HD  LYS A  15       8.943  16.292  -5.376  1.00  0.62           H  
ATOM    254 2HD  LYS A  15       9.095  17.890  -6.088  1.00  0.62           H  
ATOM    255 1HE  LYS A  15       6.767  18.390  -5.619  1.00  0.62           H  
ATOM    256 2HE  LYS A  15       6.498  16.743  -5.016  1.00  0.62           H  
ATOM    257 1HZ  LYS A  15       6.858  18.302  -3.212  1.00  0.62           H  
ATOM    258 2HZ  LYS A  15       8.091  17.181  -3.225  1.00  0.62           H  
ATOM    259 3HZ  LYS A  15       8.327  18.725  -3.804  1.00  0.62           H  
ATOM    260  N   ALA A  16      10.859  14.015 -10.084  1.00  0.60           N  
ATOM    261  CA  ALA A  16      12.059  13.832 -10.900  1.00  0.60           C  
ATOM    262  C   ALA A  16      11.696  13.782 -12.380  1.00  0.60           C  
ATOM    263  O   ALA A  16      12.413  14.329 -13.220  1.00  0.60           O  
ATOM    264  CB  ALA A  16      12.806  12.568 -10.512  1.00  0.60           C  
ATOM    265  H   ALA A  16      10.623  13.290  -9.405  1.00  0.60           H  
ATOM    266  HA  ALA A  16      12.710  14.691 -10.742  1.00  0.60           H  
ATOM    267 1HB  ALA A  16      13.698  12.468 -11.123  1.00  0.60           H  
ATOM    268 2HB  ALA A  16      13.092  12.620  -9.466  1.00  0.60           H  
ATOM    269 3HB  ALA A  16      12.155  11.705 -10.671  1.00  0.60           H  
ATOM    270  N   LEU A  17      10.571  13.139 -12.710  1.00  0.59           N  
ATOM    271  CA  LEU A  17      10.156  13.085 -14.099  1.00  0.59           C  
ATOM    272  C   LEU A  17       9.744  14.448 -14.612  1.00  0.59           C  
ATOM    273  O   LEU A  17      10.191  14.852 -15.673  1.00  0.59           O  
ATOM    274  CB  LEU A  17       8.978  12.126 -14.273  1.00  0.59           C  
ATOM    275  CG  LEU A  17       9.275  10.623 -14.135  1.00  0.59           C  
ATOM    276  CD1 LEU A  17       7.970   9.874 -14.081  1.00  0.59           C  
ATOM    277  CD2 LEU A  17      10.083  10.157 -15.333  1.00  0.59           C  
ATOM    278  H   LEU A  17      10.011  12.675 -11.992  1.00  0.59           H  
ATOM    279  HA  LEU A  17      10.992  12.732 -14.694  1.00  0.59           H  
ATOM    280 1HB  LEU A  17       8.223  12.375 -13.529  1.00  0.59           H  
ATOM    281 2HB  LEU A  17       8.546  12.289 -15.259  1.00  0.59           H  
ATOM    282  HG  LEU A  17       9.833  10.437 -13.215  1.00  0.59           H  
ATOM    283 1HD1 LEU A  17       8.160   8.829 -13.994  1.00  0.59           H  
ATOM    284 2HD1 LEU A  17       7.415  10.221 -13.219  1.00  0.59           H  
ATOM    285 3HD1 LEU A  17       7.403  10.058 -14.989  1.00  0.59           H  
ATOM    286 1HD2 LEU A  17      10.297   9.104 -15.247  1.00  0.59           H  
ATOM    287 2HD2 LEU A  17       9.518  10.336 -16.240  1.00  0.59           H  
ATOM    288 3HD2 LEU A  17      10.999  10.697 -15.378  1.00  0.59           H  
ATOM    289  N   LYS A  18       8.965  15.194 -13.828  1.00  0.59           N  
ATOM    290  CA  LYS A  18       8.466  16.509 -14.232  1.00  0.59           C  
ATOM    291  C   LYS A  18       9.584  17.472 -14.589  1.00  0.59           C  
ATOM    292  O   LYS A  18       9.445  18.284 -15.512  1.00  0.59           O  
ATOM    293  CB  LYS A  18       7.600  17.133 -13.140  1.00  0.59           C  
ATOM    294  CG  LYS A  18       7.002  18.478 -13.537  1.00  0.59           C  
ATOM    295  CD  LYS A  18       6.083  19.048 -12.471  1.00  0.59           C  
ATOM    296  CE  LYS A  18       5.570  20.424 -12.901  1.00  0.59           C  
ATOM    297  NZ  LYS A  18       4.670  21.032 -11.894  1.00  0.59           N  
ATOM    298  H   LYS A  18       8.667  14.810 -12.935  1.00  0.59           H  
ATOM    299  HA  LYS A  18       7.854  16.380 -15.122  1.00  0.59           H  
ATOM    300 1HB  LYS A  18       6.789  16.447 -12.882  1.00  0.59           H  
ATOM    301 2HB  LYS A  18       8.204  17.277 -12.242  1.00  0.59           H  
ATOM    302 1HG  LYS A  18       7.814  19.185 -13.715  1.00  0.59           H  
ATOM    303 2HG  LYS A  18       6.439  18.363 -14.463  1.00  0.59           H  
ATOM    304 1HD  LYS A  18       5.237  18.376 -12.316  1.00  0.59           H  
ATOM    305 2HD  LYS A  18       6.630  19.143 -11.532  1.00  0.59           H  
ATOM    306 1HE  LYS A  18       6.422  21.084 -13.055  1.00  0.59           H  
ATOM    307 2HE  LYS A  18       5.029  20.322 -13.844  1.00  0.59           H  
ATOM    308 1HZ  LYS A  18       4.360  21.936 -12.222  1.00  0.59           H  
ATOM    309 2HZ  LYS A  18       3.870  20.434 -11.757  1.00  0.59           H  
ATOM    310 3HZ  LYS A  18       5.165  21.142 -11.021  1.00  0.59           H  
ATOM    311  N   LYS A  19      10.680  17.402 -13.823  1.00  0.59           N  
ATOM    312  CA  LYS A  19      11.837  18.272 -13.999  1.00  0.59           C  
ATOM    313  C   LYS A  19      12.750  17.855 -15.153  1.00  0.59           C  
ATOM    314  O   LYS A  19      13.665  18.597 -15.523  1.00  0.59           O  
ATOM    315  CB  LYS A  19      12.661  18.311 -12.710  1.00  0.59           C  
ATOM    316  CG  LYS A  19      11.968  18.982 -11.532  1.00  0.59           C  
ATOM    317  CD  LYS A  19      12.843  18.950 -10.289  1.00  0.59           C  
ATOM    318  CE  LYS A  19      12.163  19.626  -9.109  1.00  0.59           C  
ATOM    319  NZ  LYS A  19      13.017  19.596  -7.886  1.00  0.59           N  
ATOM    320  H   LYS A  19      10.697  16.724 -13.057  1.00  0.59           H  
ATOM    321  HA  LYS A  19      11.473  19.276 -14.213  1.00  0.59           H  
ATOM    322 1HB  LYS A  19      12.891  17.282 -12.411  1.00  0.59           H  
ATOM    323 2HB  LYS A  19      13.604  18.820 -12.892  1.00  0.59           H  
ATOM    324 1HG  LYS A  19      11.742  20.017 -11.784  1.00  0.59           H  
ATOM    325 2HG  LYS A  19      11.031  18.466 -11.322  1.00  0.59           H  
ATOM    326 1HD  LYS A  19      13.049  17.908 -10.030  1.00  0.59           H  
ATOM    327 2HD  LYS A  19      13.788  19.450 -10.493  1.00  0.59           H  
ATOM    328 1HE  LYS A  19      11.948  20.661  -9.366  1.00  0.59           H  
ATOM    329 2HE  LYS A  19      11.224  19.111  -8.896  1.00  0.59           H  
ATOM    330 1HZ  LYS A  19      12.534  20.052  -7.125  1.00  0.59           H  
ATOM    331 2HZ  LYS A  19      13.212  18.637  -7.636  1.00  0.59           H  
ATOM    332 3HZ  LYS A  19      13.885  20.079  -8.069  1.00  0.59           H  
ATOM    333  N   HIS A  20      12.559  16.653 -15.685  1.00  0.59           N  
ATOM    334  CA  HIS A  20      13.398  16.172 -16.766  1.00  0.59           C  
ATOM    335  C   HIS A  20      13.080  17.000 -18.005  1.00  0.59           C  
ATOM    336  O   HIS A  20      11.916  17.297 -18.281  1.00  0.59           O  
ATOM    337  CB  HIS A  20      13.178  14.677 -16.989  1.00  0.59           C  
ATOM    338  CG  HIS A  20      14.157  14.026 -17.906  1.00  0.59           C  
ATOM    339  ND1 HIS A  20      14.083  14.141 -19.269  1.00  0.59           N  
ATOM    340  CD2 HIS A  20      15.238  13.247 -17.649  1.00  0.59           C  
ATOM    341  CE1 HIS A  20      15.082  13.446 -19.818  1.00  0.59           C  
ATOM    342  NE2 HIS A  20      15.789  12.899 -18.853  1.00  0.59           N  
ATOM    343  H   HIS A  20      11.784  16.067 -15.379  1.00  0.59           H  
ATOM    344  HA  HIS A  20      14.447  16.324 -16.518  1.00  0.59           H  
ATOM    345 1HB  HIS A  20      13.209  14.161 -16.024  1.00  0.59           H  
ATOM    346 2HB  HIS A  20      12.181  14.530 -17.390  1.00  0.59           H  
ATOM    347  HD2 HIS A  20      15.605  12.953 -16.675  1.00  0.59           H  
ATOM    348  HE1 HIS A  20      15.292  13.340 -20.877  1.00  0.59           H  
ATOM    349  HE2 HIS A  20      16.609  12.316 -18.981  1.00  0.59           H  
ATOM    350  N   SER A  21      14.096  17.348 -18.786  1.00  0.59           N  
ATOM    351  CA  SER A  21      13.870  18.187 -19.964  1.00  0.59           C  
ATOM    352  C   SER A  21      12.931  17.597 -21.006  1.00  0.59           C  
ATOM    353  O   SER A  21      12.298  18.342 -21.759  1.00  0.59           O  
ATOM    354  CB  SER A  21      15.191  18.473 -20.658  1.00  0.59           C  
ATOM    355  OG  SER A  21      15.751  17.300 -21.207  1.00  0.59           O  
ATOM    356  H   SER A  21      15.032  17.062 -18.546  1.00  0.59           H  
ATOM    357  HA  SER A  21      13.443  19.129 -19.622  1.00  0.59           H  
ATOM    358 1HB  SER A  21      15.032  19.205 -21.448  1.00  0.59           H  
ATOM    359 2HB  SER A  21      15.885  18.908 -19.943  1.00  0.59           H  
ATOM    360  HG  SER A  21      15.130  16.976 -21.927  1.00  0.59           H  
ATOM    361  N   ASP A  22      12.792  16.276 -21.032  1.00  0.59           N  
ATOM    362  CA  ASP A  22      11.965  15.668 -22.050  1.00  0.59           C  
ATOM    363  C   ASP A  22      10.545  15.376 -21.540  1.00  0.59           C  
ATOM    364  O   ASP A  22       9.734  14.756 -22.224  1.00  0.59           O  
ATOM    365  CB  ASP A  22      12.676  14.423 -22.532  1.00  0.59           C  
ATOM    366  CG  ASP A  22      14.092  14.810 -23.066  1.00  0.59           C  
ATOM    367  OD1 ASP A  22      14.316  15.990 -23.309  1.00  0.59           O  
ATOM    368  OD2 ASP A  22      14.929  13.949 -23.184  1.00  0.59           O  
ATOM    369  H   ASP A  22      13.289  15.676 -20.369  1.00  0.59           H  
ATOM    370  HA  ASP A  22      11.886  16.356 -22.891  1.00  0.59           H  
ATOM    371 1HB  ASP A  22      12.756  13.695 -21.727  1.00  0.59           H  
ATOM    372 2HB  ASP A  22      12.119  13.976 -23.327  1.00  0.59           H  
ATOM    373  N   ALA A  23      10.242  15.816 -20.319  1.00  0.58           N  
ATOM    374  CA  ALA A  23       8.936  15.617 -19.696  1.00  0.58           C  
ATOM    375  C   ALA A  23       7.796  16.322 -20.401  1.00  0.58           C  
ATOM    376  O   ALA A  23       6.664  15.857 -20.327  1.00  0.58           O  
ATOM    377  CB  ALA A  23       8.964  16.087 -18.271  1.00  0.58           C  
ATOM    378  H   ALA A  23      10.941  16.328 -19.776  1.00  0.58           H  
ATOM    379  HA  ALA A  23       8.727  14.553 -19.701  1.00  0.58           H  
ATOM    380 1HB  ALA A  23       8.016  15.888 -17.782  1.00  0.58           H  
ATOM    381 2HB  ALA A  23       9.747  15.560 -17.787  1.00  0.58           H  
ATOM    382 3HB  ALA A  23       9.175  17.155 -18.234  1.00  0.58           H  
ATOM    383  N   TRP A  24       8.074  17.457 -21.054  1.00  0.58           N  
ATOM    384  CA  TRP A  24       7.037  18.328 -21.625  1.00  0.58           C  
ATOM    385  C   TRP A  24       5.770  17.657 -22.184  1.00  0.58           C  
ATOM    386  O   TRP A  24       4.693  17.919 -21.645  1.00  0.58           O  
ATOM    387  CB  TRP A  24       7.627  19.307 -22.653  1.00  0.58           C  
ATOM    388  CG  TRP A  24       6.576  20.216 -23.271  1.00  0.58           C  
ATOM    389  CD1 TRP A  24       6.113  21.371 -22.715  1.00  0.58           C  
ATOM    390  CD2 TRP A  24       5.871  20.080 -24.548  1.00  0.58           C  
ATOM    391  NE1 TRP A  24       5.170  21.951 -23.535  1.00  0.58           N  
ATOM    392  CE2 TRP A  24       5.011  21.175 -24.654  1.00  0.58           C  
ATOM    393  CE3 TRP A  24       5.902  19.139 -25.587  1.00  0.58           C  
ATOM    394  CZ2 TRP A  24       4.181  21.351 -25.751  1.00  0.58           C  
ATOM    395  CZ3 TRP A  24       5.073  19.316 -26.679  1.00  0.58           C  
ATOM    396  CH2 TRP A  24       4.234  20.391 -26.760  1.00  0.58           C  
ATOM    397  H   TRP A  24       9.043  17.746 -21.116  1.00  0.58           H  
ATOM    398  HA  TRP A  24       6.698  18.966 -20.809  1.00  0.58           H  
ATOM    399 1HB  TRP A  24       8.349  19.947 -22.145  1.00  0.58           H  
ATOM    400 2HB  TRP A  24       8.166  18.800 -23.430  1.00  0.58           H  
ATOM    401  HD1 TRP A  24       6.438  21.772 -21.756  1.00  0.58           H  
ATOM    402  HE1 TRP A  24       4.676  22.811 -23.343  1.00  0.58           H  
ATOM    403  HE3 TRP A  24       6.555  18.292 -25.548  1.00  0.58           H  
ATOM    404  HZ2 TRP A  24       3.508  22.204 -25.838  1.00  0.58           H  
ATOM    405  HZ3 TRP A  24       5.108  18.573 -27.477  1.00  0.58           H  
ATOM    406  HH2 TRP A  24       3.595  20.500 -27.637  1.00  0.58           H  
ATOM    407  N   PRO A  25       5.813  16.750 -23.186  1.00  0.57           N  
ATOM    408  CA  PRO A  25       4.633  16.180 -23.812  1.00  0.57           C  
ATOM    409  C   PRO A  25       3.824  15.295 -22.862  1.00  0.57           C  
ATOM    410  O   PRO A  25       2.709  14.890 -23.190  1.00  0.57           O  
ATOM    411  CB  PRO A  25       5.218  15.392 -24.984  1.00  0.57           C  
ATOM    412  CG  PRO A  25       6.617  15.043 -24.574  1.00  0.57           C  
ATOM    413  CD  PRO A  25       7.093  16.192 -23.728  1.00  0.57           C  
ATOM    414  HA  PRO A  25       4.006  17.005 -24.183  1.00  0.57           H  
ATOM    415 1HB  PRO A  25       4.607  14.496 -25.166  1.00  0.57           H  
ATOM    416 2HB  PRO A  25       5.179  15.997 -25.901  1.00  0.57           H  
ATOM    417 1HG  PRO A  25       6.621  14.107 -24.035  1.00  0.57           H  
ATOM    418 2HG  PRO A  25       7.252  14.889 -25.462  1.00  0.57           H  
ATOM    419 1HD  PRO A  25       7.691  15.755 -22.972  1.00  0.57           H  
ATOM    420 2HD  PRO A  25       7.649  16.886 -24.334  1.00  0.57           H  
ATOM    421  N   PHE A  26       4.409  14.952 -21.714  1.00  0.57           N  
ATOM    422  CA  PHE A  26       3.763  14.119 -20.724  1.00  0.57           C  
ATOM    423  C   PHE A  26       3.297  14.907 -19.518  1.00  0.57           C  
ATOM    424  O   PHE A  26       2.714  14.328 -18.603  1.00  0.57           O  
ATOM    425  CB  PHE A  26       4.740  13.071 -20.245  1.00  0.57           C  
ATOM    426  CG  PHE A  26       5.144  12.172 -21.321  1.00  0.57           C  
ATOM    427  CD1 PHE A  26       6.370  12.298 -21.937  1.00  0.57           C  
ATOM    428  CD2 PHE A  26       4.293  11.205 -21.739  1.00  0.57           C  
ATOM    429  CE1 PHE A  26       6.713  11.453 -22.969  1.00  0.57           C  
ATOM    430  CE2 PHE A  26       4.622  10.368 -22.738  1.00  0.57           C  
ATOM    431  CZ  PHE A  26       5.829  10.496 -23.364  1.00  0.57           C  
ATOM    432  H   PHE A  26       5.327  15.309 -21.469  1.00  0.57           H  
ATOM    433  HA  PHE A  26       2.898  13.637 -21.181  1.00  0.57           H  
ATOM    434 1HB  PHE A  26       5.632  13.559 -19.848  1.00  0.57           H  
ATOM    435 2HB  PHE A  26       4.300  12.488 -19.450  1.00  0.57           H  
ATOM    436  HD1 PHE A  26       7.058  13.085 -21.608  1.00  0.57           H  
ATOM    437  HD2 PHE A  26       3.327  11.121 -21.262  1.00  0.57           H  
ATOM    438  HE1 PHE A  26       7.678  11.555 -23.473  1.00  0.57           H  
ATOM    439  HE2 PHE A  26       3.916   9.607 -23.042  1.00  0.57           H  
ATOM    440  HZ  PHE A  26       6.072   9.852 -24.171  1.00  0.57           H  
ATOM    441  N   GLN A  27       3.571  16.212 -19.473  1.00  0.57           N  
ATOM    442  CA  GLN A  27       3.177  16.983 -18.300  1.00  0.57           C  
ATOM    443  C   GLN A  27       1.667  17.198 -18.199  1.00  0.57           C  
ATOM    444  O   GLN A  27       1.106  17.167 -17.102  1.00  0.57           O  
ATOM    445  CB  GLN A  27       3.927  18.320 -18.237  1.00  0.57           C  
ATOM    446  CG  GLN A  27       5.455  18.169 -17.931  1.00  0.57           C  
ATOM    447  CD  GLN A  27       6.211  19.506 -17.926  1.00  0.57           C  
ATOM    448  OE1 GLN A  27       5.707  20.484 -18.488  1.00  0.57           O  
ATOM    449  NE2 GLN A  27       7.412  19.573 -17.318  1.00  0.57           N  
ATOM    450  H   GLN A  27       4.042  16.675 -20.252  1.00  0.57           H  
ATOM    451  HA  GLN A  27       3.485  16.427 -17.432  1.00  0.57           H  
ATOM    452 1HB  GLN A  27       3.828  18.834 -19.196  1.00  0.57           H  
ATOM    453 2HB  GLN A  27       3.481  18.955 -17.474  1.00  0.57           H  
ATOM    454 1HG  GLN A  27       5.578  17.705 -16.954  1.00  0.57           H  
ATOM    455 2HG  GLN A  27       5.884  17.543 -18.688  1.00  0.57           H  
ATOM    456 1HE2 GLN A  27       7.917  20.438 -17.312  1.00  0.57           H  
ATOM    457 2HE2 GLN A  27       7.861  18.770 -16.865  1.00  0.57           H  
ATOM    458  N   LYS A  28       1.014  17.407 -19.345  1.00  0.57           N  
ATOM    459  CA  LYS A  28      -0.420  17.694 -19.407  1.00  0.57           C  
ATOM    460  C   LYS A  28      -1.126  16.788 -20.436  1.00  0.57           C  
ATOM    461  O   LYS A  28      -0.452  16.242 -21.308  1.00  0.57           O  
ATOM    462  CB  LYS A  28      -0.620  19.174 -19.744  1.00  0.57           C  
ATOM    463  CG  LYS A  28      -0.096  20.135 -18.682  1.00  0.57           C  
ATOM    464  CD  LYS A  28      -0.403  21.579 -19.042  1.00  0.57           C  
ATOM    465  CE  LYS A  28       0.125  22.538 -17.983  1.00  0.57           C  
ATOM    466  NZ  LYS A  28      -0.177  23.957 -18.319  1.00  0.57           N  
ATOM    467  H   LYS A  28       1.545  17.388 -20.206  1.00  0.57           H  
ATOM    468  HA  LYS A  28      -0.825  17.500 -18.419  1.00  0.57           H  
ATOM    469 1HB  LYS A  28      -0.087  19.398 -20.669  1.00  0.57           H  
ATOM    470 2HB  LYS A  28      -1.656  19.403 -19.920  1.00  0.57           H  
ATOM    471 1HG  LYS A  28      -0.551  19.894 -17.719  1.00  0.57           H  
ATOM    472 2HG  LYS A  28       0.983  20.027 -18.592  1.00  0.57           H  
ATOM    473 1HD  LYS A  28       0.057  21.822 -20.001  1.00  0.57           H  
ATOM    474 2HD  LYS A  28      -1.481  21.711 -19.133  1.00  0.57           H  
ATOM    475 1HE  LYS A  28      -0.332  22.297 -17.024  1.00  0.57           H  
ATOM    476 2HE  LYS A  28       1.206  22.417 -17.899  1.00  0.57           H  
ATOM    477 1HZ  LYS A  28       0.188  24.561 -17.596  1.00  0.57           H  
ATOM    478 2HZ  LYS A  28       0.253  24.193 -19.203  1.00  0.57           H  
ATOM    479 3HZ  LYS A  28      -1.177  24.082 -18.388  1.00  0.57           H  
ATOM    480  N   PRO A  29      -2.469  16.612 -20.375  1.00  0.58           N  
ATOM    481  CA  PRO A  29      -3.269  15.839 -21.318  1.00  0.58           C  
ATOM    482  C   PRO A  29      -3.103  16.367 -22.734  1.00  0.58           C  
ATOM    483  O   PRO A  29      -2.865  17.559 -22.937  1.00  0.58           O  
ATOM    484  CB  PRO A  29      -4.706  16.072 -20.833  1.00  0.58           C  
ATOM    485  CG  PRO A  29      -4.573  16.413 -19.372  1.00  0.58           C  
ATOM    486  CD  PRO A  29      -3.282  17.197 -19.264  1.00  0.58           C  
ATOM    487  HA  PRO A  29      -2.987  14.778 -21.251  1.00  0.58           H  
ATOM    488 1HB  PRO A  29      -5.171  16.875 -21.423  1.00  0.58           H  
ATOM    489 2HB  PRO A  29      -5.306  15.165 -21.003  1.00  0.58           H  
ATOM    490 1HG  PRO A  29      -5.446  16.986 -19.032  1.00  0.58           H  
ATOM    491 2HG  PRO A  29      -4.549  15.489 -18.769  1.00  0.58           H  
ATOM    492 1HD  PRO A  29      -3.484  18.255 -19.423  1.00  0.58           H  
ATOM    493 2HD  PRO A  29      -2.864  16.989 -18.275  1.00  0.58           H  
ATOM    494  N   VAL A  30      -3.250  15.487 -23.717  1.00  0.59           N  
ATOM    495  CA  VAL A  30      -3.101  15.897 -25.106  1.00  0.59           C  
ATOM    496  C   VAL A  30      -4.313  16.634 -25.642  1.00  0.59           C  
ATOM    497  O   VAL A  30      -5.416  16.086 -25.742  1.00  0.59           O  
ATOM    498  CB  VAL A  30      -2.885  14.649 -25.982  1.00  0.59           C  
ATOM    499  CG1 VAL A  30      -2.815  15.017 -27.458  1.00  0.59           C  
ATOM    500  CG2 VAL A  30      -1.613  13.957 -25.558  1.00  0.59           C  
ATOM    501  H   VAL A  30      -3.453  14.522 -23.503  1.00  0.59           H  
ATOM    502  HA  VAL A  30      -2.230  16.548 -25.180  1.00  0.59           H  
ATOM    503  HB  VAL A  30      -3.733  13.976 -25.854  1.00  0.59           H  
ATOM    504 1HG1 VAL A  30      -2.675  14.113 -28.052  1.00  0.59           H  
ATOM    505 2HG1 VAL A  30      -3.736  15.506 -27.760  1.00  0.59           H  
ATOM    506 3HG1 VAL A  30      -1.977  15.683 -27.614  1.00  0.59           H  
ATOM    507 1HG2 VAL A  30      -1.463  13.066 -26.163  1.00  0.59           H  
ATOM    508 2HG2 VAL A  30      -0.768  14.634 -25.693  1.00  0.59           H  
ATOM    509 3HG2 VAL A  30      -1.684  13.674 -24.507  1.00  0.59           H  
ATOM    510  N   ASP A  31      -4.104  17.875 -26.058  1.00  0.60           N  
ATOM    511  CA  ASP A  31      -5.212  18.647 -26.579  1.00  0.60           C  
ATOM    512  C   ASP A  31      -5.387  18.323 -28.043  1.00  0.60           C  
ATOM    513  O   ASP A  31      -4.971  19.072 -28.927  1.00  0.60           O  
ATOM    514  CB  ASP A  31      -4.990  20.139 -26.334  1.00  0.60           C  
ATOM    515  CG  ASP A  31      -6.168  21.026 -26.790  1.00  0.60           C  
ATOM    516  OD1 ASP A  31      -7.004  20.561 -27.553  1.00  0.60           O  
ATOM    517  OD2 ASP A  31      -6.211  22.161 -26.390  1.00  0.60           O  
ATOM    518  H   ASP A  31      -3.185  18.284 -25.970  1.00  0.60           H  
ATOM    519  HA  ASP A  31      -6.121  18.354 -26.053  1.00  0.60           H  
ATOM    520 1HB  ASP A  31      -4.821  20.308 -25.269  1.00  0.60           H  
ATOM    521 2HB  ASP A  31      -4.090  20.459 -26.860  1.00  0.60           H  
ATOM    522  N   ALA A  32      -6.101  17.231 -28.266  1.00  0.61           N  
ATOM    523  CA  ALA A  32      -6.334  16.658 -29.581  1.00  0.61           C  
ATOM    524  C   ALA A  32      -6.991  17.648 -30.534  1.00  0.61           C  
ATOM    525  O   ALA A  32      -6.756  17.625 -31.745  1.00  0.61           O  
ATOM    526  CB  ALA A  32      -7.213  15.432 -29.440  1.00  0.61           C  
ATOM    527  H   ALA A  32      -6.392  16.721 -27.431  1.00  0.61           H  
ATOM    528  HA  ALA A  32      -5.369  16.372 -29.996  1.00  0.61           H  
ATOM    529 1HB  ALA A  32      -7.367  14.977 -30.417  1.00  0.61           H  
ATOM    530 2HB  ALA A  32      -6.729  14.712 -28.775  1.00  0.61           H  
ATOM    531 3HB  ALA A  32      -8.170  15.732 -29.026  1.00  0.61           H  
ATOM    532  N   GLU A  33      -7.828  18.540 -30.020  1.00  0.61           N  
ATOM    533  CA  GLU A  33      -8.464  19.464 -30.939  1.00  0.61           C  
ATOM    534  C   GLU A  33      -7.484  20.564 -31.356  1.00  0.61           C  
ATOM    535  O   GLU A  33      -7.294  20.804 -32.552  1.00  0.61           O  
ATOM    536  CB  GLU A  33      -9.725  20.061 -30.318  1.00  0.61           C  
ATOM    537  CG  GLU A  33     -10.863  19.047 -30.120  1.00  0.61           C  
ATOM    538  CD  GLU A  33     -12.107  19.643 -29.487  1.00  0.61           C  
ATOM    539  OE1 GLU A  33     -12.091  20.805 -29.155  1.00  0.61           O  
ATOM    540  OE2 GLU A  33     -13.073  18.929 -29.342  1.00  0.61           O  
ATOM    541  H   GLU A  33      -7.991  18.593 -29.020  1.00  0.61           H  
ATOM    542  HA  GLU A  33      -8.756  18.916 -31.834  1.00  0.61           H  
ATOM    543 1HB  GLU A  33      -9.478  20.485 -29.342  1.00  0.61           H  
ATOM    544 2HB  GLU A  33     -10.094  20.871 -30.945  1.00  0.61           H  
ATOM    545 1HG  GLU A  33     -11.129  18.625 -31.088  1.00  0.61           H  
ATOM    546 2HG  GLU A  33     -10.497  18.235 -29.491  1.00  0.61           H  
ATOM    547  N   ALA A  34      -6.800  21.190 -30.392  1.00  0.62           N  
ATOM    548  CA  ALA A  34      -5.857  22.268 -30.717  1.00  0.62           C  
ATOM    549  C   ALA A  34      -4.726  21.788 -31.607  1.00  0.62           C  
ATOM    550  O   ALA A  34      -4.238  22.514 -32.474  1.00  0.62           O  
ATOM    551  CB  ALA A  34      -5.253  22.856 -29.467  1.00  0.62           C  
ATOM    552  H   ALA A  34      -6.947  20.938 -29.404  1.00  0.62           H  
ATOM    553  HA  ALA A  34      -6.408  23.042 -31.249  1.00  0.62           H  
ATOM    554 1HB  ALA A  34      -4.581  23.665 -29.730  1.00  0.62           H  
ATOM    555 2HB  ALA A  34      -6.045  23.233 -28.818  1.00  0.62           H  
ATOM    556 3HB  ALA A  34      -4.697  22.079 -28.947  1.00  0.62           H  
ATOM    557  N   LEU A  35      -4.317  20.547 -31.385  1.00  0.61           N  
ATOM    558  CA  LEU A  35      -3.209  19.935 -32.091  1.00  0.61           C  
ATOM    559  C   LEU A  35      -3.607  19.309 -33.420  1.00  0.61           C  
ATOM    560  O   LEU A  35      -2.755  18.758 -34.118  1.00  0.61           O  
ATOM    561  CB  LEU A  35      -2.608  18.863 -31.194  1.00  0.61           C  
ATOM    562  CG  LEU A  35      -2.001  19.372 -29.892  1.00  0.61           C  
ATOM    563  CD1 LEU A  35      -1.614  18.191 -29.038  1.00  0.61           C  
ATOM    564  CD2 LEU A  35      -0.812  20.239 -30.204  1.00  0.61           C  
ATOM    565  H   LEU A  35      -4.767  20.009 -30.641  1.00  0.61           H  
ATOM    566  HA  LEU A  35      -2.463  20.704 -32.284  1.00  0.61           H  
ATOM    567 1HB  LEU A  35      -3.394  18.149 -30.939  1.00  0.61           H  
ATOM    568 2HB  LEU A  35      -1.828  18.346 -31.744  1.00  0.61           H  
ATOM    569  HG  LEU A  35      -2.735  19.962 -29.347  1.00  0.61           H  
ATOM    570 1HD1 LEU A  35      -1.192  18.538 -28.099  1.00  0.61           H  
ATOM    571 2HD1 LEU A  35      -2.509  17.608 -28.844  1.00  0.61           H  
ATOM    572 3HD1 LEU A  35      -0.883  17.580 -29.564  1.00  0.61           H  
ATOM    573 1HD2 LEU A  35      -0.377  20.608 -29.275  1.00  0.61           H  
ATOM    574 2HD2 LEU A  35      -0.070  19.655 -30.747  1.00  0.61           H  
ATOM    575 3HD2 LEU A  35      -1.132  21.084 -30.816  1.00  0.61           H  
ATOM    576  N   LYS A  36      -4.894  19.371 -33.767  1.00  0.61           N  
ATOM    577  CA  LYS A  36      -5.407  18.763 -34.987  1.00  0.61           C  
ATOM    578  C   LYS A  36      -5.108  17.267 -35.061  1.00  0.61           C  
ATOM    579  O   LYS A  36      -4.679  16.762 -36.102  1.00  0.61           O  
ATOM    580  CB  LYS A  36      -4.852  19.479 -36.221  1.00  0.61           C  
ATOM    581  CG  LYS A  36      -5.232  20.956 -36.302  1.00  0.61           C  
ATOM    582  CD  LYS A  36      -4.700  21.601 -37.575  1.00  0.61           C  
ATOM    583  CE  LYS A  36      -5.052  23.081 -37.633  1.00  0.61           C  
ATOM    584  NZ  LYS A  36      -4.503  23.734 -38.854  1.00  0.61           N  
ATOM    585  H   LYS A  36      -5.564  19.866 -33.178  1.00  0.61           H  
ATOM    586  HA  LYS A  36      -6.492  18.881 -34.984  1.00  0.61           H  
ATOM    587 1HB  LYS A  36      -3.769  19.403 -36.254  1.00  0.61           H  
ATOM    588 2HB  LYS A  36      -5.234  18.993 -37.117  1.00  0.61           H  
ATOM    589 1HG  LYS A  36      -6.317  21.053 -36.276  1.00  0.61           H  
ATOM    590 2HG  LYS A  36      -4.820  21.483 -35.437  1.00  0.61           H  
ATOM    591 1HD  LYS A  36      -3.615  21.492 -37.610  1.00  0.61           H  
ATOM    592 2HD  LYS A  36      -5.127  21.100 -38.444  1.00  0.61           H  
ATOM    593 1HE  LYS A  36      -6.135  23.190 -37.630  1.00  0.61           H  
ATOM    594 2HE  LYS A  36      -4.644  23.579 -36.752  1.00  0.61           H  
ATOM    595 1HZ  LYS A  36      -4.757  24.712 -38.857  1.00  0.61           H  
ATOM    596 2HZ  LYS A  36      -3.497  23.647 -38.860  1.00  0.61           H  
ATOM    597 3HZ  LYS A  36      -4.884  23.286 -39.676  1.00  0.61           H  
ATOM    598  N   LEU A  37      -5.372  16.552 -33.963  1.00  0.59           N  
ATOM    599  CA  LEU A  37      -5.137  15.120 -33.890  1.00  0.59           C  
ATOM    600  C   LEU A  37      -6.435  14.391 -33.501  1.00  0.59           C  
ATOM    601  O   LEU A  37      -6.475  13.740 -32.454  1.00  0.59           O  
ATOM    602  CB  LEU A  37      -4.115  14.838 -32.787  1.00  0.59           C  
ATOM    603  CG  LEU A  37      -2.757  15.496 -32.893  1.00  0.59           C  
ATOM    604  CD1 LEU A  37      -2.009  15.240 -31.593  1.00  0.59           C  
ATOM    605  CD2 LEU A  37      -2.004  14.987 -34.089  1.00  0.59           C  
ATOM    606  H   LEU A  37      -5.751  17.021 -33.144  1.00  0.59           H  
ATOM    607  HA  LEU A  37      -4.762  14.756 -34.843  1.00  0.59           H  
ATOM    608 1HB  LEU A  37      -4.547  15.151 -31.845  1.00  0.59           H  
ATOM    609 2HB  LEU A  37      -3.956  13.766 -32.737  1.00  0.59           H  
ATOM    610  HG  LEU A  37      -2.887  16.551 -32.997  1.00  0.59           H  
ATOM    611 1HD1 LEU A  37      -1.036  15.727 -31.631  1.00  0.59           H  
ATOM    612 2HD1 LEU A  37      -2.584  15.640 -30.758  1.00  0.59           H  
ATOM    613 3HD1 LEU A  37      -1.874  14.166 -31.459  1.00  0.59           H  
ATOM    614 1HD2 LEU A  37      -1.037  15.484 -34.144  1.00  0.59           H  
ATOM    615 2HD2 LEU A  37      -1.854  13.920 -34.003  1.00  0.59           H  
ATOM    616 3HD2 LEU A  37      -2.577  15.203 -34.994  1.00  0.59           H  
ATOM    617  N   PRO A  38      -7.502  14.437 -34.328  1.00  0.57           N  
ATOM    618  CA  PRO A  38      -8.828  13.923 -34.018  1.00  0.57           C  
ATOM    619  C   PRO A  38      -8.855  12.419 -33.798  1.00  0.57           C  
ATOM    620  O   PRO A  38      -9.738  11.901 -33.116  1.00  0.57           O  
ATOM    621  CB  PRO A  38      -9.630  14.291 -35.272  1.00  0.57           C  
ATOM    622  CG  PRO A  38      -8.598  14.424 -36.369  1.00  0.57           C  
ATOM    623  CD  PRO A  38      -7.387  14.989 -35.690  1.00  0.57           C  
ATOM    624  HA  PRO A  38      -9.219  14.450 -33.135  1.00  0.57           H  
ATOM    625 1HB  PRO A  38     -10.370  13.504 -35.482  1.00  0.57           H  
ATOM    626 2HB  PRO A  38     -10.191  15.220 -35.098  1.00  0.57           H  
ATOM    627 1HG  PRO A  38      -8.403  13.441 -36.826  1.00  0.57           H  
ATOM    628 2HG  PRO A  38      -8.976  15.076 -37.170  1.00  0.57           H  
ATOM    629 1HD  PRO A  38      -6.482  14.646 -36.205  1.00  0.57           H  
ATOM    630 2HD  PRO A  38      -7.480  16.076 -35.677  1.00  0.57           H  
ATOM    631  N   ASP A  39      -7.858  11.717 -34.338  1.00  0.55           N  
ATOM    632  CA  ASP A  39      -7.785  10.268 -34.209  1.00  0.55           C  
ATOM    633  C   ASP A  39      -7.149   9.817 -32.897  1.00  0.55           C  
ATOM    634  O   ASP A  39      -7.062   8.624 -32.614  1.00  0.55           O  
ATOM    635  CB  ASP A  39      -7.020   9.685 -35.409  1.00  0.55           C  
ATOM    636  CG  ASP A  39      -5.541  10.163 -35.520  1.00  0.55           C  
ATOM    637  OD1 ASP A  39      -5.088  10.898 -34.666  1.00  0.55           O  
ATOM    638  OD2 ASP A  39      -4.896   9.790 -36.469  1.00  0.55           O  
ATOM    639  H   ASP A  39      -7.149  12.190 -34.875  1.00  0.55           H  
ATOM    640  HA  ASP A  39      -8.803   9.874 -34.241  1.00  0.55           H  
ATOM    641 1HB  ASP A  39      -7.031   8.594 -35.338  1.00  0.55           H  
ATOM    642 2HB  ASP A  39      -7.544   9.951 -36.328  1.00  0.55           H  
ATOM    643  N   TYR A  40      -6.785  10.765 -32.039  1.00  0.54           N  
ATOM    644  CA  TYR A  40      -6.171  10.420 -30.772  1.00  0.54           C  
ATOM    645  C   TYR A  40      -7.061   9.479 -29.986  1.00  0.54           C  
ATOM    646  O   TYR A  40      -6.609   8.437 -29.517  1.00  0.54           O  
ATOM    647  CB  TYR A  40      -5.852  11.669 -29.956  1.00  0.54           C  
ATOM    648  CG  TYR A  40      -5.141  11.393 -28.647  1.00  0.54           C  
ATOM    649  CD1 TYR A  40      -3.771  11.153 -28.656  1.00  0.54           C  
ATOM    650  CD2 TYR A  40      -5.837  11.382 -27.452  1.00  0.54           C  
ATOM    651  CE1 TYR A  40      -3.107  10.905 -27.475  1.00  0.54           C  
ATOM    652  CE2 TYR A  40      -5.176  11.136 -26.267  1.00  0.54           C  
ATOM    653  CZ  TYR A  40      -3.815  10.898 -26.274  1.00  0.54           C  
ATOM    654  OH  TYR A  40      -3.150  10.648 -25.093  1.00  0.54           O  
ATOM    655  H   TYR A  40      -6.874  11.750 -32.293  1.00  0.54           H  
ATOM    656  HA  TYR A  40      -5.246   9.892 -30.964  1.00  0.54           H  
ATOM    657 1HB  TYR A  40      -5.222  12.336 -30.552  1.00  0.54           H  
ATOM    658 2HB  TYR A  40      -6.775  12.204 -29.739  1.00  0.54           H  
ATOM    659  HD1 TYR A  40      -3.224  11.163 -29.598  1.00  0.54           H  
ATOM    660  HD2 TYR A  40      -6.901  11.566 -27.449  1.00  0.54           H  
ATOM    661  HE1 TYR A  40      -2.034  10.715 -27.484  1.00  0.54           H  
ATOM    662  HE2 TYR A  40      -5.728  11.128 -25.328  1.00  0.54           H  
ATOM    663  HH  TYR A  40      -2.203  10.651 -25.255  1.00  0.54           H  
ATOM    664  N   TYR A  41      -8.350   9.798 -29.902  1.00  0.53           N  
ATOM    665  CA  TYR A  41      -9.265   9.035 -29.063  1.00  0.53           C  
ATOM    666  C   TYR A  41      -9.839   7.781 -29.731  1.00  0.53           C  
ATOM    667  O   TYR A  41     -10.714   7.109 -29.162  1.00  0.53           O  
ATOM    668  CB  TYR A  41     -10.390   9.950 -28.596  1.00  0.53           C  
ATOM    669  CG  TYR A  41      -9.911  11.007 -27.634  1.00  0.53           C  
ATOM    670  CD1 TYR A  41      -9.678  12.304 -28.076  1.00  0.53           C  
ATOM    671  CD2 TYR A  41      -9.701  10.681 -26.308  1.00  0.53           C  
ATOM    672  CE1 TYR A  41      -9.243  13.263 -27.181  1.00  0.53           C  
ATOM    673  CE2 TYR A  41      -9.269  11.642 -25.425  1.00  0.53           C  
ATOM    674  CZ  TYR A  41      -9.040  12.926 -25.854  1.00  0.53           C  
ATOM    675  OH  TYR A  41      -8.611  13.882 -24.961  1.00  0.53           O  
ATOM    676  H   TYR A  41      -8.683  10.626 -30.380  1.00  0.53           H  
ATOM    677  HA  TYR A  41      -8.712   8.705 -28.182  1.00  0.53           H  
ATOM    678 1HB  TYR A  41     -10.843  10.444 -29.457  1.00  0.53           H  
ATOM    679 2HB  TYR A  41     -11.162   9.360 -28.103  1.00  0.53           H  
ATOM    680  HD1 TYR A  41      -9.840  12.566 -29.123  1.00  0.53           H  
ATOM    681  HD2 TYR A  41      -9.881   9.660 -25.961  1.00  0.53           H  
ATOM    682  HE1 TYR A  41      -9.063  14.276 -27.513  1.00  0.53           H  
ATOM    683  HE2 TYR A  41      -9.113  11.387 -24.392  1.00  0.53           H  
ATOM    684  HH  TYR A  41      -8.489  14.717 -25.420  1.00  0.53           H  
ATOM    685  N   GLU A  42      -9.339   7.447 -30.923  1.00  0.52           N  
ATOM    686  CA  GLU A  42      -9.734   6.223 -31.597  1.00  0.52           C  
ATOM    687  C   GLU A  42      -8.685   5.161 -31.273  1.00  0.52           C  
ATOM    688  O   GLU A  42      -8.909   3.963 -31.451  1.00  0.52           O  
ATOM    689  CB  GLU A  42      -9.862   6.424 -33.109  1.00  0.52           C  
ATOM    690  CG  GLU A  42     -10.959   7.404 -33.531  1.00  0.52           C  
ATOM    691  CD  GLU A  42     -11.054   7.585 -35.037  1.00  0.52           C  
ATOM    692  OE1 GLU A  42     -10.190   7.105 -35.734  1.00  0.52           O  
ATOM    693  OE2 GLU A  42     -12.001   8.187 -35.485  1.00  0.52           O  
ATOM    694  H   GLU A  42      -8.629   8.028 -31.371  1.00  0.52           H  
ATOM    695  HA  GLU A  42     -10.695   5.894 -31.213  1.00  0.52           H  
ATOM    696 1HB  GLU A  42      -8.914   6.801 -33.501  1.00  0.52           H  
ATOM    697 2HB  GLU A  42     -10.057   5.467 -33.590  1.00  0.52           H  
ATOM    698 1HG  GLU A  42     -11.916   7.047 -33.154  1.00  0.52           H  
ATOM    699 2HG  GLU A  42     -10.754   8.371 -33.067  1.00  0.52           H  
ATOM    700  N   ILE A  43      -7.529   5.638 -30.812  1.00  0.52           N  
ATOM    701  CA  ILE A  43      -6.357   4.843 -30.514  1.00  0.52           C  
ATOM    702  C   ILE A  43      -6.150   4.748 -28.997  1.00  0.52           C  
ATOM    703  O   ILE A  43      -5.941   3.658 -28.436  1.00  0.52           O  
ATOM    704  CB  ILE A  43      -5.158   5.493 -31.226  1.00  0.52           C  
ATOM    705  CG1 ILE A  43      -5.402   5.455 -32.740  1.00  0.52           C  
ATOM    706  CG2 ILE A  43      -3.850   4.803 -30.877  1.00  0.52           C  
ATOM    707  CD1 ILE A  43      -4.436   6.272 -33.532  1.00  0.52           C  
ATOM    708  H   ILE A  43      -7.438   6.636 -30.642  1.00  0.52           H  
ATOM    709  HA  ILE A  43      -6.502   3.841 -30.912  1.00  0.52           H  
ATOM    710  HB  ILE A  43      -5.103   6.545 -30.931  1.00  0.52           H  
ATOM    711 1HG1 ILE A  43      -5.340   4.423 -33.077  1.00  0.52           H  
ATOM    712 2HG1 ILE A  43      -6.402   5.833 -32.951  1.00  0.52           H  
ATOM    713 1HG2 ILE A  43      -3.040   5.292 -31.395  1.00  0.52           H  
ATOM    714 2HG2 ILE A  43      -3.681   4.858 -29.812  1.00  0.52           H  
ATOM    715 3HG2 ILE A  43      -3.898   3.771 -31.187  1.00  0.52           H  
ATOM    716 1HD1 ILE A  43      -4.675   6.196 -34.592  1.00  0.52           H  
ATOM    717 2HD1 ILE A  43      -4.519   7.305 -33.224  1.00  0.52           H  
ATOM    718 3HD1 ILE A  43      -3.420   5.916 -33.362  1.00  0.52           H  
ATOM    719  N   ILE A  44      -6.197   5.907 -28.336  1.00  0.53           N  
ATOM    720  CA  ILE A  44      -5.997   6.011 -26.903  1.00  0.53           C  
ATOM    721  C   ILE A  44      -7.321   6.121 -26.156  1.00  0.53           C  
ATOM    722  O   ILE A  44      -8.038   7.108 -26.292  1.00  0.53           O  
ATOM    723  CB  ILE A  44      -5.137   7.236 -26.579  1.00  0.53           C  
ATOM    724  CG1 ILE A  44      -3.820   7.159 -27.383  1.00  0.53           C  
ATOM    725  CG2 ILE A  44      -4.905   7.334 -25.070  1.00  0.53           C  
ATOM    726  CD1 ILE A  44      -3.035   5.896 -27.137  1.00  0.53           C  
ATOM    727  H   ILE A  44      -6.375   6.766 -28.845  1.00  0.53           H  
ATOM    728  HA  ILE A  44      -5.480   5.118 -26.558  1.00  0.53           H  
ATOM    729  HB  ILE A  44      -5.656   8.135 -26.916  1.00  0.53           H  
ATOM    730 1HG1 ILE A  44      -4.050   7.235 -28.448  1.00  0.53           H  
ATOM    731 2HG1 ILE A  44      -3.191   7.999 -27.108  1.00  0.53           H  
ATOM    732 1HG2 ILE A  44      -4.305   8.209 -24.845  1.00  0.53           H  
ATOM    733 2HG2 ILE A  44      -5.863   7.414 -24.562  1.00  0.53           H  
ATOM    734 3HG2 ILE A  44      -4.394   6.445 -24.732  1.00  0.53           H  
ATOM    735 1HD1 ILE A  44      -2.119   5.904 -27.721  1.00  0.53           H  
ATOM    736 2HD1 ILE A  44      -2.795   5.828 -26.099  1.00  0.53           H  
ATOM    737 3HD1 ILE A  44      -3.632   5.041 -27.416  1.00  0.53           H  
ATOM    738  N   LYS A  45      -7.632   5.109 -25.349  1.00  0.53           N  
ATOM    739  CA  LYS A  45      -8.902   5.087 -24.626  1.00  0.53           C  
ATOM    740  C   LYS A  45      -8.739   5.557 -23.182  1.00  0.53           C  
ATOM    741  O   LYS A  45      -9.711   5.937 -22.528  1.00  0.53           O  
ATOM    742  CB  LYS A  45      -9.524   3.696 -24.692  1.00  0.53           C  
ATOM    743  CG  LYS A  45      -9.798   3.227 -26.132  1.00  0.53           C  
ATOM    744  CD  LYS A  45     -10.773   4.172 -26.852  1.00  0.53           C  
ATOM    745  CE  LYS A  45     -11.118   3.673 -28.252  1.00  0.53           C  
ATOM    746  NZ  LYS A  45     -12.031   4.612 -28.960  1.00  0.53           N  
ATOM    747  H   LYS A  45      -6.997   4.326 -25.276  1.00  0.53           H  
ATOM    748  HA  LYS A  45      -9.588   5.778 -25.116  1.00  0.53           H  
ATOM    749 1HB  LYS A  45      -8.861   2.973 -24.216  1.00  0.53           H  
ATOM    750 2HB  LYS A  45     -10.467   3.690 -24.146  1.00  0.53           H  
ATOM    751 1HG  LYS A  45      -8.860   3.204 -26.694  1.00  0.53           H  
ATOM    752 2HG  LYS A  45     -10.218   2.222 -26.118  1.00  0.53           H  
ATOM    753 1HD  LYS A  45     -11.691   4.267 -26.272  1.00  0.53           H  
ATOM    754 2HD  LYS A  45     -10.319   5.164 -26.947  1.00  0.53           H  
ATOM    755 1HE  LYS A  45     -10.199   3.573 -28.833  1.00  0.53           H  
ATOM    756 2HE  LYS A  45     -11.599   2.700 -28.177  1.00  0.53           H  
ATOM    757 1HZ  LYS A  45     -12.232   4.256 -29.880  1.00  0.53           H  
ATOM    758 2HZ  LYS A  45     -12.888   4.717 -28.443  1.00  0.53           H  
ATOM    759 3HZ  LYS A  45     -11.563   5.536 -29.046  1.00  0.53           H  
ATOM    760  N   THR A  46      -7.502   5.531 -22.695  1.00  0.53           N  
ATOM    761  CA  THR A  46      -7.177   5.970 -21.341  1.00  0.53           C  
ATOM    762  C   THR A  46      -6.027   6.971 -21.317  1.00  0.53           C  
ATOM    763  O   THR A  46      -4.891   6.562 -21.077  1.00  0.53           O  
ATOM    764  CB  THR A  46      -6.780   4.798 -20.428  1.00  0.53           C  
ATOM    765  OG1 THR A  46      -7.817   3.808 -20.424  1.00  0.53           O  
ATOM    766  CG2 THR A  46      -6.517   5.312 -19.008  1.00  0.53           C  
ATOM    767  H   THR A  46      -6.759   5.208 -23.294  1.00  0.53           H  
ATOM    768  HA  THR A  46      -8.057   6.442 -20.906  1.00  0.53           H  
ATOM    769  HB  THR A  46      -5.864   4.342 -20.808  1.00  0.53           H  
ATOM    770  HG1 THR A  46      -8.659   4.228 -20.211  1.00  0.53           H  
ATOM    771 1HG2 THR A  46      -6.223   4.484 -18.367  1.00  0.53           H  
ATOM    772 2HG2 THR A  46      -5.715   6.057 -19.032  1.00  0.53           H  
ATOM    773 3HG2 THR A  46      -7.423   5.771 -18.616  1.00  0.53           H  
ATOM    774  N   PRO A  47      -6.267   8.265 -21.595  1.00  0.54           N  
ATOM    775  CA  PRO A  47      -5.279   9.320 -21.581  1.00  0.54           C  
ATOM    776  C   PRO A  47      -4.684   9.393 -20.189  1.00  0.54           C  
ATOM    777  O   PRO A  47      -5.378   9.143 -19.200  1.00  0.54           O  
ATOM    778  CB  PRO A  47      -6.101  10.576 -21.896  1.00  0.54           C  
ATOM    779  CG  PRO A  47      -7.310  10.059 -22.621  1.00  0.54           C  
ATOM    780  CD  PRO A  47      -7.611   8.725 -21.987  1.00  0.54           C  
ATOM    781  HA  PRO A  47      -4.508   9.127 -22.342  1.00  0.54           H  
ATOM    782 1HB  PRO A  47      -6.350  11.104 -20.964  1.00  0.54           H  
ATOM    783 2HB  PRO A  47      -5.504  11.269 -22.510  1.00  0.54           H  
ATOM    784 1HG  PRO A  47      -8.136  10.767 -22.495  1.00  0.54           H  
ATOM    785 2HG  PRO A  47      -7.112   9.979 -23.701  1.00  0.54           H  
ATOM    786 1HD  PRO A  47      -8.260   8.838 -21.108  1.00  0.54           H  
ATOM    787 2HD  PRO A  47      -8.054   8.110 -22.753  1.00  0.54           H  
ATOM    788  N   MET A  48      -3.416   9.743 -20.107  1.00  0.54           N  
ATOM    789  CA  MET A  48      -2.759   9.893 -18.821  1.00  0.54           C  
ATOM    790  C   MET A  48      -1.573  10.832 -18.997  1.00  0.54           C  
ATOM    791  O   MET A  48      -0.970  10.896 -20.071  1.00  0.54           O  
ATOM    792  CB  MET A  48      -2.361   8.532 -18.252  1.00  0.54           C  
ATOM    793  CG  MET A  48      -1.821   8.537 -16.841  1.00  0.54           C  
ATOM    794  SD  MET A  48      -3.046   9.101 -15.646  1.00  0.54           S  
ATOM    795  CE  MET A  48      -4.269   7.807 -15.863  1.00  0.54           C  
ATOM    796  H   MET A  48      -2.894   9.933 -20.947  1.00  0.54           H  
ATOM    797  HA  MET A  48      -3.450  10.370 -18.125  1.00  0.54           H  
ATOM    798 1HB  MET A  48      -3.221   7.860 -18.272  1.00  0.54           H  
ATOM    799 2HB  MET A  48      -1.597   8.087 -18.887  1.00  0.54           H  
ATOM    800 1HG  MET A  48      -1.544   7.526 -16.580  1.00  0.54           H  
ATOM    801 2HG  MET A  48      -0.932   9.160 -16.762  1.00  0.54           H  
ATOM    802 1HE  MET A  48      -5.105   7.974 -15.188  1.00  0.54           H  
ATOM    803 2HE  MET A  48      -4.626   7.813 -16.895  1.00  0.54           H  
ATOM    804 3HE  MET A  48      -3.822   6.838 -15.648  1.00  0.54           H  
ATOM    805  N   ASP A  49      -1.266  11.564 -17.949  1.00  0.54           N  
ATOM    806  CA  ASP A  49      -0.175  12.529 -17.930  1.00  0.54           C  
ATOM    807  C   ASP A  49       0.286  12.734 -16.488  1.00  0.54           C  
ATOM    808  O   ASP A  49      -0.420  12.356 -15.549  1.00  0.54           O  
ATOM    809  CB  ASP A  49      -0.674  13.834 -18.560  1.00  0.54           C  
ATOM    810  CG  ASP A  49      -1.845  14.345 -17.754  1.00  0.54           C  
ATOM    811  OD1 ASP A  49      -1.681  15.199 -16.926  1.00  0.54           O  
ATOM    812  OD2 ASP A  49      -2.918  13.821 -17.911  1.00  0.54           O  
ATOM    813  H   ASP A  49      -1.817  11.437 -17.114  1.00  0.54           H  
ATOM    814  HA  ASP A  49       0.657  12.152 -18.521  1.00  0.54           H  
ATOM    815 1HB  ASP A  49       0.122  14.577 -18.554  1.00  0.54           H  
ATOM    816 2HB  ASP A  49      -0.972  13.671 -19.598  1.00  0.54           H  
ATOM    817  N   LEU A  50       1.439  13.367 -16.310  1.00  0.54           N  
ATOM    818  CA  LEU A  50       2.000  13.608 -14.987  1.00  0.54           C  
ATOM    819  C   LEU A  50       1.078  14.477 -14.131  1.00  0.54           C  
ATOM    820  O   LEU A  50       0.925  14.225 -12.937  1.00  0.54           O  
ATOM    821  CB  LEU A  50       3.350  14.295 -15.145  1.00  0.54           C  
ATOM    822  CG  LEU A  50       4.487  13.454 -15.770  1.00  0.54           C  
ATOM    823  CD1 LEU A  50       5.704  14.347 -16.051  1.00  0.54           C  
ATOM    824  CD2 LEU A  50       4.862  12.346 -14.816  1.00  0.54           C  
ATOM    825  H   LEU A  50       1.953  13.682 -17.125  1.00  0.54           H  
ATOM    826  HA  LEU A  50       2.139  12.650 -14.491  1.00  0.54           H  
ATOM    827 1HB  LEU A  50       3.203  15.163 -15.740  1.00  0.54           H  
ATOM    828 2HB  LEU A  50       3.687  14.617 -14.159  1.00  0.54           H  
ATOM    829  HG  LEU A  50       4.148  13.030 -16.716  1.00  0.54           H  
ATOM    830 1HD1 LEU A  50       6.502  13.749 -16.494  1.00  0.54           H  
ATOM    831 2HD1 LEU A  50       5.424  15.139 -16.742  1.00  0.54           H  
ATOM    832 3HD1 LEU A  50       6.051  14.781 -15.118  1.00  0.54           H  
ATOM    833 1HD2 LEU A  50       5.657  11.752 -15.252  1.00  0.54           H  
ATOM    834 2HD2 LEU A  50       5.209  12.779 -13.891  1.00  0.54           H  
ATOM    835 3HD2 LEU A  50       3.991  11.717 -14.630  1.00  0.54           H  
ATOM    836  N   GLY A  51       0.425  15.472 -14.744  1.00  0.54           N  
ATOM    837  CA  GLY A  51      -0.529  16.334 -14.053  1.00  0.54           C  
ATOM    838  C   GLY A  51      -1.641  15.493 -13.430  1.00  0.54           C  
ATOM    839  O   GLY A  51      -1.879  15.563 -12.219  1.00  0.54           O  
ATOM    840  H   GLY A  51       0.597  15.678 -15.728  1.00  0.54           H  
ATOM    841 1HA  GLY A  51      -0.018  16.913 -13.285  1.00  0.54           H  
ATOM    842 2HA  GLY A  51      -0.954  17.035 -14.773  1.00  0.54           H  
ATOM    843  N   THR A  52      -2.303  14.671 -14.247  1.00  0.55           N  
ATOM    844  CA  THR A  52      -3.362  13.796 -13.747  1.00  0.55           C  
ATOM    845  C   THR A  52      -2.851  12.865 -12.660  1.00  0.55           C  
ATOM    846  O   THR A  52      -3.510  12.701 -11.630  1.00  0.55           O  
ATOM    847  CB  THR A  52      -4.000  12.930 -14.852  1.00  0.55           C  
ATOM    848  OG1 THR A  52      -4.658  13.758 -15.820  1.00  0.55           O  
ATOM    849  CG2 THR A  52      -4.982  11.963 -14.238  1.00  0.55           C  
ATOM    850  H   THR A  52      -2.073  14.692 -15.246  1.00  0.55           H  
ATOM    851  HA  THR A  52      -4.142  14.420 -13.316  1.00  0.55           H  
ATOM    852  HB  THR A  52      -3.217  12.363 -15.361  1.00  0.55           H  
ATOM    853  HG1 THR A  52      -4.014  13.971 -16.540  1.00  0.55           H  
ATOM    854 1HG2 THR A  52      -5.415  11.343 -15.023  1.00  0.55           H  
ATOM    855 2HG2 THR A  52      -4.450  11.338 -13.525  1.00  0.55           H  
ATOM    856 3HG2 THR A  52      -5.771  12.512 -13.727  1.00  0.55           H  
ATOM    857  N   ILE A  53      -1.677  12.264 -12.856  1.00  0.56           N  
ATOM    858  CA  ILE A  53      -1.171  11.342 -11.847  1.00  0.56           C  
ATOM    859  C   ILE A  53      -0.955  12.080 -10.535  1.00  0.56           C  
ATOM    860  O   ILE A  53      -1.331  11.578  -9.476  1.00  0.56           O  
ATOM    861  CB  ILE A  53       0.139  10.681 -12.272  1.00  0.56           C  
ATOM    862  CG1 ILE A  53      -0.111   9.744 -13.463  1.00  0.56           C  
ATOM    863  CG2 ILE A  53       0.697   9.892 -11.091  1.00  0.56           C  
ATOM    864  CD1 ILE A  53       1.147   9.256 -14.161  1.00  0.56           C  
ATOM    865  H   ILE A  53      -1.158  12.427 -13.722  1.00  0.56           H  
ATOM    866  HA  ILE A  53      -1.910  10.559 -11.688  1.00  0.56           H  
ATOM    867  HB  ILE A  53       0.854  11.443 -12.584  1.00  0.56           H  
ATOM    868 1HG1 ILE A  53      -0.669   8.882 -13.108  1.00  0.56           H  
ATOM    869 2HG1 ILE A  53      -0.716  10.273 -14.187  1.00  0.56           H  
ATOM    870 1HG2 ILE A  53       1.619   9.423 -11.384  1.00  0.56           H  
ATOM    871 2HG2 ILE A  53       0.876  10.565 -10.263  1.00  0.56           H  
ATOM    872 3HG2 ILE A  53      -0.018   9.127 -10.788  1.00  0.56           H  
ATOM    873 1HD1 ILE A  53       0.875   8.603 -14.991  1.00  0.56           H  
ATOM    874 2HD1 ILE A  53       1.711  10.107 -14.543  1.00  0.56           H  
ATOM    875 3HD1 ILE A  53       1.748   8.707 -13.452  1.00  0.56           H  
ATOM    876  N   LYS A  54      -0.355  13.270 -10.600  1.00  0.57           N  
ATOM    877  CA  LYS A  54      -0.125  14.078  -9.416  1.00  0.57           C  
ATOM    878  C   LYS A  54      -1.428  14.337  -8.693  1.00  0.57           C  
ATOM    879  O   LYS A  54      -1.510  14.149  -7.480  1.00  0.57           O  
ATOM    880  CB  LYS A  54       0.560  15.396  -9.793  1.00  0.57           C  
ATOM    881  CG  LYS A  54       0.869  16.327  -8.641  1.00  0.57           C  
ATOM    882  CD  LYS A  54       1.758  17.473  -9.122  1.00  0.57           C  
ATOM    883  CE  LYS A  54       2.243  18.366  -7.979  1.00  0.57           C  
ATOM    884  NZ  LYS A  54       1.155  19.189  -7.400  1.00  0.57           N  
ATOM    885  H   LYS A  54      -0.049  13.631 -11.502  1.00  0.57           H  
ATOM    886  HA  LYS A  54       0.527  13.529  -8.741  1.00  0.57           H  
ATOM    887 1HB  LYS A  54       1.482  15.198 -10.319  1.00  0.57           H  
ATOM    888 2HB  LYS A  54      -0.080  15.940 -10.482  1.00  0.57           H  
ATOM    889 1HG  LYS A  54      -0.069  16.751  -8.266  1.00  0.57           H  
ATOM    890 2HG  LYS A  54       1.326  15.794  -7.842  1.00  0.57           H  
ATOM    891 1HD  LYS A  54       2.623  17.056  -9.637  1.00  0.57           H  
ATOM    892 2HD  LYS A  54       1.197  18.081  -9.830  1.00  0.57           H  
ATOM    893 1HE  LYS A  54       2.659  17.740  -7.191  1.00  0.57           H  
ATOM    894 2HE  LYS A  54       3.021  19.027  -8.355  1.00  0.57           H  
ATOM    895 1HZ  LYS A  54       1.512  19.750  -6.647  1.00  0.57           H  
ATOM    896 2HZ  LYS A  54       0.750  19.784  -8.097  1.00  0.57           H  
ATOM    897 3HZ  LYS A  54       0.425  18.574  -7.015  1.00  0.57           H  
ATOM    898  N   LYS A  55      -2.473  14.717  -9.430  1.00  0.59           N  
ATOM    899  CA  LYS A  55      -3.758  14.982  -8.801  1.00  0.59           C  
ATOM    900  C   LYS A  55      -4.314  13.715  -8.147  1.00  0.59           C  
ATOM    901  O   LYS A  55      -4.834  13.746  -7.028  1.00  0.59           O  
ATOM    902  CB  LYS A  55      -4.741  15.518  -9.848  1.00  0.59           C  
ATOM    903  CG  LYS A  55      -4.430  16.927 -10.337  1.00  0.59           C  
ATOM    904  CD  LYS A  55      -5.410  17.364 -11.413  1.00  0.59           C  
ATOM    905  CE  LYS A  55      -5.081  18.754 -11.931  1.00  0.59           C  
ATOM    906  NZ  LYS A  55      -6.008  19.172 -13.019  1.00  0.59           N  
ATOM    907  H   LYS A  55      -2.357  14.855 -10.436  1.00  0.59           H  
ATOM    908  HA  LYS A  55      -3.616  15.734  -8.023  1.00  0.59           H  
ATOM    909 1HB  LYS A  55      -4.731  14.859 -10.718  1.00  0.59           H  
ATOM    910 2HB  LYS A  55      -5.749  15.510  -9.440  1.00  0.59           H  
ATOM    911 1HG  LYS A  55      -4.481  17.622  -9.498  1.00  0.59           H  
ATOM    912 2HG  LYS A  55      -3.420  16.950 -10.742  1.00  0.59           H  
ATOM    913 1HD  LYS A  55      -5.367  16.657 -12.244  1.00  0.59           H  
ATOM    914 2HD  LYS A  55      -6.421  17.364 -11.009  1.00  0.59           H  
ATOM    915 1HE  LYS A  55      -5.151  19.466 -11.112  1.00  0.59           H  
ATOM    916 2HE  LYS A  55      -4.060  18.756 -12.316  1.00  0.59           H  
ATOM    917 1HZ  LYS A  55      -5.758  20.097 -13.339  1.00  0.59           H  
ATOM    918 2HZ  LYS A  55      -5.939  18.519 -13.788  1.00  0.59           H  
ATOM    919 3HZ  LYS A  55      -6.955  19.181 -12.669  1.00  0.59           H  
ATOM    920  N   ARG A  56      -4.169  12.573  -8.818  1.00  0.61           N  
ATOM    921  CA  ARG A  56      -4.648  11.316  -8.259  1.00  0.61           C  
ATOM    922  C   ARG A  56      -3.856  10.950  -6.985  1.00  0.61           C  
ATOM    923  O   ARG A  56      -4.417  10.436  -6.009  1.00  0.61           O  
ATOM    924  CB  ARG A  56      -4.557  10.211  -9.303  1.00  0.61           C  
ATOM    925  CG  ARG A  56      -5.551  10.284 -10.482  1.00  0.61           C  
ATOM    926  CD  ARG A  56      -5.304   9.161 -11.463  1.00  0.61           C  
ATOM    927  NE  ARG A  56      -6.157   9.232 -12.652  1.00  0.61           N  
ATOM    928  CZ  ARG A  56      -7.405   8.739 -12.742  1.00  0.61           C  
ATOM    929  NH1 ARG A  56      -7.948   8.141 -11.706  1.00  0.61           N  
ATOM    930  NH2 ARG A  56      -8.090   8.849 -13.872  1.00  0.61           N  
ATOM    931  H   ARG A  56      -3.741  12.580  -9.744  1.00  0.61           H  
ATOM    932  HA  ARG A  56      -5.693  11.439  -7.988  1.00  0.61           H  
ATOM    933 1HB  ARG A  56      -3.558  10.198  -9.730  1.00  0.61           H  
ATOM    934 2HB  ARG A  56      -4.731   9.256  -8.819  1.00  0.61           H  
ATOM    935 1HG  ARG A  56      -6.566  10.191 -10.106  1.00  0.61           H  
ATOM    936 2HG  ARG A  56      -5.440  11.233 -10.999  1.00  0.61           H  
ATOM    937 1HD  ARG A  56      -4.266   9.208 -11.797  1.00  0.61           H  
ATOM    938 2HD  ARG A  56      -5.473   8.200 -10.976  1.00  0.61           H  
ATOM    939  HE  ARG A  56      -5.773   9.681 -13.471  1.00  0.61           H  
ATOM    940 1HH1 ARG A  56      -7.421   8.046 -10.848  1.00  0.61           H  
ATOM    941 2HH1 ARG A  56      -8.884   7.767 -11.771  1.00  0.61           H  
ATOM    942 1HH2 ARG A  56      -7.683   9.296 -14.683  1.00  0.61           H  
ATOM    943 2HH2 ARG A  56      -9.025   8.474 -13.928  1.00  0.61           H  
ATOM    944  N   LEU A  57      -2.550  11.252  -6.961  1.00  0.64           N  
ATOM    945  CA  LEU A  57      -1.748  10.981  -5.769  1.00  0.64           C  
ATOM    946  C   LEU A  57      -2.128  11.922  -4.617  1.00  0.64           C  
ATOM    947  O   LEU A  57      -2.401  11.468  -3.504  1.00  0.64           O  
ATOM    948  CB  LEU A  57      -0.245  11.159  -6.087  1.00  0.64           C  
ATOM    949  CG  LEU A  57       0.461  10.083  -7.011  1.00  0.64           C  
ATOM    950  CD1 LEU A  57       1.836  10.560  -7.437  1.00  0.64           C  
ATOM    951  CD2 LEU A  57       0.637   8.795  -6.236  1.00  0.64           C  
ATOM    952  H   LEU A  57      -2.109  11.648  -7.791  1.00  0.64           H  
ATOM    953  HA  LEU A  57      -1.927   9.961  -5.450  1.00  0.64           H  
ATOM    954 1HB  LEU A  57      -0.119  12.125  -6.576  1.00  0.64           H  
ATOM    955 2HB  LEU A  57       0.302  11.191  -5.146  1.00  0.64           H  
ATOM    956  HG  LEU A  57      -0.133   9.926  -7.894  1.00  0.64           H  
ATOM    957 1HD1 LEU A  57       2.305   9.809  -8.072  1.00  0.64           H  
ATOM    958 2HD1 LEU A  57       1.738  11.488  -7.986  1.00  0.64           H  
ATOM    959 3HD1 LEU A  57       2.439  10.712  -6.568  1.00  0.64           H  
ATOM    960 1HD2 LEU A  57       1.118   8.055  -6.865  1.00  0.64           H  
ATOM    961 2HD2 LEU A  57       1.257   8.979  -5.354  1.00  0.64           H  
ATOM    962 3HD2 LEU A  57      -0.315   8.442  -5.926  1.00  0.64           H  
ATOM    963  N   GLU A  58      -2.228  13.226  -4.901  1.00  0.67           N  
ATOM    964  CA  GLU A  58      -2.530  14.237  -3.882  1.00  0.67           C  
ATOM    965  C   GLU A  58      -3.893  14.064  -3.238  1.00  0.67           C  
ATOM    966  O   GLU A  58      -4.061  14.308  -2.043  1.00  0.67           O  
ATOM    967  CB  GLU A  58      -2.443  15.653  -4.457  1.00  0.67           C  
ATOM    968  CG  GLU A  58      -1.028  16.140  -4.773  1.00  0.67           C  
ATOM    969  CD  GLU A  58      -1.010  17.539  -5.336  1.00  0.67           C  
ATOM    970  OE1 GLU A  58      -2.050  18.059  -5.642  1.00  0.67           O  
ATOM    971  OE2 GLU A  58       0.060  18.102  -5.464  1.00  0.67           O  
ATOM    972  H   GLU A  58      -2.041  13.534  -5.852  1.00  0.67           H  
ATOM    973  HA  GLU A  58      -1.781  14.148  -3.097  1.00  0.67           H  
ATOM    974 1HB  GLU A  58      -3.018  15.693  -5.387  1.00  0.67           H  
ATOM    975 2HB  GLU A  58      -2.898  16.356  -3.762  1.00  0.67           H  
ATOM    976 1HG  GLU A  58      -0.435  16.117  -3.860  1.00  0.67           H  
ATOM    977 2HG  GLU A  58      -0.567  15.458  -5.486  1.00  0.67           H  
ATOM    978  N   THR A  59      -4.862  13.618  -4.023  1.00  0.70           N  
ATOM    979  CA  THR A  59      -6.216  13.439  -3.541  1.00  0.70           C  
ATOM    980  C   THR A  59      -6.470  12.021  -3.031  1.00  0.70           C  
ATOM    981  O   THR A  59      -7.610  11.664  -2.732  1.00  0.70           O  
ATOM    982  CB  THR A  59      -7.231  13.829  -4.630  1.00  0.70           C  
ATOM    983  OG1 THR A  59      -7.029  13.039  -5.791  1.00  0.70           O  
ATOM    984  CG2 THR A  59      -7.045  15.289  -5.002  1.00  0.70           C  
ATOM    985  H   THR A  59      -4.672  13.452  -5.013  1.00  0.70           H  
ATOM    986  HA  THR A  59      -6.367  14.118  -2.703  1.00  0.70           H  
ATOM    987  HB  THR A  59      -8.241  13.670  -4.259  1.00  0.70           H  
ATOM    988  HG1 THR A  59      -6.128  13.209  -6.137  1.00  0.70           H  
ATOM    989 1HG2 THR A  59      -7.763  15.562  -5.774  1.00  0.70           H  
ATOM    990 2HG2 THR A  59      -7.201  15.911  -4.123  1.00  0.70           H  
ATOM    991 3HG2 THR A  59      -6.030  15.440  -5.380  1.00  0.70           H  
ATOM    992  N   ASN A  60      -5.404  11.212  -2.930  1.00  0.72           N  
ATOM    993  CA  ASN A  60      -5.480   9.837  -2.450  1.00  0.72           C  
ATOM    994  C   ASN A  60      -6.467   8.949  -3.209  1.00  0.72           C  
ATOM    995  O   ASN A  60      -7.223   8.191  -2.597  1.00  0.72           O  
ATOM    996  CB  ASN A  60      -5.790   9.811  -0.962  1.00  0.72           C  
ATOM    997  CG  ASN A  60      -4.694  10.433  -0.126  1.00  0.72           C  
ATOM    998  OD1 ASN A  60      -3.505  10.141  -0.309  1.00  0.72           O  
ATOM    999  ND2 ASN A  60      -5.077  11.288   0.792  1.00  0.72           N  
ATOM   1000  H   ASN A  60      -4.479  11.557  -3.183  1.00  0.72           H  
ATOM   1001  HA  ASN A  60      -4.492   9.392  -2.590  1.00  0.72           H  
ATOM   1002 1HB  ASN A  60      -6.724  10.332  -0.762  1.00  0.72           H  
ATOM   1003 2HB  ASN A  60      -5.924   8.776  -0.646  1.00  0.72           H  
ATOM   1004 1HD2 ASN A  60      -4.397  11.734   1.375  1.00  0.72           H  
ATOM   1005 2HD2 ASN A  60      -6.048  11.496   0.907  1.00  0.72           H  
ATOM   1006  N   LYS A  61      -6.454   9.017  -4.545  1.00  0.75           N  
ATOM   1007  CA  LYS A  61      -7.337   8.172  -5.345  1.00  0.75           C  
ATOM   1008  C   LYS A  61      -6.731   6.801  -5.610  1.00  0.75           C  
ATOM   1009  O   LYS A  61      -7.385   5.928  -6.182  1.00  0.75           O  
ATOM   1010  CB  LYS A  61      -7.708   8.849  -6.657  1.00  0.75           C  
ATOM   1011  CG  LYS A  61      -8.583  10.077  -6.466  1.00  0.75           C  
ATOM   1012  CD  LYS A  61      -8.962  10.736  -7.789  1.00  0.75           C  
ATOM   1013  CE  LYS A  61      -9.863  11.948  -7.558  1.00  0.75           C  
ATOM   1014  NZ  LYS A  61     -10.216  12.632  -8.833  1.00  0.75           N  
ATOM   1015  H   LYS A  61      -5.813   9.654  -5.019  1.00  0.75           H  
ATOM   1016  HA  LYS A  61      -8.257   8.019  -4.783  1.00  0.75           H  
ATOM   1017 1HB  LYS A  61      -6.798   9.159  -7.170  1.00  0.75           H  
ATOM   1018 2HB  LYS A  61      -8.231   8.146  -7.301  1.00  0.75           H  
ATOM   1019 1HG  LYS A  61      -9.493   9.788  -5.941  1.00  0.75           H  
ATOM   1020 2HG  LYS A  61      -8.050  10.790  -5.845  1.00  0.75           H  
ATOM   1021 1HD  LYS A  61      -8.063  11.066  -8.299  1.00  0.75           H  
ATOM   1022 2HD  LYS A  61      -9.480  10.018  -8.424  1.00  0.75           H  
ATOM   1023 1HE  LYS A  61     -10.778  11.622  -7.067  1.00  0.75           H  
ATOM   1024 2HE  LYS A  61      -9.349  12.657  -6.911  1.00  0.75           H  
ATOM   1025 1HZ  LYS A  61     -10.808  13.425  -8.635  1.00  0.75           H  
ATOM   1026 2HZ  LYS A  61      -9.370  12.948  -9.287  1.00  0.75           H  
ATOM   1027 3HZ  LYS A  61     -10.704  11.989  -9.438  1.00  0.75           H  
ATOM   1028  N   TYR A  62      -5.482   6.622  -5.200  1.00  0.76           N  
ATOM   1029  CA  TYR A  62      -4.801   5.348  -5.352  1.00  0.76           C  
ATOM   1030  C   TYR A  62      -4.877   4.584  -4.052  1.00  0.76           C  
ATOM   1031  O   TYR A  62      -4.788   5.179  -2.977  1.00  0.76           O  
ATOM   1032  CB  TYR A  62      -3.333   5.528  -5.699  1.00  0.76           C  
ATOM   1033  CG  TYR A  62      -3.087   6.108  -7.008  1.00  0.76           C  
ATOM   1034  CD1 TYR A  62      -2.613   7.368  -7.092  1.00  0.76           C  
ATOM   1035  CD2 TYR A  62      -3.358   5.389  -8.134  1.00  0.76           C  
ATOM   1036  CE1 TYR A  62      -2.359   7.919  -8.307  1.00  0.76           C  
ATOM   1037  CE2 TYR A  62      -3.129   5.937  -9.357  1.00  0.76           C  
ATOM   1038  CZ  TYR A  62      -2.614   7.209  -9.442  1.00  0.76           C  
ATOM   1039  OH  TYR A  62      -2.356   7.778 -10.652  1.00  0.76           O  
ATOM   1040  H   TYR A  62      -5.008   7.391  -4.752  1.00  0.76           H  
ATOM   1041  HA  TYR A  62      -5.294   4.755  -6.124  1.00  0.76           H  
ATOM   1042 1HB  TYR A  62      -2.867   6.168  -4.954  1.00  0.76           H  
ATOM   1043 2HB  TYR A  62      -2.830   4.557  -5.657  1.00  0.76           H  
ATOM   1044  HD1 TYR A  62      -2.427   7.922  -6.186  1.00  0.76           H  
ATOM   1045  HD2 TYR A  62      -3.755   4.385  -8.049  1.00  0.76           H  
ATOM   1046  HE1 TYR A  62      -1.969   8.919  -8.384  1.00  0.76           H  
ATOM   1047  HE2 TYR A  62      -3.340   5.363 -10.263  1.00  0.76           H  
ATOM   1048  HH  TYR A  62      -2.703   7.200 -11.363  1.00  0.76           H  
ATOM   1049  N   LYS A  63      -4.966   3.265  -4.135  1.00  0.77           N  
ATOM   1050  CA  LYS A  63      -4.914   2.460  -2.932  1.00  0.77           C  
ATOM   1051  C   LYS A  63      -3.475   2.042  -2.667  1.00  0.77           C  
ATOM   1052  O   LYS A  63      -3.097   1.792  -1.521  1.00  0.77           O  
ATOM   1053  CB  LYS A  63      -5.839   1.254  -3.039  1.00  0.77           C  
ATOM   1054  CG  LYS A  63      -7.309   1.631  -3.231  1.00  0.77           C  
ATOM   1055  CD  LYS A  63      -7.828   2.471  -2.058  1.00  0.77           C  
ATOM   1056  CE  LYS A  63      -9.312   2.793  -2.210  1.00  0.77           C  
ATOM   1057  NZ  LYS A  63      -9.807   3.660  -1.100  1.00  0.77           N  
ATOM   1058  H   LYS A  63      -5.063   2.808  -5.042  1.00  0.77           H  
ATOM   1059  HA  LYS A  63      -5.244   3.065  -2.088  1.00  0.77           H  
ATOM   1060 1HB  LYS A  63      -5.535   0.641  -3.893  1.00  0.77           H  
ATOM   1061 2HB  LYS A  63      -5.751   0.642  -2.144  1.00  0.77           H  
ATOM   1062 1HG  LYS A  63      -7.409   2.204  -4.157  1.00  0.77           H  
ATOM   1063 2HG  LYS A  63      -7.907   0.725  -3.319  1.00  0.77           H  
ATOM   1064 1HD  LYS A  63      -7.673   1.930  -1.124  1.00  0.77           H  
ATOM   1065 2HD  LYS A  63      -7.268   3.410  -2.012  1.00  0.77           H  
ATOM   1066 1HE  LYS A  63      -9.469   3.308  -3.158  1.00  0.77           H  
ATOM   1067 2HE  LYS A  63      -9.881   1.864  -2.214  1.00  0.77           H  
ATOM   1068 1HZ  LYS A  63     -10.790   3.853  -1.234  1.00  0.77           H  
ATOM   1069 2HZ  LYS A  63      -9.675   3.187  -0.217  1.00  0.77           H  
ATOM   1070 3HZ  LYS A  63      -9.288   4.532  -1.099  1.00  0.77           H  
ATOM   1071  N   ASP A  64      -2.655   1.992  -3.723  1.00  0.76           N  
ATOM   1072  CA  ASP A  64      -1.268   1.621  -3.511  1.00  0.76           C  
ATOM   1073  C   ASP A  64      -0.365   2.095  -4.654  1.00  0.76           C  
ATOM   1074  O   ASP A  64      -0.820   2.467  -5.743  1.00  0.76           O  
ATOM   1075  CB  ASP A  64      -1.160   0.094  -3.334  1.00  0.76           C  
ATOM   1076  CG  ASP A  64      -0.034  -0.305  -2.380  1.00  0.76           C  
ATOM   1077  OD1 ASP A  64       0.854   0.499  -2.169  1.00  0.76           O  
ATOM   1078  OD2 ASP A  64      -0.072  -1.379  -1.845  1.00  0.76           O  
ATOM   1079  H   ASP A  64      -3.009   2.204  -4.648  1.00  0.76           H  
ATOM   1080  HA  ASP A  64      -0.922   2.102  -2.596  1.00  0.76           H  
ATOM   1081 1HB  ASP A  64      -2.099  -0.300  -2.945  1.00  0.76           H  
ATOM   1082 2HB  ASP A  64      -0.985  -0.375  -4.305  1.00  0.76           H  
ATOM   1083  N   ALA A  65       0.937   1.972  -4.424  1.00  0.75           N  
ATOM   1084  CA  ALA A  65       1.950   2.387  -5.390  1.00  0.75           C  
ATOM   1085  C   ALA A  65       1.828   1.649  -6.691  1.00  0.75           C  
ATOM   1086  O   ALA A  65       2.042   2.235  -7.742  1.00  0.75           O  
ATOM   1087  CB  ALA A  65       3.337   2.186  -4.840  1.00  0.75           C  
ATOM   1088  H   ALA A  65       1.207   1.604  -3.511  1.00  0.75           H  
ATOM   1089  HA  ALA A  65       1.802   3.445  -5.589  1.00  0.75           H  
ATOM   1090 1HB  ALA A  65       4.081   2.524  -5.549  1.00  0.75           H  
ATOM   1091 2HB  ALA A  65       3.418   2.748  -3.936  1.00  0.75           H  
ATOM   1092 3HB  ALA A  65       3.494   1.149  -4.644  1.00  0.75           H  
ATOM   1093  N   ASP A  66       1.448   0.380  -6.648  1.00  0.73           N  
ATOM   1094  CA  ASP A  66       1.352  -0.396  -7.876  1.00  0.73           C  
ATOM   1095  C   ASP A  66       0.358   0.217  -8.858  1.00  0.73           C  
ATOM   1096  O   ASP A  66       0.515   0.079 -10.075  1.00  0.73           O  
ATOM   1097  CB  ASP A  66       0.943  -1.834  -7.579  1.00  0.73           C  
ATOM   1098  CG  ASP A  66       2.050  -2.654  -6.914  1.00  0.73           C  
ATOM   1099  OD1 ASP A  66       3.178  -2.216  -6.901  1.00  0.73           O  
ATOM   1100  OD2 ASP A  66       1.749  -3.712  -6.420  1.00  0.73           O  
ATOM   1101  H   ASP A  66       1.252  -0.051  -5.755  1.00  0.73           H  
ATOM   1102  HA  ASP A  66       2.333  -0.411  -8.348  1.00  0.73           H  
ATOM   1103 1HB  ASP A  66       0.068  -1.832  -6.928  1.00  0.73           H  
ATOM   1104 2HB  ASP A  66       0.655  -2.326  -8.509  1.00  0.73           H  
ATOM   1105  N   GLU A  67      -0.699   0.846  -8.338  1.00  0.70           N  
ATOM   1106  CA  GLU A  67      -1.715   1.425  -9.194  1.00  0.70           C  
ATOM   1107  C   GLU A  67      -1.156   2.698  -9.802  1.00  0.70           C  
ATOM   1108  O   GLU A  67      -1.328   2.968 -10.991  1.00  0.70           O  
ATOM   1109  CB  GLU A  67      -2.968   1.700  -8.377  1.00  0.70           C  
ATOM   1110  CG  GLU A  67      -3.677   0.459  -7.873  1.00  0.70           C  
ATOM   1111  CD  GLU A  67      -4.741   0.808  -6.907  1.00  0.70           C  
ATOM   1112  OE1 GLU A  67      -4.773   1.955  -6.533  1.00  0.70           O  
ATOM   1113  OE2 GLU A  67      -5.511  -0.034  -6.526  1.00  0.70           O  
ATOM   1114  H   GLU A  67      -0.767   0.993  -7.335  1.00  0.70           H  
ATOM   1115  HA  GLU A  67      -1.951   0.725  -9.995  1.00  0.70           H  
ATOM   1116 1HB  GLU A  67      -2.711   2.312  -7.513  1.00  0.70           H  
ATOM   1117 2HB  GLU A  67      -3.675   2.262  -8.982  1.00  0.70           H  
ATOM   1118 1HG  GLU A  67      -4.113  -0.077  -8.715  1.00  0.70           H  
ATOM   1119 2HG  GLU A  67      -2.948  -0.194  -7.390  1.00  0.70           H  
ATOM   1120  N   ALA A  68      -0.452   3.472  -8.981  1.00  0.67           N  
ATOM   1121  CA  ALA A  68       0.162   4.700  -9.469  1.00  0.67           C  
ATOM   1122  C   ALA A  68       1.197   4.379 -10.538  1.00  0.67           C  
ATOM   1123  O   ALA A  68       1.270   5.046 -11.574  1.00  0.67           O  
ATOM   1124  CB  ALA A  68       0.773   5.440  -8.320  1.00  0.67           C  
ATOM   1125  H   ALA A  68      -0.359   3.195  -7.999  1.00  0.67           H  
ATOM   1126  HA  ALA A  68      -0.595   5.312  -9.938  1.00  0.67           H  
ATOM   1127 1HB  ALA A  68       1.233   6.360  -8.675  1.00  0.67           H  
ATOM   1128 2HB  ALA A  68       0.007   5.669  -7.583  1.00  0.67           H  
ATOM   1129 3HB  ALA A  68       1.501   4.792  -7.889  1.00  0.67           H  
ATOM   1130  N   ILE A  69       1.943   3.304 -10.319  1.00  0.64           N  
ATOM   1131  CA  ILE A  69       2.943   2.855 -11.263  1.00  0.64           C  
ATOM   1132  C   ILE A  69       2.250   2.454 -12.552  1.00  0.64           C  
ATOM   1133  O   ILE A  69       2.677   2.868 -13.629  1.00  0.64           O  
ATOM   1134  CB  ILE A  69       3.794   1.746 -10.640  1.00  0.64           C  
ATOM   1135  CG1 ILE A  69       4.650   2.390  -9.492  1.00  0.64           C  
ATOM   1136  CG2 ILE A  69       4.657   1.041 -11.683  1.00  0.64           C  
ATOM   1137  CD1 ILE A  69       5.299   1.401  -8.563  1.00  0.64           C  
ATOM   1138  H   ILE A  69       1.832   2.797  -9.445  1.00  0.64           H  
ATOM   1139  HA  ILE A  69       3.606   3.679 -11.479  1.00  0.64           H  
ATOM   1140  HB  ILE A  69       3.133   1.017 -10.178  1.00  0.64           H  
ATOM   1141 1HG1 ILE A  69       5.430   2.993  -9.940  1.00  0.64           H  
ATOM   1142 2HG1 ILE A  69       4.013   3.046  -8.909  1.00  0.64           H  
ATOM   1143 1HG2 ILE A  69       5.235   0.258 -11.199  1.00  0.64           H  
ATOM   1144 2HG2 ILE A  69       4.015   0.597 -12.450  1.00  0.64           H  
ATOM   1145 3HG2 ILE A  69       5.326   1.730 -12.150  1.00  0.64           H  
ATOM   1146 1HD1 ILE A  69       5.865   1.930  -7.801  1.00  0.64           H  
ATOM   1147 2HD1 ILE A  69       4.527   0.798  -8.080  1.00  0.64           H  
ATOM   1148 3HD1 ILE A  69       5.966   0.753  -9.125  1.00  0.64           H  
ATOM   1149  N   LYS A  70       1.141   1.709 -12.453  1.00  0.61           N  
ATOM   1150  CA  LYS A  70       0.388   1.348 -13.646  1.00  0.61           C  
ATOM   1151  C   LYS A  70       0.015   2.603 -14.447  1.00  0.61           C  
ATOM   1152  O   LYS A  70       0.162   2.612 -15.669  1.00  0.61           O  
ATOM   1153  CB  LYS A  70      -0.871   0.551 -13.288  1.00  0.61           C  
ATOM   1154  CG  LYS A  70      -1.690   0.093 -14.497  1.00  0.61           C  
ATOM   1155  CD  LYS A  70      -2.894  -0.739 -14.067  1.00  0.61           C  
ATOM   1156  CE  LYS A  70      -3.738  -1.165 -15.261  1.00  0.61           C  
ATOM   1157  NZ  LYS A  70      -4.907  -1.993 -14.848  1.00  0.61           N  
ATOM   1158  H   LYS A  70       0.829   1.361 -11.546  1.00  0.61           H  
ATOM   1159  HA  LYS A  70       1.023   0.723 -14.274  1.00  0.61           H  
ATOM   1160 1HB  LYS A  70      -0.595  -0.322 -12.696  1.00  0.61           H  
ATOM   1161 2HB  LYS A  70      -1.522   1.163 -12.675  1.00  0.61           H  
ATOM   1162 1HG  LYS A  70      -2.042   0.974 -15.039  1.00  0.61           H  
ATOM   1163 2HG  LYS A  70      -1.061  -0.496 -15.164  1.00  0.61           H  
ATOM   1164 1HD  LYS A  70      -2.551  -1.627 -13.533  1.00  0.61           H  
ATOM   1165 2HD  LYS A  70      -3.512  -0.146 -13.391  1.00  0.61           H  
ATOM   1166 1HE  LYS A  70      -4.100  -0.278 -15.776  1.00  0.61           H  
ATOM   1167 2HE  LYS A  70      -3.119  -1.744 -15.947  1.00  0.61           H  
ATOM   1168 1HZ  LYS A  70      -5.440  -2.256 -15.665  1.00  0.61           H  
ATOM   1169 2HZ  LYS A  70      -4.580  -2.826 -14.378  1.00  0.61           H  
ATOM   1170 3HZ  LYS A  70      -5.493  -1.462 -14.220  1.00  0.61           H  
ATOM   1171  N   ASP A  71      -0.441   3.676 -13.781  1.00  0.60           N  
ATOM   1172  CA  ASP A  71      -0.766   4.894 -14.530  1.00  0.60           C  
ATOM   1173  C   ASP A  71       0.459   5.472 -15.260  1.00  0.60           C  
ATOM   1174  O   ASP A  71       0.343   5.940 -16.399  1.00  0.60           O  
ATOM   1175  CB  ASP A  71      -1.440   5.947 -13.647  1.00  0.60           C  
ATOM   1176  CG  ASP A  71      -2.905   5.608 -13.309  1.00  0.60           C  
ATOM   1177  OD1 ASP A  71      -3.465   4.719 -13.906  1.00  0.60           O  
ATOM   1178  OD2 ASP A  71      -3.460   6.297 -12.487  1.00  0.60           O  
ATOM   1179  H   ASP A  71      -0.571   3.625 -12.767  1.00  0.60           H  
ATOM   1180  HA  ASP A  71      -1.492   4.629 -15.289  1.00  0.60           H  
ATOM   1181 1HB  ASP A  71      -0.876   6.047 -12.715  1.00  0.60           H  
ATOM   1182 2HB  ASP A  71      -1.408   6.904 -14.147  1.00  0.60           H  
ATOM   1183  N   PHE A  72       1.649   5.393 -14.656  1.00  0.58           N  
ATOM   1184  CA  PHE A  72       2.835   5.892 -15.361  1.00  0.58           C  
ATOM   1185  C   PHE A  72       3.123   4.991 -16.569  1.00  0.58           C  
ATOM   1186  O   PHE A  72       3.451   5.475 -17.660  1.00  0.58           O  
ATOM   1187  CB  PHE A  72       4.064   5.900 -14.456  1.00  0.58           C  
ATOM   1188  CG  PHE A  72       4.159   7.027 -13.406  1.00  0.58           C  
ATOM   1189  CD1 PHE A  72       3.825   6.788 -12.079  1.00  0.58           C  
ATOM   1190  CD2 PHE A  72       4.634   8.289 -13.732  1.00  0.58           C  
ATOM   1191  CE1 PHE A  72       3.955   7.760 -11.109  1.00  0.58           C  
ATOM   1192  CE2 PHE A  72       4.758   9.270 -12.753  1.00  0.58           C  
ATOM   1193  CZ  PHE A  72       4.424   8.999 -11.450  1.00  0.58           C  
ATOM   1194  H   PHE A  72       1.715   5.013 -13.707  1.00  0.58           H  
ATOM   1195  HA  PHE A  72       2.640   6.904 -15.714  1.00  0.58           H  
ATOM   1196 1HB  PHE A  72       4.093   4.955 -13.924  1.00  0.58           H  
ATOM   1197 2HB  PHE A  72       4.961   5.939 -15.072  1.00  0.58           H  
ATOM   1198  HD1 PHE A  72       3.472   5.818 -11.809  1.00  0.58           H  
ATOM   1199  HD2 PHE A  72       4.915   8.501 -14.759  1.00  0.58           H  
ATOM   1200  HE1 PHE A  72       3.688   7.540 -10.076  1.00  0.58           H  
ATOM   1201  HE2 PHE A  72       5.127  10.253 -13.010  1.00  0.58           H  
ATOM   1202  HZ  PHE A  72       4.528   9.761 -10.693  1.00  0.58           H  
ATOM   1203  N   ASP A  73       2.953   3.672 -16.396  1.00  0.57           N  
ATOM   1204  CA  ASP A  73       3.180   2.739 -17.498  1.00  0.57           C  
ATOM   1205  C   ASP A  73       2.214   3.041 -18.646  1.00  0.57           C  
ATOM   1206  O   ASP A  73       2.603   2.978 -19.818  1.00  0.57           O  
ATOM   1207  CB  ASP A  73       3.023   1.278 -17.044  1.00  0.57           C  
ATOM   1208  CG  ASP A  73       4.188   0.731 -16.150  1.00  0.57           C  
ATOM   1209  OD1 ASP A  73       5.234   1.345 -16.074  1.00  0.57           O  
ATOM   1210  OD2 ASP A  73       4.001  -0.318 -15.571  1.00  0.57           O  
ATOM   1211  H   ASP A  73       2.680   3.322 -15.476  1.00  0.57           H  
ATOM   1212  HA  ASP A  73       4.197   2.876 -17.864  1.00  0.57           H  
ATOM   1213 1HB  ASP A  73       2.096   1.182 -16.488  1.00  0.57           H  
ATOM   1214 2HB  ASP A  73       2.934   0.641 -17.921  1.00  0.57           H  
ATOM   1215  N   ILE A  74       0.965   3.402 -18.308  1.00  0.57           N  
ATOM   1216  CA  ILE A  74      -0.045   3.762 -19.302  1.00  0.57           C  
ATOM   1217  C   ILE A  74       0.357   5.011 -20.059  1.00  0.57           C  
ATOM   1218  O   ILE A  74       0.250   5.051 -21.280  1.00  0.57           O  
ATOM   1219  CB  ILE A  74      -1.438   3.976 -18.679  1.00  0.57           C  
ATOM   1220  CG1 ILE A  74      -2.018   2.651 -18.177  1.00  0.57           C  
ATOM   1221  CG2 ILE A  74      -2.367   4.654 -19.668  1.00  0.57           C  
ATOM   1222  CD1 ILE A  74      -3.251   2.826 -17.308  1.00  0.57           C  
ATOM   1223  H   ILE A  74       0.709   3.398 -17.320  1.00  0.57           H  
ATOM   1224  HA  ILE A  74      -0.128   2.944 -20.012  1.00  0.57           H  
ATOM   1225  HB  ILE A  74      -1.336   4.622 -17.812  1.00  0.57           H  
ATOM   1226 1HG1 ILE A  74      -2.284   2.038 -19.035  1.00  0.57           H  
ATOM   1227 2HG1 ILE A  74      -1.262   2.128 -17.602  1.00  0.57           H  
ATOM   1228 1HG2 ILE A  74      -3.337   4.828 -19.204  1.00  0.57           H  
ATOM   1229 2HG2 ILE A  74      -1.942   5.608 -19.967  1.00  0.57           H  
ATOM   1230 3HG2 ILE A  74      -2.495   4.025 -20.549  1.00  0.57           H  
ATOM   1231 1HD1 ILE A  74      -3.611   1.854 -16.991  1.00  0.57           H  
ATOM   1232 2HD1 ILE A  74      -3.008   3.419 -16.429  1.00  0.57           H  
ATOM   1233 3HD1 ILE A  74      -4.026   3.331 -17.878  1.00  0.57           H  
ATOM   1234  N   MET A  75       0.843   6.023 -19.348  1.00  0.56           N  
ATOM   1235  CA  MET A  75       1.264   7.274 -19.976  1.00  0.56           C  
ATOM   1236  C   MET A  75       2.295   7.014 -21.069  1.00  0.56           C  
ATOM   1237  O   MET A  75       2.196   7.531 -22.194  1.00  0.56           O  
ATOM   1238  CB  MET A  75       1.845   8.173 -18.889  1.00  0.56           C  
ATOM   1239  CG  MET A  75       2.323   9.490 -19.280  1.00  0.56           C  
ATOM   1240  SD  MET A  75       2.898  10.412 -17.838  1.00  0.56           S  
ATOM   1241  CE  MET A  75       4.375   9.552 -17.497  1.00  0.56           C  
ATOM   1242  H   MET A  75       0.893   5.933 -18.331  1.00  0.56           H  
ATOM   1243  HA  MET A  75       0.396   7.751 -20.428  1.00  0.56           H  
ATOM   1244 1HB  MET A  75       1.102   8.306 -18.104  1.00  0.56           H  
ATOM   1245 2HB  MET A  75       2.691   7.671 -18.436  1.00  0.56           H  
ATOM   1246 1HG  MET A  75       3.159   9.342 -19.948  1.00  0.56           H  
ATOM   1247 2HG  MET A  75       1.542  10.057 -19.788  1.00  0.56           H  
ATOM   1248 1HE  MET A  75       4.866   9.985 -16.639  1.00  0.56           H  
ATOM   1249 2HE  MET A  75       4.153   8.496 -17.304  1.00  0.56           H  
ATOM   1250 3HE  MET A  75       5.015   9.636 -18.360  1.00  0.56           H  
ATOM   1251  N   PHE A  76       3.273   6.176 -20.752  1.00  0.56           N  
ATOM   1252  CA  PHE A  76       4.301   5.894 -21.729  1.00  0.56           C  
ATOM   1253  C   PHE A  76       3.777   4.944 -22.808  1.00  0.56           C  
ATOM   1254  O   PHE A  76       4.038   5.132 -23.998  1.00  0.56           O  
ATOM   1255  CB  PHE A  76       5.516   5.315 -21.037  1.00  0.56           C  
ATOM   1256  CG  PHE A  76       6.177   6.329 -20.090  1.00  0.56           C  
ATOM   1257  CD1 PHE A  76       6.325   6.044 -18.724  1.00  0.56           C  
ATOM   1258  CD2 PHE A  76       6.616   7.561 -20.552  1.00  0.56           C  
ATOM   1259  CE1 PHE A  76       6.919   6.948 -17.860  1.00  0.56           C  
ATOM   1260  CE2 PHE A  76       7.199   8.464 -19.700  1.00  0.56           C  
ATOM   1261  CZ  PHE A  76       7.362   8.156 -18.347  1.00  0.56           C  
ATOM   1262  H   PHE A  76       3.310   5.772 -19.811  1.00  0.56           H  
ATOM   1263  HA  PHE A  76       4.593   6.831 -22.205  1.00  0.56           H  
ATOM   1264 1HB  PHE A  76       5.228   4.434 -20.455  1.00  0.56           H  
ATOM   1265 2HB  PHE A  76       6.250   5.000 -21.775  1.00  0.56           H  
ATOM   1266  HD1 PHE A  76       5.969   5.082 -18.344  1.00  0.56           H  
ATOM   1267  HD2 PHE A  76       6.494   7.812 -21.600  1.00  0.56           H  
ATOM   1268  HE1 PHE A  76       7.033   6.705 -16.802  1.00  0.56           H  
ATOM   1269  HE2 PHE A  76       7.532   9.421 -20.086  1.00  0.56           H  
ATOM   1270  HZ  PHE A  76       7.823   8.873 -17.672  1.00  0.56           H  
ATOM   1271  N   SER A  77       2.976   3.956 -22.424  1.00  0.55           N  
ATOM   1272  CA  SER A  77       2.467   3.013 -23.403  1.00  0.55           C  
ATOM   1273  C   SER A  77       1.621   3.744 -24.434  1.00  0.55           C  
ATOM   1274  O   SER A  77       1.700   3.455 -25.630  1.00  0.55           O  
ATOM   1275  CB  SER A  77       1.644   1.948 -22.722  1.00  0.55           C  
ATOM   1276  OG  SER A  77       2.441   1.180 -21.859  1.00  0.55           O  
ATOM   1277  H   SER A  77       2.751   3.815 -21.441  1.00  0.55           H  
ATOM   1278  HA  SER A  77       3.311   2.545 -23.908  1.00  0.55           H  
ATOM   1279 1HB  SER A  77       0.841   2.418 -22.160  1.00  0.55           H  
ATOM   1280 2HB  SER A  77       1.188   1.306 -23.471  1.00  0.55           H  
ATOM   1281  HG  SER A  77       2.718   1.800 -21.145  1.00  0.55           H  
ATOM   1282  N   ASN A  78       0.827   4.713 -23.978  1.00  0.55           N  
ATOM   1283  CA  ASN A  78      -0.015   5.479 -24.869  1.00  0.55           C  
ATOM   1284  C   ASN A  78       0.791   6.240 -25.897  1.00  0.55           C  
ATOM   1285  O   ASN A  78       0.443   6.252 -27.082  1.00  0.55           O  
ATOM   1286  CB  ASN A  78      -0.835   6.492 -24.106  1.00  0.55           C  
ATOM   1287  CG  ASN A  78      -2.001   5.964 -23.343  1.00  0.55           C  
ATOM   1288  OD1 ASN A  78      -2.499   4.845 -23.551  1.00  0.55           O  
ATOM   1289  ND2 ASN A  78      -2.481   6.813 -22.481  1.00  0.55           N  
ATOM   1290  H   ASN A  78       0.791   4.903 -22.982  1.00  0.55           H  
ATOM   1291  HA  ASN A  78      -0.673   4.791 -25.400  1.00  0.55           H  
ATOM   1292 1HB  ASN A  78      -0.179   6.997 -23.393  1.00  0.55           H  
ATOM   1293 2HB  ASN A  78      -1.194   7.254 -24.797  1.00  0.55           H  
ATOM   1294 1HD2 ASN A  78      -3.316   6.603 -21.945  1.00  0.55           H  
ATOM   1295 2HD2 ASN A  78      -2.036   7.697 -22.386  1.00  0.55           H  
ATOM   1296  N   CYS A  79       1.912   6.849 -25.488  1.00  0.55           N  
ATOM   1297  CA  CYS A  79       2.645   7.597 -26.494  1.00  0.55           C  
ATOM   1298  C   CYS A  79       3.278   6.646 -27.502  1.00  0.55           C  
ATOM   1299  O   CYS A  79       3.425   6.999 -28.670  1.00  0.55           O  
ATOM   1300  CB  CYS A  79       3.761   8.419 -25.875  1.00  0.55           C  
ATOM   1301  SG  CYS A  79       5.131   7.476 -25.417  1.00  0.55           S  
ATOM   1302  H   CYS A  79       2.198   6.839 -24.505  1.00  0.55           H  
ATOM   1303  HA  CYS A  79       1.955   8.262 -27.012  1.00  0.55           H  
ATOM   1304 1HB  CYS A  79       4.082   9.176 -26.568  1.00  0.55           H  
ATOM   1305 2HB  CYS A  79       3.377   8.912 -25.003  1.00  0.55           H  
ATOM   1306  HG  CYS A  79       4.449   6.564 -24.715  1.00  0.55           H  
ATOM   1307  N   LYS A  80       3.575   5.414 -27.069  1.00  0.55           N  
ATOM   1308  CA  LYS A  80       4.165   4.409 -27.944  1.00  0.55           C  
ATOM   1309  C   LYS A  80       3.129   3.817 -28.884  1.00  0.55           C  
ATOM   1310  O   LYS A  80       3.446   3.424 -30.006  1.00  0.55           O  
ATOM   1311  CB  LYS A  80       4.825   3.312 -27.119  1.00  0.55           C  
ATOM   1312  CG  LYS A  80       6.087   3.729 -26.407  1.00  0.55           C  
ATOM   1313  CD  LYS A  80       6.609   2.617 -25.543  1.00  0.55           C  
ATOM   1314  CE  LYS A  80       7.929   2.977 -24.900  1.00  0.55           C  
ATOM   1315  NZ  LYS A  80       8.348   1.940 -23.918  1.00  0.55           N  
ATOM   1316  H   LYS A  80       3.438   5.189 -26.081  1.00  0.55           H  
ATOM   1317  HA  LYS A  80       4.927   4.887 -28.555  1.00  0.55           H  
ATOM   1318 1HB  LYS A  80       4.124   2.963 -26.364  1.00  0.55           H  
ATOM   1319 2HB  LYS A  80       5.061   2.467 -27.761  1.00  0.55           H  
ATOM   1320 1HG  LYS A  80       6.827   3.978 -27.136  1.00  0.55           H  
ATOM   1321 2HG  LYS A  80       5.895   4.598 -25.789  1.00  0.55           H  
ATOM   1322 1HD  LYS A  80       5.884   2.415 -24.751  1.00  0.55           H  
ATOM   1323 2HD  LYS A  80       6.734   1.715 -26.137  1.00  0.55           H  
ATOM   1324 1HE  LYS A  80       8.691   3.061 -25.673  1.00  0.55           H  
ATOM   1325 2HE  LYS A  80       7.842   3.938 -24.384  1.00  0.55           H  
ATOM   1326 1HZ  LYS A  80       9.225   2.209 -23.470  1.00  0.55           H  
ATOM   1327 2HZ  LYS A  80       7.657   1.908 -23.165  1.00  0.55           H  
ATOM   1328 3HZ  LYS A  80       8.447   1.041 -24.343  1.00  0.55           H  
ATOM   1329  N   LYS A  81       1.880   3.753 -28.430  1.00  0.55           N  
ATOM   1330  CA  LYS A  81       0.818   3.219 -29.261  1.00  0.55           C  
ATOM   1331  C   LYS A  81       0.431   4.241 -30.328  1.00  0.55           C  
ATOM   1332  O   LYS A  81       0.222   3.894 -31.492  1.00  0.55           O  
ATOM   1333  CB  LYS A  81      -0.422   2.880 -28.437  1.00  0.55           C  
ATOM   1334  CG  LYS A  81      -1.513   2.201 -29.273  1.00  0.55           C  
ATOM   1335  CD  LYS A  81      -2.774   1.885 -28.477  1.00  0.55           C  
ATOM   1336  CE  LYS A  81      -3.783   1.121 -29.344  1.00  0.55           C  
ATOM   1337  NZ  LYS A  81      -5.096   0.977 -28.679  1.00  0.55           N  
ATOM   1338  H   LYS A  81       1.679   4.047 -27.476  1.00  0.55           H  
ATOM   1339  HA  LYS A  81       1.179   2.321 -29.759  1.00  0.55           H  
ATOM   1340 1HB  LYS A  81      -0.146   2.222 -27.612  1.00  0.55           H  
ATOM   1341 2HB  LYS A  81      -0.833   3.791 -28.003  1.00  0.55           H  
ATOM   1342 1HG  LYS A  81      -1.771   2.855 -30.101  1.00  0.55           H  
ATOM   1343 2HG  LYS A  81      -1.118   1.273 -29.684  1.00  0.55           H  
ATOM   1344 1HD  LYS A  81      -2.519   1.285 -27.604  1.00  0.55           H  
ATOM   1345 2HD  LYS A  81      -3.236   2.809 -28.139  1.00  0.55           H  
ATOM   1346 1HE  LYS A  81      -3.923   1.639 -30.284  1.00  0.55           H  
ATOM   1347 2HE  LYS A  81      -3.384   0.128 -29.544  1.00  0.55           H  
ATOM   1348 1HZ  LYS A  81      -5.728   0.468 -29.274  1.00  0.55           H  
ATOM   1349 2HZ  LYS A  81      -4.993   0.492 -27.801  1.00  0.55           H  
ATOM   1350 3HZ  LYS A  81      -5.470   1.933 -28.520  1.00  0.55           H  
ATOM   1351  N   TYR A  82       0.284   5.501 -29.914  1.00  0.56           N  
ATOM   1352  CA  TYR A  82      -0.128   6.561 -30.822  1.00  0.56           C  
ATOM   1353  C   TYR A  82       0.970   7.003 -31.809  1.00  0.56           C  
ATOM   1354  O   TYR A  82       0.705   7.143 -33.005  1.00  0.56           O  
ATOM   1355  CB  TYR A  82      -0.656   7.765 -30.036  1.00  0.56           C  
ATOM   1356  CG  TYR A  82      -1.200   8.848 -30.934  1.00  0.56           C  
ATOM   1357  CD1 TYR A  82      -2.433   8.660 -31.524  1.00  0.56           C  
ATOM   1358  CD2 TYR A  82      -0.483  10.009 -31.186  1.00  0.56           C  
ATOM   1359  CE1 TYR A  82      -2.945   9.608 -32.379  1.00  0.56           C  
ATOM   1360  CE2 TYR A  82      -1.007  10.967 -32.044  1.00  0.56           C  
ATOM   1361  CZ  TYR A  82      -2.239  10.751 -32.644  1.00  0.56           C  
ATOM   1362  OH  TYR A  82      -2.759  11.671 -33.515  1.00  0.56           O  
ATOM   1363  H   TYR A  82       0.460   5.730 -28.937  1.00  0.56           H  
ATOM   1364  HA  TYR A  82      -0.947   6.179 -31.424  1.00  0.56           H  
ATOM   1365 1HB  TYR A  82      -1.447   7.448 -29.366  1.00  0.56           H  
ATOM   1366 2HB  TYR A  82       0.148   8.185 -29.426  1.00  0.56           H  
ATOM   1367  HD1 TYR A  82      -2.994   7.755 -31.322  1.00  0.56           H  
ATOM   1368  HD2 TYR A  82       0.488  10.160 -30.722  1.00  0.56           H  
ATOM   1369  HE1 TYR A  82      -3.913   9.458 -32.859  1.00  0.56           H  
ATOM   1370  HE2 TYR A  82      -0.446  11.878 -32.256  1.00  0.56           H  
ATOM   1371  HH  TYR A  82      -3.569  11.304 -33.959  1.00  0.56           H  
ATOM   1372  N   ASN A  83       2.190   7.268 -31.317  1.00  0.57           N  
ATOM   1373  CA  ASN A  83       3.256   7.789 -32.174  1.00  0.57           C  
ATOM   1374  C   ASN A  83       4.107   6.686 -32.802  1.00  0.57           C  
ATOM   1375  O   ASN A  83       4.345   5.643 -32.203  1.00  0.57           O  
ATOM   1376  CB  ASN A  83       4.134   8.741 -31.385  1.00  0.57           C  
ATOM   1377  CG  ASN A  83       3.430  10.016 -30.976  1.00  0.57           C  
ATOM   1378  OD1 ASN A  83       3.113  10.877 -31.811  1.00  0.57           O  
ATOM   1379  ND2 ASN A  83       3.174  10.148 -29.701  1.00  0.57           N  
ATOM   1380  H   ASN A  83       2.406   7.120 -30.332  1.00  0.57           H  
ATOM   1381  HA  ASN A  83       2.795   8.344 -32.992  1.00  0.57           H  
ATOM   1382 1HB  ASN A  83       4.492   8.245 -30.494  1.00  0.57           H  
ATOM   1383 2HB  ASN A  83       5.011   8.999 -31.980  1.00  0.57           H  
ATOM   1384 1HD2 ASN A  83       2.711  10.969 -29.364  1.00  0.57           H  
ATOM   1385 2HD2 ASN A  83       3.441   9.416 -29.065  1.00  0.57           H  
ATOM   1386  N   ALA A  84       4.621   6.934 -34.001  1.00  0.58           N  
ATOM   1387  CA  ALA A  84       5.478   5.945 -34.645  1.00  0.58           C  
ATOM   1388  C   ALA A  84       6.796   5.745 -33.878  1.00  0.58           C  
ATOM   1389  O   ALA A  84       7.361   6.722 -33.383  1.00  0.58           O  
ATOM   1390  CB  ALA A  84       5.800   6.378 -36.065  1.00  0.58           C  
ATOM   1391  H   ALA A  84       4.401   7.800 -34.472  1.00  0.58           H  
ATOM   1392  HA  ALA A  84       4.919   5.022 -34.688  1.00  0.58           H  
ATOM   1393 1HB  ALA A  84       6.414   5.614 -36.546  1.00  0.58           H  
ATOM   1394 2HB  ALA A  84       4.876   6.509 -36.627  1.00  0.58           H  
ATOM   1395 3HB  ALA A  84       6.349   7.318 -36.041  1.00  0.58           H  
ATOM   1396  N   PRO A  85       7.335   4.518 -33.790  1.00  0.59           N  
ATOM   1397  CA  PRO A  85       8.627   4.234 -33.207  1.00  0.59           C  
ATOM   1398  C   PRO A  85       9.674   5.089 -33.886  1.00  0.59           C  
ATOM   1399  O   PRO A  85       9.658   5.246 -35.106  1.00  0.59           O  
ATOM   1400  CB  PRO A  85       8.817   2.747 -33.523  1.00  0.59           C  
ATOM   1401  CG  PRO A  85       7.408   2.203 -33.597  1.00  0.59           C  
ATOM   1402  CD  PRO A  85       6.590   3.315 -34.222  1.00  0.59           C  
ATOM   1403  HA  PRO A  85       8.593   4.425 -32.126  1.00  0.59           H  
ATOM   1404 1HB  PRO A  85       9.373   2.632 -34.466  1.00  0.59           H  
ATOM   1405 2HB  PRO A  85       9.419   2.270 -32.737  1.00  0.59           H  
ATOM   1406 1HG  PRO A  85       7.390   1.274 -34.190  1.00  0.59           H  
ATOM   1407 2HG  PRO A  85       7.051   1.941 -32.588  1.00  0.59           H  
ATOM   1408 1HD  PRO A  85       6.556   3.234 -35.318  1.00  0.59           H  
ATOM   1409 2HD  PRO A  85       5.594   3.270 -33.749  1.00  0.59           H  
ATOM   1410  N   GLY A  86      10.590   5.627 -33.101  1.00  0.60           N  
ATOM   1411  CA  GLY A  86      11.655   6.483 -33.611  1.00  0.60           C  
ATOM   1412  C   GLY A  86      11.272   7.961 -33.552  1.00  0.60           C  
ATOM   1413  O   GLY A  86      12.125   8.836 -33.703  1.00  0.60           O  
ATOM   1414  H   GLY A  86      10.549   5.452 -32.109  1.00  0.60           H  
ATOM   1415 1HA  GLY A  86      12.561   6.320 -33.027  1.00  0.60           H  
ATOM   1416 2HA  GLY A  86      11.884   6.206 -34.639  1.00  0.60           H  
ATOM   1417  N   HIS A  87       9.986   8.246 -33.341  1.00  0.60           N  
ATOM   1418  CA  HIS A  87       9.526   9.617 -33.230  1.00  0.60           C  
ATOM   1419  C   HIS A  87      10.133  10.174 -31.951  1.00  0.60           C  
ATOM   1420  O   HIS A  87      10.156   9.457 -30.947  1.00  0.60           O  
ATOM   1421  CB  HIS A  87       7.996   9.663 -33.167  1.00  0.60           C  
ATOM   1422  CG  HIS A  87       7.360  11.015 -33.272  1.00  0.60           C  
ATOM   1423  ND1 HIS A  87       7.316  11.927 -32.226  1.00  0.60           N  
ATOM   1424  CD2 HIS A  87       6.727  11.602 -34.310  1.00  0.60           C  
ATOM   1425  CE1 HIS A  87       6.685  13.020 -32.637  1.00  0.60           C  
ATOM   1426  NE2 HIS A  87       6.319  12.843 -33.892  1.00  0.60           N  
ATOM   1427  H   HIS A  87       9.290   7.500 -33.264  1.00  0.60           H  
ATOM   1428  HA  HIS A  87       9.848  10.177 -34.099  1.00  0.60           H  
ATOM   1429 1HB  HIS A  87       7.599   9.072 -33.990  1.00  0.60           H  
ATOM   1430 2HB  HIS A  87       7.657   9.194 -32.245  1.00  0.60           H  
ATOM   1431  HD2 HIS A  87       6.569  11.166 -35.297  1.00  0.60           H  
ATOM   1432  HE1 HIS A  87       6.492  13.913 -32.049  1.00  0.60           H  
ATOM   1433  HE2 HIS A  87       5.816  13.511 -34.462  1.00  0.60           H  
ATOM   1434  N   PRO A  88      10.592  11.435 -31.907  1.00  0.60           N  
ATOM   1435  CA  PRO A  88      11.100  12.073 -30.712  1.00  0.60           C  
ATOM   1436  C   PRO A  88      10.213  11.859 -29.489  1.00  0.60           C  
ATOM   1437  O   PRO A  88      10.735  11.640 -28.408  1.00  0.60           O  
ATOM   1438  CB  PRO A  88      11.147  13.538 -31.142  1.00  0.60           C  
ATOM   1439  CG  PRO A  88      11.441  13.471 -32.627  1.00  0.60           C  
ATOM   1440  CD  PRO A  88      10.671  12.275 -33.125  1.00  0.60           C  
ATOM   1441  HA  PRO A  88      12.114  11.709 -30.513  1.00  0.60           H  
ATOM   1442 1HB  PRO A  88      10.184  14.024 -30.914  1.00  0.60           H  
ATOM   1443 2HB  PRO A  88      11.919  14.073 -30.568  1.00  0.60           H  
ATOM   1444 1HG  PRO A  88      11.129  14.407 -33.116  1.00  0.60           H  
ATOM   1445 2HG  PRO A  88      12.524  13.370 -32.793  1.00  0.60           H  
ATOM   1446 1HD  PRO A  88       9.688  12.579 -33.485  1.00  0.60           H  
ATOM   1447 2HD  PRO A  88      11.277  11.782 -33.901  1.00  0.60           H  
ATOM   1448  N   VAL A  89       8.883  11.820 -29.627  1.00  0.59           N  
ATOM   1449  CA  VAL A  89       8.085  11.593 -28.419  1.00  0.59           C  
ATOM   1450  C   VAL A  89       8.323  10.216 -27.820  1.00  0.59           C  
ATOM   1451  O   VAL A  89       8.358  10.061 -26.598  1.00  0.59           O  
ATOM   1452  CB  VAL A  89       6.596  11.780 -28.654  1.00  0.59           C  
ATOM   1453  CG1 VAL A  89       5.837  11.308 -27.411  1.00  0.59           C  
ATOM   1454  CG2 VAL A  89       6.311  13.239 -28.900  1.00  0.59           C  
ATOM   1455  H   VAL A  89       8.419  11.955 -30.526  1.00  0.59           H  
ATOM   1456  HA  VAL A  89       8.388  12.338 -27.681  1.00  0.59           H  
ATOM   1457  HB  VAL A  89       6.279  11.180 -29.511  1.00  0.59           H  
ATOM   1458 1HG1 VAL A  89       4.768  11.437 -27.566  1.00  0.59           H  
ATOM   1459 2HG1 VAL A  89       6.059  10.256 -27.238  1.00  0.59           H  
ATOM   1460 3HG1 VAL A  89       6.152  11.894 -26.545  1.00  0.59           H  
ATOM   1461 1HG2 VAL A  89       5.244  13.380 -29.066  1.00  0.59           H  
ATOM   1462 2HG2 VAL A  89       6.628  13.819 -28.032  1.00  0.59           H  
ATOM   1463 3HG2 VAL A  89       6.863  13.567 -29.768  1.00  0.59           H  
ATOM   1464  N   VAL A  90       8.439   9.208 -28.676  1.00  0.59           N  
ATOM   1465  CA  VAL A  90       8.668   7.851 -28.224  1.00  0.59           C  
ATOM   1466  C   VAL A  90      10.043   7.771 -27.596  1.00  0.59           C  
ATOM   1467  O   VAL A  90      10.237   7.133 -26.560  1.00  0.59           O  
ATOM   1468  CB  VAL A  90       8.562   6.855 -29.387  1.00  0.59           C  
ATOM   1469  CG1 VAL A  90       8.984   5.489 -28.914  1.00  0.59           C  
ATOM   1470  CG2 VAL A  90       7.124   6.867 -29.913  1.00  0.59           C  
ATOM   1471  H   VAL A  90       8.458   9.402 -29.672  1.00  0.59           H  
ATOM   1472  HA  VAL A  90       7.916   7.598 -27.476  1.00  0.59           H  
ATOM   1473  HB  VAL A  90       9.242   7.151 -30.190  1.00  0.59           H  
ATOM   1474 1HG1 VAL A  90       8.916   4.779 -29.732  1.00  0.59           H  
ATOM   1475 2HG1 VAL A  90      10.013   5.541 -28.556  1.00  0.59           H  
ATOM   1476 3HG1 VAL A  90       8.343   5.184 -28.113  1.00  0.59           H  
ATOM   1477 1HG2 VAL A  90       7.024   6.170 -30.748  1.00  0.59           H  
ATOM   1478 2HG2 VAL A  90       6.439   6.580 -29.119  1.00  0.59           H  
ATOM   1479 3HG2 VAL A  90       6.882   7.870 -30.252  1.00  0.59           H  
ATOM   1480  N   LEU A  91      11.011   8.417 -28.235  1.00  0.58           N  
ATOM   1481  CA  LEU A  91      12.364   8.392 -27.715  1.00  0.58           C  
ATOM   1482  C   LEU A  91      12.412   9.085 -26.349  1.00  0.58           C  
ATOM   1483  O   LEU A  91      13.053   8.590 -25.414  1.00  0.58           O  
ATOM   1484  CB  LEU A  91      13.273   9.097 -28.711  1.00  0.58           C  
ATOM   1485  CG  LEU A  91      13.399   8.368 -30.054  1.00  0.58           C  
ATOM   1486  CD1 LEU A  91      14.168   9.228 -31.028  1.00  0.58           C  
ATOM   1487  CD2 LEU A  91      14.061   7.032 -29.839  1.00  0.58           C  
ATOM   1488  H   LEU A  91      10.793   8.924 -29.095  1.00  0.58           H  
ATOM   1489  HA  LEU A  91      12.678   7.358 -27.599  1.00  0.58           H  
ATOM   1490 1HB  LEU A  91      12.876  10.090 -28.898  1.00  0.58           H  
ATOM   1491 2HB  LEU A  91      14.264   9.196 -28.276  1.00  0.58           H  
ATOM   1492  HG  LEU A  91      12.402   8.209 -30.472  1.00  0.58           H  
ATOM   1493 1HD1 LEU A  91      14.237   8.712 -31.987  1.00  0.58           H  
ATOM   1494 2HD1 LEU A  91      13.651  10.168 -31.170  1.00  0.58           H  
ATOM   1495 3HD1 LEU A  91      15.166   9.415 -30.641  1.00  0.58           H  
ATOM   1496 1HD2 LEU A  91      14.136   6.511 -30.793  1.00  0.58           H  
ATOM   1497 2HD2 LEU A  91      15.058   7.182 -29.425  1.00  0.58           H  
ATOM   1498 3HD2 LEU A  91      13.463   6.442 -29.145  1.00  0.58           H  
ATOM   1499  N   ASP A  92      11.676  10.198 -26.214  1.00  0.58           N  
ATOM   1500  CA  ASP A  92      11.600  10.922 -24.956  1.00  0.58           C  
ATOM   1501  C   ASP A  92      10.969  10.022 -23.910  1.00  0.58           C  
ATOM   1502  O   ASP A  92      11.440   9.940 -22.774  1.00  0.58           O  
ATOM   1503  CB  ASP A  92      10.735  12.182 -25.106  1.00  0.58           C  
ATOM   1504  CG  ASP A  92      11.382  13.336 -25.947  1.00  0.58           C  
ATOM   1505  OD1 ASP A  92      12.566  13.297 -26.214  1.00  0.58           O  
ATOM   1506  OD2 ASP A  92      10.658  14.254 -26.286  1.00  0.58           O  
ATOM   1507  H   ASP A  92      11.180  10.569 -27.018  1.00  0.58           H  
ATOM   1508  HA  ASP A  92      12.605  11.197 -24.634  1.00  0.58           H  
ATOM   1509 1HB  ASP A  92       9.802  11.908 -25.587  1.00  0.58           H  
ATOM   1510 2HB  ASP A  92      10.474  12.565 -24.118  1.00  0.58           H  
ATOM   1511  N   ALA A  93       9.937   9.279 -24.317  1.00  0.57           N  
ATOM   1512  CA  ALA A  93       9.269   8.382 -23.402  1.00  0.57           C  
ATOM   1513  C   ALA A  93      10.217   7.352 -22.873  1.00  0.57           C  
ATOM   1514  O   ALA A  93      10.238   7.101 -21.677  1.00  0.57           O  
ATOM   1515  CB  ALA A  93       8.148   7.674 -24.096  1.00  0.57           C  
ATOM   1516  H   ALA A  93       9.573   9.383 -25.264  1.00  0.57           H  
ATOM   1517  HA  ALA A  93       8.880   8.970 -22.575  1.00  0.57           H  
ATOM   1518 1HB  ALA A  93       7.627   7.020 -23.403  1.00  0.57           H  
ATOM   1519 2HB  ALA A  93       7.512   8.411 -24.467  1.00  0.57           H  
ATOM   1520 3HB  ALA A  93       8.519   7.086 -24.912  1.00  0.57           H  
ATOM   1521  N   LYS A  94      11.059   6.804 -23.746  1.00  0.57           N  
ATOM   1522  CA  LYS A  94      11.995   5.786 -23.312  1.00  0.57           C  
ATOM   1523  C   LYS A  94      12.989   6.359 -22.304  1.00  0.57           C  
ATOM   1524  O   LYS A  94      13.318   5.723 -21.296  1.00  0.57           O  
ATOM   1525  CB  LYS A  94      12.702   5.175 -24.522  1.00  0.57           C  
ATOM   1526  CG  LYS A  94      11.808   4.280 -25.394  1.00  0.57           C  
ATOM   1527  CD  LYS A  94      12.576   3.693 -26.583  1.00  0.57           C  
ATOM   1528  CE  LYS A  94      11.694   2.756 -27.405  1.00  0.57           C  
ATOM   1529  NZ  LYS A  94      12.431   2.144 -28.552  1.00  0.57           N  
ATOM   1530  H   LYS A  94      10.999   7.063 -24.732  1.00  0.57           H  
ATOM   1531  HA  LYS A  94      11.433   4.996 -22.814  1.00  0.57           H  
ATOM   1532 1HB  LYS A  94      13.087   5.978 -25.154  1.00  0.57           H  
ATOM   1533 2HB  LYS A  94      13.553   4.586 -24.186  1.00  0.57           H  
ATOM   1534 1HG  LYS A  94      11.411   3.469 -24.783  1.00  0.57           H  
ATOM   1535 2HG  LYS A  94      10.972   4.866 -25.769  1.00  0.57           H  
ATOM   1536 1HD  LYS A  94      12.919   4.508 -27.224  1.00  0.57           H  
ATOM   1537 2HD  LYS A  94      13.445   3.143 -26.224  1.00  0.57           H  
ATOM   1538 1HE  LYS A  94      11.328   1.961 -26.757  1.00  0.57           H  
ATOM   1539 2HE  LYS A  94      10.844   3.315 -27.789  1.00  0.57           H  
ATOM   1540 1HZ  LYS A  94      11.810   1.530 -29.059  1.00  0.57           H  
ATOM   1541 2HZ  LYS A  94      12.768   2.863 -29.172  1.00  0.57           H  
ATOM   1542 3HZ  LYS A  94      13.215   1.611 -28.201  1.00  0.57           H  
ATOM   1543  N   GLU A  95      13.440   7.593 -22.519  1.00  0.57           N  
ATOM   1544  CA  GLU A  95      14.371   8.167 -21.554  1.00  0.57           C  
ATOM   1545  C   GLU A  95      13.686   8.376 -20.200  1.00  0.57           C  
ATOM   1546  O   GLU A  95      14.276   8.125 -19.139  1.00  0.57           O  
ATOM   1547  CB  GLU A  95      14.944   9.479 -22.085  1.00  0.57           C  
ATOM   1548  CG  GLU A  95      15.917   9.310 -23.271  1.00  0.57           C  
ATOM   1549  CD  GLU A  95      17.185   8.543 -22.908  1.00  0.57           C  
ATOM   1550  OE1 GLU A  95      17.827   8.912 -21.954  1.00  0.57           O  
ATOM   1551  OE2 GLU A  95      17.505   7.576 -23.581  1.00  0.57           O  
ATOM   1552  H   GLU A  95      13.162   8.105 -23.362  1.00  0.57           H  
ATOM   1553  HA  GLU A  95      15.189   7.469 -21.411  1.00  0.57           H  
ATOM   1554 1HB  GLU A  95      14.124  10.122 -22.417  1.00  0.57           H  
ATOM   1555 2HB  GLU A  95      15.465  10.004 -21.284  1.00  0.57           H  
ATOM   1556 1HG  GLU A  95      15.398   8.776 -24.069  1.00  0.57           H  
ATOM   1557 2HG  GLU A  95      16.184  10.297 -23.648  1.00  0.57           H  
ATOM   1558  N   LEU A  96      12.423   8.787 -20.243  1.00  0.57           N  
ATOM   1559  CA  LEU A  96      11.648   9.004 -19.038  1.00  0.57           C  
ATOM   1560  C   LEU A  96      11.323   7.685 -18.345  1.00  0.57           C  
ATOM   1561  O   LEU A  96      11.347   7.622 -17.118  1.00  0.57           O  
ATOM   1562  CB  LEU A  96      10.393   9.763 -19.393  1.00  0.57           C  
ATOM   1563  CG  LEU A  96      10.615  11.203 -19.847  1.00  0.57           C  
ATOM   1564  CD1 LEU A  96       9.339  11.719 -20.398  1.00  0.57           C  
ATOM   1565  CD2 LEU A  96      11.086  12.066 -18.673  1.00  0.57           C  
ATOM   1566  H   LEU A  96      11.997   8.984 -21.151  1.00  0.57           H  
ATOM   1567  HA  LEU A  96      12.239   9.616 -18.358  1.00  0.57           H  
ATOM   1568 1HB  LEU A  96       9.905   9.235 -20.203  1.00  0.57           H  
ATOM   1569 2HB  LEU A  96       9.746   9.781 -18.539  1.00  0.57           H  
ATOM   1570  HG  LEU A  96      11.366  11.227 -20.636  1.00  0.57           H  
ATOM   1571 1HD1 LEU A  96       9.487  12.721 -20.750  1.00  0.57           H  
ATOM   1572 2HD1 LEU A  96       9.046  11.088 -21.231  1.00  0.57           H  
ATOM   1573 3HD1 LEU A  96       8.567  11.703 -19.631  1.00  0.57           H  
ATOM   1574 1HD2 LEU A  96      11.233  13.087 -19.026  1.00  0.57           H  
ATOM   1575 2HD2 LEU A  96      10.338  12.061 -17.881  1.00  0.57           H  
ATOM   1576 3HD2 LEU A  96      12.027  11.673 -18.287  1.00  0.57           H  
ATOM   1577  N   GLU A  97      11.054   6.621 -19.116  1.00  0.58           N  
ATOM   1578  CA  GLU A  97      10.790   5.315 -18.522  1.00  0.58           C  
ATOM   1579  C   GLU A  97      12.018   4.826 -17.778  1.00  0.58           C  
ATOM   1580  O   GLU A  97      11.902   4.291 -16.678  1.00  0.58           O  
ATOM   1581  CB  GLU A  97      10.411   4.255 -19.569  1.00  0.58           C  
ATOM   1582  CG  GLU A  97       9.040   4.347 -20.170  1.00  0.58           C  
ATOM   1583  CD  GLU A  97       8.850   3.378 -21.303  1.00  0.58           C  
ATOM   1584  OE1 GLU A  97       9.813   3.051 -21.966  1.00  0.58           O  
ATOM   1585  OE2 GLU A  97       7.745   2.907 -21.524  1.00  0.58           O  
ATOM   1586  H   GLU A  97      11.017   6.728 -20.123  1.00  0.58           H  
ATOM   1587  HA  GLU A  97       9.967   5.415 -17.817  1.00  0.58           H  
ATOM   1588 1HB  GLU A  97      11.124   4.308 -20.391  1.00  0.58           H  
ATOM   1589 2HB  GLU A  97      10.509   3.266 -19.124  1.00  0.58           H  
ATOM   1590 1HG  GLU A  97       8.314   4.124 -19.397  1.00  0.58           H  
ATOM   1591 2HG  GLU A  97       8.872   5.357 -20.519  1.00  0.58           H  
ATOM   1592  N   LYS A  98      13.210   5.046 -18.345  1.00  0.58           N  
ATOM   1593  CA  LYS A  98      14.420   4.626 -17.652  1.00  0.58           C  
ATOM   1594  C   LYS A  98      14.575   5.414 -16.351  1.00  0.58           C  
ATOM   1595  O   LYS A  98      14.827   4.833 -15.294  1.00  0.58           O  
ATOM   1596  CB  LYS A  98      15.641   4.785 -18.562  1.00  0.58           C  
ATOM   1597  CG  LYS A  98      15.712   3.755 -19.701  1.00  0.58           C  
ATOM   1598  CD  LYS A  98      17.029   3.854 -20.470  1.00  0.58           C  
ATOM   1599  CE  LYS A  98      17.040   5.098 -21.344  1.00  0.58           C  
ATOM   1600  NZ  LYS A  98      18.247   5.189 -22.217  1.00  0.58           N  
ATOM   1601  H   LYS A  98      13.264   5.472 -19.273  1.00  0.58           H  
ATOM   1602  HA  LYS A  98      14.321   3.571 -17.393  1.00  0.58           H  
ATOM   1603 1HB  LYS A  98      15.620   5.780 -19.018  1.00  0.58           H  
ATOM   1604 2HB  LYS A  98      16.552   4.713 -17.968  1.00  0.58           H  
ATOM   1605 1HG  LYS A  98      15.612   2.751 -19.286  1.00  0.58           H  
ATOM   1606 2HG  LYS A  98      14.885   3.926 -20.389  1.00  0.58           H  
ATOM   1607 1HD  LYS A  98      17.862   3.900 -19.769  1.00  0.58           H  
ATOM   1608 2HD  LYS A  98      17.150   2.975 -21.102  1.00  0.58           H  
ATOM   1609 1HE  LYS A  98      16.151   5.093 -21.976  1.00  0.58           H  
ATOM   1610 2HE  LYS A  98      17.008   5.981 -20.703  1.00  0.58           H  
ATOM   1611 1HZ  LYS A  98      18.152   6.064 -22.765  1.00  0.58           H  
ATOM   1612 2HZ  LYS A  98      19.082   5.227 -21.658  1.00  0.58           H  
ATOM   1613 3HZ  LYS A  98      18.289   4.402 -22.838  1.00  0.58           H  
ATOM   1614  N   LEU A  99      14.319   6.727 -16.388  1.00  0.59           N  
ATOM   1615  CA  LEU A  99      14.381   7.509 -15.154  1.00  0.59           C  
ATOM   1616  C   LEU A  99      13.380   6.978 -14.139  1.00  0.59           C  
ATOM   1617  O   LEU A  99      13.713   6.760 -12.972  1.00  0.59           O  
ATOM   1618  CB  LEU A  99      14.149   9.008 -15.415  1.00  0.59           C  
ATOM   1619  CG  LEU A  99      14.063   9.900 -14.120  1.00  0.59           C  
ATOM   1620  CD1 LEU A  99      15.340   9.770 -13.319  1.00  0.59           C  
ATOM   1621  CD2 LEU A  99      13.867  11.368 -14.507  1.00  0.59           C  
ATOM   1622  H   LEU A  99      14.115   7.187 -17.279  1.00  0.59           H  
ATOM   1623  HA  LEU A  99      15.380   7.394 -14.731  1.00  0.59           H  
ATOM   1624 1HB  LEU A  99      14.955   9.385 -16.040  1.00  0.59           H  
ATOM   1625 2HB  LEU A  99      13.213   9.120 -15.960  1.00  0.59           H  
ATOM   1626  HG  LEU A  99      13.221   9.565 -13.507  1.00  0.59           H  
ATOM   1627 1HD1 LEU A  99      15.270  10.386 -12.422  1.00  0.59           H  
ATOM   1628 2HD1 LEU A  99      15.487   8.726 -13.036  1.00  0.59           H  
ATOM   1629 3HD1 LEU A  99      16.183  10.101 -13.924  1.00  0.59           H  
ATOM   1630 1HD2 LEU A  99      13.804  11.980 -13.610  1.00  0.59           H  
ATOM   1631 2HD2 LEU A  99      14.709  11.680 -15.092  1.00  0.59           H  
ATOM   1632 3HD2 LEU A  99      12.977  11.494 -15.083  1.00  0.59           H  
ATOM   1633  N   PHE A 100      12.151   6.758 -14.588  1.00  0.61           N  
ATOM   1634  CA  PHE A 100      11.100   6.254 -13.733  1.00  0.61           C  
ATOM   1635  C   PHE A 100      11.500   4.949 -13.074  1.00  0.61           C  
ATOM   1636  O   PHE A 100      11.464   4.855 -11.851  1.00  0.61           O  
ATOM   1637  CB  PHE A 100       9.825   6.061 -14.552  1.00  0.61           C  
ATOM   1638  CG  PHE A 100       8.706   5.427 -13.863  1.00  0.61           C  
ATOM   1639  CD1 PHE A 100       7.994   6.112 -12.946  1.00  0.61           C  
ATOM   1640  CD2 PHE A 100       8.325   4.140 -14.174  1.00  0.61           C  
ATOM   1641  CE1 PHE A 100       6.942   5.552 -12.318  1.00  0.61           C  
ATOM   1642  CE2 PHE A 100       7.248   3.571 -13.548  1.00  0.61           C  
ATOM   1643  CZ  PHE A 100       6.563   4.295 -12.611  1.00  0.61           C  
ATOM   1644  H   PHE A 100      11.937   6.954 -15.559  1.00  0.61           H  
ATOM   1645  HA  PHE A 100      10.909   6.992 -12.953  1.00  0.61           H  
ATOM   1646 1HB  PHE A 100       9.490   7.011 -14.934  1.00  0.61           H  
ATOM   1647 2HB  PHE A 100      10.060   5.453 -15.412  1.00  0.61           H  
ATOM   1648  HD1 PHE A 100       8.285   7.114 -12.715  1.00  0.61           H  
ATOM   1649  HD2 PHE A 100       8.887   3.580 -14.929  1.00  0.61           H  
ATOM   1650  HE1 PHE A 100       6.396   6.119 -11.578  1.00  0.61           H  
ATOM   1651  HE2 PHE A 100       6.939   2.550 -13.799  1.00  0.61           H  
ATOM   1652  HZ  PHE A 100       5.721   3.875 -12.111  1.00  0.61           H  
ATOM   1653  N   GLU A 101      11.925   3.954 -13.853  1.00  0.62           N  
ATOM   1654  CA  GLU A 101      12.269   2.673 -13.254  1.00  0.62           C  
ATOM   1655  C   GLU A 101      13.422   2.796 -12.263  1.00  0.62           C  
ATOM   1656  O   GLU A 101      13.396   2.171 -11.193  1.00  0.62           O  
ATOM   1657  CB  GLU A 101      12.608   1.633 -14.333  1.00  0.62           C  
ATOM   1658  CG  GLU A 101      11.397   1.150 -15.152  1.00  0.62           C  
ATOM   1659  CD  GLU A 101      11.755   0.129 -16.226  1.00  0.62           C  
ATOM   1660  OE1 GLU A 101      12.923  -0.081 -16.464  1.00  0.62           O  
ATOM   1661  OE2 GLU A 101      10.851  -0.449 -16.792  1.00  0.62           O  
ATOM   1662  H   GLU A 101      11.980   4.082 -14.862  1.00  0.62           H  
ATOM   1663  HA  GLU A 101      11.395   2.316 -12.711  1.00  0.62           H  
ATOM   1664 1HB  GLU A 101      13.327   2.070 -15.033  1.00  0.62           H  
ATOM   1665 2HB  GLU A 101      13.080   0.767 -13.873  1.00  0.62           H  
ATOM   1666 1HG  GLU A 101      10.667   0.710 -14.474  1.00  0.62           H  
ATOM   1667 2HG  GLU A 101      10.933   2.016 -15.625  1.00  0.62           H  
ATOM   1668  N   GLU A 102      14.422   3.628 -12.571  1.00  0.65           N  
ATOM   1669  CA  GLU A 102      15.514   3.777 -11.623  1.00  0.65           C  
ATOM   1670  C   GLU A 102      15.008   4.378 -10.312  1.00  0.65           C  
ATOM   1671  O   GLU A 102      15.357   3.905  -9.225  1.00  0.65           O  
ATOM   1672  CB  GLU A 102      16.636   4.656 -12.199  1.00  0.65           C  
ATOM   1673  CG  GLU A 102      17.449   4.012 -13.330  1.00  0.65           C  
ATOM   1674  CD  GLU A 102      18.492   4.945 -13.918  1.00  0.65           C  
ATOM   1675  OE1 GLU A 102      18.533   6.092 -13.532  1.00  0.65           O  
ATOM   1676  OE2 GLU A 102      19.248   4.504 -14.755  1.00  0.65           O  
ATOM   1677  H   GLU A 102      14.433   4.131 -13.462  1.00  0.65           H  
ATOM   1678  HA  GLU A 102      15.923   2.790 -11.409  1.00  0.65           H  
ATOM   1679 1HB  GLU A 102      16.198   5.577 -12.595  1.00  0.65           H  
ATOM   1680 2HB  GLU A 102      17.323   4.937 -11.403  1.00  0.65           H  
ATOM   1681 1HG  GLU A 102      17.950   3.128 -12.940  1.00  0.65           H  
ATOM   1682 2HG  GLU A 102      16.770   3.690 -14.115  1.00  0.65           H  
ATOM   1683  N   GLN A 103      14.102   5.358 -10.395  1.00  0.68           N  
ATOM   1684  CA  GLN A 103      13.602   5.967  -9.171  1.00  0.68           C  
ATOM   1685  C   GLN A 103      12.660   5.012  -8.424  1.00  0.68           C  
ATOM   1686  O   GLN A 103      12.714   4.928  -7.196  1.00  0.68           O  
ATOM   1687  CB  GLN A 103      12.904   7.288  -9.475  1.00  0.68           C  
ATOM   1688  CG  GLN A 103      13.797   8.402 -10.039  1.00  0.68           C  
ATOM   1689  CD  GLN A 103      14.861   8.880  -9.073  1.00  0.68           C  
ATOM   1690  OE1 GLN A 103      14.578   9.148  -7.903  1.00  0.68           O  
ATOM   1691  NE2 GLN A 103      16.099   8.996  -9.552  1.00  0.68           N  
ATOM   1692  H   GLN A 103      13.813   5.717 -11.309  1.00  0.68           H  
ATOM   1693  HA  GLN A 103      14.451   6.175  -8.521  1.00  0.68           H  
ATOM   1694 1HB  GLN A 103      12.084   7.115 -10.180  1.00  0.68           H  
ATOM   1695 2HB  GLN A 103      12.488   7.680  -8.558  1.00  0.68           H  
ATOM   1696 1HG  GLN A 103      14.302   8.019 -10.918  1.00  0.68           H  
ATOM   1697 2HG  GLN A 103      13.169   9.251 -10.312  1.00  0.68           H  
ATOM   1698 1HE2 GLN A 103      16.840   9.310  -8.955  1.00  0.68           H  
ATOM   1699 2HE2 GLN A 103      16.290   8.767 -10.508  1.00  0.68           H  
ATOM   1700  N   ILE A 104      11.869   4.214  -9.147  1.00  0.74           N  
ATOM   1701  CA  ILE A 104      10.969   3.249  -8.511  1.00  0.74           C  
ATOM   1702  C   ILE A 104      11.754   2.242  -7.688  1.00  0.74           C  
ATOM   1703  O   ILE A 104      11.354   1.882  -6.578  1.00  0.74           O  
ATOM   1704  CB  ILE A 104      10.074   2.504  -9.526  1.00  0.74           C  
ATOM   1705  CG1 ILE A 104       9.090   3.453 -10.165  1.00  0.74           C  
ATOM   1706  CG2 ILE A 104       9.321   1.381  -8.834  1.00  0.74           C  
ATOM   1707  CD1 ILE A 104       8.173   4.022  -9.187  1.00  0.74           C  
ATOM   1708  H   ILE A 104      11.864   4.307 -10.161  1.00  0.74           H  
ATOM   1709  HA  ILE A 104      10.312   3.797  -7.840  1.00  0.74           H  
ATOM   1710  HB  ILE A 104      10.699   2.092 -10.318  1.00  0.74           H  
ATOM   1711 1HG1 ILE A 104       9.607   4.265 -10.620  1.00  0.74           H  
ATOM   1712 2HG1 ILE A 104       8.524   2.927 -10.926  1.00  0.74           H  
ATOM   1713 1HG2 ILE A 104       8.704   0.859  -9.563  1.00  0.74           H  
ATOM   1714 2HG2 ILE A 104      10.033   0.685  -8.394  1.00  0.74           H  
ATOM   1715 3HG2 ILE A 104       8.690   1.796  -8.056  1.00  0.74           H  
ATOM   1716 1HD1 ILE A 104       7.488   4.701  -9.670  1.00  0.74           H  
ATOM   1717 2HD1 ILE A 104       7.621   3.226  -8.717  1.00  0.74           H  
ATOM   1718 3HD1 ILE A 104       8.744   4.544  -8.444  1.00  0.74           H  
ATOM   1719  N   SER A 105      12.905   1.810  -8.203  1.00  0.82           N  
ATOM   1720  CA  SER A 105      13.728   0.842  -7.490  1.00  0.82           C  
ATOM   1721  C   SER A 105      14.239   1.378  -6.141  1.00  0.82           C  
ATOM   1722  O   SER A 105      14.695   0.595  -5.306  1.00  0.82           O  
ATOM   1723  CB  SER A 105      14.923   0.403  -8.332  1.00  0.82           C  
ATOM   1724  OG  SER A 105      15.924   1.403  -8.448  1.00  0.82           O  
ATOM   1725  H   SER A 105      13.193   2.126  -9.133  1.00  0.82           H  
ATOM   1726  HA  SER A 105      13.114  -0.036  -7.291  1.00  0.82           H  
ATOM   1727 1HB  SER A 105      15.357  -0.496  -7.901  1.00  0.82           H  
ATOM   1728 2HB  SER A 105      14.566   0.145  -9.329  1.00  0.82           H  
ATOM   1729  HG  SER A 105      15.496   2.243  -8.724  1.00  0.82           H  
ATOM   1730  N   SER A 106      14.212   2.707  -5.932  1.00  0.93           N  
ATOM   1731  CA  SER A 106      14.682   3.286  -4.683  1.00  0.93           C  
ATOM   1732  C   SER A 106      13.572   3.413  -3.640  1.00  0.93           C  
ATOM   1733  O   SER A 106      13.830   3.890  -2.533  1.00  0.93           O  
ATOM   1734  CB  SER A 106      15.298   4.656  -4.899  1.00  0.93           C  
ATOM   1735  OG  SER A 106      14.331   5.614  -5.220  1.00  0.93           O  
ATOM   1736  H   SER A 106      13.813   3.335  -6.625  1.00  0.93           H  
ATOM   1737  HA  SER A 106      15.450   2.629  -4.276  1.00  0.93           H  
ATOM   1738 1HB  SER A 106      15.836   4.961  -4.004  1.00  0.93           H  
ATOM   1739 2HB  SER A 106      16.021   4.591  -5.712  1.00  0.93           H  
ATOM   1740  HG  SER A 106      13.768   5.216  -5.914  1.00  0.93           H  
ATOM   1741  N   LEU A 107      12.330   3.041  -3.977  1.00  1.06           N  
ATOM   1742  CA  LEU A 107      11.271   3.219  -2.994  1.00  1.06           C  
ATOM   1743  C   LEU A 107      11.613   2.365  -1.757  1.00  1.06           C  
ATOM   1744  O   LEU A 107      12.029   1.216  -1.918  1.00  1.06           O  
ATOM   1745  CB  LEU A 107       9.909   2.780  -3.575  1.00  1.06           C  
ATOM   1746  CG  LEU A 107       9.297   3.647  -4.708  1.00  1.06           C  
ATOM   1747  CD1 LEU A 107       8.067   2.943  -5.269  1.00  1.06           C  
ATOM   1748  CD2 LEU A 107       8.905   4.994  -4.166  1.00  1.06           C  
ATOM   1749  H   LEU A 107      12.122   2.642  -4.893  1.00  1.06           H  
ATOM   1750  HA  LEU A 107      11.210   4.273  -2.766  1.00  1.06           H  
ATOM   1751 1HB  LEU A 107      10.021   1.772  -3.972  1.00  1.06           H  
ATOM   1752 2HB  LEU A 107       9.197   2.747  -2.767  1.00  1.06           H  
ATOM   1753  HG  LEU A 107      10.025   3.774  -5.500  1.00  1.06           H  
ATOM   1754 1HD1 LEU A 107       7.650   3.538  -6.058  1.00  1.06           H  
ATOM   1755 2HD1 LEU A 107       8.361   1.970  -5.661  1.00  1.06           H  
ATOM   1756 3HD1 LEU A 107       7.329   2.811  -4.477  1.00  1.06           H  
ATOM   1757 1HD2 LEU A 107       8.474   5.601  -4.962  1.00  1.06           H  
ATOM   1758 2HD2 LEU A 107       8.167   4.856  -3.370  1.00  1.06           H  
ATOM   1759 3HD2 LEU A 107       9.791   5.485  -3.769  1.00  1.06           H  
ATOM   1760  N   PRO A 108      11.466   2.898  -0.528  1.00  1.21           N  
ATOM   1761  CA  PRO A 108      11.691   2.219   0.734  1.00  1.21           C  
ATOM   1762  C   PRO A 108      10.415   1.577   1.244  1.00  1.21           C  
ATOM   1763  O   PRO A 108      10.424   0.426   1.678  1.00  1.21           O  
ATOM   1764  OXT PRO A 108       9.513   2.340   1.580  1.00  1.21           O  
ATOM   1765  CB  PRO A 108      12.120   3.367   1.646  1.00  1.21           C  
ATOM   1766  CG  PRO A 108      11.347   4.564   1.124  1.00  1.21           C  
ATOM   1767  CD  PRO A 108      11.195   4.340  -0.381  1.00  1.21           C  
ATOM   1768  HA  PRO A 108      12.491   1.474   0.614  1.00  1.21           H  
ATOM   1769 1HB  PRO A 108      11.883   3.128   2.693  1.00  1.21           H  
ATOM   1770 2HB  PRO A 108      13.211   3.506   1.586  1.00  1.21           H  
ATOM   1771 1HG  PRO A 108      10.378   4.626   1.637  1.00  1.21           H  
ATOM   1772 2HG  PRO A 108      11.888   5.495   1.354  1.00  1.21           H  
ATOM   1773 1HD  PRO A 108      10.173   4.586  -0.715  1.00  1.21           H  
ATOM   1774 2HD  PRO A 108      11.972   4.942  -0.884  1.00  1.21           H  
ENDMDL

REMARK ID 693722 DOMAINID 684697 MODEL 2 7mcf-19sol-3
MODEL     2
ATOM      1  N   MET A   1      -0.253   0.794  -0.558  1.00  3.03           N  
ATOM      2  CA  MET A   1       1.141   1.137  -0.804  1.00  3.03           C  
ATOM      3  C   MET A   1       1.424   2.579  -0.434  1.00  3.03           C  
ATOM      4  O   MET A   1       2.161   2.857   0.515  1.00  3.03           O  
ATOM      5  CB  MET A   1       1.498   0.955  -2.265  1.00  3.03           C  
ATOM      6  CG  MET A   1       1.533  -0.461  -2.788  1.00  3.03           C  
ATOM      7  SD  MET A   1       1.954  -0.470  -4.523  1.00  3.03           S  
ATOM      8  CE  MET A   1       1.640  -2.126  -5.059  1.00  3.03           C  
ATOM      9 1H   MET A   1      -0.316  -0.092  -0.085  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.682   1.513   0.003  1.00  3.03           H  
ATOM     11 3H   MET A   1      -0.751   0.733  -1.438  1.00  3.03           H  
ATOM     12  HA  MET A   1       1.774   0.499  -0.189  1.00  3.03           H  
ATOM     13 1HB  MET A   1       0.750   1.449  -2.844  1.00  3.03           H  
ATOM     14 2HB  MET A   1       2.425   1.457  -2.471  1.00  3.03           H  
ATOM     15 1HG  MET A   1       2.267  -1.050  -2.241  1.00  3.03           H  
ATOM     16 2HG  MET A   1       0.545  -0.913  -2.665  1.00  3.03           H  
ATOM     17 1HE  MET A   1       1.880  -2.218  -6.123  1.00  3.03           H  
ATOM     18 2HE  MET A   1       2.259  -2.818  -4.490  1.00  3.03           H  
ATOM     19 3HE  MET A   1       0.584  -2.366  -4.914  1.00  3.03           H  
ATOM     20  N   GLY A   2       0.859   3.511  -1.202  1.00  2.28           N  
ATOM     21  CA  GLY A   2       1.063   4.924  -0.944  1.00  2.28           C  
ATOM     22  C   GLY A   2       2.468   5.459  -1.221  1.00  2.28           C  
ATOM     23  O   GLY A   2       3.261   4.900  -2.002  1.00  2.28           O  
ATOM     24  H   GLY A   2       0.225   3.287  -1.972  1.00  2.28           H  
ATOM     25 1HA  GLY A   2       0.348   5.489  -1.547  1.00  2.28           H  
ATOM     26 2HA  GLY A   2       0.806   5.128   0.094  1.00  2.28           H  
ATOM     27  N   LYS A   3       2.712   6.581  -0.550  1.00  1.67           N  
ATOM     28  CA  LYS A   3       3.880   7.445  -0.603  1.00  1.67           C  
ATOM     29  C   LYS A   3       5.210   6.833  -1.090  1.00  1.67           C  
ATOM     30  O   LYS A   3       5.593   7.139  -2.214  1.00  1.67           O  
ATOM     31  CB  LYS A   3       3.994   8.165   0.755  1.00  1.67           C  
ATOM     32  CG  LYS A   3       5.122   9.180   0.924  1.00  1.67           C  
ATOM     33  CD  LYS A   3       5.021   9.824   2.325  1.00  1.67           C  
ATOM     34  CE  LYS A   3       5.970  11.026   2.538  1.00  1.67           C  
ATOM     35  NZ  LYS A   3       7.406  10.666   2.450  1.00  1.67           N  
ATOM     36  H   LYS A   3       1.968   6.885   0.065  1.00  1.67           H  
ATOM     37  HA  LYS A   3       3.647   8.232  -1.323  1.00  1.67           H  
ATOM     38 1HB  LYS A   3       3.086   8.756   0.876  1.00  1.67           H  
ATOM     39 2HB  LYS A   3       3.992   7.482   1.580  1.00  1.67           H  
ATOM     40 1HG  LYS A   3       6.085   8.677   0.833  1.00  1.67           H  
ATOM     41 2HG  LYS A   3       5.059   9.951   0.155  1.00  1.67           H  
ATOM     42 1HD  LYS A   3       3.997  10.160   2.488  1.00  1.67           H  
ATOM     43 2HD  LYS A   3       5.255   9.069   3.072  1.00  1.67           H  
ATOM     44 1HE  LYS A   3       5.754  11.795   1.797  1.00  1.67           H  
ATOM     45 2HE  LYS A   3       5.776  11.428   3.532  1.00  1.67           H  
ATOM     46 1HZ  LYS A   3       7.969  11.479   2.609  1.00  1.67           H  
ATOM     47 2HZ  LYS A   3       7.637   9.960   3.130  1.00  1.67           H  
ATOM     48 3HZ  LYS A   3       7.602  10.321   1.504  1.00  1.67           H  
ATOM     49  N   PRO A   4       5.937   5.967  -0.348  1.00  1.24           N  
ATOM     50  CA  PRO A   4       7.262   5.508  -0.742  1.00  1.24           C  
ATOM     51  C   PRO A   4       7.312   4.748  -2.061  1.00  1.24           C  
ATOM     52  O   PRO A   4       8.337   4.735  -2.737  1.00  1.24           O  
ATOM     53  CB  PRO A   4       7.641   4.564   0.404  1.00  1.24           C  
ATOM     54  CG  PRO A   4       6.313   4.138   1.016  1.00  1.24           C  
ATOM     55  CD  PRO A   4       5.425   5.341   0.887  1.00  1.24           C  
ATOM     56  HA  PRO A   4       7.940   6.375  -0.767  1.00  1.24           H  
ATOM     57 1HB  PRO A   4       8.219   3.714   0.009  1.00  1.24           H  
ATOM     58 2HB  PRO A   4       8.291   5.092   1.115  1.00  1.24           H  
ATOM     59 1HG  PRO A   4       5.910   3.266   0.478  1.00  1.24           H  
ATOM     60 2HG  PRO A   4       6.455   3.827   2.060  1.00  1.24           H  
ATOM     61 1HD  PRO A   4       4.387   5.016   0.798  1.00  1.24           H  
ATOM     62 2HD  PRO A   4       5.600   5.988   1.749  1.00  1.24           H  
ATOM     63  N   GLN A   5       6.215   4.133  -2.483  1.00  0.97           N  
ATOM     64  CA  GLN A   5       6.297   3.411  -3.741  1.00  0.97           C  
ATOM     65  C   GLN A   5       6.173   4.421  -4.845  1.00  0.97           C  
ATOM     66  O   GLN A   5       6.888   4.371  -5.850  1.00  0.97           O  
ATOM     67  CB  GLN A   5       5.206   2.366  -3.838  1.00  0.97           C  
ATOM     68  CG  GLN A   5       5.332   1.175  -2.926  1.00  0.97           C  
ATOM     69  CD  GLN A   5       6.370   0.199  -3.371  1.00  0.97           C  
ATOM     70  OE1 GLN A   5       6.395  -0.186  -4.543  1.00  0.97           O  
ATOM     71  NE2 GLN A   5       7.189  -0.237  -2.455  1.00  0.97           N  
ATOM     72  H   GLN A   5       5.329   4.187  -1.981  1.00  0.97           H  
ATOM     73  HA  GLN A   5       7.269   2.923  -3.816  1.00  0.97           H  
ATOM     74 1HB  GLN A   5       4.231   2.839  -3.674  1.00  0.97           H  
ATOM     75 2HB  GLN A   5       5.221   1.972  -4.828  1.00  0.97           H  
ATOM     76 1HG  GLN A   5       5.592   1.518  -1.925  1.00  0.97           H  
ATOM     77 2HG  GLN A   5       4.406   0.638  -2.904  1.00  0.97           H  
ATOM     78 1HE2 GLN A   5       7.881  -0.965  -2.658  1.00  0.97           H  
ATOM     79 2HE2 GLN A   5       7.134   0.090  -1.514  1.00  0.97           H  
ATOM     80  N   LEU A   6       5.292   5.387  -4.615  1.00  0.81           N  
ATOM     81  CA  LEU A   6       5.033   6.425  -5.584  1.00  0.81           C  
ATOM     82  C   LEU A   6       6.297   7.290  -5.728  1.00  0.81           C  
ATOM     83  O   LEU A   6       6.650   7.726  -6.827  1.00  0.81           O  
ATOM     84  CB  LEU A   6       3.805   7.211  -5.123  1.00  0.81           C  
ATOM     85  CG  LEU A   6       2.465   6.360  -5.117  1.00  0.81           C  
ATOM     86  CD1 LEU A   6       1.346   7.168  -4.494  1.00  0.81           C  
ATOM     87  CD2 LEU A   6       2.094   5.926  -6.530  1.00  0.81           C  
ATOM     88  H   LEU A   6       4.764   5.376  -3.735  1.00  0.81           H  
ATOM     89  HA  LEU A   6       4.815   5.963  -6.542  1.00  0.81           H  
ATOM     90 1HB  LEU A   6       3.979   7.571  -4.112  1.00  0.81           H  
ATOM     91 2HB  LEU A   6       3.665   8.068  -5.774  1.00  0.81           H  
ATOM     92  HG  LEU A   6       2.617   5.471  -4.503  1.00  0.81           H  
ATOM     93 1HD1 LEU A   6       0.436   6.562  -4.468  1.00  0.81           H  
ATOM     94 2HD1 LEU A   6       1.622   7.446  -3.478  1.00  0.81           H  
ATOM     95 3HD1 LEU A   6       1.166   8.067  -5.078  1.00  0.81           H  
ATOM     96 1HD2 LEU A   6       1.186   5.340  -6.497  1.00  0.81           H  
ATOM     97 2HD2 LEU A   6       1.930   6.787  -7.144  1.00  0.81           H  
ATOM     98 3HD2 LEU A   6       2.893   5.332  -6.941  1.00  0.81           H  
ATOM     99  N   GLU A   7       7.005   7.499  -4.606  1.00  0.72           N  
ATOM    100  CA  GLU A   7       8.258   8.253  -4.611  1.00  0.72           C  
ATOM    101  C   GLU A   7       9.319   7.552  -5.445  1.00  0.72           C  
ATOM    102  O   GLU A   7      10.037   8.208  -6.204  1.00  0.72           O  
ATOM    103  CB  GLU A   7       8.779   8.461  -3.192  1.00  0.72           C  
ATOM    104  CG  GLU A   7       7.964   9.440  -2.379  1.00  0.72           C  
ATOM    105  CD  GLU A   7       8.352   9.488  -0.941  1.00  0.72           C  
ATOM    106  OE1 GLU A   7       9.160   8.699  -0.511  1.00  0.72           O  
ATOM    107  OE2 GLU A   7       7.821  10.321  -0.244  1.00  0.72           O  
ATOM    108  H   GLU A   7       6.641   7.142  -3.726  1.00  0.72           H  
ATOM    109  HA  GLU A   7       8.069   9.231  -5.052  1.00  0.72           H  
ATOM    110 1HB  GLU A   7       8.794   7.509  -2.668  1.00  0.72           H  
ATOM    111 2HB  GLU A   7       9.803   8.827  -3.230  1.00  0.72           H  
ATOM    112 1HG  GLU A   7       8.099  10.432  -2.806  1.00  0.72           H  
ATOM    113 2HG  GLU A   7       6.915   9.193  -2.465  1.00  0.72           H  
ATOM    114  N   HIS A   8       9.383   6.217  -5.366  1.00  0.69           N  
ATOM    115  CA  HIS A   8      10.343   5.485  -6.181  1.00  0.69           C  
ATOM    116  C   HIS A   8       9.917   5.507  -7.649  1.00  0.69           C  
ATOM    117  O   HIS A   8      10.757   5.611  -8.554  1.00  0.69           O  
ATOM    118  CB  HIS A   8      10.528   4.050  -5.683  1.00  0.69           C  
ATOM    119  CG  HIS A   8      11.321   3.959  -4.420  1.00  0.69           C  
ATOM    120  ND1 HIS A   8      12.639   4.361  -4.348  1.00  0.69           N  
ATOM    121  CD2 HIS A   8      11.007   3.497  -3.191  1.00  0.69           C  
ATOM    122  CE1 HIS A   8      13.089   4.166  -3.123  1.00  0.69           C  
ATOM    123  NE2 HIS A   8      12.121   3.646  -2.403  1.00  0.69           N  
ATOM    124  H   HIS A   8       8.795   5.712  -4.698  1.00  0.69           H  
ATOM    125  HA  HIS A   8      11.313   5.973  -6.114  1.00  0.69           H  
ATOM    126 1HB  HIS A   8       9.548   3.609  -5.498  1.00  0.69           H  
ATOM    127 2HB  HIS A   8      11.028   3.467  -6.447  1.00  0.69           H  
ATOM    128  HD2 HIS A   8      10.055   3.079  -2.876  1.00  0.69           H  
ATOM    129  HE1 HIS A   8      14.093   4.394  -2.769  1.00  0.69           H  
ATOM    130  HE2 HIS A   8      12.179   3.388  -1.429  1.00  0.69           H  
ATOM    131  N   LEU A   9       8.610   5.491  -7.908  1.00  0.68           N  
ATOM    132  CA  LEU A   9       8.195   5.604  -9.293  1.00  0.68           C  
ATOM    133  C   LEU A   9       8.622   6.952  -9.860  1.00  0.68           C  
ATOM    134  O   LEU A   9       9.011   7.051 -11.020  1.00  0.68           O  
ATOM    135  CB  LEU A   9       6.696   5.469  -9.470  1.00  0.68           C  
ATOM    136  CG  LEU A   9       6.101   4.123  -9.245  1.00  0.68           C  
ATOM    137  CD1 LEU A   9       4.697   4.263  -9.371  1.00  0.68           C  
ATOM    138  CD2 LEU A   9       6.602   3.164 -10.254  1.00  0.68           C  
ATOM    139  H   LEU A   9       7.928   5.370  -7.158  1.00  0.68           H  
ATOM    140  HA  LEU A   9       8.678   4.813  -9.855  1.00  0.68           H  
ATOM    141 1HB  LEU A   9       6.208   6.159  -8.786  1.00  0.68           H  
ATOM    142 2HB  LEU A   9       6.447   5.772 -10.485  1.00  0.68           H  
ATOM    143  HG  LEU A   9       6.334   3.763  -8.241  1.00  0.68           H  
ATOM    144 1HD1 LEU A   9       4.223   3.316  -9.239  1.00  0.68           H  
ATOM    145 2HD1 LEU A   9       4.333   4.967  -8.643  1.00  0.68           H  
ATOM    146 3HD1 LEU A   9       4.503   4.630 -10.370  1.00  0.68           H  
ATOM    147 1HD2 LEU A   9       6.129   2.204 -10.089  1.00  0.68           H  
ATOM    148 2HD2 LEU A   9       6.365   3.518 -11.259  1.00  0.68           H  
ATOM    149 3HD2 LEU A   9       7.670   3.073 -10.139  1.00  0.68           H  
ATOM    150  N   LEU A  10       8.556   7.998  -9.051  1.00  0.68           N  
ATOM    151  CA  LEU A  10       8.965   9.302  -9.533  1.00  0.68           C  
ATOM    152  C   LEU A  10      10.485   9.386  -9.713  1.00  0.68           C  
ATOM    153  O   LEU A  10      10.991   9.722 -10.793  1.00  0.68           O  
ATOM    154  CB  LEU A  10       8.475  10.361  -8.536  1.00  0.68           C  
ATOM    155  CG  LEU A  10       8.805  11.816  -8.817  1.00  0.68           C  
ATOM    156  CD1 LEU A  10       8.241  12.220 -10.145  1.00  0.68           C  
ATOM    157  CD2 LEU A  10       8.175  12.677  -7.719  1.00  0.68           C  
ATOM    158  H   LEU A  10       8.184   7.889  -8.105  1.00  0.68           H  
ATOM    159  HA  LEU A  10       8.493   9.472 -10.492  1.00  0.68           H  
ATOM    160 1HB  LEU A  10       7.400  10.282  -8.447  1.00  0.68           H  
ATOM    161 2HB  LEU A  10       8.896  10.121  -7.562  1.00  0.68           H  
ATOM    162  HG  LEU A  10       9.887  11.958  -8.832  1.00  0.68           H  
ATOM    163 1HD1 LEU A  10       8.482  13.266 -10.316  1.00  0.68           H  
ATOM    164 2HD1 LEU A  10       8.692  11.612 -10.922  1.00  0.68           H  
ATOM    165 3HD1 LEU A  10       7.156  12.086 -10.149  1.00  0.68           H  
ATOM    166 1HD2 LEU A  10       8.398  13.729  -7.908  1.00  0.68           H  
ATOM    167 2HD2 LEU A  10       7.091  12.531  -7.719  1.00  0.68           H  
ATOM    168 3HD2 LEU A  10       8.583  12.385  -6.751  1.00  0.68           H  
ATOM    169  N   ASP A  11      11.217   9.044  -8.653  1.00  0.68           N  
ATOM    170  CA  ASP A  11      12.664   9.179  -8.630  1.00  0.68           C  
ATOM    171  C   ASP A  11      13.432   8.192  -9.496  1.00  0.68           C  
ATOM    172  O   ASP A  11      14.457   8.554 -10.069  1.00  0.68           O  
ATOM    173  CB  ASP A  11      13.177   9.092  -7.196  1.00  0.68           C  
ATOM    174  CG  ASP A  11      14.676   9.419  -7.054  1.00  0.68           C  
ATOM    175  OD1 ASP A  11      15.083  10.545  -7.351  1.00  0.68           O  
ATOM    176  OD2 ASP A  11      15.411   8.533  -6.614  1.00  0.68           O  
ATOM    177  H   ASP A  11      10.747   8.720  -7.809  1.00  0.68           H  
ATOM    178  HA  ASP A  11      12.891  10.175  -8.998  1.00  0.68           H  
ATOM    179 1HB  ASP A  11      12.599   9.767  -6.566  1.00  0.68           H  
ATOM    180 2HB  ASP A  11      12.999   8.080  -6.823  1.00  0.68           H  
ATOM    181  N   LYS A  12      13.016   6.934  -9.542  1.00  0.68           N  
ATOM    182  CA  LYS A  12      13.777   5.985 -10.326  1.00  0.68           C  
ATOM    183  C   LYS A  12      13.126   5.663 -11.658  1.00  0.68           C  
ATOM    184  O   LYS A  12      13.796   5.625 -12.690  1.00  0.68           O  
ATOM    185  CB  LYS A  12      13.996   4.713  -9.512  1.00  0.68           C  
ATOM    186  CG  LYS A  12      14.853   4.940  -8.242  1.00  0.68           C  
ATOM    187  CD  LYS A  12      16.280   5.402  -8.615  1.00  0.68           C  
ATOM    188  CE  LYS A  12      17.216   5.503  -7.396  1.00  0.68           C  
ATOM    189  NZ  LYS A  12      16.842   6.630  -6.480  1.00  0.68           N  
ATOM    190  H   LYS A  12      12.182   6.628  -9.053  1.00  0.68           H  
ATOM    191  HA  LYS A  12      14.755   6.415 -10.537  1.00  0.68           H  
ATOM    192 1HB  LYS A  12      13.029   4.313  -9.199  1.00  0.68           H  
ATOM    193 2HB  LYS A  12      14.481   3.956 -10.134  1.00  0.68           H  
ATOM    194 1HG  LYS A  12      14.384   5.709  -7.617  1.00  0.68           H  
ATOM    195 2HG  LYS A  12      14.909   4.016  -7.669  1.00  0.68           H  
ATOM    196 1HD  LYS A  12      16.708   4.710  -9.340  1.00  0.68           H  
ATOM    197 2HD  LYS A  12      16.217   6.392  -9.076  1.00  0.68           H  
ATOM    198 1HE  LYS A  12      17.177   4.569  -6.838  1.00  0.68           H  
ATOM    199 2HE  LYS A  12      18.234   5.663  -7.748  1.00  0.68           H  
ATOM    200 1HZ  LYS A  12      17.466   6.677  -5.703  1.00  0.68           H  
ATOM    201 2HZ  LYS A  12      16.859   7.536  -6.971  1.00  0.68           H  
ATOM    202 3HZ  LYS A  12      15.900   6.520  -6.135  1.00  0.68           H  
ATOM    203  N   VAL A  13      11.811   5.507 -11.679  1.00  0.67           N  
ATOM    204  CA  VAL A  13      11.202   5.089 -12.938  1.00  0.67           C  
ATOM    205  C   VAL A  13      10.989   6.249 -13.903  1.00  0.67           C  
ATOM    206  O   VAL A  13      11.513   6.221 -15.019  1.00  0.67           O  
ATOM    207  CB  VAL A  13       9.886   4.365 -12.666  1.00  0.67           C  
ATOM    208  CG1 VAL A  13       9.205   4.018 -13.935  1.00  0.67           C  
ATOM    209  CG2 VAL A  13      10.167   3.152 -11.835  1.00  0.67           C  
ATOM    210  H   VAL A  13      11.268   5.601 -10.818  1.00  0.67           H  
ATOM    211  HA  VAL A  13      11.875   4.373 -13.412  1.00  0.67           H  
ATOM    212  HB  VAL A  13       9.230   5.010 -12.141  1.00  0.67           H  
ATOM    213 1HG1 VAL A  13       8.275   3.523 -13.697  1.00  0.67           H  
ATOM    214 2HG1 VAL A  13       9.003   4.922 -14.505  1.00  0.67           H  
ATOM    215 3HG1 VAL A  13       9.845   3.353 -14.517  1.00  0.67           H  
ATOM    216 1HG2 VAL A  13       9.257   2.664 -11.633  1.00  0.67           H  
ATOM    217 2HG2 VAL A  13      10.809   2.492 -12.370  1.00  0.67           H  
ATOM    218 3HG2 VAL A  13      10.641   3.449 -10.896  1.00  0.67           H  
ATOM    219  N   LEU A  14      10.279   7.298 -13.491  1.00  0.65           N  
ATOM    220  CA  LEU A  14      10.108   8.410 -14.408  1.00  0.65           C  
ATOM    221  C   LEU A  14      11.407   9.081 -14.767  1.00  0.65           C  
ATOM    222  O   LEU A  14      11.635   9.375 -15.937  1.00  0.65           O  
ATOM    223  CB  LEU A  14       9.168   9.484 -13.874  1.00  0.65           C  
ATOM    224  CG  LEU A  14       7.719   9.176 -13.869  1.00  0.65           C  
ATOM    225  CD1 LEU A  14       7.019  10.246 -13.226  1.00  0.65           C  
ATOM    226  CD2 LEU A  14       7.238   9.070 -15.289  1.00  0.65           C  
ATOM    227  H   LEU A  14       9.861   7.306 -12.567  1.00  0.65           H  
ATOM    228  HA  LEU A  14       9.670   8.016 -15.324  1.00  0.65           H  
ATOM    229 1HB  LEU A  14       9.455   9.699 -12.847  1.00  0.65           H  
ATOM    230 2HB  LEU A  14       9.309  10.390 -14.461  1.00  0.65           H  
ATOM    231  HG  LEU A  14       7.536   8.259 -13.320  1.00  0.65           H  
ATOM    232 1HD1 LEU A  14       5.971  10.037 -13.246  1.00  0.65           H  
ATOM    233 2HD1 LEU A  14       7.357  10.343 -12.223  1.00  0.65           H  
ATOM    234 3HD1 LEU A  14       7.217  11.155 -13.762  1.00  0.65           H  
ATOM    235 1HD2 LEU A  14       6.169   8.861 -15.308  1.00  0.65           H  
ATOM    236 2HD2 LEU A  14       7.427  10.010 -15.812  1.00  0.65           H  
ATOM    237 3HD2 LEU A  14       7.783   8.274 -15.769  1.00  0.65           H  
ATOM    238  N   LYS A  15      12.301   9.295 -13.808  1.00  0.64           N  
ATOM    239  CA  LYS A  15      13.550   9.928 -14.204  1.00  0.64           C  
ATOM    240  C   LYS A  15      14.354   9.036 -15.168  1.00  0.64           C  
ATOM    241  O   LYS A  15      14.900   9.534 -16.158  1.00  0.64           O  
ATOM    242  CB  LYS A  15      14.389  10.308 -12.983  1.00  0.64           C  
ATOM    243  CG  LYS A  15      13.828  11.471 -12.149  1.00  0.64           C  
ATOM    244  CD  LYS A  15      14.731  11.779 -10.946  1.00  0.64           C  
ATOM    245  CE  LYS A  15      14.144  12.854 -10.046  1.00  0.64           C  
ATOM    246  NZ  LYS A  15      14.960  13.030  -8.802  1.00  0.64           N  
ATOM    247  H   LYS A  15      12.084   9.092 -12.830  1.00  0.64           H  
ATOM    248  HA  LYS A  15      13.308  10.849 -14.737  1.00  0.64           H  
ATOM    249 1HB  LYS A  15      14.473   9.442 -12.337  1.00  0.64           H  
ATOM    250 2HB  LYS A  15      15.394  10.573 -13.302  1.00  0.64           H  
ATOM    251 1HG  LYS A  15      13.733  12.361 -12.770  1.00  0.64           H  
ATOM    252 2HG  LYS A  15      12.840  11.196 -11.779  1.00  0.64           H  
ATOM    253 1HD  LYS A  15      14.887  10.892 -10.351  1.00  0.64           H  
ATOM    254 2HD  LYS A  15      15.700  12.117 -11.304  1.00  0.64           H  
ATOM    255 1HE  LYS A  15      14.115  13.796 -10.587  1.00  0.64           H  
ATOM    256 2HE  LYS A  15      13.128  12.572  -9.766  1.00  0.64           H  
ATOM    257 1HZ  LYS A  15      14.552  13.742  -8.221  1.00  0.64           H  
ATOM    258 2HZ  LYS A  15      14.984  12.127  -8.270  1.00  0.64           H  
ATOM    259 3HZ  LYS A  15      15.898  13.290  -9.043  1.00  0.64           H  
ATOM    260  N   ALA A  16      14.412   7.711 -14.928  1.00  0.62           N  
ATOM    261  CA  ALA A  16      15.152   6.855 -15.854  1.00  0.62           C  
ATOM    262  C   ALA A  16      14.528   6.884 -17.245  1.00  0.62           C  
ATOM    263  O   ALA A  16      15.241   6.916 -18.252  1.00  0.62           O  
ATOM    264  CB  ALA A  16      15.197   5.425 -15.345  1.00  0.62           C  
ATOM    265  H   ALA A  16      13.973   7.274 -14.117  1.00  0.62           H  
ATOM    266  HA  ALA A  16      16.168   7.239 -15.930  1.00  0.62           H  
ATOM    267 1HB  ALA A  16      15.766   4.809 -16.033  1.00  0.62           H  
ATOM    268 2HB  ALA A  16      15.666   5.399 -14.364  1.00  0.62           H  
ATOM    269 3HB  ALA A  16      14.176   5.042 -15.270  1.00  0.62           H  
ATOM    270  N   LEU A  17      13.194   6.903 -17.315  1.00  0.60           N  
ATOM    271  CA  LEU A  17      12.534   6.934 -18.608  1.00  0.60           C  
ATOM    272  C   LEU A  17      12.713   8.264 -19.305  1.00  0.60           C  
ATOM    273  O   LEU A  17      13.085   8.289 -20.468  1.00  0.60           O  
ATOM    274  CB  LEU A  17      11.038   6.662 -18.442  1.00  0.60           C  
ATOM    275  CG  LEU A  17      10.647   5.221 -18.065  1.00  0.60           C  
ATOM    276  CD1 LEU A  17       9.210   5.197 -17.678  1.00  0.60           C  
ATOM    277  CD2 LEU A  17      10.863   4.299 -19.258  1.00  0.60           C  
ATOM    278  H   LEU A  17      12.633   6.865 -16.462  1.00  0.60           H  
ATOM    279  HA  LEU A  17      12.966   6.158 -19.233  1.00  0.60           H  
ATOM    280 1HB  LEU A  17      10.659   7.318 -17.657  1.00  0.60           H  
ATOM    281 2HB  LEU A  17      10.533   6.915 -19.373  1.00  0.60           H  
ATOM    282  HG  LEU A  17      11.250   4.886 -17.218  1.00  0.60           H  
ATOM    283 1HD1 LEU A  17       8.929   4.197 -17.410  1.00  0.60           H  
ATOM    284 2HD1 LEU A  17       9.081   5.860 -16.828  1.00  0.60           H  
ATOM    285 3HD1 LEU A  17       8.599   5.531 -18.511  1.00  0.60           H  
ATOM    286 1HD2 LEU A  17      10.592   3.286 -18.998  1.00  0.60           H  
ATOM    287 2HD2 LEU A  17      10.253   4.632 -20.093  1.00  0.60           H  
ATOM    288 3HD2 LEU A  17      11.887   4.322 -19.546  1.00  0.60           H  
ATOM    289  N   LYS A  18      12.536   9.372 -18.586  1.00  0.60           N  
ATOM    290  CA  LYS A  18      12.643  10.713 -19.158  1.00  0.60           C  
ATOM    291  C   LYS A  18      13.988  10.954 -19.812  1.00  0.60           C  
ATOM    292  O   LYS A  18      14.070  11.627 -20.847  1.00  0.60           O  
ATOM    293  CB  LYS A  18      12.412  11.788 -18.097  1.00  0.60           C  
ATOM    294  CG  LYS A  18      12.465  13.212 -18.651  1.00  0.60           C  
ATOM    295  CD  LYS A  18      12.177  14.260 -17.588  1.00  0.60           C  
ATOM    296  CE  LYS A  18      12.296  15.667 -18.173  1.00  0.60           C  
ATOM    297  NZ  LYS A  18      12.031  16.719 -17.161  1.00  0.60           N  
ATOM    298  H   LYS A  18      12.275   9.286 -17.608  1.00  0.60           H  
ATOM    299  HA  LYS A  18      11.878  10.816 -19.926  1.00  0.60           H  
ATOM    300 1HB  LYS A  18      11.441  11.630 -17.626  1.00  0.60           H  
ATOM    301 2HB  LYS A  18      13.173  11.690 -17.314  1.00  0.60           H  
ATOM    302 1HG  LYS A  18      13.460  13.394 -19.064  1.00  0.60           H  
ATOM    303 2HG  LYS A  18      11.736  13.314 -19.453  1.00  0.60           H  
ATOM    304 1HD  LYS A  18      11.169  14.116 -17.195  1.00  0.60           H  
ATOM    305 2HD  LYS A  18      12.889  14.150 -16.769  1.00  0.60           H  
ATOM    306 1HE  LYS A  18      13.302  15.802 -18.566  1.00  0.60           H  
ATOM    307 2HE  LYS A  18      11.580  15.774 -18.990  1.00  0.60           H  
ATOM    308 1HZ  LYS A  18      12.121  17.630 -17.590  1.00  0.60           H  
ATOM    309 2HZ  LYS A  18      11.096  16.610 -16.801  1.00  0.60           H  
ATOM    310 3HZ  LYS A  18      12.696  16.636 -16.406  1.00  0.60           H  
ATOM    311  N   LYS A  19      15.050  10.434 -19.181  1.00  0.59           N  
ATOM    312  CA  LYS A  19      16.418  10.605 -19.652  1.00  0.59           C  
ATOM    313  C   LYS A  19      16.793   9.677 -20.807  1.00  0.59           C  
ATOM    314  O   LYS A  19      17.860   9.832 -21.408  1.00  0.59           O  
ATOM    315  CB  LYS A  19      17.396  10.382 -18.498  1.00  0.59           C  
ATOM    316  CG  LYS A  19      17.327  11.438 -17.400  1.00  0.59           C  
ATOM    317  CD  LYS A  19      18.313  11.134 -16.284  1.00  0.59           C  
ATOM    318  CE  LYS A  19      18.260  12.188 -15.189  1.00  0.59           C  
ATOM    319  NZ  LYS A  19      19.233  11.899 -14.094  1.00  0.59           N  
ATOM    320  H   LYS A  19      14.905   9.917 -18.310  1.00  0.59           H  
ATOM    321  HA  LYS A  19      16.524  11.629 -20.005  1.00  0.59           H  
ATOM    322 1HB  LYS A  19      17.179   9.413 -18.035  1.00  0.59           H  
ATOM    323 2HB  LYS A  19      18.414  10.345 -18.881  1.00  0.59           H  
ATOM    324 1HG  LYS A  19      17.554  12.417 -17.823  1.00  0.59           H  
ATOM    325 2HG  LYS A  19      16.317  11.467 -16.989  1.00  0.59           H  
ATOM    326 1HD  LYS A  19      18.066  10.162 -15.851  1.00  0.59           H  
ATOM    327 2HD  LYS A  19      19.322  11.089 -16.689  1.00  0.59           H  
ATOM    328 1HE  LYS A  19      18.488  13.162 -15.618  1.00  0.59           H  
ATOM    329 2HE  LYS A  19      17.252  12.213 -14.769  1.00  0.59           H  
ATOM    330 1HZ  LYS A  19      19.167  12.617 -13.386  1.00  0.59           H  
ATOM    331 2HZ  LYS A  19      19.018  11.001 -13.685  1.00  0.59           H  
ATOM    332 3HZ  LYS A  19      20.170  11.883 -14.471  1.00  0.59           H  
ATOM    333  N   HIS A  20      15.965   8.678 -21.089  1.00  0.59           N  
ATOM    334  CA  HIS A  20      16.262   7.747 -22.160  1.00  0.59           C  
ATOM    335  C   HIS A  20      16.133   8.505 -23.474  1.00  0.59           C  
ATOM    336  O   HIS A  20      15.202   9.293 -23.654  1.00  0.59           O  
ATOM    337  CB  HIS A  20      15.337   6.534 -22.089  1.00  0.59           C  
ATOM    338  CG  HIS A  20      15.709   5.406 -22.985  1.00  0.59           C  
ATOM    339  ND1 HIS A  20      15.444   5.410 -24.330  1.00  0.59           N  
ATOM    340  CD2 HIS A  20      16.332   4.229 -22.724  1.00  0.59           C  
ATOM    341  CE1 HIS A  20      15.885   4.268 -24.862  1.00  0.59           C  
ATOM    342  NE2 HIS A  20      16.423   3.543 -23.905  1.00  0.59           N  
ATOM    343  H   HIS A  20      15.080   8.580 -20.594  1.00  0.59           H  
ATOM    344  HA  HIS A  20      17.289   7.394 -22.072  1.00  0.59           H  
ATOM    345 1HB  HIS A  20      15.306   6.166 -21.059  1.00  0.59           H  
ATOM    346 2HB  HIS A  20      14.330   6.852 -22.338  1.00  0.59           H  
ATOM    347  HD2 HIS A  20      16.695   3.889 -21.763  1.00  0.59           H  
ATOM    348  HE1 HIS A  20      15.820   3.970 -25.904  1.00  0.59           H  
ATOM    349  HE2 HIS A  20      16.840   2.626 -24.023  1.00  0.59           H  
ATOM    350  N   SER A  21      17.027   8.249 -24.422  1.00  0.59           N  
ATOM    351  CA  SER A  21      16.990   8.981 -25.687  1.00  0.59           C  
ATOM    352  C   SER A  21      15.707   8.817 -26.489  1.00  0.59           C  
ATOM    353  O   SER A  21      15.354   9.700 -27.276  1.00  0.59           O  
ATOM    354  CB  SER A  21      18.139   8.539 -26.577  1.00  0.59           C  
ATOM    355  OG  SER A  21      17.990   7.196 -26.985  1.00  0.59           O  
ATOM    356  H   SER A  21      17.756   7.574 -24.252  1.00  0.59           H  
ATOM    357  HA  SER A  21      17.111  10.040 -25.460  1.00  0.59           H  
ATOM    358 1HB  SER A  21      18.184   9.183 -27.455  1.00  0.59           H  
ATOM    359 2HB  SER A  21      19.076   8.654 -26.038  1.00  0.59           H  
ATOM    360  HG  SER A  21      17.166   7.142 -27.555  1.00  0.59           H  
ATOM    361  N   ASP A  22      14.980   7.727 -26.272  1.00  0.59           N  
ATOM    362  CA  ASP A  22      13.793   7.497 -27.063  1.00  0.59           C  
ATOM    363  C   ASP A  22      12.518   7.970 -26.347  1.00  0.59           C  
ATOM    364  O   ASP A  22      11.402   7.758 -26.816  1.00  0.59           O  
ATOM    365  CB  ASP A  22      13.757   6.024 -27.404  1.00  0.59           C  
ATOM    366  CG  ASP A  22      15.068   5.639 -28.163  1.00  0.59           C  
ATOM    367  OD1 ASP A  22      15.752   6.542 -28.630  1.00  0.59           O  
ATOM    368  OD2 ASP A  22      15.387   4.477 -28.229  1.00  0.59           O  
ATOM    369  H   ASP A  22      15.264   7.028 -25.581  1.00  0.59           H  
ATOM    370  HA  ASP A  22      13.882   8.054 -27.995  1.00  0.59           H  
ATOM    371 1HB  ASP A  22      13.647   5.427 -26.502  1.00  0.59           H  
ATOM    372 2HB  ASP A  22      12.922   5.821 -28.037  1.00  0.59           H  
ATOM    373  N   ALA A  23      12.683   8.610 -25.189  1.00  0.58           N  
ATOM    374  CA  ALA A  23      11.572   9.122 -24.391  1.00  0.58           C  
ATOM    375  C   ALA A  23      10.772  10.217 -25.063  1.00  0.58           C  
ATOM    376  O   ALA A  23       9.586  10.353 -24.784  1.00  0.58           O  
ATOM    377  CB  ALA A  23      12.076   9.652 -23.082  1.00  0.58           C  
ATOM    378  H   ALA A  23      13.626   8.769 -24.828  1.00  0.58           H  
ATOM    379  HA  ALA A  23      10.902   8.294 -24.188  1.00  0.58           H  
ATOM    380 1HB  ALA A  23      11.253   9.979 -22.455  1.00  0.58           H  
ATOM    381 2HB  ALA A  23      12.605   8.861 -22.613  1.00  0.58           H  
ATOM    382 3HB  ALA A  23      12.757  10.486 -23.254  1.00  0.58           H  
ATOM    383  N   TRP A  24      11.419  11.023 -25.912  1.00  0.58           N  
ATOM    384  CA  TRP A  24      10.813  12.232 -26.488  1.00  0.58           C  
ATOM    385  C   TRP A  24       9.304  12.198 -26.788  1.00  0.58           C  
ATOM    386  O   TRP A  24       8.575  12.979 -26.173  1.00  0.58           O  
ATOM    387  CB  TRP A  24      11.596  12.728 -27.715  1.00  0.58           C  
ATOM    388  CG  TRP A  24      10.996  13.982 -28.328  1.00  0.58           C  
ATOM    389  CD1 TRP A  24      11.233  15.254 -27.900  1.00  0.58           C  
ATOM    390  CD2 TRP A  24      10.087  14.111 -29.469  1.00  0.58           C  
ATOM    391  NE1 TRP A  24      10.536  16.157 -28.673  1.00  0.58           N  
ATOM    392  CE2 TRP A  24       9.831  15.474 -29.633  1.00  0.58           C  
ATOM    393  CE3 TRP A  24       9.483  13.199 -30.347  1.00  0.58           C  
ATOM    394  CZ2 TRP A  24       8.993  15.948 -30.629  1.00  0.58           C  
ATOM    395  CZ3 TRP A  24       8.646  13.673 -31.337  1.00  0.58           C  
ATOM    396  CH2 TRP A  24       8.405  15.011 -31.476  1.00  0.58           C  
ATOM    397  H   TRP A  24      12.384  10.810 -26.131  1.00  0.58           H  
ATOM    398  HA  TRP A  24      10.949  13.020 -25.746  1.00  0.58           H  
ATOM    399 1HB  TRP A  24      12.611  12.976 -27.399  1.00  0.58           H  
ATOM    400 2HB  TRP A  24      11.689  11.968 -28.468  1.00  0.58           H  
ATOM    401  HD1 TRP A  24      11.876  15.518 -27.061  1.00  0.58           H  
ATOM    402  HE1 TRP A  24      10.543  17.159 -28.554  1.00  0.58           H  
ATOM    403  HE3 TRP A  24       9.661  12.148 -30.261  1.00  0.58           H  
ATOM    404  HZ2 TRP A  24       8.790  17.012 -30.758  1.00  0.58           H  
ATOM    405  HZ3 TRP A  24       8.183  12.950 -32.008  1.00  0.58           H  
ATOM    406  HH2 TRP A  24       7.738  15.349 -32.270  1.00  0.58           H  
ATOM    407  N   PRO A  25       8.757  11.301 -27.639  1.00  0.57           N  
ATOM    408  CA  PRO A  25       7.357  11.305 -28.029  1.00  0.57           C  
ATOM    409  C   PRO A  25       6.412  10.997 -26.867  1.00  0.57           C  
ATOM    410  O   PRO A  25       5.197  11.151 -26.998  1.00  0.57           O  
ATOM    411  CB  PRO A  25       7.304  10.232 -29.116  1.00  0.57           C  
ATOM    412  CG  PRO A  25       8.446   9.306 -28.820  1.00  0.57           C  
ATOM    413  CD  PRO A  25       9.530  10.171 -28.243  1.00  0.57           C  
ATOM    414  HA  PRO A  25       7.119  12.291 -28.455  1.00  0.57           H  
ATOM    415 1HB  PRO A  25       6.332   9.715 -29.075  1.00  0.57           H  
ATOM    416 2HB  PRO A  25       7.377  10.698 -30.108  1.00  0.57           H  
ATOM    417 1HG  PRO A  25       8.129   8.536 -28.133  1.00  0.57           H  
ATOM    418 2HG  PRO A  25       8.771   8.788 -29.737  1.00  0.57           H  
ATOM    419 1HD  PRO A  25      10.011   9.576 -27.512  1.00  0.57           H  
ATOM    420 2HD  PRO A  25      10.204  10.476 -29.026  1.00  0.57           H  
ATOM    421  N   PHE A  26       6.961  10.511 -25.753  1.00  0.57           N  
ATOM    422  CA  PHE A  26       6.183  10.173 -24.583  1.00  0.57           C  
ATOM    423  C   PHE A  26       6.345  11.187 -23.470  1.00  0.57           C  
ATOM    424  O   PHE A  26       5.720  11.042 -22.423  1.00  0.57           O  
ATOM    425  CB  PHE A  26       6.637   8.828 -24.059  1.00  0.57           C  
ATOM    426  CG  PHE A  26       6.395   7.757 -25.025  1.00  0.57           C  
ATOM    427  CD1 PHE A  26       7.417   7.246 -25.795  1.00  0.57           C  
ATOM    428  CD2 PHE A  26       5.142   7.260 -25.181  1.00  0.57           C  
ATOM    429  CE1 PHE A  26       7.161   6.257 -26.719  1.00  0.57           C  
ATOM    430  CE2 PHE A  26       4.883   6.284 -26.073  1.00  0.57           C  
ATOM    431  CZ  PHE A  26       5.890   5.788 -26.854  1.00  0.57           C  
ATOM    432  H   PHE A  26       7.967  10.403 -25.672  1.00  0.57           H  
ATOM    433  HA  PHE A  26       5.130  10.125 -24.862  1.00  0.57           H  
ATOM    434 1HB  PHE A  26       7.707   8.863 -23.841  1.00  0.57           H  
ATOM    435 2HB  PHE A  26       6.119   8.593 -23.140  1.00  0.57           H  
ATOM    436  HD1 PHE A  26       8.430   7.648 -25.677  1.00  0.57           H  
ATOM    437  HD2 PHE A  26       4.340   7.669 -24.583  1.00  0.57           H  
ATOM    438  HE1 PHE A  26       7.965   5.859 -27.343  1.00  0.57           H  
ATOM    439  HE2 PHE A  26       3.872   5.914 -26.169  1.00  0.57           H  
ATOM    440  HZ  PHE A  26       5.677   5.039 -27.578  1.00  0.57           H  
ATOM    441  N   GLN A  27       7.199  12.194 -23.655  1.00  0.57           N  
ATOM    442  CA  GLN A  27       7.415  13.154 -22.577  1.00  0.57           C  
ATOM    443  C   GLN A  27       6.211  14.065 -22.336  1.00  0.57           C  
ATOM    444  O   GLN A  27       5.898  14.393 -21.189  1.00  0.57           O  
ATOM    445  CB  GLN A  27       8.687  13.981 -22.814  1.00  0.57           C  
ATOM    446  CG  GLN A  27      10.015  13.159 -22.672  1.00  0.57           C  
ATOM    447  CD  GLN A  27      11.277  13.988 -22.970  1.00  0.57           C  
ATOM    448  OE1 GLN A  27      11.166  15.043 -23.603  1.00  0.57           O  
ATOM    449  NE2 GLN A  27      12.474  13.536 -22.544  1.00  0.57           N  
ATOM    450  H   GLN A  27       7.693  12.305 -24.542  1.00  0.57           H  
ATOM    451  HA  GLN A  27       7.584  12.593 -21.673  1.00  0.57           H  
ATOM    452 1HB  GLN A  27       8.660  14.401 -23.823  1.00  0.57           H  
ATOM    453 2HB  GLN A  27       8.718  14.811 -22.112  1.00  0.57           H  
ATOM    454 1HG  GLN A  27      10.091  12.773 -21.657  1.00  0.57           H  
ATOM    455 2HG  GLN A  27       9.977  12.346 -23.370  1.00  0.57           H  
ATOM    456 1HE2 GLN A  27      13.301  14.066 -22.736  1.00  0.57           H  
ATOM    457 2HE2 GLN A  27      12.597  12.653 -22.037  1.00  0.57           H  
ATOM    458  N   LYS A  28       5.537  14.463 -23.417  1.00  0.57           N  
ATOM    459  CA  LYS A  28       4.405  15.390 -23.360  1.00  0.57           C  
ATOM    460  C   LYS A  28       3.193  14.840 -24.141  1.00  0.57           C  
ATOM    461  O   LYS A  28       3.377  13.961 -24.981  1.00  0.57           O  
ATOM    462  CB  LYS A  28       4.845  16.750 -23.909  1.00  0.57           C  
ATOM    463  CG  LYS A  28       5.929  17.437 -23.088  1.00  0.57           C  
ATOM    464  CD  LYS A  28       6.260  18.812 -23.646  1.00  0.57           C  
ATOM    465  CE  LYS A  28       7.350  19.494 -22.828  1.00  0.57           C  
ATOM    466  NZ  LYS A  28       7.682  20.842 -23.364  1.00  0.57           N  
ATOM    467  H   LYS A  28       5.843  14.123 -24.320  1.00  0.57           H  
ATOM    468  HA  LYS A  28       4.138  15.501 -22.314  1.00  0.57           H  
ATOM    469 1HB  LYS A  28       5.245  16.608 -24.914  1.00  0.57           H  
ATOM    470 2HB  LYS A  28       4.014  17.427 -24.001  1.00  0.57           H  
ATOM    471 1HG  LYS A  28       5.592  17.533 -22.053  1.00  0.57           H  
ATOM    472 2HG  LYS A  28       6.836  16.835 -23.101  1.00  0.57           H  
ATOM    473 1HD  LYS A  28       6.598  18.717 -24.678  1.00  0.57           H  
ATOM    474 2HD  LYS A  28       5.365  19.436 -23.631  1.00  0.57           H  
ATOM    475 1HE  LYS A  28       7.012  19.596 -21.798  1.00  0.57           H  
ATOM    476 2HE  LYS A  28       8.248  18.875 -22.846  1.00  0.57           H  
ATOM    477 1HZ  LYS A  28       8.407  21.261 -22.799  1.00  0.57           H  
ATOM    478 2HZ  LYS A  28       8.007  20.755 -24.317  1.00  0.57           H  
ATOM    479 3HZ  LYS A  28       6.858  21.425 -23.341  1.00  0.57           H  
ATOM    480  N   PRO A  29       1.953  15.330 -23.898  1.00  0.58           N  
ATOM    481  CA  PRO A  29       0.733  14.956 -24.605  1.00  0.58           C  
ATOM    482  C   PRO A  29       0.862  15.212 -26.096  1.00  0.58           C  
ATOM    483  O   PRO A  29       1.579  16.122 -26.517  1.00  0.58           O  
ATOM    484  CB  PRO A  29      -0.325  15.889 -24.001  1.00  0.58           C  
ATOM    485  CG  PRO A  29       0.206  16.252 -22.641  1.00  0.58           C  
ATOM    486  CD  PRO A  29       1.709  16.323 -22.806  1.00  0.58           C  
ATOM    487  HA  PRO A  29       0.503  13.898 -24.399  1.00  0.58           H  
ATOM    488 1HB  PRO A  29      -0.464  16.761 -24.655  1.00  0.58           H  
ATOM    489 2HB  PRO A  29      -1.294  15.371 -23.952  1.00  0.58           H  
ATOM    490 1HG  PRO A  29      -0.228  17.203 -22.303  1.00  0.58           H  
ATOM    491 2HG  PRO A  29      -0.094  15.490 -21.903  1.00  0.58           H  
ATOM    492 1HD  PRO A  29       1.995  17.333 -23.102  1.00  0.58           H  
ATOM    493 2HD  PRO A  29       2.148  16.019 -21.851  1.00  0.58           H  
ATOM    494  N   VAL A  30       0.153  14.429 -26.900  1.00  0.59           N  
ATOM    495  CA  VAL A  30       0.214  14.599 -28.345  1.00  0.59           C  
ATOM    496  C   VAL A  30      -0.617  15.769 -28.842  1.00  0.59           C  
ATOM    497  O   VAL A  30      -1.847  15.800 -28.710  1.00  0.59           O  
ATOM    498  CB  VAL A  30      -0.304  13.323 -29.037  1.00  0.59           C  
ATOM    499  CG1 VAL A  30      -0.345  13.493 -30.548  1.00  0.59           C  
ATOM    500  CG2 VAL A  30       0.589  12.159 -28.675  1.00  0.59           C  
ATOM    501  H   VAL A  30      -0.427  13.700 -26.510  1.00  0.59           H  
ATOM    502  HA  VAL A  30       1.256  14.763 -28.627  1.00  0.59           H  
ATOM    503  HB  VAL A  30      -1.324  13.127 -28.701  1.00  0.59           H  
ATOM    504 1HG1 VAL A  30      -0.726  12.580 -31.007  1.00  0.59           H  
ATOM    505 2HG1 VAL A  30      -0.993  14.324 -30.810  1.00  0.59           H  
ATOM    506 3HG1 VAL A  30       0.659  13.683 -30.904  1.00  0.59           H  
ATOM    507 1HG2 VAL A  30       0.218  11.254 -29.150  1.00  0.59           H  
ATOM    508 2HG2 VAL A  30       1.605  12.360 -29.018  1.00  0.59           H  
ATOM    509 3HG2 VAL A  30       0.594  12.024 -27.592  1.00  0.59           H  
ATOM    510  N   ASP A  31       0.048  16.720 -29.480  1.00  0.60           N  
ATOM    511  CA  ASP A  31      -0.661  17.876 -29.987  1.00  0.60           C  
ATOM    512  C   ASP A  31      -1.232  17.539 -31.343  1.00  0.60           C  
ATOM    513  O   ASP A  31      -0.687  17.897 -32.388  1.00  0.60           O  
ATOM    514  CB  ASP A  31       0.260  19.096 -30.025  1.00  0.60           C  
ATOM    515  CG  ASP A  31      -0.443  20.394 -30.478  1.00  0.60           C  
ATOM    516  OD1 ASP A  31      -1.524  20.323 -31.046  1.00  0.60           O  
ATOM    517  OD2 ASP A  31       0.117  21.440 -30.273  1.00  0.60           O  
ATOM    518  H   ASP A  31       1.052  16.651 -29.575  1.00  0.60           H  
ATOM    519  HA  ASP A  31      -1.489  18.102 -29.313  1.00  0.60           H  
ATOM    520 1HB  ASP A  31       0.683  19.259 -29.032  1.00  0.60           H  
ATOM    521 2HB  ASP A  31       1.091  18.896 -30.703  1.00  0.60           H  
ATOM    522  N   ALA A  32      -2.397  16.911 -31.293  1.00  0.61           N  
ATOM    523  CA  ALA A  32      -3.093  16.399 -32.463  1.00  0.61           C  
ATOM    524  C   ALA A  32      -3.373  17.485 -33.494  1.00  0.61           C  
ATOM    525  O   ALA A  32      -3.381  17.234 -34.703  1.00  0.61           O  
ATOM    526  CB  ALA A  32      -4.398  15.764 -32.026  1.00  0.61           C  
ATOM    527  H   ALA A  32      -2.739  16.690 -30.356  1.00  0.61           H  
ATOM    528  HA  ALA A  32      -2.458  15.645 -32.927  1.00  0.61           H  
ATOM    529 1HB  ALA A  32      -4.910  15.347 -32.894  1.00  0.61           H  
ATOM    530 2HB  ALA A  32      -4.188  14.968 -31.309  1.00  0.61           H  
ATOM    531 3HB  ALA A  32      -5.029  16.519 -31.561  1.00  0.61           H  
ATOM    532  N   GLU A  33      -3.604  18.715 -33.051  1.00  0.62           N  
ATOM    533  CA  GLU A  33      -3.892  19.740 -34.037  1.00  0.62           C  
ATOM    534  C   GLU A  33      -2.608  20.206 -34.726  1.00  0.62           C  
ATOM    535  O   GLU A  33      -2.535  20.217 -35.959  1.00  0.62           O  
ATOM    536  CB  GLU A  33      -4.623  20.916 -33.392  1.00  0.62           C  
ATOM    537  CG  GLU A  33      -6.044  20.582 -32.913  1.00  0.62           C  
ATOM    538  CD  GLU A  33      -6.755  21.750 -32.255  1.00  0.62           C  
ATOM    539  OE1 GLU A  33      -6.158  22.792 -32.120  1.00  0.62           O  
ATOM    540  OE2 GLU A  33      -7.898  21.593 -31.891  1.00  0.62           O  
ATOM    541  H   GLU A  33      -3.553  18.934 -32.062  1.00  0.62           H  
ATOM    542  HA  GLU A  33      -4.546  19.313 -34.796  1.00  0.62           H  
ATOM    543 1HB  GLU A  33      -4.049  21.268 -32.532  1.00  0.62           H  
ATOM    544 2HB  GLU A  33      -4.688  21.739 -34.103  1.00  0.62           H  
ATOM    545 1HG  GLU A  33      -6.633  20.248 -33.766  1.00  0.62           H  
ATOM    546 2HG  GLU A  33      -5.984  19.755 -32.205  1.00  0.62           H  
ATOM    547  N   ALA A  34      -1.564  20.531 -33.955  1.00  0.62           N  
ATOM    548  CA  ALA A  34      -0.308  21.009 -34.547  1.00  0.62           C  
ATOM    549  C   ALA A  34       0.321  19.977 -35.464  1.00  0.62           C  
ATOM    550  O   ALA A  34       0.930  20.309 -36.481  1.00  0.62           O  
ATOM    551  CB  ALA A  34       0.697  21.366 -33.484  1.00  0.62           C  
ATOM    552  H   ALA A  34      -1.638  20.471 -32.928  1.00  0.62           H  
ATOM    553  HA  ALA A  34      -0.539  21.897 -35.137  1.00  0.62           H  
ATOM    554 1HB  ALA A  34       1.604  21.740 -33.948  1.00  0.62           H  
ATOM    555 2HB  ALA A  34       0.280  22.128 -32.824  1.00  0.62           H  
ATOM    556 3HB  ALA A  34       0.930  20.473 -32.908  1.00  0.62           H  
ATOM    557  N   LEU A  35       0.162  18.714 -35.093  1.00  0.62           N  
ATOM    558  CA  LEU A  35       0.747  17.599 -35.810  1.00  0.62           C  
ATOM    559  C   LEU A  35      -0.106  17.114 -36.973  1.00  0.62           C  
ATOM    560  O   LEU A  35       0.277  16.171 -37.666  1.00  0.62           O  
ATOM    561  CB  LEU A  35       0.948  16.456 -34.825  1.00  0.62           C  
ATOM    562  CG  LEU A  35       1.923  16.746 -33.689  1.00  0.62           C  
ATOM    563  CD1 LEU A  35       1.884  15.600 -32.709  1.00  0.62           C  
ATOM    564  CD2 LEU A  35       3.301  16.943 -34.255  1.00  0.62           C  
ATOM    565  H   LEU A  35      -0.351  18.516 -34.231  1.00  0.62           H  
ATOM    566  HA  LEU A  35       1.713  17.914 -36.199  1.00  0.62           H  
ATOM    567 1HB  LEU A  35      -0.019  16.211 -34.381  1.00  0.62           H  
ATOM    568 2HB  LEU A  35       1.315  15.589 -35.368  1.00  0.62           H  
ATOM    569  HG  LEU A  35       1.622  17.652 -33.167  1.00  0.62           H  
ATOM    570 1HD1 LEU A  35       2.564  15.798 -31.884  1.00  0.62           H  
ATOM    571 2HD1 LEU A  35       0.868  15.513 -32.336  1.00  0.62           H  
ATOM    572 3HD1 LEU A  35       2.174  14.678 -33.209  1.00  0.62           H  
ATOM    573 1HD2 LEU A  35       4.000  17.154 -33.446  1.00  0.62           H  
ATOM    574 2HD2 LEU A  35       3.613  16.039 -34.778  1.00  0.62           H  
ATOM    575 3HD2 LEU A  35       3.288  17.781 -34.953  1.00  0.62           H  
ATOM    576  N   LYS A  36      -1.269  17.739 -37.183  1.00  0.61           N  
ATOM    577  CA  LYS A  36      -2.197  17.336 -38.229  1.00  0.61           C  
ATOM    578  C   LYS A  36      -2.616  15.874 -38.101  1.00  0.61           C  
ATOM    579  O   LYS A  36      -2.638  15.136 -39.090  1.00  0.61           O  
ATOM    580  CB  LYS A  36      -1.603  17.602 -39.614  1.00  0.61           C  
ATOM    581  CG  LYS A  36      -1.297  19.074 -39.882  1.00  0.61           C  
ATOM    582  CD  LYS A  36      -0.763  19.287 -41.292  1.00  0.61           C  
ATOM    583  CE  LYS A  36      -0.420  20.750 -41.539  1.00  0.61           C  
ATOM    584  NZ  LYS A  36       0.144  20.964 -42.900  1.00  0.61           N  
ATOM    585  H   LYS A  36      -1.534  18.539 -36.609  1.00  0.61           H  
ATOM    586  HA  LYS A  36      -3.096  17.943 -38.123  1.00  0.61           H  
ATOM    587 1HB  LYS A  36      -0.686  17.036 -39.751  1.00  0.61           H  
ATOM    588 2HB  LYS A  36      -2.305  17.266 -40.375  1.00  0.61           H  
ATOM    589 1HG  LYS A  36      -2.205  19.663 -39.751  1.00  0.61           H  
ATOM    590 2HG  LYS A  36      -0.554  19.427 -39.161  1.00  0.61           H  
ATOM    591 1HD  LYS A  36       0.134  18.681 -41.436  1.00  0.61           H  
ATOM    592 2HD  LYS A  36      -1.514  18.972 -42.016  1.00  0.61           H  
ATOM    593 1HE  LYS A  36      -1.323  21.350 -41.432  1.00  0.61           H  
ATOM    594 2HE  LYS A  36       0.310  21.075 -40.797  1.00  0.61           H  
ATOM    595 1HZ  LYS A  36       0.358  21.944 -43.026  1.00  0.61           H  
ATOM    596 2HZ  LYS A  36       0.988  20.419 -43.004  1.00  0.61           H  
ATOM    597 3HZ  LYS A  36      -0.531  20.676 -43.594  1.00  0.61           H  
ATOM    598  N   LEU A  37      -2.981  15.465 -36.883  1.00  0.59           N  
ATOM    599  CA  LEU A  37      -3.405  14.103 -36.610  1.00  0.59           C  
ATOM    600  C   LEU A  37      -4.800  14.109 -35.967  1.00  0.59           C  
ATOM    601  O   LEU A  37      -4.943  13.657 -34.829  1.00  0.59           O  
ATOM    602  CB  LEU A  37      -2.444  13.476 -35.597  1.00  0.59           C  
ATOM    603  CG  LEU A  37      -0.980  13.406 -35.960  1.00  0.59           C  
ATOM    604  CD1 LEU A  37      -0.213  12.949 -34.727  1.00  0.59           C  
ATOM    605  CD2 LEU A  37      -0.763  12.492 -37.131  1.00  0.59           C  
ATOM    606  H   LEU A  37      -2.968  16.129 -36.110  1.00  0.59           H  
ATOM    607  HA  LEU A  37      -3.404  13.522 -37.529  1.00  0.59           H  
ATOM    608 1HB  LEU A  37      -2.516  14.043 -34.675  1.00  0.59           H  
ATOM    609 2HB  LEU A  37      -2.781  12.465 -35.390  1.00  0.59           H  
ATOM    610  HG  LEU A  37      -0.635  14.385 -36.222  1.00  0.59           H  
ATOM    611 1HD1 LEU A  37       0.852  12.914 -34.952  1.00  0.59           H  
ATOM    612 2HD1 LEU A  37      -0.389  13.650 -33.910  1.00  0.59           H  
ATOM    613 3HD1 LEU A  37      -0.558  11.956 -34.434  1.00  0.59           H  
ATOM    614 1HD2 LEU A  37       0.298  12.467 -37.377  1.00  0.59           H  
ATOM    615 2HD2 LEU A  37      -1.099  11.494 -36.887  1.00  0.59           H  
ATOM    616 3HD2 LEU A  37      -1.328  12.868 -37.987  1.00  0.59           H  
ATOM    617  N   PRO A  38      -5.859  14.572 -36.666  1.00  0.57           N  
ATOM    618  CA  PRO A  38      -7.193  14.780 -36.124  1.00  0.57           C  
ATOM    619  C   PRO A  38      -7.861  13.500 -35.644  1.00  0.57           C  
ATOM    620  O   PRO A  38      -8.737  13.540 -34.780  1.00  0.57           O  
ATOM    621  CB  PRO A  38      -7.953  15.359 -37.326  1.00  0.57           C  
ATOM    622  CG  PRO A  38      -7.186  14.881 -38.540  1.00  0.57           C  
ATOM    623  CD  PRO A  38      -5.750  14.864 -38.107  1.00  0.57           C  
ATOM    624  HA  PRO A  38      -7.137  15.516 -35.309  1.00  0.57           H  
ATOM    625 1HB  PRO A  38      -8.993  14.999 -37.314  1.00  0.57           H  
ATOM    626 2HB  PRO A  38      -7.992  16.455 -37.250  1.00  0.57           H  
ATOM    627 1HG  PRO A  38      -7.545  13.886 -38.846  1.00  0.57           H  
ATOM    628 2HG  PRO A  38      -7.361  15.557 -39.389  1.00  0.57           H  
ATOM    629 1HD  PRO A  38      -5.209  14.081 -38.651  1.00  0.57           H  
ATOM    630 2HD  PRO A  38      -5.335  15.859 -38.272  1.00  0.57           H  
ATOM    631  N   ASP A  39      -7.415  12.354 -36.163  1.00  0.55           N  
ATOM    632  CA  ASP A  39      -7.995  11.073 -35.778  1.00  0.55           C  
ATOM    633  C   ASP A  39      -7.395  10.508 -34.494  1.00  0.55           C  
ATOM    634  O   ASP A  39      -7.839   9.468 -33.988  1.00  0.55           O  
ATOM    635  CB  ASP A  39      -7.837  10.072 -36.934  1.00  0.55           C  
ATOM    636  CG  ASP A  39      -6.360   9.763 -37.316  1.00  0.55           C  
ATOM    637  OD1 ASP A  39      -5.461  10.293 -36.693  1.00  0.55           O  
ATOM    638  OD2 ASP A  39      -6.160   9.001 -38.231  1.00  0.55           O  
ATOM    639  H   ASP A  39      -6.684  12.370 -36.858  1.00  0.55           H  
ATOM    640  HA  ASP A  39      -9.064  11.224 -35.612  1.00  0.55           H  
ATOM    641 1HB  ASP A  39      -8.330   9.135 -36.656  1.00  0.55           H  
ATOM    642 2HB  ASP A  39      -8.355  10.456 -37.813  1.00  0.55           H  
ATOM    643  N   TYR A  40      -6.462  11.241 -33.891  1.00  0.54           N  
ATOM    644  CA  TYR A  40      -5.836  10.778 -32.674  1.00  0.54           C  
ATOM    645  C   TYR A  40      -6.891  10.485 -31.637  1.00  0.54           C  
ATOM    646  O   TYR A  40      -6.851   9.441 -31.000  1.00  0.54           O  
ATOM    647  CB  TYR A  40      -4.803  11.757 -32.140  1.00  0.54           C  
ATOM    648  CG  TYR A  40      -4.048  11.219 -30.937  1.00  0.54           C  
ATOM    649  CD1 TYR A  40      -2.982  10.348 -31.125  1.00  0.54           C  
ATOM    650  CD2 TYR A  40      -4.425  11.568 -29.672  1.00  0.54           C  
ATOM    651  CE1 TYR A  40      -2.305   9.841 -30.034  1.00  0.54           C  
ATOM    652  CE2 TYR A  40      -3.758  11.072 -28.574  1.00  0.54           C  
ATOM    653  CZ  TYR A  40      -2.700  10.210 -28.747  1.00  0.54           C  
ATOM    654  OH  TYR A  40      -2.034   9.704 -27.650  1.00  0.54           O  
ATOM    655  H   TYR A  40      -6.129  12.107 -34.318  1.00  0.54           H  
ATOM    656  HA  TYR A  40      -5.332   9.839 -32.877  1.00  0.54           H  
ATOM    657 1HB  TYR A  40      -4.079  11.992 -32.926  1.00  0.54           H  
ATOM    658 2HB  TYR A  40      -5.295  12.686 -31.855  1.00  0.54           H  
ATOM    659  HD1 TYR A  40      -2.682  10.065 -32.132  1.00  0.54           H  
ATOM    660  HD2 TYR A  40      -5.254  12.230 -29.543  1.00  0.54           H  
ATOM    661  HE1 TYR A  40      -1.471   9.156 -30.180  1.00  0.54           H  
ATOM    662  HE2 TYR A  40      -4.074  11.357 -27.573  1.00  0.54           H  
ATOM    663  HH  TYR A  40      -1.267   9.206 -27.948  1.00  0.54           H  
ATOM    664  N   TYR A  41      -7.867  11.388 -31.482  1.00  0.53           N  
ATOM    665  CA  TYR A  41      -8.861  11.232 -30.426  1.00  0.53           C  
ATOM    666  C   TYR A  41     -10.107  10.433 -30.829  1.00  0.53           C  
ATOM    667  O   TYR A  41     -11.101  10.394 -30.085  1.00  0.53           O  
ATOM    668  CB  TYR A  41      -9.234  12.598 -29.856  1.00  0.53           C  
ATOM    669  CG  TYR A  41      -8.073  13.190 -29.079  1.00  0.53           C  
ATOM    670  CD1 TYR A  41      -7.320  14.235 -29.607  1.00  0.53           C  
ATOM    671  CD2 TYR A  41      -7.738  12.647 -27.842  1.00  0.53           C  
ATOM    672  CE1 TYR A  41      -6.246  14.740 -28.887  1.00  0.53           C  
ATOM    673  CE2 TYR A  41      -6.671  13.146 -27.134  1.00  0.53           C  
ATOM    674  CZ  TYR A  41      -5.923  14.190 -27.647  1.00  0.53           C  
ATOM    675  OH  TYR A  41      -4.849  14.682 -26.938  1.00  0.53           O  
ATOM    676  H   TYR A  41      -7.888  12.205 -32.077  1.00  0.53           H  
ATOM    677  HA  TYR A  41      -8.384  10.683 -29.619  1.00  0.53           H  
ATOM    678 1HB  TYR A  41      -9.503  13.280 -30.665  1.00  0.53           H  
ATOM    679 2HB  TYR A  41     -10.090  12.502 -29.190  1.00  0.53           H  
ATOM    680  HD1 TYR A  41      -7.573  14.655 -30.582  1.00  0.53           H  
ATOM    681  HD2 TYR A  41      -8.321  11.816 -27.435  1.00  0.53           H  
ATOM    682  HE1 TYR A  41      -5.654  15.556 -29.290  1.00  0.53           H  
ATOM    683  HE2 TYR A  41      -6.417  12.713 -26.178  1.00  0.53           H  
ATOM    684  HH  TYR A  41      -4.376  15.331 -27.477  1.00  0.53           H  
ATOM    685  N   GLU A  42     -10.049   9.776 -31.991  1.00  0.52           N  
ATOM    686  CA  GLU A  42     -11.112   8.872 -32.407  1.00  0.52           C  
ATOM    687  C   GLU A  42     -10.639   7.472 -32.033  1.00  0.52           C  
ATOM    688  O   GLU A  42     -11.436   6.586 -31.717  1.00  0.52           O  
ATOM    689  CB  GLU A  42     -11.406   8.974 -33.905  1.00  0.52           C  
ATOM    690  CG  GLU A  42     -11.934  10.333 -34.363  1.00  0.52           C  
ATOM    691  CD  GLU A  42     -12.226  10.386 -35.854  1.00  0.52           C  
ATOM    692  OE1 GLU A  42     -11.874   9.459 -36.545  1.00  0.52           O  
ATOM    693  OE2 GLU A  42     -12.813  11.349 -36.293  1.00  0.52           O  
ATOM    694  H   GLU A  42      -9.227   9.858 -32.584  1.00  0.52           H  
ATOM    695  HA  GLU A  42     -12.021   9.098 -31.859  1.00  0.52           H  
ATOM    696 1HB  GLU A  42     -10.489   8.772 -34.464  1.00  0.52           H  
ATOM    697 2HB  GLU A  42     -12.134   8.213 -34.186  1.00  0.52           H  
ATOM    698 1HG  GLU A  42     -12.846  10.562 -33.814  1.00  0.52           H  
ATOM    699 2HG  GLU A  42     -11.192  11.095 -34.116  1.00  0.52           H  
ATOM    700  N   ILE A  43      -9.316   7.317 -32.046  1.00  0.53           N  
ATOM    701  CA  ILE A  43      -8.609   6.082 -31.741  1.00  0.53           C  
ATOM    702  C   ILE A  43      -8.222   5.999 -30.250  1.00  0.53           C  
ATOM    703  O   ILE A  43      -8.429   4.964 -29.590  1.00  0.53           O  
ATOM    704  CB  ILE A  43      -7.372   6.007 -32.648  1.00  0.53           C  
ATOM    705  CG1 ILE A  43      -7.838   5.931 -34.105  1.00  0.53           C  
ATOM    706  CG2 ILE A  43      -6.492   4.813 -32.301  1.00  0.53           C  
ATOM    707  CD1 ILE A  43      -6.746   6.134 -35.104  1.00  0.53           C  
ATOM    708  H   ILE A  43      -8.758   8.112 -32.357  1.00  0.53           H  
ATOM    709  HA  ILE A  43      -9.263   5.246 -31.976  1.00  0.53           H  
ATOM    710  HB  ILE A  43      -6.797   6.931 -32.535  1.00  0.53           H  
ATOM    711 1HG1 ILE A  43      -8.285   4.954 -34.276  1.00  0.53           H  
ATOM    712 2HG1 ILE A  43      -8.597   6.698 -34.276  1.00  0.53           H  
ATOM    713 1HG2 ILE A  43      -5.638   4.796 -32.959  1.00  0.53           H  
ATOM    714 2HG2 ILE A  43      -6.156   4.890 -31.277  1.00  0.53           H  
ATOM    715 3HG2 ILE A  43      -7.058   3.902 -32.431  1.00  0.53           H  
ATOM    716 1HD1 ILE A  43      -7.157   6.068 -36.113  1.00  0.53           H  
ATOM    717 2HD1 ILE A  43      -6.322   7.117 -34.960  1.00  0.53           H  
ATOM    718 3HD1 ILE A  43      -5.975   5.375 -34.975  1.00  0.53           H  
ATOM    719  N   ILE A  44      -7.644   7.083 -29.724  1.00  0.53           N  
ATOM    720  CA  ILE A  44      -7.201   7.162 -28.339  1.00  0.53           C  
ATOM    721  C   ILE A  44      -8.169   7.993 -27.502  1.00  0.53           C  
ATOM    722  O   ILE A  44      -8.422   9.148 -27.818  1.00  0.53           O  
ATOM    723  CB  ILE A  44      -5.806   7.810 -28.263  1.00  0.53           C  
ATOM    724  CG1 ILE A  44      -4.820   7.028 -29.167  1.00  0.53           C  
ATOM    725  CG2 ILE A  44      -5.329   7.906 -26.809  1.00  0.53           C  
ATOM    726  CD1 ILE A  44      -4.698   5.573 -28.821  1.00  0.53           C  
ATOM    727  H   ILE A  44      -7.492   7.902 -30.304  1.00  0.53           H  
ATOM    728  HA  ILE A  44      -7.154   6.157 -27.926  1.00  0.53           H  
ATOM    729  HB  ILE A  44      -5.865   8.818 -28.674  1.00  0.53           H  
ATOM    730 1HG1 ILE A  44      -5.146   7.122 -30.205  1.00  0.53           H  
ATOM    731 2HG1 ILE A  44      -3.835   7.473 -29.076  1.00  0.53           H  
ATOM    732 1HG2 ILE A  44      -4.352   8.382 -26.776  1.00  0.53           H  
ATOM    733 2HG2 ILE A  44      -6.036   8.498 -26.231  1.00  0.53           H  
ATOM    734 3HG2 ILE A  44      -5.265   6.911 -26.389  1.00  0.53           H  
ATOM    735 1HD1 ILE A  44      -3.987   5.090 -29.487  1.00  0.53           H  
ATOM    736 2HD1 ILE A  44      -4.362   5.477 -27.809  1.00  0.53           H  
ATOM    737 3HD1 ILE A  44      -5.664   5.100 -28.918  1.00  0.53           H  
ATOM    738  N   LYS A  45      -8.692   7.411 -26.424  1.00  0.53           N  
ATOM    739  CA  LYS A  45      -9.648   8.127 -25.575  1.00  0.53           C  
ATOM    740  C   LYS A  45      -9.021   8.585 -24.261  1.00  0.53           C  
ATOM    741  O   LYS A  45      -9.514   9.510 -23.611  1.00  0.53           O  
ATOM    742  CB  LYS A  45     -10.882   7.267 -25.318  1.00  0.53           C  
ATOM    743  CG  LYS A  45     -11.637   6.884 -26.598  1.00  0.53           C  
ATOM    744  CD  LYS A  45     -12.149   8.132 -27.333  1.00  0.53           C  
ATOM    745  CE  LYS A  45     -12.978   7.772 -28.556  1.00  0.53           C  
ATOM    746  NZ  LYS A  45     -13.428   8.987 -29.292  1.00  0.53           N  
ATOM    747  H   LYS A  45      -8.449   6.454 -26.215  1.00  0.53           H  
ATOM    748  HA  LYS A  45      -9.974   9.021 -26.106  1.00  0.53           H  
ATOM    749 1HB  LYS A  45     -10.589   6.350 -24.804  1.00  0.53           H  
ATOM    750 2HB  LYS A  45     -11.570   7.804 -24.665  1.00  0.53           H  
ATOM    751 1HG  LYS A  45     -10.972   6.334 -27.268  1.00  0.53           H  
ATOM    752 2HG  LYS A  45     -12.483   6.245 -26.349  1.00  0.53           H  
ATOM    753 1HD  LYS A  45     -12.756   8.733 -26.656  1.00  0.53           H  
ATOM    754 2HD  LYS A  45     -11.299   8.737 -27.666  1.00  0.53           H  
ATOM    755 1HE  LYS A  45     -12.377   7.157 -29.226  1.00  0.53           H  
ATOM    756 2HE  LYS A  45     -13.853   7.205 -28.242  1.00  0.53           H  
ATOM    757 1HZ  LYS A  45     -13.965   8.712 -30.098  1.00  0.53           H  
ATOM    758 2HZ  LYS A  45     -13.987   9.568 -28.693  1.00  0.53           H  
ATOM    759 3HZ  LYS A  45     -12.589   9.516 -29.605  1.00  0.53           H  
ATOM    760  N   THR A  46      -7.939   7.929 -23.872  1.00  0.54           N  
ATOM    761  CA  THR A  46      -7.241   8.228 -22.631  1.00  0.54           C  
ATOM    762  C   THR A  46      -5.779   8.547 -22.898  1.00  0.54           C  
ATOM    763  O   THR A  46      -4.951   7.641 -22.811  1.00  0.54           O  
ATOM    764  CB  THR A  46      -7.281   7.059 -21.636  1.00  0.54           C  
ATOM    765  OG1 THR A  46      -8.640   6.690 -21.369  1.00  0.54           O  
ATOM    766  CG2 THR A  46      -6.572   7.465 -20.340  1.00  0.54           C  
ATOM    767  H   THR A  46      -7.585   7.193 -24.461  1.00  0.54           H  
ATOM    768  HA  THR A  46      -7.731   9.065 -22.151  1.00  0.54           H  
ATOM    769  HB  THR A  46      -6.763   6.199 -22.066  1.00  0.54           H  
ATOM    770  HG1 THR A  46      -9.137   7.474 -21.115  1.00  0.54           H  
ATOM    771 1HG2 THR A  46      -6.590   6.636 -19.637  1.00  0.54           H  
ATOM    772 2HG2 THR A  46      -5.534   7.735 -20.560  1.00  0.54           H  
ATOM    773 3HG2 THR A  46      -7.081   8.322 -19.903  1.00  0.54           H  
ATOM    774  N   PRO A  47      -5.423   9.795 -23.251  1.00  0.54           N  
ATOM    775  CA  PRO A  47      -4.076  10.188 -23.576  1.00  0.54           C  
ATOM    776  C   PRO A  47      -3.268  10.093 -22.301  1.00  0.54           C  
ATOM    777  O   PRO A  47      -3.806  10.280 -21.205  1.00  0.54           O  
ATOM    778  CB  PRO A  47      -4.234  11.634 -24.072  1.00  0.54           C  
ATOM    779  CG  PRO A  47      -5.499  12.127 -23.403  1.00  0.54           C  
ATOM    780  CD  PRO A  47      -6.404  10.903 -23.302  1.00  0.54           C  
ATOM    781  HA  PRO A  47      -3.670   9.528 -24.358  1.00  0.54           H  
ATOM    782 1HB  PRO A  47      -3.345  12.223 -23.796  1.00  0.54           H  
ATOM    783 2HB  PRO A  47      -4.301  11.648 -25.168  1.00  0.54           H  
ATOM    784 1HG  PRO A  47      -5.253  12.542 -22.415  1.00  0.54           H  
ATOM    785 2HG  PRO A  47      -5.946  12.948 -23.978  1.00  0.54           H  
ATOM    786 1HD  PRO A  47      -6.969  11.002 -22.372  1.00  0.54           H  
ATOM    787 2HD  PRO A  47      -7.055  10.816 -24.187  1.00  0.54           H  
ATOM    788  N   MET A  48      -1.987   9.818 -22.433  1.00  0.54           N  
ATOM    789  CA  MET A  48      -1.110   9.758 -21.281  1.00  0.54           C  
ATOM    790  C   MET A  48       0.316   9.994 -21.751  1.00  0.54           C  
ATOM    791  O   MET A  48       0.673   9.671 -22.888  1.00  0.54           O  
ATOM    792  CB  MET A  48      -1.280   8.429 -20.545  1.00  0.54           C  
ATOM    793  CG  MET A  48      -0.547   8.296 -19.229  1.00  0.54           C  
ATOM    794  SD  MET A  48      -1.127   9.475 -18.001  1.00  0.54           S  
ATOM    795  CE  MET A  48      -2.830   8.926 -17.856  1.00  0.54           C  
ATOM    796  H   MET A  48      -1.600   9.668 -23.351  1.00  0.54           H  
ATOM    797  HA  MET A  48      -1.367  10.570 -20.598  1.00  0.54           H  
ATOM    798 1HB  MET A  48      -2.339   8.254 -20.345  1.00  0.54           H  
ATOM    799 2HB  MET A  48      -0.941   7.617 -21.187  1.00  0.54           H  
ATOM    800 1HG  MET A  48      -0.725   7.303 -18.843  1.00  0.54           H  
ATOM    801 2HG  MET A  48       0.528   8.416 -19.360  1.00  0.54           H  
ATOM    802 1HE  MET A  48      -3.350   9.532 -17.120  1.00  0.54           H  
ATOM    803 2HE  MET A  48      -3.326   9.021 -18.824  1.00  0.54           H  
ATOM    804 3HE  MET A  48      -2.855   7.883 -17.546  1.00  0.54           H  
ATOM    805  N   ASP A  49       1.112  10.565 -20.878  1.00  0.54           N  
ATOM    806  CA  ASP A  49       2.506  10.885 -21.144  1.00  0.54           C  
ATOM    807  C   ASP A  49       3.257  10.942 -19.816  1.00  0.54           C  
ATOM    808  O   ASP A  49       2.635  11.009 -18.751  1.00  0.54           O  
ATOM    809  CB  ASP A  49       2.556  12.217 -21.893  1.00  0.54           C  
ATOM    810  CG  ASP A  49       1.923  13.269 -21.024  1.00  0.54           C  
ATOM    811  OD1 ASP A  49       0.722  13.361 -21.015  1.00  0.54           O  
ATOM    812  OD2 ASP A  49       2.611  13.997 -20.364  1.00  0.54           O  
ATOM    813  H   ASP A  49       0.728  10.784 -19.972  1.00  0.54           H  
ATOM    814  HA  ASP A  49       2.945  10.113 -21.772  1.00  0.54           H  
ATOM    815 1HB  ASP A  49       3.590  12.490 -22.099  1.00  0.54           H  
ATOM    816 2HB  ASP A  49       2.030  12.145 -22.847  1.00  0.54           H  
ATOM    817  N   LEU A  50       4.583  10.959 -19.878  1.00  0.54           N  
ATOM    818  CA  LEU A  50       5.419  10.978 -18.687  1.00  0.54           C  
ATOM    819  C   LEU A  50       5.168  12.237 -17.854  1.00  0.54           C  
ATOM    820  O   LEU A  50       5.130  12.162 -16.624  1.00  0.54           O  
ATOM    821  CB  LEU A  50       6.879  10.935 -19.126  1.00  0.54           C  
ATOM    822  CG  LEU A  50       7.359   9.609 -19.810  1.00  0.54           C  
ATOM    823  CD1 LEU A  50       8.780   9.792 -20.383  1.00  0.54           C  
ATOM    824  CD2 LEU A  50       7.351   8.490 -18.808  1.00  0.54           C  
ATOM    825  H   LEU A  50       5.025  10.937 -20.789  1.00  0.54           H  
ATOM    826  HA  LEU A  50       5.192  10.103 -18.086  1.00  0.54           H  
ATOM    827 1HB  LEU A  50       7.040  11.742 -19.797  1.00  0.54           H  
ATOM    828 2HB  LEU A  50       7.505  11.097 -18.248  1.00  0.54           H  
ATOM    829  HG  LEU A  50       6.688   9.369 -20.634  1.00  0.54           H  
ATOM    830 1HD1 LEU A  50       9.097   8.865 -20.864  1.00  0.54           H  
ATOM    831 2HD1 LEU A  50       8.778  10.593 -21.116  1.00  0.54           H  
ATOM    832 3HD1 LEU A  50       9.470  10.035 -19.577  1.00  0.54           H  
ATOM    833 1HD2 LEU A  50       7.677   7.579 -19.293  1.00  0.54           H  
ATOM    834 2HD2 LEU A  50       8.034   8.734 -18.007  1.00  0.54           H  
ATOM    835 3HD2 LEU A  50       6.342   8.357 -18.412  1.00  0.54           H  
ATOM    836  N   GLY A  51       4.946  13.382 -18.518  1.00  0.54           N  
ATOM    837  CA  GLY A  51       4.636  14.651 -17.861  1.00  0.54           C  
ATOM    838  C   GLY A  51       3.387  14.510 -16.995  1.00  0.54           C  
ATOM    839  O   GLY A  51       3.416  14.807 -15.795  1.00  0.54           O  
ATOM    840  H   GLY A  51       5.018  13.408 -19.536  1.00  0.54           H  
ATOM    841 1HA  GLY A  51       5.481  14.970 -17.253  1.00  0.54           H  
ATOM    842 2HA  GLY A  51       4.471  15.411 -18.627  1.00  0.54           H  
ATOM    843  N   THR A  52       2.292  14.038 -17.590  1.00  0.55           N  
ATOM    844  CA  THR A  52       1.055  13.828 -16.842  1.00  0.55           C  
ATOM    845  C   THR A  52       1.270  12.868 -15.680  1.00  0.55           C  
ATOM    846  O   THR A  52       0.803  13.129 -14.569  1.00  0.55           O  
ATOM    847  CB  THR A  52      -0.095  13.284 -17.716  1.00  0.55           C  
ATOM    848  OG1 THR A  52      -0.456  14.242 -18.723  1.00  0.55           O  
ATOM    849  CG2 THR A  52      -1.287  12.966 -16.851  1.00  0.55           C  
ATOM    850  H   THR A  52       2.331  13.856 -18.598  1.00  0.55           H  
ATOM    851  HA  THR A  52       0.739  14.786 -16.431  1.00  0.55           H  
ATOM    852  HB  THR A  52       0.236  12.371 -18.214  1.00  0.55           H  
ATOM    853  HG1 THR A  52       0.083  14.070 -19.534  1.00  0.55           H  
ATOM    854 1HG2 THR A  52      -2.087  12.565 -17.475  1.00  0.55           H  
ATOM    855 2HG2 THR A  52      -0.989  12.225 -16.113  1.00  0.55           H  
ATOM    856 3HG2 THR A  52      -1.631  13.867 -16.348  1.00  0.55           H  
ATOM    857  N   ILE A  53       1.989  11.768 -15.908  1.00  0.56           N  
ATOM    858  CA  ILE A  53       2.203  10.808 -14.830  1.00  0.56           C  
ATOM    859  C   ILE A  53       2.959  11.478 -13.689  1.00  0.56           C  
ATOM    860  O   ILE A  53       2.603  11.312 -12.521  1.00  0.56           O  
ATOM    861  CB  ILE A  53       2.981   9.578 -15.294  1.00  0.56           C  
ATOM    862  CG1 ILE A  53       2.139   8.770 -16.298  1.00  0.56           C  
ATOM    863  CG2 ILE A  53       3.303   8.705 -14.072  1.00  0.56           C  
ATOM    864  CD1 ILE A  53       2.904   7.696 -17.058  1.00  0.56           C  
ATOM    865  H   ILE A  53       2.362  11.588 -16.845  1.00  0.56           H  
ATOM    866  HA  ILE A  53       1.230  10.478 -14.458  1.00  0.56           H  
ATOM    867  HB  ILE A  53       3.902   9.891 -15.790  1.00  0.56           H  
ATOM    868 1HG1 ILE A  53       1.324   8.295 -15.755  1.00  0.56           H  
ATOM    869 2HG1 ILE A  53       1.716   9.458 -17.018  1.00  0.56           H  
ATOM    870 1HG2 ILE A  53       3.853   7.833 -14.391  1.00  0.56           H  
ATOM    871 2HG2 ILE A  53       3.889   9.267 -13.364  1.00  0.56           H  
ATOM    872 3HG2 ILE A  53       2.371   8.393 -13.594  1.00  0.56           H  
ATOM    873 1HD1 ILE A  53       2.227   7.180 -17.741  1.00  0.56           H  
ATOM    874 2HD1 ILE A  53       3.712   8.152 -17.629  1.00  0.56           H  
ATOM    875 3HD1 ILE A  53       3.310   6.990 -16.350  1.00  0.56           H  
ATOM    876  N   LYS A  54       4.001  12.242 -14.028  1.00  0.58           N  
ATOM    877  CA  LYS A  54       4.792  12.959 -13.041  1.00  0.58           C  
ATOM    878  C   LYS A  54       3.896  13.850 -12.203  1.00  0.58           C  
ATOM    879  O   LYS A  54       3.957  13.811 -10.974  1.00  0.58           O  
ATOM    880  CB  LYS A  54       5.871  13.793 -13.745  1.00  0.58           C  
ATOM    881  CG  LYS A  54       6.822  14.546 -12.848  1.00  0.58           C  
ATOM    882  CD  LYS A  54       7.915  15.212 -13.679  1.00  0.58           C  
ATOM    883  CE  LYS A  54       8.978  15.883 -12.811  1.00  0.58           C  
ATOM    884  NZ  LYS A  54       8.475  17.113 -12.158  1.00  0.58           N  
ATOM    885  H   LYS A  54       4.261  12.327 -15.009  1.00  0.58           H  
ATOM    886  HA  LYS A  54       5.262  12.244 -12.373  1.00  0.58           H  
ATOM    887 1HB  LYS A  54       6.444  13.168 -14.422  1.00  0.58           H  
ATOM    888 2HB  LYS A  54       5.387  14.541 -14.358  1.00  0.58           H  
ATOM    889 1HG  LYS A  54       6.276  15.308 -12.282  1.00  0.58           H  
ATOM    890 2HG  LYS A  54       7.270  13.864 -12.161  1.00  0.58           H  
ATOM    891 1HD  LYS A  54       8.391  14.463 -14.312  1.00  0.58           H  
ATOM    892 2HD  LYS A  54       7.460  15.966 -14.321  1.00  0.58           H  
ATOM    893 1HE  LYS A  54       9.297  15.184 -12.039  1.00  0.58           H  
ATOM    894 2HE  LYS A  54       9.834  16.139 -13.433  1.00  0.58           H  
ATOM    895 1HZ  LYS A  54       9.193  17.519 -11.585  1.00  0.58           H  
ATOM    896 2HZ  LYS A  54       8.177  17.780 -12.842  1.00  0.58           H  
ATOM    897 3HZ  LYS A  54       7.678  16.881 -11.548  1.00  0.58           H  
ATOM    898  N   LYS A  55       3.024  14.620 -12.858  1.00  0.60           N  
ATOM    899  CA  LYS A  55       2.132  15.517 -12.137  1.00  0.60           C  
ATOM    900  C   LYS A  55       1.179  14.735 -11.232  1.00  0.60           C  
ATOM    901  O   LYS A  55       0.930  15.114 -10.083  1.00  0.60           O  
ATOM    902  CB  LYS A  55       1.337  16.362 -13.141  1.00  0.60           C  
ATOM    903  CG  LYS A  55       2.166  17.406 -13.880  1.00  0.60           C  
ATOM    904  CD  LYS A  55       1.320  18.161 -14.893  1.00  0.60           C  
ATOM    905  CE  LYS A  55       2.149  19.180 -15.660  1.00  0.60           C  
ATOM    906  NZ  LYS A  55       1.337  19.891 -16.688  1.00  0.60           N  
ATOM    907  H   LYS A  55       3.011  14.601 -13.880  1.00  0.60           H  
ATOM    908  HA  LYS A  55       2.735  16.176 -11.511  1.00  0.60           H  
ATOM    909 1HB  LYS A  55       0.892  15.703 -13.888  1.00  0.60           H  
ATOM    910 2HB  LYS A  55       0.525  16.871 -12.624  1.00  0.60           H  
ATOM    911 1HG  LYS A  55       2.586  18.112 -13.163  1.00  0.60           H  
ATOM    912 2HG  LYS A  55       2.987  16.909 -14.397  1.00  0.60           H  
ATOM    913 1HD  LYS A  55       0.890  17.449 -15.601  1.00  0.60           H  
ATOM    914 2HD  LYS A  55       0.508  18.675 -14.380  1.00  0.60           H  
ATOM    915 1HE  LYS A  55       2.554  19.910 -14.961  1.00  0.60           H  
ATOM    916 2HE  LYS A  55       2.974  18.666 -16.155  1.00  0.60           H  
ATOM    917 1HZ  LYS A  55       1.918  20.556 -17.177  1.00  0.60           H  
ATOM    918 2HZ  LYS A  55       0.966  19.218 -17.346  1.00  0.60           H  
ATOM    919 3HZ  LYS A  55       0.574  20.377 -16.238  1.00  0.60           H  
ATOM    920  N   ARG A  56       0.668  13.609 -11.720  1.00  0.64           N  
ATOM    921  CA  ARG A  56      -0.227  12.794 -10.913  1.00  0.64           C  
ATOM    922  C   ARG A  56       0.515  12.229  -9.683  1.00  0.64           C  
ATOM    923  O   ARG A  56      -0.039  12.153  -8.580  1.00  0.64           O  
ATOM    924  CB  ARG A  56      -0.836  11.690 -11.764  1.00  0.64           C  
ATOM    925  CG  ARG A  56      -1.877  12.127 -12.816  1.00  0.64           C  
ATOM    926  CD  ARG A  56      -2.350  10.949 -13.633  1.00  0.64           C  
ATOM    927  NE  ARG A  56      -3.281  11.322 -14.701  1.00  0.64           N  
ATOM    928  CZ  ARG A  56      -4.609  11.466 -14.554  1.00  0.64           C  
ATOM    929  NH1 ARG A  56      -5.163  11.269 -13.380  1.00  0.64           N  
ATOM    930  NH2 ARG A  56      -5.366  11.801 -15.590  1.00  0.64           N  
ATOM    931  H   ARG A  56       0.884  13.322 -12.676  1.00  0.64           H  
ATOM    932  HA  ARG A  56      -1.039  13.428 -10.560  1.00  0.64           H  
ATOM    933 1HB  ARG A  56      -0.045  11.168 -12.296  1.00  0.64           H  
ATOM    934 2HB  ARG A  56      -1.338  10.983 -11.116  1.00  0.64           H  
ATOM    935 1HG  ARG A  56      -2.740  12.555 -12.313  1.00  0.64           H  
ATOM    936 2HG  ARG A  56      -1.441  12.865 -13.484  1.00  0.64           H  
ATOM    937 1HD  ARG A  56      -1.485  10.475 -14.100  1.00  0.64           H  
ATOM    938 2HD  ARG A  56      -2.843  10.223 -12.986  1.00  0.64           H  
ATOM    939  HE  ARG A  56      -2.893  11.478 -15.620  1.00  0.64           H  
ATOM    940 1HH1 ARG A  56      -4.587  11.000 -12.592  1.00  0.64           H  
ATOM    941 2HH1 ARG A  56      -6.161  11.372 -13.268  1.00  0.64           H  
ATOM    942 1HH2 ARG A  56      -4.960  11.946 -16.505  1.00  0.64           H  
ATOM    943 2HH2 ARG A  56      -6.363  11.904 -15.468  1.00  0.64           H  
ATOM    944  N   LEU A  57       1.796  11.866  -9.841  1.00  0.68           N  
ATOM    945  CA  LEU A  57       2.565  11.391  -8.692  1.00  0.68           C  
ATOM    946  C   LEU A  57       2.857  12.524  -7.699  1.00  0.68           C  
ATOM    947  O   LEU A  57       2.622  12.376  -6.498  1.00  0.68           O  
ATOM    948  CB  LEU A  57       3.900  10.774  -9.146  1.00  0.68           C  
ATOM    949  CG  LEU A  57       3.862   9.398  -9.885  1.00  0.68           C  
ATOM    950  CD1 LEU A  57       5.184   9.112 -10.451  1.00  0.68           C  
ATOM    951  CD2 LEU A  57       3.541   8.302  -8.918  1.00  0.68           C  
ATOM    952  H   LEU A  57       2.226  11.903 -10.767  1.00  0.68           H  
ATOM    953  HA  LEU A  57       1.984  10.629  -8.178  1.00  0.68           H  
ATOM    954 1HB  LEU A  57       4.380  11.482  -9.824  1.00  0.68           H  
ATOM    955 2HB  LEU A  57       4.542  10.662  -8.274  1.00  0.68           H  
ATOM    956  HG  LEU A  57       3.138   9.443 -10.685  1.00  0.68           H  
ATOM    957 1HD1 LEU A  57       5.173   8.162 -10.986  1.00  0.68           H  
ATOM    958 2HD1 LEU A  57       5.410   9.908 -11.109  1.00  0.68           H  
ATOM    959 3HD1 LEU A  57       5.913   9.068  -9.659  1.00  0.68           H  
ATOM    960 1HD2 LEU A  57       3.523   7.348  -9.439  1.00  0.68           H  
ATOM    961 2HD2 LEU A  57       4.303   8.276  -8.140  1.00  0.68           H  
ATOM    962 3HD2 LEU A  57       2.604   8.489  -8.475  1.00  0.68           H  
ATOM    963  N   GLU A  58       3.300  13.682  -8.205  1.00  0.72           N  
ATOM    964  CA  GLU A  58       3.666  14.824  -7.359  1.00  0.72           C  
ATOM    965  C   GLU A  58       2.506  15.366  -6.545  1.00  0.72           C  
ATOM    966  O   GLU A  58       2.677  15.788  -5.401  1.00  0.72           O  
ATOM    967  CB  GLU A  58       4.260  15.967  -8.187  1.00  0.72           C  
ATOM    968  CG  GLU A  58       5.662  15.710  -8.750  1.00  0.72           C  
ATOM    969  CD  GLU A  58       6.176  16.871  -9.564  1.00  0.72           C  
ATOM    970  OE1 GLU A  58       5.432  17.789  -9.799  1.00  0.72           O  
ATOM    971  OE2 GLU A  58       7.323  16.844  -9.965  1.00  0.72           O  
ATOM    972  H   GLU A  58       3.431  13.757  -9.212  1.00  0.72           H  
ATOM    973  HA  GLU A  58       4.430  14.484  -6.658  1.00  0.72           H  
ATOM    974 1HB  GLU A  58       3.600  16.170  -9.033  1.00  0.72           H  
ATOM    975 2HB  GLU A  58       4.300  16.872  -7.581  1.00  0.72           H  
ATOM    976 1HG  GLU A  58       6.344  15.531  -7.921  1.00  0.72           H  
ATOM    977 2HG  GLU A  58       5.645  14.813  -9.366  1.00  0.72           H  
ATOM    978  N   THR A  59       1.317  15.333  -7.130  1.00  0.76           N  
ATOM    979  CA  THR A  59       0.125  15.843  -6.485  1.00  0.76           C  
ATOM    980  C   THR A  59      -0.625  14.761  -5.708  1.00  0.76           C  
ATOM    981  O   THR A  59      -1.739  14.996  -5.236  1.00  0.76           O  
ATOM    982  CB  THR A  59      -0.791  16.525  -7.516  1.00  0.76           C  
ATOM    983  OG1 THR A  59      -1.149  15.605  -8.537  1.00  0.76           O  
ATOM    984  CG2 THR A  59      -0.062  17.694  -8.152  1.00  0.76           C  
ATOM    985  H   THR A  59       1.244  14.993  -8.090  1.00  0.76           H  
ATOM    986  HA  THR A  59       0.430  16.604  -5.770  1.00  0.76           H  
ATOM    987  HB  THR A  59      -1.692  16.879  -7.021  1.00  0.76           H  
ATOM    988  HG1 THR A  59      -0.333  15.310  -8.996  1.00  0.76           H  
ATOM    989 1HG2 THR A  59      -0.712  18.173  -8.883  1.00  0.76           H  
ATOM    990 2HG2 THR A  59       0.216  18.412  -7.383  1.00  0.76           H  
ATOM    991 3HG2 THR A  59       0.839  17.329  -8.653  1.00  0.76           H  
ATOM    992  N   ASN A  60      -0.013  13.575  -5.573  1.00  0.81           N  
ATOM    993  CA  ASN A  60      -0.588  12.446  -4.850  1.00  0.81           C  
ATOM    994  C   ASN A  60      -1.972  12.017  -5.332  1.00  0.81           C  
ATOM    995  O   ASN A  60      -2.860  11.749  -4.522  1.00  0.81           O  
ATOM    996  CB  ASN A  60      -0.621  12.731  -3.359  1.00  0.81           C  
ATOM    997  CG  ASN A  60       0.761  12.883  -2.761  1.00  0.81           C  
ATOM    998  OD1 ASN A  60       1.657  12.064  -3.000  1.00  0.81           O  
ATOM    999  ND2 ASN A  60       0.945  13.924  -1.982  1.00  0.81           N  
ATOM   1000  H   ASN A  60       0.912  13.434  -5.978  1.00  0.81           H  
ATOM   1001  HA  ASN A  60       0.075  11.592  -5.008  1.00  0.81           H  
ATOM   1002 1HB  ASN A  60      -1.192  13.638  -3.162  1.00  0.81           H  
ATOM   1003 2HB  ASN A  60      -1.131  11.912  -2.852  1.00  0.81           H  
ATOM   1004 1HD2 ASN A  60       1.839  14.078  -1.559  1.00  0.81           H  
ATOM   1005 2HD2 ASN A  60       0.195  14.562  -1.815  1.00  0.81           H  
ATOM   1006  N   LYS A  61      -2.160  11.918  -6.652  1.00  0.85           N  
ATOM   1007  CA  LYS A  61      -3.442  11.480  -7.195  1.00  0.85           C  
ATOM   1008  C   LYS A  61      -3.541   9.963  -7.293  1.00  0.85           C  
ATOM   1009  O   LYS A  61      -4.578   9.429  -7.689  1.00  0.85           O  
ATOM   1010  CB  LYS A  61      -3.714  12.124  -8.548  1.00  0.85           C  
ATOM   1011  CG  LYS A  61      -3.934  13.625  -8.452  1.00  0.85           C  
ATOM   1012  CD  LYS A  61      -4.239  14.260  -9.803  1.00  0.85           C  
ATOM   1013  CE  LYS A  61      -4.478  15.763  -9.656  1.00  0.85           C  
ATOM   1014  NZ  LYS A  61      -4.749  16.417 -10.965  1.00  0.85           N  
ATOM   1015  H   LYS A  61      -1.402  12.146  -7.296  1.00  0.85           H  
ATOM   1016  HA  LYS A  61      -4.225  11.812  -6.514  1.00  0.85           H  
ATOM   1017 1HB  LYS A  61      -2.863  11.949  -9.206  1.00  0.85           H  
ATOM   1018 2HB  LYS A  61      -4.590  11.670  -9.005  1.00  0.85           H  
ATOM   1019 1HG  LYS A  61      -4.764  13.822  -7.775  1.00  0.85           H  
ATOM   1020 2HG  LYS A  61      -3.042  14.082  -8.032  1.00  0.85           H  
ATOM   1021 1HD  LYS A  61      -3.398  14.107 -10.473  1.00  0.85           H  
ATOM   1022 2HD  LYS A  61      -5.123  13.796 -10.238  1.00  0.85           H  
ATOM   1023 1HE  LYS A  61      -5.329  15.924  -8.997  1.00  0.85           H  
ATOM   1024 2HE  LYS A  61      -3.597  16.221  -9.211  1.00  0.85           H  
ATOM   1025 1HZ  LYS A  61      -4.899  17.405 -10.821  1.00  0.85           H  
ATOM   1026 2HZ  LYS A  61      -3.957  16.282 -11.577  1.00  0.85           H  
ATOM   1027 3HZ  LYS A  61      -5.572  16.010 -11.383  1.00  0.85           H  
ATOM   1028  N   TYR A  62      -2.460   9.275  -6.941  1.00  0.89           N  
ATOM   1029  CA  TYR A  62      -2.442   7.821  -6.952  1.00  0.89           C  
ATOM   1030  C   TYR A  62      -2.480   7.299  -5.528  1.00  0.89           C  
ATOM   1031  O   TYR A  62      -1.865   7.883  -4.635  1.00  0.89           O  
ATOM   1032  CB  TYR A  62      -1.177   7.281  -7.591  1.00  0.89           C  
ATOM   1033  CG  TYR A  62      -0.997   7.580  -9.009  1.00  0.89           C  
ATOM   1034  CD1 TYR A  62      -0.039   8.460  -9.363  1.00  0.89           C  
ATOM   1035  CD2 TYR A  62      -1.782   6.991  -9.956  1.00  0.89           C  
ATOM   1036  CE1 TYR A  62       0.191   8.736 -10.670  1.00  0.89           C  
ATOM   1037  CE2 TYR A  62      -1.579   7.278 -11.277  1.00  0.89           C  
ATOM   1038  CZ  TYR A  62      -0.572   8.149 -11.631  1.00  0.89           C  
ATOM   1039  OH  TYR A  62      -0.326   8.445 -12.940  1.00  0.89           O  
ATOM   1040  H   TYR A  62      -1.643   9.783  -6.641  1.00  0.89           H  
ATOM   1041  HA  TYR A  62      -3.320   7.442  -7.479  1.00  0.89           H  
ATOM   1042 1HB  TYR A  62      -0.324   7.682  -7.060  1.00  0.89           H  
ATOM   1043 2HB  TYR A  62      -1.153   6.192  -7.470  1.00  0.89           H  
ATOM   1044  HD1 TYR A  62       0.546   8.926  -8.594  1.00  0.89           H  
ATOM   1045  HD2 TYR A  62      -2.558   6.301  -9.658  1.00  0.89           H  
ATOM   1046  HE1 TYR A  62       0.969   9.428 -10.956  1.00  0.89           H  
ATOM   1047  HE2 TYR A  62      -2.198   6.808 -12.045  1.00  0.89           H  
ATOM   1048  HH  TYR A  62      -1.001   8.014 -13.505  1.00  0.89           H  
ATOM   1049  N   LYS A  63      -3.150   6.171  -5.321  1.00  0.90           N  
ATOM   1050  CA  LYS A  63      -3.139   5.511  -4.019  1.00  0.90           C  
ATOM   1051  C   LYS A  63      -2.026   4.463  -3.954  1.00  0.90           C  
ATOM   1052  O   LYS A  63      -1.427   4.231  -2.895  1.00  0.90           O  
ATOM   1053  CB  LYS A  63      -4.503   4.874  -3.740  1.00  0.90           C  
ATOM   1054  CG  LYS A  63      -4.621   4.170  -2.391  1.00  0.90           C  
ATOM   1055  CD  LYS A  63      -6.077   3.806  -2.065  1.00  0.90           C  
ATOM   1056  CE  LYS A  63      -6.632   2.689  -2.969  1.00  0.90           C  
ATOM   1057  NZ  LYS A  63      -6.001   1.355  -2.699  1.00  0.90           N  
ATOM   1058  H   LYS A  63      -3.672   5.746  -6.094  1.00  0.90           H  
ATOM   1059  HA  LYS A  63      -2.941   6.257  -3.250  1.00  0.90           H  
ATOM   1060 1HB  LYS A  63      -5.282   5.630  -3.801  1.00  0.90           H  
ATOM   1061 2HB  LYS A  63      -4.709   4.125  -4.514  1.00  0.90           H  
ATOM   1062 1HG  LYS A  63      -4.024   3.254  -2.414  1.00  0.90           H  
ATOM   1063 2HG  LYS A  63      -4.228   4.815  -1.608  1.00  0.90           H  
ATOM   1064 1HD  LYS A  63      -6.141   3.479  -1.027  1.00  0.90           H  
ATOM   1065 2HD  LYS A  63      -6.700   4.690  -2.185  1.00  0.90           H  
ATOM   1066 1HE  LYS A  63      -7.702   2.610  -2.794  1.00  0.90           H  
ATOM   1067 2HE  LYS A  63      -6.462   2.952  -4.016  1.00  0.90           H  
ATOM   1068 1HZ  LYS A  63      -6.401   0.668  -3.309  1.00  0.90           H  
ATOM   1069 2HZ  LYS A  63      -4.992   1.398  -2.892  1.00  0.90           H  
ATOM   1070 3HZ  LYS A  63      -6.145   1.082  -1.746  1.00  0.90           H  
ATOM   1071  N   ASP A  64      -1.761   3.843  -5.100  1.00  0.89           N  
ATOM   1072  CA  ASP A  64      -0.819   2.741  -5.189  1.00  0.89           C  
ATOM   1073  C   ASP A  64       0.017   2.798  -6.459  1.00  0.89           C  
ATOM   1074  O   ASP A  64      -0.433   3.268  -7.510  1.00  0.89           O  
ATOM   1075  CB  ASP A  64      -1.568   1.393  -5.139  1.00  0.89           C  
ATOM   1076  CG  ASP A  64      -2.285   1.100  -3.785  1.00  0.89           C  
ATOM   1077  OD1 ASP A  64      -1.628   0.776  -2.817  1.00  0.89           O  
ATOM   1078  OD2 ASP A  64      -3.489   1.211  -3.741  1.00  0.89           O  
ATOM   1079  H   ASP A  64      -2.271   4.127  -5.929  1.00  0.89           H  
ATOM   1080  HA  ASP A  64      -0.137   2.809  -4.348  1.00  0.89           H  
ATOM   1081 1HB  ASP A  64      -2.320   1.376  -5.932  1.00  0.89           H  
ATOM   1082 2HB  ASP A  64      -0.869   0.581  -5.343  1.00  0.89           H  
ATOM   1083  N   ALA A  65       1.218   2.228  -6.388  1.00  0.86           N  
ATOM   1084  CA  ALA A  65       2.087   2.154  -7.555  1.00  0.86           C  
ATOM   1085  C   ALA A  65       1.391   1.440  -8.683  1.00  0.86           C  
ATOM   1086  O   ALA A  65       1.586   1.800  -9.832  1.00  0.86           O  
ATOM   1087  CB  ALA A  65       3.382   1.438  -7.237  1.00  0.86           C  
ATOM   1088  H   ALA A  65       1.543   1.857  -5.505  1.00  0.86           H  
ATOM   1089  HA  ALA A  65       2.307   3.168  -7.876  1.00  0.86           H  
ATOM   1090 1HB  ALA A  65       4.018   1.405  -8.112  1.00  0.86           H  
ATOM   1091 2HB  ALA A  65       3.873   1.971  -6.461  1.00  0.86           H  
ATOM   1092 3HB  ALA A  65       3.183   0.426  -6.927  1.00  0.86           H  
ATOM   1093  N   ASP A  66       0.541   0.467  -8.374  1.00  0.81           N  
ATOM   1094  CA  ASP A  66      -0.157  -0.277  -9.413  1.00  0.81           C  
ATOM   1095  C   ASP A  66      -0.978   0.646 -10.320  1.00  0.81           C  
ATOM   1096  O   ASP A  66      -1.157   0.355 -11.506  1.00  0.81           O  
ATOM   1097  CB  ASP A  66      -1.089  -1.312  -8.790  1.00  0.81           C  
ATOM   1098  CG  ASP A  66      -0.355  -2.490  -8.154  1.00  0.81           C  
ATOM   1099  OD1 ASP A  66       0.817  -2.659  -8.404  1.00  0.81           O  
ATOM   1100  OD2 ASP A  66      -0.976  -3.206  -7.409  1.00  0.81           O  
ATOM   1101  H   ASP A  66       0.401   0.226  -7.404  1.00  0.81           H  
ATOM   1102  HA  ASP A  66       0.580  -0.794 -10.023  1.00  0.81           H  
ATOM   1103 1HB  ASP A  66      -1.701  -0.827  -8.026  1.00  0.81           H  
ATOM   1104 2HB  ASP A  66      -1.766  -1.692  -9.554  1.00  0.81           H  
ATOM   1105  N   GLU A  67      -1.530   1.731  -9.762  1.00  0.76           N  
ATOM   1106  CA  GLU A  67      -2.337   2.639 -10.561  1.00  0.76           C  
ATOM   1107  C   GLU A  67      -1.406   3.442 -11.454  1.00  0.76           C  
ATOM   1108  O   GLU A  67      -1.681   3.658 -12.635  1.00  0.76           O  
ATOM   1109  CB  GLU A  67      -3.151   3.565  -9.659  1.00  0.76           C  
ATOM   1110  CG  GLU A  67      -4.248   2.881  -8.854  1.00  0.76           C  
ATOM   1111  CD  GLU A  67      -4.907   3.816  -7.865  1.00  0.76           C  
ATOM   1112  OE1 GLU A  67      -4.295   4.815  -7.530  1.00  0.76           O  
ATOM   1113  OE2 GLU A  67      -6.014   3.552  -7.459  1.00  0.76           O  
ATOM   1114  H   GLU A  67      -1.327   1.973  -8.798  1.00  0.76           H  
ATOM   1115  HA  GLU A  67      -3.014   2.060 -11.188  1.00  0.76           H  
ATOM   1116 1HB  GLU A  67      -2.482   4.057  -8.953  1.00  0.76           H  
ATOM   1117 2HB  GLU A  67      -3.618   4.336 -10.267  1.00  0.76           H  
ATOM   1118 1HG  GLU A  67      -5.001   2.491  -9.537  1.00  0.76           H  
ATOM   1119 2HG  GLU A  67      -3.809   2.041  -8.315  1.00  0.76           H  
ATOM   1120  N   ALA A  68      -0.282   3.867 -10.886  1.00  0.71           N  
ATOM   1121  CA  ALA A  68       0.699   4.622 -11.657  1.00  0.71           C  
ATOM   1122  C   ALA A  68       1.245   3.762 -12.790  1.00  0.71           C  
ATOM   1123  O   ALA A  68       1.406   4.226 -13.920  1.00  0.71           O  
ATOM   1124  CB  ALA A  68       1.793   5.101 -10.752  1.00  0.71           C  
ATOM   1125  H   ALA A  68      -0.121   3.655  -9.895  1.00  0.71           H  
ATOM   1126  HA  ALA A  68       0.207   5.470 -12.116  1.00  0.71           H  
ATOM   1127 1HB  ALA A  68       2.525   5.672 -11.321  1.00  0.71           H  
ATOM   1128 2HB  ALA A  68       1.374   5.723  -9.962  1.00  0.71           H  
ATOM   1129 3HB  ALA A  68       2.237   4.230 -10.325  1.00  0.71           H  
ATOM   1130  N   ILE A  69       1.458   2.485 -12.494  1.00  0.66           N  
ATOM   1131  CA  ILE A  69       1.945   1.527 -13.462  1.00  0.66           C  
ATOM   1132  C   ILE A  69       0.912   1.388 -14.565  1.00  0.66           C  
ATOM   1133  O   ILE A  69       1.265   1.454 -15.741  1.00  0.66           O  
ATOM   1134  CB  ILE A  69       2.304   0.213 -12.764  1.00  0.66           C  
ATOM   1135  CG1 ILE A  69       3.566   0.470 -11.861  1.00  0.66           C  
ATOM   1136  CG2 ILE A  69       2.530  -0.913 -13.770  1.00  0.66           C  
ATOM   1137  CD1 ILE A  69       3.848  -0.621 -10.859  1.00  0.66           C  
ATOM   1138  H   ILE A  69       1.302   2.176 -11.543  1.00  0.66           H  
ATOM   1139  HA  ILE A  69       2.855   1.904 -13.895  1.00  0.66           H  
ATOM   1140  HB  ILE A  69       1.490  -0.064 -12.106  1.00  0.66           H  
ATOM   1141 1HG1 ILE A  69       4.434   0.568 -12.501  1.00  0.66           H  
ATOM   1142 2HG1 ILE A  69       3.434   1.406 -11.330  1.00  0.66           H  
ATOM   1143 1HG2 ILE A  69       2.768  -1.828 -13.233  1.00  0.66           H  
ATOM   1144 2HG2 ILE A  69       1.619  -1.064 -14.359  1.00  0.66           H  
ATOM   1145 3HG2 ILE A  69       3.334  -0.677 -14.433  1.00  0.66           H  
ATOM   1146 1HD1 ILE A  69       4.729  -0.368 -10.277  1.00  0.66           H  
ATOM   1147 2HD1 ILE A  69       2.998  -0.725 -10.186  1.00  0.66           H  
ATOM   1148 3HD1 ILE A  69       4.013  -1.560 -11.378  1.00  0.66           H  
ATOM   1149  N   LYS A  70      -0.373   1.278 -14.205  1.00  0.63           N  
ATOM   1150  CA  LYS A  70      -1.414   1.221 -15.221  1.00  0.63           C  
ATOM   1151  C   LYS A  70      -1.310   2.428 -16.166  1.00  0.63           C  
ATOM   1152  O   LYS A  70      -1.405   2.261 -17.382  1.00  0.63           O  
ATOM   1153  CB  LYS A  70      -2.808   1.164 -14.588  1.00  0.63           C  
ATOM   1154  CG  LYS A  70      -3.948   1.051 -15.602  1.00  0.63           C  
ATOM   1155  CD  LYS A  70      -5.300   0.943 -14.907  1.00  0.63           C  
ATOM   1156  CE  LYS A  70      -6.442   0.878 -15.912  1.00  0.63           C  
ATOM   1157  NZ  LYS A  70      -7.766   0.756 -15.239  1.00  0.63           N  
ATOM   1158  H   LYS A  70      -0.628   1.200 -13.220  1.00  0.63           H  
ATOM   1159  HA  LYS A  70      -1.268   0.316 -15.810  1.00  0.63           H  
ATOM   1160 1HB  LYS A  70      -2.861   0.322 -13.896  1.00  0.63           H  
ATOM   1161 2HB  LYS A  70      -2.980   2.067 -14.013  1.00  0.63           H  
ATOM   1162 1HG  LYS A  70      -3.944   1.940 -16.238  1.00  0.63           H  
ATOM   1163 2HG  LYS A  70      -3.794   0.175 -16.231  1.00  0.63           H  
ATOM   1164 1HD  LYS A  70      -5.317   0.049 -14.282  1.00  0.63           H  
ATOM   1165 2HD  LYS A  70      -5.441   1.815 -14.267  1.00  0.63           H  
ATOM   1166 1HE  LYS A  70      -6.435   1.781 -16.516  1.00  0.63           H  
ATOM   1167 2HE  LYS A  70      -6.295   0.016 -16.563  1.00  0.63           H  
ATOM   1168 1HZ  LYS A  70      -8.497   0.716 -15.935  1.00  0.63           H  
ATOM   1169 2HZ  LYS A  70      -7.785  -0.087 -14.683  1.00  0.63           H  
ATOM   1170 3HZ  LYS A  70      -7.915   1.556 -14.641  1.00  0.63           H  
ATOM   1171  N   ASP A  71      -1.087   3.641 -15.632  1.00  0.61           N  
ATOM   1172  CA  ASP A  71      -0.948   4.798 -16.523  1.00  0.61           C  
ATOM   1173  C   ASP A  71       0.241   4.644 -17.489  1.00  0.61           C  
ATOM   1174  O   ASP A  71       0.144   5.012 -18.665  1.00  0.61           O  
ATOM   1175  CB  ASP A  71      -0.873   6.115 -15.743  1.00  0.61           C  
ATOM   1176  CG  ASP A  71      -2.237   6.553 -15.170  1.00  0.61           C  
ATOM   1177  OD1 ASP A  71      -3.246   6.003 -15.547  1.00  0.61           O  
ATOM   1178  OD2 ASP A  71      -2.247   7.477 -14.394  1.00  0.61           O  
ATOM   1179  H   ASP A  71      -1.037   3.745 -14.615  1.00  0.61           H  
ATOM   1180  HA  ASP A  71      -1.844   4.857 -17.130  1.00  0.61           H  
ATOM   1181 1HB  ASP A  71      -0.164   6.006 -14.919  1.00  0.61           H  
ATOM   1182 2HB  ASP A  71      -0.496   6.894 -16.390  1.00  0.61           H  
ATOM   1183  N   PHE A  72       1.345   4.044 -17.034  1.00  0.59           N  
ATOM   1184  CA  PHE A  72       2.469   3.838 -17.952  1.00  0.59           C  
ATOM   1185  C   PHE A  72       2.088   2.815 -19.020  1.00  0.59           C  
ATOM   1186  O   PHE A  72       2.399   2.988 -20.205  1.00  0.59           O  
ATOM   1187  CB  PHE A  72       3.689   3.299 -17.225  1.00  0.59           C  
ATOM   1188  CG  PHE A  72       4.475   4.264 -16.424  1.00  0.59           C  
ATOM   1189  CD1 PHE A  72       4.296   4.350 -15.061  1.00  0.59           C  
ATOM   1190  CD2 PHE A  72       5.437   5.032 -17.004  1.00  0.59           C  
ATOM   1191  CE1 PHE A  72       5.052   5.172 -14.288  1.00  0.59           C  
ATOM   1192  CE2 PHE A  72       6.192   5.861 -16.239  1.00  0.59           C  
ATOM   1193  CZ  PHE A  72       6.003   5.922 -14.874  1.00  0.59           C  
ATOM   1194  H   PHE A  72       1.401   3.765 -16.051  1.00  0.59           H  
ATOM   1195  HA  PHE A  72       2.715   4.782 -18.434  1.00  0.59           H  
ATOM   1196 1HB  PHE A  72       3.367   2.509 -16.560  1.00  0.59           H  
ATOM   1197 2HB  PHE A  72       4.361   2.840 -17.950  1.00  0.59           H  
ATOM   1198  HD1 PHE A  72       3.558   3.744 -14.612  1.00  0.59           H  
ATOM   1199  HD2 PHE A  72       5.603   4.968 -18.077  1.00  0.59           H  
ATOM   1200  HE1 PHE A  72       4.897   5.217 -13.210  1.00  0.59           H  
ATOM   1201  HE2 PHE A  72       6.945   6.464 -16.706  1.00  0.59           H  
ATOM   1202  HZ  PHE A  72       6.609   6.563 -14.270  1.00  0.59           H  
ATOM   1203  N   ASP A  73       1.364   1.765 -18.613  1.00  0.58           N  
ATOM   1204  CA  ASP A  73       0.937   0.744 -19.561  1.00  0.58           C  
ATOM   1205  C   ASP A  73       0.035   1.377 -20.621  1.00  0.58           C  
ATOM   1206  O   ASP A  73       0.136   1.036 -21.804  1.00  0.58           O  
ATOM   1207  CB  ASP A  73       0.212  -0.410 -18.854  1.00  0.58           C  
ATOM   1208  CG  ASP A  73       1.141  -1.358 -18.022  1.00  0.58           C  
ATOM   1209  OD1 ASP A  73       2.347  -1.312 -18.177  1.00  0.58           O  
ATOM   1210  OD2 ASP A  73       0.609  -2.127 -17.250  1.00  0.58           O  
ATOM   1211  H   ASP A  73       1.132   1.675 -17.623  1.00  0.58           H  
ATOM   1212  HA  ASP A  73       1.818   0.342 -20.060  1.00  0.58           H  
ATOM   1213 1HB  ASP A  73      -0.537   0.004 -18.185  1.00  0.58           H  
ATOM   1214 2HB  ASP A  73      -0.317  -1.006 -19.594  1.00  0.58           H  
ATOM   1215  N   ILE A  74      -0.816   2.325 -20.202  1.00  0.57           N  
ATOM   1216  CA  ILE A  74      -1.698   3.044 -21.119  1.00  0.57           C  
ATOM   1217  C   ILE A  74      -0.900   3.877 -22.104  1.00  0.57           C  
ATOM   1218  O   ILE A  74      -1.183   3.856 -23.297  1.00  0.57           O  
ATOM   1219  CB  ILE A  74      -2.695   3.958 -20.380  1.00  0.57           C  
ATOM   1220  CG1 ILE A  74      -3.723   3.122 -19.611  1.00  0.57           C  
ATOM   1221  CG2 ILE A  74      -3.360   4.917 -21.351  1.00  0.57           C  
ATOM   1222  CD1 ILE A  74      -4.557   3.938 -18.641  1.00  0.57           C  
ATOM   1223  H   ILE A  74      -0.866   2.530 -19.204  1.00  0.57           H  
ATOM   1224  HA  ILE A  74      -2.276   2.314 -21.677  1.00  0.57           H  
ATOM   1225  HB  ILE A  74      -2.153   4.542 -19.644  1.00  0.57           H  
ATOM   1226 1HG1 ILE A  74      -4.390   2.644 -20.325  1.00  0.57           H  
ATOM   1227 2HG1 ILE A  74      -3.204   2.349 -19.054  1.00  0.57           H  
ATOM   1228 1HG2 ILE A  74      -4.038   5.577 -20.811  1.00  0.57           H  
ATOM   1229 2HG2 ILE A  74      -2.600   5.518 -21.845  1.00  0.57           H  
ATOM   1230 3HG2 ILE A  74      -3.921   4.359 -22.102  1.00  0.57           H  
ATOM   1231 1HD1 ILE A  74      -5.262   3.287 -18.135  1.00  0.57           H  
ATOM   1232 2HD1 ILE A  74      -3.915   4.411 -17.902  1.00  0.57           H  
ATOM   1233 3HD1 ILE A  74      -5.099   4.704 -19.188  1.00  0.57           H  
ATOM   1234  N   MET A  75       0.113   4.589 -21.620  1.00  0.57           N  
ATOM   1235  CA  MET A  75       0.949   5.423 -22.483  1.00  0.57           C  
ATOM   1236  C   MET A  75       1.542   4.606 -23.624  1.00  0.57           C  
ATOM   1237  O   MET A  75       1.502   5.005 -24.800  1.00  0.57           O  
ATOM   1238  CB  MET A  75       2.057   6.030 -21.628  1.00  0.57           C  
ATOM   1239  CG  MET A  75       3.011   6.914 -22.283  1.00  0.57           C  
ATOM   1240  SD  MET A  75       4.190   7.559 -21.088  1.00  0.57           S  
ATOM   1241  CE  MET A  75       5.100   6.107 -20.791  1.00  0.57           C  
ATOM   1242  H   MET A  75       0.290   4.575 -20.614  1.00  0.57           H  
ATOM   1243  HA  MET A  75       0.333   6.215 -22.909  1.00  0.57           H  
ATOM   1244 1HB  MET A  75       1.607   6.579 -20.801  1.00  0.57           H  
ATOM   1245 2HB  MET A  75       2.640   5.229 -21.190  1.00  0.57           H  
ATOM   1246 1HG  MET A  75       3.550   6.322 -23.014  1.00  0.57           H  
ATOM   1247 2HG  MET A  75       2.505   7.742 -22.781  1.00  0.57           H  
ATOM   1248 1HE  MET A  75       5.881   6.299 -20.074  1.00  0.57           H  
ATOM   1249 2HE  MET A  75       4.435   5.323 -20.413  1.00  0.57           H  
ATOM   1250 3HE  MET A  75       5.536   5.794 -21.726  1.00  0.57           H  
ATOM   1251  N   PHE A  76       2.066   3.436 -23.284  1.00  0.56           N  
ATOM   1252  CA  PHE A  76       2.671   2.613 -24.308  1.00  0.56           C  
ATOM   1253  C   PHE A  76       1.593   1.938 -25.161  1.00  0.56           C  
ATOM   1254  O   PHE A  76       1.705   1.873 -26.387  1.00  0.56           O  
ATOM   1255  CB  PHE A  76       3.588   1.591 -23.668  1.00  0.56           C  
ATOM   1256  CG  PHE A  76       4.793   2.243 -22.963  1.00  0.56           C  
ATOM   1257  CD1 PHE A  76       5.014   2.043 -21.589  1.00  0.56           C  
ATOM   1258  CD2 PHE A  76       5.677   3.061 -23.654  1.00  0.56           C  
ATOM   1259  CE1 PHE A  76       6.098   2.618 -20.941  1.00  0.56           C  
ATOM   1260  CE2 PHE A  76       6.747   3.639 -23.016  1.00  0.56           C  
ATOM   1261  CZ  PHE A  76       6.968   3.411 -21.654  1.00  0.56           C  
ATOM   1262  H   PHE A  76       2.071   3.147 -22.302  1.00  0.56           H  
ATOM   1263  HA  PHE A  76       3.271   3.253 -24.956  1.00  0.56           H  
ATOM   1264 1HB  PHE A  76       3.032   1.004 -22.932  1.00  0.56           H  
ATOM   1265 2HB  PHE A  76       3.960   0.906 -24.426  1.00  0.56           H  
ATOM   1266  HD1 PHE A  76       4.319   1.412 -21.029  1.00  0.56           H  
ATOM   1267  HD2 PHE A  76       5.517   3.247 -24.709  1.00  0.56           H  
ATOM   1268  HE1 PHE A  76       6.256   2.444 -19.875  1.00  0.56           H  
ATOM   1269  HE2 PHE A  76       7.420   4.276 -23.580  1.00  0.56           H  
ATOM   1270  HZ  PHE A  76       7.816   3.870 -21.152  1.00  0.56           H  
ATOM   1271  N   SER A  77       0.505   1.490 -24.541  1.00  0.56           N  
ATOM   1272  CA  SER A  77      -0.541   0.826 -25.299  1.00  0.56           C  
ATOM   1273  C   SER A  77      -1.114   1.778 -26.337  1.00  0.56           C  
ATOM   1274  O   SER A  77      -1.381   1.383 -27.473  1.00  0.56           O  
ATOM   1275  CB  SER A  77      -1.638   0.352 -24.380  1.00  0.56           C  
ATOM   1276  OG  SER A  77      -1.160  -0.627 -23.495  1.00  0.56           O  
ATOM   1277  H   SER A  77       0.407   1.560 -23.531  1.00  0.56           H  
ATOM   1278  HA  SER A  77      -0.106  -0.033 -25.813  1.00  0.56           H  
ATOM   1279 1HB  SER A  77      -2.023   1.199 -23.817  1.00  0.56           H  
ATOM   1280 2HB  SER A  77      -2.456  -0.051 -24.969  1.00  0.56           H  
ATOM   1281  HG  SER A  77      -0.514  -0.158 -22.920  1.00  0.56           H  
ATOM   1282  N   ASN A  78      -1.286   3.043 -25.955  1.00  0.55           N  
ATOM   1283  CA  ASN A  78      -1.819   4.036 -26.859  1.00  0.55           C  
ATOM   1284  C   ASN A  78      -0.941   4.229 -28.074  1.00  0.55           C  
ATOM   1285  O   ASN A  78      -1.437   4.305 -29.201  1.00  0.55           O  
ATOM   1286  CB  ASN A  78      -1.943   5.379 -26.185  1.00  0.55           C  
ATOM   1287  CG  ASN A  78      -3.073   5.541 -25.228  1.00  0.55           C  
ATOM   1288  OD1 ASN A  78      -4.054   4.779 -25.195  1.00  0.55           O  
ATOM   1289  ND2 ASN A  78      -2.960   6.593 -24.469  1.00  0.55           N  
ATOM   1290  H   ASN A  78      -1.062   3.315 -25.003  1.00  0.55           H  
ATOM   1291  HA  ASN A  78      -2.798   3.700 -27.203  1.00  0.55           H  
ATOM   1292 1HB  ASN A  78      -1.016   5.574 -25.638  1.00  0.55           H  
ATOM   1293 2HB  ASN A  78      -2.028   6.153 -26.947  1.00  0.55           H  
ATOM   1294 1HD2 ASN A  78      -3.693   6.856 -23.822  1.00  0.55           H  
ATOM   1295 2HD2 ASN A  78      -2.153   7.166 -24.565  1.00  0.55           H  
ATOM   1296  N   CYS A  79       0.385   4.265 -27.886  1.00  0.55           N  
ATOM   1297  CA  CYS A  79       1.202   4.479 -29.069  1.00  0.55           C  
ATOM   1298  C   CYS A  79       1.153   3.254 -29.972  1.00  0.55           C  
ATOM   1299  O   CYS A  79       1.250   3.387 -31.192  1.00  0.55           O  
ATOM   1300  CB  CYS A  79       2.655   4.728 -28.706  1.00  0.55           C  
ATOM   1301  SG  CYS A  79       3.504   3.297 -28.243  1.00  0.55           S  
ATOM   1302  H   CYS A  79       0.795   4.206 -26.950  1.00  0.55           H  
ATOM   1303  HA  CYS A  79       0.816   5.339 -29.611  1.00  0.55           H  
ATOM   1304 1HB  CYS A  79       3.165   5.176 -29.541  1.00  0.55           H  
ATOM   1305 2HB  CYS A  79       2.686   5.424 -27.890  1.00  0.55           H  
ATOM   1306  HG  CYS A  79       2.606   2.878 -27.344  1.00  0.55           H  
ATOM   1307  N   LYS A  80       0.920   2.074 -29.382  1.00  0.55           N  
ATOM   1308  CA  LYS A  80       0.830   0.834 -30.141  1.00  0.55           C  
ATOM   1309  C   LYS A  80      -0.505   0.721 -30.860  1.00  0.55           C  
ATOM   1310  O   LYS A  80      -0.597   0.116 -31.927  1.00  0.55           O  
ATOM   1311  CB  LYS A  80       1.051  -0.362 -29.225  1.00  0.55           C  
ATOM   1312  CG  LYS A  80       2.469  -0.528 -28.728  1.00  0.55           C  
ATOM   1313  CD  LYS A  80       2.573  -1.669 -27.752  1.00  0.55           C  
ATOM   1314  CE  LYS A  80       4.004  -1.915 -27.317  1.00  0.55           C  
ATOM   1315  NZ  LYS A  80       4.069  -2.932 -26.229  1.00  0.55           N  
ATOM   1316  H   LYS A  80       0.863   2.033 -28.362  1.00  0.55           H  
ATOM   1317  HA  LYS A  80       1.610   0.837 -30.898  1.00  0.55           H  
ATOM   1318 1HB  LYS A  80       0.408  -0.267 -28.354  1.00  0.55           H  
ATOM   1319 2HB  LYS A  80       0.766  -1.274 -29.745  1.00  0.55           H  
ATOM   1320 1HG  LYS A  80       3.102  -0.728 -29.562  1.00  0.55           H  
ATOM   1321 2HG  LYS A  80       2.804   0.383 -28.244  1.00  0.55           H  
ATOM   1322 1HD  LYS A  80       1.981  -1.431 -26.865  1.00  0.55           H  
ATOM   1323 2HD  LYS A  80       2.174  -2.575 -28.202  1.00  0.55           H  
ATOM   1324 1HE  LYS A  80       4.578  -2.273 -28.171  1.00  0.55           H  
ATOM   1325 2HE  LYS A  80       4.450  -0.983 -26.957  1.00  0.55           H  
ATOM   1326 1HZ  LYS A  80       5.035  -3.068 -25.924  1.00  0.55           H  
ATOM   1327 2HZ  LYS A  80       3.578  -2.564 -25.409  1.00  0.55           H  
ATOM   1328 3HZ  LYS A  80       3.675  -3.806 -26.512  1.00  0.55           H  
ATOM   1329  N   LYS A  81      -1.550   1.307 -30.277  1.00  0.56           N  
ATOM   1330  CA  LYS A  81      -2.858   1.270 -30.904  1.00  0.56           C  
ATOM   1331  C   LYS A  81      -2.902   2.253 -32.071  1.00  0.56           C  
ATOM   1332  O   LYS A  81      -3.424   1.944 -33.143  1.00  0.56           O  
ATOM   1333  CB  LYS A  81      -3.970   1.637 -29.923  1.00  0.56           C  
ATOM   1334  CG  LYS A  81      -5.368   1.496 -30.550  1.00  0.56           C  
ATOM   1335  CD  LYS A  81      -6.500   1.888 -29.610  1.00  0.56           C  
ATOM   1336  CE  LYS A  81      -7.863   1.635 -30.270  1.00  0.56           C  
ATOM   1337  NZ  LYS A  81      -8.980   2.202 -29.484  1.00  0.56           N  
ATOM   1338  H   LYS A  81      -1.434   1.751 -29.369  1.00  0.56           H  
ATOM   1339  HA  LYS A  81      -3.034   0.268 -31.293  1.00  0.56           H  
ATOM   1340 1HB  LYS A  81      -3.909   0.998 -29.042  1.00  0.56           H  
ATOM   1341 2HB  LYS A  81      -3.839   2.665 -29.591  1.00  0.56           H  
ATOM   1342 1HG  LYS A  81      -5.415   2.127 -31.436  1.00  0.56           H  
ATOM   1343 2HG  LYS A  81      -5.515   0.463 -30.862  1.00  0.56           H  
ATOM   1344 1HD  LYS A  81      -6.432   1.314 -28.687  1.00  0.56           H  
ATOM   1345 2HD  LYS A  81      -6.427   2.944 -29.368  1.00  0.56           H  
ATOM   1346 1HE  LYS A  81      -7.875   2.070 -31.261  1.00  0.56           H  
ATOM   1347 2HE  LYS A  81      -8.008   0.559 -30.355  1.00  0.56           H  
ATOM   1348 1HZ  LYS A  81      -9.855   2.012 -29.944  1.00  0.56           H  
ATOM   1349 2HZ  LYS A  81      -8.993   1.809 -28.556  1.00  0.56           H  
ATOM   1350 3HZ  LYS A  81      -8.835   3.229 -29.438  1.00  0.56           H  
ATOM   1351  N   TYR A  82      -2.395   3.464 -31.839  1.00  0.56           N  
ATOM   1352  CA  TYR A  82      -2.421   4.507 -32.851  1.00  0.56           C  
ATOM   1353  C   TYR A  82      -1.431   4.277 -34.009  1.00  0.56           C  
ATOM   1354  O   TYR A  82      -1.802   4.420 -35.177  1.00  0.56           O  
ATOM   1355  CB  TYR A  82      -2.186   5.880 -32.210  1.00  0.56           C  
ATOM   1356  CG  TYR A  82      -2.322   7.009 -33.200  1.00  0.56           C  
ATOM   1357  CD1 TYR A  82      -3.586   7.389 -33.597  1.00  0.56           C  
ATOM   1358  CD2 TYR A  82      -1.211   7.651 -33.727  1.00  0.56           C  
ATOM   1359  CE1 TYR A  82      -3.750   8.386 -34.525  1.00  0.56           C  
ATOM   1360  CE2 TYR A  82      -1.382   8.664 -34.661  1.00  0.56           C  
ATOM   1361  CZ  TYR A  82      -2.662   9.017 -35.061  1.00  0.56           C  
ATOM   1362  OH  TYR A  82      -2.857   9.994 -36.001  1.00  0.56           O  
ATOM   1363  H   TYR A  82      -1.981   3.669 -30.932  1.00  0.56           H  
ATOM   1364  HA  TYR A  82      -3.414   4.515 -33.289  1.00  0.56           H  
ATOM   1365 1HB  TYR A  82      -2.900   6.039 -31.408  1.00  0.56           H  
ATOM   1366 2HB  TYR A  82      -1.185   5.914 -31.775  1.00  0.56           H  
ATOM   1367  HD1 TYR A  82      -4.454   6.890 -33.183  1.00  0.56           H  
ATOM   1368  HD2 TYR A  82      -0.213   7.354 -33.417  1.00  0.56           H  
ATOM   1369  HE1 TYR A  82      -4.746   8.682 -34.851  1.00  0.56           H  
ATOM   1370  HE2 TYR A  82      -0.515   9.168 -35.089  1.00  0.56           H  
ATOM   1371  HH  TYR A  82      -3.810  10.015 -36.277  1.00  0.56           H  
ATOM   1372  N   ASN A  83      -0.163   3.965 -33.700  1.00  0.58           N  
ATOM   1373  CA  ASN A  83       0.858   3.827 -34.738  1.00  0.58           C  
ATOM   1374  C   ASN A  83       0.986   2.396 -35.261  1.00  0.58           C  
ATOM   1375  O   ASN A  83       0.821   1.429 -34.526  1.00  0.58           O  
ATOM   1376  CB  ASN A  83       2.195   4.313 -34.215  1.00  0.58           C  
ATOM   1377  CG  ASN A  83       2.239   5.801 -33.946  1.00  0.58           C  
ATOM   1378  OD1 ASN A  83       2.211   6.626 -34.871  1.00  0.58           O  
ATOM   1379  ND2 ASN A  83       2.302   6.157 -32.690  1.00  0.58           N  
ATOM   1380  H   ASN A  83       0.124   3.822 -32.734  1.00  0.58           H  
ATOM   1381  HA  ASN A  83       0.570   4.453 -35.582  1.00  0.58           H  
ATOM   1382 1HB  ASN A  83       2.433   3.791 -33.299  1.00  0.58           H  
ATOM   1383 2HB  ASN A  83       2.975   4.064 -34.936  1.00  0.58           H  
ATOM   1384 1HD2 ASN A  83       2.336   7.127 -32.444  1.00  0.58           H  
ATOM   1385 2HD2 ASN A  83       2.311   5.450 -31.975  1.00  0.58           H  
ATOM   1386  N   ALA A  84       1.342   2.253 -36.533  1.00  0.59           N  
ATOM   1387  CA  ALA A  84       1.529   0.920 -37.093  1.00  0.59           C  
ATOM   1388  C   ALA A  84       2.722   0.192 -36.451  1.00  0.59           C  
ATOM   1389  O   ALA A  84       3.745   0.826 -36.186  1.00  0.59           O  
ATOM   1390  CB  ALA A  84       1.763   1.011 -38.592  1.00  0.59           C  
ATOM   1391  H   ALA A  84       1.462   3.070 -37.115  1.00  0.59           H  
ATOM   1392  HA  ALA A  84       0.613   0.374 -36.922  1.00  0.59           H  
ATOM   1393 1HB  ALA A  84       1.869   0.007 -39.004  1.00  0.59           H  
ATOM   1394 2HB  ALA A  84       0.919   1.511 -39.065  1.00  0.59           H  
ATOM   1395 3HB  ALA A  84       2.675   1.576 -38.781  1.00  0.59           H  
ATOM   1396  N   PRO A  85       2.650  -1.129 -36.220  1.00  0.60           N  
ATOM   1397  CA  PRO A  85       3.752  -1.936 -35.745  1.00  0.60           C  
ATOM   1398  C   PRO A  85       4.937  -1.747 -36.665  1.00  0.60           C  
ATOM   1399  O   PRO A  85       4.782  -1.717 -37.885  1.00  0.60           O  
ATOM   1400  CB  PRO A  85       3.188  -3.357 -35.827  1.00  0.60           C  
ATOM   1401  CG  PRO A  85       1.699  -3.174 -35.654  1.00  0.60           C  
ATOM   1402  CD  PRO A  85       1.378  -1.871 -36.361  1.00  0.60           C  
ATOM   1403  HA  PRO A  85       3.998  -1.649 -34.712  1.00  0.60           H  
ATOM   1404 1HB  PRO A  85       3.456  -3.810 -36.794  1.00  0.60           H  
ATOM   1405 2HB  PRO A  85       3.637  -3.986 -35.045  1.00  0.60           H  
ATOM   1406 1HG  PRO A  85       1.157  -4.034 -36.076  1.00  0.60           H  
ATOM   1407 2HG  PRO A  85       1.447  -3.136 -34.581  1.00  0.60           H  
ATOM   1408 1HD  PRO A  85       1.121  -2.033 -37.418  1.00  0.60           H  
ATOM   1409 2HD  PRO A  85       0.570  -1.394 -35.782  1.00  0.60           H  
ATOM   1410  N   GLY A  86       6.118  -1.637 -36.084  1.00  0.61           N  
ATOM   1411  CA  GLY A  86       7.350  -1.440 -36.839  1.00  0.61           C  
ATOM   1412  C   GLY A  86       7.696   0.041 -36.978  1.00  0.61           C  
ATOM   1413  O   GLY A  86       8.813   0.390 -37.362  1.00  0.61           O  
ATOM   1414  H   GLY A  86       6.174  -1.678 -35.078  1.00  0.61           H  
ATOM   1415 1HA  GLY A  86       8.168  -1.960 -36.340  1.00  0.61           H  
ATOM   1416 2HA  GLY A  86       7.246  -1.885 -37.829  1.00  0.61           H  
ATOM   1417  N   HIS A  87       6.738   0.918 -36.676  1.00  0.61           N  
ATOM   1418  CA  HIS A  87       6.977   2.347 -36.738  1.00  0.61           C  
ATOM   1419  C   HIS A  87       7.982   2.666 -35.640  1.00  0.61           C  
ATOM   1420  O   HIS A  87       7.849   2.121 -34.541  1.00  0.61           O  
ATOM   1421  CB  HIS A  87       5.671   3.117 -36.516  1.00  0.61           C  
ATOM   1422  CG  HIS A  87       5.708   4.592 -36.767  1.00  0.61           C  
ATOM   1423  ND1 HIS A  87       6.259   5.508 -35.881  1.00  0.61           N  
ATOM   1424  CD2 HIS A  87       5.248   5.310 -37.814  1.00  0.61           C  
ATOM   1425  CE1 HIS A  87       6.132   6.727 -36.392  1.00  0.61           C  
ATOM   1426  NE2 HIS A  87       5.523   6.629 -37.558  1.00  0.61           N  
ATOM   1427  H   HIS A  87       5.805   0.601 -36.403  1.00  0.61           H  
ATOM   1428  HA  HIS A  87       7.362   2.605 -37.717  1.00  0.61           H  
ATOM   1429 1HB  HIS A  87       4.916   2.711 -37.185  1.00  0.61           H  
ATOM   1430 2HB  HIS A  87       5.318   2.949 -35.500  1.00  0.61           H  
ATOM   1431  HD2 HIS A  87       4.748   4.912 -38.696  1.00  0.61           H  
ATOM   1432  HE1 HIS A  87       6.466   7.655 -35.937  1.00  0.61           H  
ATOM   1433  HE2 HIS A  87       5.290   7.399 -38.170  1.00  0.61           H  
ATOM   1434  N   PRO A  88       8.962   3.557 -35.854  1.00  0.60           N  
ATOM   1435  CA  PRO A  88       9.902   3.988 -34.843  1.00  0.60           C  
ATOM   1436  C   PRO A  88       9.242   4.332 -33.510  1.00  0.60           C  
ATOM   1437  O   PRO A  88       9.786   3.993 -32.473  1.00  0.60           O  
ATOM   1438  CB  PRO A  88      10.536   5.206 -35.510  1.00  0.60           C  
ATOM   1439  CG  PRO A  88      10.502   4.869 -36.988  1.00  0.60           C  
ATOM   1440  CD  PRO A  88       9.199   4.144 -37.194  1.00  0.60           C  
ATOM   1441  HA  PRO A  88      10.657   3.206 -34.700  1.00  0.60           H  
ATOM   1442 1HB  PRO A  88       9.958   6.111 -35.259  1.00  0.60           H  
ATOM   1443 2HB  PRO A  88      11.554   5.358 -35.122  1.00  0.60           H  
ATOM   1444 1HG  PRO A  88      10.572   5.788 -37.588  1.00  0.60           H  
ATOM   1445 2HG  PRO A  88      11.371   4.248 -37.252  1.00  0.60           H  
ATOM   1446 1HD  PRO A  88       8.416   4.846 -37.485  1.00  0.60           H  
ATOM   1447 2HD  PRO A  88       9.367   3.354 -37.942  1.00  0.60           H  
ATOM   1448  N   VAL A  89       8.038   4.915 -33.493  1.00  0.60           N  
ATOM   1449  CA  VAL A  89       7.444   5.206 -32.185  1.00  0.60           C  
ATOM   1450  C   VAL A  89       7.128   3.941 -31.399  1.00  0.60           C  
ATOM   1451  O   VAL A  89       7.295   3.902 -30.180  1.00  0.60           O  
ATOM   1452  CB  VAL A  89       6.189   6.056 -32.286  1.00  0.60           C  
ATOM   1453  CG1 VAL A  89       5.521   6.122 -30.909  1.00  0.60           C  
ATOM   1454  CG2 VAL A  89       6.562   7.444 -32.735  1.00  0.60           C  
ATOM   1455  H   VAL A  89       7.538   5.169 -34.347  1.00  0.60           H  
ATOM   1456  HA  VAL A  89       8.175   5.783 -31.614  1.00  0.60           H  
ATOM   1457  HB  VAL A  89       5.492   5.601 -32.994  1.00  0.60           H  
ATOM   1458 1HG1 VAL A  89       4.620   6.727 -30.968  1.00  0.60           H  
ATOM   1459 2HG1 VAL A  89       5.265   5.111 -30.590  1.00  0.60           H  
ATOM   1460 3HG1 VAL A  89       6.211   6.566 -30.187  1.00  0.60           H  
ATOM   1461 1HG2 VAL A  89       5.664   8.059 -32.808  1.00  0.60           H  
ATOM   1462 2HG2 VAL A  89       7.251   7.884 -32.012  1.00  0.60           H  
ATOM   1463 3HG2 VAL A  89       7.045   7.388 -33.699  1.00  0.60           H  
ATOM   1464  N   VAL A  90       6.622   2.925 -32.089  1.00  0.59           N  
ATOM   1465  CA  VAL A  90       6.284   1.671 -31.448  1.00  0.59           C  
ATOM   1466  C   VAL A  90       7.558   1.007 -30.970  1.00  0.59           C  
ATOM   1467  O   VAL A  90       7.617   0.452 -29.871  1.00  0.59           O  
ATOM   1468  CB  VAL A  90       5.540   0.739 -32.417  1.00  0.59           C  
ATOM   1469  CG1 VAL A  90       5.372  -0.614 -31.777  1.00  0.59           C  
ATOM   1470  CG2 VAL A  90       4.198   1.379 -32.776  1.00  0.59           C  
ATOM   1471  H   VAL A  90       6.556   2.994 -33.098  1.00  0.59           H  
ATOM   1472  HA  VAL A  90       5.640   1.873 -30.593  1.00  0.59           H  
ATOM   1473  HB  VAL A  90       6.132   0.603 -33.327  1.00  0.59           H  
ATOM   1474 1HG1 VAL A  90       4.850  -1.281 -32.457  1.00  0.59           H  
ATOM   1475 2HG1 VAL A  90       6.357  -1.021 -31.547  1.00  0.59           H  
ATOM   1476 3HG1 VAL A  90       4.810  -0.505 -30.873  1.00  0.59           H  
ATOM   1477 1HG2 VAL A  90       3.650   0.738 -33.472  1.00  0.59           H  
ATOM   1478 2HG2 VAL A  90       3.606   1.524 -31.876  1.00  0.59           H  
ATOM   1479 3HG2 VAL A  90       4.381   2.342 -33.245  1.00  0.59           H  
ATOM   1480  N   LEU A  91       8.587   1.057 -31.807  1.00  0.58           N  
ATOM   1481  CA  LEU A  91       9.849   0.443 -31.440  1.00  0.58           C  
ATOM   1482  C   LEU A  91      10.441   1.157 -30.218  1.00  0.58           C  
ATOM   1483  O   LEU A  91      10.939   0.506 -29.291  1.00  0.58           O  
ATOM   1484  CB  LEU A  91      10.791   0.537 -32.632  1.00  0.58           C  
ATOM   1485  CG  LEU A  91      10.339  -0.291 -33.845  1.00  0.58           C  
ATOM   1486  CD1 LEU A  91      11.234   0.005 -35.027  1.00  0.58           C  
ATOM   1487  CD2 LEU A  91      10.350  -1.753 -33.484  1.00  0.58           C  
ATOM   1488  H   LEU A  91       8.478   1.525 -32.709  1.00  0.58           H  
ATOM   1489  HA  LEU A  91       9.674  -0.600 -31.191  1.00  0.58           H  
ATOM   1490 1HB  LEU A  91      10.860   1.576 -32.937  1.00  0.58           H  
ATOM   1491 2HB  LEU A  91      11.779   0.198 -32.329  1.00  0.58           H  
ATOM   1492  HG  LEU A  91       9.323   0.002 -34.122  1.00  0.58           H  
ATOM   1493 1HD1 LEU A  91      10.895  -0.572 -35.889  1.00  0.58           H  
ATOM   1494 2HD1 LEU A  91      11.185   1.059 -35.267  1.00  0.58           H  
ATOM   1495 3HD1 LEU A  91      12.260  -0.267 -34.788  1.00  0.58           H  
ATOM   1496 1HD2 LEU A  91      10.015  -2.338 -34.340  1.00  0.58           H  
ATOM   1497 2HD2 LEU A  91      11.362  -2.053 -33.208  1.00  0.58           H  
ATOM   1498 3HD2 LEU A  91       9.678  -1.921 -32.642  1.00  0.58           H  
ATOM   1499  N   ASP A  92      10.324   2.492 -30.186  1.00  0.58           N  
ATOM   1500  CA  ASP A  92      10.802   3.282 -29.062  1.00  0.58           C  
ATOM   1501  C   ASP A  92      10.025   2.887 -27.820  1.00  0.58           C  
ATOM   1502  O   ASP A  92      10.597   2.701 -26.744  1.00  0.58           O  
ATOM   1503  CB  ASP A  92      10.581   4.779 -29.320  1.00  0.58           C  
ATOM   1504  CG  ASP A  92      11.516   5.413 -30.406  1.00  0.58           C  
ATOM   1505  OD1 ASP A  92      12.490   4.801 -30.793  1.00  0.58           O  
ATOM   1506  OD2 ASP A  92      11.227   6.524 -30.811  1.00  0.58           O  
ATOM   1507  H   ASP A  92       9.920   2.977 -30.981  1.00  0.58           H  
ATOM   1508  HA  ASP A  92      11.862   3.082 -28.902  1.00  0.58           H  
ATOM   1509 1HB  ASP A  92       9.556   4.929 -29.639  1.00  0.58           H  
ATOM   1510 2HB  ASP A  92      10.698   5.330 -28.385  1.00  0.58           H  
ATOM   1511  N   ALA A  93       8.716   2.684 -27.983  1.00  0.57           N  
ATOM   1512  CA  ALA A  93       7.884   2.297 -26.867  1.00  0.57           C  
ATOM   1513  C   ALA A  93       8.342   1.000 -26.281  1.00  0.57           C  
ATOM   1514  O   ALA A  93       8.457   0.882 -25.070  1.00  0.57           O  
ATOM   1515  CB  ALA A  93       6.463   2.138 -27.309  1.00  0.57           C  
ATOM   1516  H   ALA A  93       8.282   2.856 -28.889  1.00  0.57           H  
ATOM   1517  HA  ALA A  93       7.952   3.076 -26.108  1.00  0.57           H  
ATOM   1518 1HB  ALA A  93       5.831   1.872 -26.468  1.00  0.57           H  
ATOM   1519 2HB  ALA A  93       6.172   3.047 -27.725  1.00  0.57           H  
ATOM   1520 3HB  ALA A  93       6.384   1.369 -28.053  1.00  0.57           H  
ATOM   1521  N   LYS A  94       8.679   0.040 -27.139  1.00  0.57           N  
ATOM   1522  CA  LYS A  94       9.114  -1.252 -26.649  1.00  0.57           C  
ATOM   1523  C   LYS A  94      10.417  -1.124 -25.861  1.00  0.57           C  
ATOM   1524  O   LYS A  94      10.593  -1.742 -24.806  1.00  0.57           O  
ATOM   1525  CB  LYS A  94       9.249  -2.235 -27.811  1.00  0.57           C  
ATOM   1526  CG  LYS A  94       7.914  -2.679 -28.424  1.00  0.57           C  
ATOM   1527  CD  LYS A  94       8.120  -3.667 -29.575  1.00  0.57           C  
ATOM   1528  CE  LYS A  94       6.787  -4.146 -30.139  1.00  0.57           C  
ATOM   1529  NZ  LYS A  94       6.963  -5.143 -31.237  1.00  0.57           N  
ATOM   1530  H   LYS A  94       8.573   0.202 -28.143  1.00  0.57           H  
ATOM   1531  HA  LYS A  94       8.350  -1.634 -25.969  1.00  0.57           H  
ATOM   1532 1HB  LYS A  94       9.841  -1.772 -28.604  1.00  0.57           H  
ATOM   1533 2HB  LYS A  94       9.785  -3.120 -27.477  1.00  0.57           H  
ATOM   1534 1HG  LYS A  94       7.305  -3.148 -27.650  1.00  0.57           H  
ATOM   1535 2HG  LYS A  94       7.384  -1.805 -28.797  1.00  0.57           H  
ATOM   1536 1HD  LYS A  94       8.683  -3.174 -30.371  1.00  0.57           H  
ATOM   1537 2HD  LYS A  94       8.692  -4.525 -29.225  1.00  0.57           H  
ATOM   1538 1HE  LYS A  94       6.210  -4.603 -29.337  1.00  0.57           H  
ATOM   1539 2HE  LYS A  94       6.237  -3.291 -30.524  1.00  0.57           H  
ATOM   1540 1HZ  LYS A  94       6.057  -5.435 -31.574  1.00  0.57           H  
ATOM   1541 2HZ  LYS A  94       7.486  -4.735 -31.996  1.00  0.57           H  
ATOM   1542 3HZ  LYS A  94       7.462  -5.947 -30.883  1.00  0.57           H  
ATOM   1543  N   GLU A  95      11.330  -0.272 -26.325  1.00  0.57           N  
ATOM   1544  CA  GLU A  95      12.572  -0.119 -25.575  1.00  0.57           C  
ATOM   1545  C   GLU A  95      12.304   0.519 -24.208  1.00  0.57           C  
ATOM   1546  O   GLU A  95      12.893   0.118 -23.191  1.00  0.57           O  
ATOM   1547  CB  GLU A  95      13.571   0.713 -26.379  1.00  0.57           C  
ATOM   1548  CG  GLU A  95      14.136  -0.007 -27.620  1.00  0.57           C  
ATOM   1549  CD  GLU A  95      14.964  -1.244 -27.280  1.00  0.57           C  
ATOM   1550  OE1 GLU A  95      15.862  -1.132 -26.482  1.00  0.57           O  
ATOM   1551  OE2 GLU A  95      14.686  -2.308 -27.810  1.00  0.57           O  
ATOM   1552  H   GLU A  95      11.172   0.226 -27.205  1.00  0.57           H  
ATOM   1553  HA  GLU A  95      12.998  -1.100 -25.411  1.00  0.57           H  
ATOM   1554 1HB  GLU A  95      13.085   1.631 -26.719  1.00  0.57           H  
ATOM   1555 2HB  GLU A  95      14.405   1.004 -25.739  1.00  0.57           H  
ATOM   1556 1HG  GLU A  95      13.300  -0.307 -28.254  1.00  0.57           H  
ATOM   1557 2HG  GLU A  95      14.747   0.696 -28.185  1.00  0.57           H  
ATOM   1558  N   LEU A  96      11.379   1.470 -24.176  1.00  0.58           N  
ATOM   1559  CA  LEU A  96      11.008   2.140 -22.945  1.00  0.58           C  
ATOM   1560  C   LEU A  96      10.248   1.204 -22.013  1.00  0.58           C  
ATOM   1561  O   LEU A  96      10.449   1.259 -20.801  1.00  0.58           O  
ATOM   1562  CB  LEU A  96      10.195   3.365 -23.279  1.00  0.58           C  
ATOM   1563  CG  LEU A  96      10.962   4.478 -23.987  1.00  0.58           C  
ATOM   1564  CD1 LEU A  96       9.983   5.479 -24.472  1.00  0.58           C  
ATOM   1565  CD2 LEU A  96      11.972   5.124 -23.030  1.00  0.58           C  
ATOM   1566  H   LEU A  96      10.936   1.759 -25.052  1.00  0.58           H  
ATOM   1567  HA  LEU A  96      11.922   2.460 -22.445  1.00  0.58           H  
ATOM   1568 1HB  LEU A  96       9.390   3.056 -23.935  1.00  0.58           H  
ATOM   1569 2HB  LEU A  96       9.783   3.768 -22.370  1.00  0.58           H  
ATOM   1570  HG  LEU A  96      11.490   4.069 -24.847  1.00  0.58           H  
ATOM   1571 1HD1 LEU A  96      10.504   6.252 -25.000  1.00  0.58           H  
ATOM   1572 2HD1 LEU A  96       9.294   4.985 -25.149  1.00  0.58           H  
ATOM   1573 3HD1 LEU A  96       9.435   5.906 -23.632  1.00  0.58           H  
ATOM   1574 1HD2 LEU A  96      12.502   5.916 -23.561  1.00  0.58           H  
ATOM   1575 2HD2 LEU A  96      11.455   5.549 -22.169  1.00  0.58           H  
ATOM   1576 3HD2 LEU A  96      12.687   4.373 -22.690  1.00  0.58           H  
ATOM   1577  N   GLU A  97       9.399   0.323 -22.564  1.00  0.58           N  
ATOM   1578  CA  GLU A  97       8.679  -0.644 -21.743  1.00  0.58           C  
ATOM   1579  C   GLU A  97       9.662  -1.575 -21.060  1.00  0.58           C  
ATOM   1580  O   GLU A  97       9.507  -1.884 -19.881  1.00  0.58           O  
ATOM   1581  CB  GLU A  97       7.688  -1.492 -22.556  1.00  0.58           C  
ATOM   1582  CG  GLU A  97       6.428  -0.819 -23.015  1.00  0.58           C  
ATOM   1583  CD  GLU A  97       5.627  -1.678 -23.950  1.00  0.58           C  
ATOM   1584  OE1 GLU A  97       6.202  -2.485 -24.652  1.00  0.58           O  
ATOM   1585  OE2 GLU A  97       4.410  -1.578 -23.975  1.00  0.58           O  
ATOM   1586  H   GLU A  97       9.245   0.337 -23.567  1.00  0.58           H  
ATOM   1587  HA  GLU A  97       8.122  -0.101 -20.981  1.00  0.58           H  
ATOM   1588 1HB  GLU A  97       8.197  -1.863 -23.446  1.00  0.58           H  
ATOM   1589 2HB  GLU A  97       7.400  -2.363 -21.967  1.00  0.58           H  
ATOM   1590 1HG  GLU A  97       5.822  -0.603 -22.143  1.00  0.58           H  
ATOM   1591 2HG  GLU A  97       6.680   0.113 -23.500  1.00  0.58           H  
ATOM   1592  N   LYS A  98      10.709  -1.998 -21.781  1.00  0.59           N  
ATOM   1593  CA  LYS A  98      11.701  -2.867 -21.162  1.00  0.59           C  
ATOM   1594  C   LYS A  98      12.418  -2.125 -20.032  1.00  0.59           C  
ATOM   1595  O   LYS A  98      12.549  -2.650 -18.927  1.00  0.59           O  
ATOM   1596  CB  LYS A  98      12.686  -3.386 -22.214  1.00  0.59           C  
ATOM   1597  CG  LYS A  98      12.087  -4.434 -23.165  1.00  0.59           C  
ATOM   1598  CD  LYS A  98      13.151  -5.042 -24.078  1.00  0.59           C  
ATOM   1599  CE  LYS A  98      13.568  -4.041 -25.144  1.00  0.59           C  
ATOM   1600  NZ  LYS A  98      14.513  -4.614 -26.147  1.00  0.59           N  
ATOM   1601  H   LYS A  98      10.789  -1.739 -22.767  1.00  0.59           H  
ATOM   1602  HA  LYS A  98      11.186  -3.724 -20.724  1.00  0.59           H  
ATOM   1603 1HB  LYS A  98      13.034  -2.548 -22.825  1.00  0.59           H  
ATOM   1604 2HB  LYS A  98      13.556  -3.820 -21.720  1.00  0.59           H  
ATOM   1605 1HG  LYS A  98      11.617  -5.227 -22.581  1.00  0.59           H  
ATOM   1606 2HG  LYS A  98      11.322  -3.960 -23.779  1.00  0.59           H  
ATOM   1607 1HD  LYS A  98      14.023  -5.323 -23.487  1.00  0.59           H  
ATOM   1608 2HD  LYS A  98      12.753  -5.932 -24.562  1.00  0.59           H  
ATOM   1609 1HE  LYS A  98      12.675  -3.691 -25.664  1.00  0.59           H  
ATOM   1610 2HE  LYS A  98      14.047  -3.189 -24.661  1.00  0.59           H  
ATOM   1611 1HZ  LYS A  98      14.725  -3.855 -26.820  1.00  0.59           H  
ATOM   1612 2HZ  LYS A  98      15.360  -4.917 -25.697  1.00  0.59           H  
ATOM   1613 3HZ  LYS A  98      14.088  -5.385 -26.627  1.00  0.59           H  
ATOM   1614  N   LEU A  99      12.782  -0.856 -20.261  1.00  0.60           N  
ATOM   1615  CA  LEU A  99      13.413  -0.086 -19.188  1.00  0.60           C  
ATOM   1616  C   LEU A  99      12.468   0.024 -17.997  1.00  0.60           C  
ATOM   1617  O   LEU A  99      12.861  -0.209 -16.849  1.00  0.60           O  
ATOM   1618  CB  LEU A  99      13.841   1.311 -19.676  1.00  0.60           C  
ATOM   1619  CG  LEU A  99      14.397   2.264 -18.557  1.00  0.60           C  
ATOM   1620  CD1 LEU A  99      15.588   1.625 -17.879  1.00  0.60           C  
ATOM   1621  CD2 LEU A  99      14.836   3.587 -19.179  1.00  0.60           C  
ATOM   1622  H   LEU A  99      12.663  -0.447 -21.190  1.00  0.60           H  
ATOM   1623  HA  LEU A  99      14.304  -0.615 -18.865  1.00  0.60           H  
ATOM   1624 1HB  LEU A  99      14.607   1.193 -20.439  1.00  0.60           H  
ATOM   1625 2HB  LEU A  99      12.978   1.798 -20.130  1.00  0.60           H  
ATOM   1626  HG  LEU A  99      13.614   2.444 -17.814  1.00  0.60           H  
ATOM   1627 1HD1 LEU A  99      15.965   2.293 -17.103  1.00  0.60           H  
ATOM   1628 2HD1 LEU A  99      15.286   0.677 -17.429  1.00  0.60           H  
ATOM   1629 3HD1 LEU A  99      16.370   1.443 -18.614  1.00  0.60           H  
ATOM   1630 1HD2 LEU A  99      15.219   4.245 -18.406  1.00  0.60           H  
ATOM   1631 2HD2 LEU A  99      15.612   3.387 -19.892  1.00  0.60           H  
ATOM   1632 3HD2 LEU A  99      14.023   4.064 -19.679  1.00  0.60           H  
ATOM   1633  N   PHE A 100      11.219   0.358 -18.271  1.00  0.61           N  
ATOM   1634  CA  PHE A 100      10.218   0.484 -17.239  1.00  0.61           C  
ATOM   1635  C   PHE A 100      10.098  -0.793 -16.422  1.00  0.61           C  
ATOM   1636  O   PHE A 100      10.219  -0.738 -15.201  1.00  0.61           O  
ATOM   1637  CB  PHE A 100       8.882   0.853 -17.885  1.00  0.61           C  
ATOM   1638  CG  PHE A 100       7.728   0.862 -17.012  1.00  0.61           C  
ATOM   1639  CD1 PHE A 100       7.559   1.848 -16.120  1.00  0.61           C  
ATOM   1640  CD2 PHE A 100       6.761  -0.115 -17.123  1.00  0.61           C  
ATOM   1641  CE1 PHE A 100       6.480   1.881 -15.320  1.00  0.61           C  
ATOM   1642  CE2 PHE A 100       5.651  -0.079 -16.323  1.00  0.61           C  
ATOM   1643  CZ  PHE A 100       5.526   0.932 -15.416  1.00  0.61           C  
ATOM   1644  H   PHE A 100      10.953   0.539 -19.231  1.00  0.61           H  
ATOM   1645  HA  PHE A 100      10.514   1.293 -16.573  1.00  0.61           H  
ATOM   1646 1HB  PHE A 100       8.958   1.827 -18.349  1.00  0.61           H  
ATOM   1647 2HB  PHE A 100       8.681   0.153 -18.677  1.00  0.61           H  
ATOM   1648  HD1 PHE A 100       8.306   2.606 -16.050  1.00  0.61           H  
ATOM   1649  HD2 PHE A 100       6.887  -0.913 -17.860  1.00  0.61           H  
ATOM   1650  HE1 PHE A 100       6.372   2.674 -14.601  1.00  0.61           H  
ATOM   1651  HE2 PHE A 100       4.877  -0.848 -16.411  1.00  0.61           H  
ATOM   1652  HZ  PHE A 100       4.674   0.988 -14.781  1.00  0.61           H  
ATOM   1653  N   GLU A 101       9.918  -1.948 -17.061  1.00  0.63           N  
ATOM   1654  CA  GLU A 101       9.769  -3.180 -16.295  1.00  0.63           C  
ATOM   1655  C   GLU A 101      11.017  -3.494 -15.457  1.00  0.63           C  
ATOM   1656  O   GLU A 101      10.904  -3.959 -14.308  1.00  0.63           O  
ATOM   1657  CB  GLU A 101       9.432  -4.360 -17.219  1.00  0.63           C  
ATOM   1658  CG  GLU A 101       8.008  -4.316 -17.807  1.00  0.63           C  
ATOM   1659  CD  GLU A 101       7.686  -5.495 -18.722  1.00  0.63           C  
ATOM   1660  OE1 GLU A 101       8.580  -6.243 -19.049  1.00  0.63           O  
ATOM   1661  OE2 GLU A 101       6.536  -5.648 -19.075  1.00  0.63           O  
ATOM   1662  H   GLU A 101       9.857  -1.962 -18.079  1.00  0.63           H  
ATOM   1663  HA  GLU A 101       8.932  -3.048 -15.612  1.00  0.63           H  
ATOM   1664 1HB  GLU A 101      10.137  -4.367 -18.058  1.00  0.63           H  
ATOM   1665 2HB  GLU A 101       9.553  -5.296 -16.679  1.00  0.63           H  
ATOM   1666 1HG  GLU A 101       7.292  -4.298 -16.988  1.00  0.63           H  
ATOM   1667 2HG  GLU A 101       7.897  -3.388 -18.369  1.00  0.63           H  
ATOM   1668  N   GLU A 102      12.211  -3.220 -16.001  1.00  0.66           N  
ATOM   1669  CA  GLU A 102      13.433  -3.467 -15.241  1.00  0.66           C  
ATOM   1670  C   GLU A 102      13.483  -2.591 -13.990  1.00  0.66           C  
ATOM   1671  O   GLU A 102      13.924  -3.037 -12.928  1.00  0.66           O  
ATOM   1672  CB  GLU A 102      14.686  -3.224 -16.095  1.00  0.66           C  
ATOM   1673  CG  GLU A 102      14.934  -4.261 -17.196  1.00  0.66           C  
ATOM   1674  CD  GLU A 102      16.132  -3.927 -18.065  1.00  0.66           C  
ATOM   1675  OE1 GLU A 102      16.706  -2.875 -17.886  1.00  0.66           O  
ATOM   1676  OE2 GLU A 102      16.470  -4.728 -18.907  1.00  0.66           O  
ATOM   1677  H   GLU A 102      12.271  -2.854 -16.955  1.00  0.66           H  
ATOM   1678  HA  GLU A 102      13.433  -4.509 -14.923  1.00  0.66           H  
ATOM   1679 1HB  GLU A 102      14.604  -2.247 -16.577  1.00  0.66           H  
ATOM   1680 2HB  GLU A 102      15.563  -3.196 -15.451  1.00  0.66           H  
ATOM   1681 1HG  GLU A 102      15.099  -5.231 -16.729  1.00  0.66           H  
ATOM   1682 2HG  GLU A 102      14.046  -4.338 -17.817  1.00  0.66           H  
ATOM   1683  N   GLN A 103      13.011  -1.344 -14.099  1.00  0.69           N  
ATOM   1684  CA  GLN A 103      13.035  -0.450 -12.948  1.00  0.69           C  
ATOM   1685  C   GLN A 103      11.896  -0.765 -11.966  1.00  0.69           C  
ATOM   1686  O   GLN A 103      12.107  -0.771 -10.753  1.00  0.69           O  
ATOM   1687  CB  GLN A 103      12.944   1.004 -13.402  1.00  0.69           C  
ATOM   1688  CG  GLN A 103      14.124   1.528 -14.240  1.00  0.69           C  
ATOM   1689  CD  GLN A 103      15.438   1.590 -13.488  1.00  0.69           C  
ATOM   1690  OE1 GLN A 103      15.500   2.092 -12.364  1.00  0.69           O  
ATOM   1691  NE2 GLN A 103      16.505   1.084 -14.103  1.00  0.69           N  
ATOM   1692  H   GLN A 103      12.677  -1.008 -15.007  1.00  0.69           H  
ATOM   1693  HA  GLN A 103      13.979  -0.590 -12.425  1.00  0.69           H  
ATOM   1694 1HB  GLN A 103      12.031   1.140 -13.991  1.00  0.69           H  
ATOM   1695 2HB  GLN A 103      12.880   1.640 -12.527  1.00  0.69           H  
ATOM   1696 1HG  GLN A 103      14.262   0.862 -15.087  1.00  0.69           H  
ATOM   1697 2HG  GLN A 103      13.880   2.531 -14.593  1.00  0.69           H  
ATOM   1698 1HE2 GLN A 103      17.398   1.101 -13.652  1.00  0.69           H  
ATOM   1699 2HE2 GLN A 103      16.413   0.682 -15.017  1.00  0.69           H  
ATOM   1700  N   ILE A 104      10.714  -1.130 -12.471  1.00  0.75           N  
ATOM   1701  CA  ILE A 104       9.577  -1.469 -11.608  1.00  0.75           C  
ATOM   1702  C   ILE A 104       9.900  -2.657 -10.731  1.00  0.75           C  
ATOM   1703  O   ILE A 104       9.565  -2.687  -9.545  1.00  0.75           O  
ATOM   1704  CB  ILE A 104       8.298  -1.759 -12.409  1.00  0.75           C  
ATOM   1705  CG1 ILE A 104       7.816  -0.513 -13.071  1.00  0.75           C  
ATOM   1706  CG2 ILE A 104       7.223  -2.316 -11.504  1.00  0.75           C  
ATOM   1707  CD1 ILE A 104       7.444   0.510 -12.096  1.00  0.75           C  
ATOM   1708  H   ILE A 104      10.587  -1.135 -13.480  1.00  0.75           H  
ATOM   1709  HA  ILE A 104       9.376  -0.615 -10.965  1.00  0.75           H  
ATOM   1710  HB  ILE A 104       8.525  -2.479 -13.194  1.00  0.75           H  
ATOM   1711 1HG1 ILE A 104       8.591  -0.100 -13.681  1.00  0.75           H  
ATOM   1712 2HG1 ILE A 104       6.965  -0.746 -13.692  1.00  0.75           H  
ATOM   1713 1HG2 ILE A 104       6.330  -2.523 -12.093  1.00  0.75           H  
ATOM   1714 2HG2 ILE A 104       7.578  -3.237 -11.044  1.00  0.75           H  
ATOM   1715 3HG2 ILE A 104       6.989  -1.592 -10.733  1.00  0.75           H  
ATOM   1716 1HD1 ILE A 104       7.110   1.404 -12.605  1.00  0.75           H  
ATOM   1717 2HD1 ILE A 104       6.655   0.135 -11.472  1.00  0.75           H  
ATOM   1718 3HD1 ILE A 104       8.300   0.730 -11.485  1.00  0.75           H  
ATOM   1719  N   SER A 105      10.592  -3.630 -11.302  1.00  0.84           N  
ATOM   1720  CA  SER A 105      10.991  -4.821 -10.582  1.00  0.84           C  
ATOM   1721  C   SER A 105      11.878  -4.511  -9.362  1.00  0.84           C  
ATOM   1722  O   SER A 105      12.017  -5.356  -8.477  1.00  0.84           O  
ATOM   1723  CB  SER A 105      11.730  -5.744 -11.524  1.00  0.84           C  
ATOM   1724  OG  SER A 105      10.883  -6.182 -12.559  1.00  0.84           O  
ATOM   1725  H   SER A 105      10.827  -3.565 -12.295  1.00  0.84           H  
ATOM   1726  HA  SER A 105      10.090  -5.323 -10.232  1.00  0.84           H  
ATOM   1727 1HB  SER A 105      12.587  -5.217 -11.952  1.00  0.84           H  
ATOM   1728 2HB  SER A 105      12.110  -6.599 -10.972  1.00  0.84           H  
ATOM   1729  HG  SER A 105      10.745  -5.391 -13.139  1.00  0.84           H  
ATOM   1730  N   SER A 106      12.523  -3.331  -9.330  1.00  0.96           N  
ATOM   1731  CA  SER A 106      13.390  -2.961  -8.221  1.00  0.96           C  
ATOM   1732  C   SER A 106      12.644  -2.215  -7.110  1.00  0.96           C  
ATOM   1733  O   SER A 106      13.264  -1.825  -6.118  1.00  0.96           O  
ATOM   1734  CB  SER A 106      14.552  -2.098  -8.683  1.00  0.96           C  
ATOM   1735  OG  SER A 106      14.133  -0.811  -9.049  1.00  0.96           O  
ATOM   1736  H   SER A 106      12.377  -2.640 -10.062  1.00  0.96           H  
ATOM   1737  HA  SER A 106      13.798  -3.876  -7.792  1.00  0.96           H  
ATOM   1738 1HB  SER A 106      15.299  -2.031  -7.895  1.00  0.96           H  
ATOM   1739 2HB  SER A 106      15.022  -2.576  -9.542  1.00  0.96           H  
ATOM   1740  HG  SER A 106      13.362  -0.930  -9.638  1.00  0.96           H  
ATOM   1741  N   LEU A 107      11.336  -1.966  -7.267  1.00  1.11           N  
ATOM   1742  CA  LEU A 107      10.650  -1.218  -6.222  1.00  1.11           C  
ATOM   1743  C   LEU A 107      10.770  -2.026  -4.916  1.00  1.11           C  
ATOM   1744  O   LEU A 107      10.648  -3.252  -4.959  1.00  1.11           O  
ATOM   1745  CB  LEU A 107       9.159  -1.010  -6.575  1.00  1.11           C  
ATOM   1746  CG  LEU A 107       8.821  -0.053  -7.756  1.00  1.11           C  
ATOM   1747  CD1 LEU A 107       7.327  -0.139  -8.073  1.00  1.11           C  
ATOM   1748  CD2 LEU A 107       9.173   1.357  -7.382  1.00  1.11           C  
ATOM   1749  H   LEU A 107      10.827  -2.290  -8.090  1.00  1.11           H  
ATOM   1750  HA  LEU A 107      11.115  -0.247  -6.157  1.00  1.11           H  
ATOM   1751 1HB  LEU A 107       8.732  -1.981  -6.820  1.00  1.11           H  
ATOM   1752 2HB  LEU A 107       8.654  -0.631  -5.688  1.00  1.11           H  
ATOM   1753  HG  LEU A 107       9.385  -0.347  -8.632  1.00  1.11           H  
ATOM   1754 1HD1 LEU A 107       7.099   0.518  -8.894  1.00  1.11           H  
ATOM   1755 2HD1 LEU A 107       7.078  -1.165  -8.345  1.00  1.11           H  
ATOM   1756 3HD1 LEU A 107       6.748   0.157  -7.197  1.00  1.11           H  
ATOM   1757 1HD2 LEU A 107       8.940   2.027  -8.210  1.00  1.11           H  
ATOM   1758 2HD2 LEU A 107       8.597   1.653  -6.499  1.00  1.11           H  
ATOM   1759 3HD2 LEU A 107      10.236   1.401  -7.164  1.00  1.11           H  
ATOM   1760  N   PRO A 108      11.059  -1.378  -3.769  1.00  1.29           N  
ATOM   1761  CA  PRO A 108      11.164  -1.969  -2.449  1.00  1.29           C  
ATOM   1762  C   PRO A 108       9.851  -1.927  -1.700  1.00  1.29           C  
ATOM   1763  O   PRO A 108       8.849  -2.436  -2.196  1.00  1.29           O  
ATOM   1764  OXT PRO A 108       9.711  -0.995  -0.910  1.00  1.29           O  
ATOM   1765  CB  PRO A 108      12.187  -1.066  -1.768  1.00  1.29           C  
ATOM   1766  CG  PRO A 108      11.943   0.290  -2.377  1.00  1.29           C  
ATOM   1767  CD  PRO A 108      11.473   0.030  -3.811  1.00  1.29           C  
ATOM   1768  HA  PRO A 108      11.537  -2.999  -2.537  1.00  1.29           H  
ATOM   1769 1HB  PRO A 108      12.033  -1.071  -0.680  1.00  1.29           H  
ATOM   1770 2HB  PRO A 108      13.203  -1.447  -1.953  1.00  1.29           H  
ATOM   1771 1HG  PRO A 108      11.198   0.840  -1.783  1.00  1.29           H  
ATOM   1772 2HG  PRO A 108      12.871   0.878  -2.348  1.00  1.29           H  
ATOM   1773 1HD  PRO A 108      10.622   0.685  -4.074  1.00  1.29           H  
ATOM   1774 2HD  PRO A 108      12.345   0.169  -4.476  1.00  1.29           H  
ENDMDL

REMARK ID 693722 DOMAINID 684697 MODEL 3 7mcf-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.502  -0.546  -2.763  1.00  3.22           N  
ATOM      2  CA  MET A   1       1.115  -0.389  -1.450  1.00  3.22           C  
ATOM      3  C   MET A   1       1.014   0.997  -0.838  1.00  3.22           C  
ATOM      4  O   MET A   1       1.465   1.181   0.291  1.00  3.22           O  
ATOM      5  CB  MET A   1       2.588  -0.782  -1.503  1.00  3.22           C  
ATOM      6  CG  MET A   1       2.852  -2.257  -1.653  1.00  3.22           C  
ATOM      7  SD  MET A   1       2.253  -3.169  -0.212  1.00  3.22           S  
ATOM      8  CE  MET A   1       3.416  -2.589   1.051  1.00  3.22           C  
ATOM      9 1H   MET A   1       0.642  -1.494  -3.081  1.00  3.22           H  
ATOM     10 2H   MET A   1      -0.487  -0.357  -2.704  1.00  3.22           H  
ATOM     11 3H   MET A   1       0.940   0.091  -3.414  1.00  3.22           H  
ATOM     12  HA  MET A   1       0.608  -1.070  -0.768  1.00  3.22           H  
ATOM     13 1HB  MET A   1       3.069  -0.264  -2.332  1.00  3.22           H  
ATOM     14 2HB  MET A   1       3.076  -0.457  -0.592  1.00  3.22           H  
ATOM     15 1HG  MET A   1       2.350  -2.637  -2.542  1.00  3.22           H  
ATOM     16 2HG  MET A   1       3.923  -2.434  -1.756  1.00  3.22           H  
ATOM     17 1HE  MET A   1       3.185  -3.054   2.008  1.00  3.22           H  
ATOM     18 2HE  MET A   1       4.440  -2.852   0.764  1.00  3.22           H  
ATOM     19 3HE  MET A   1       3.344  -1.511   1.150  1.00  3.22           H  
ATOM     20  N   GLY A   2       0.382   1.961  -1.511  1.00  2.41           N  
ATOM     21  CA  GLY A   2       0.327   3.302  -0.928  1.00  2.41           C  
ATOM     22  C   GLY A   2      -0.195   3.275   0.506  1.00  2.41           C  
ATOM     23  O   GLY A   2       0.515   3.667   1.424  1.00  2.41           O  
ATOM     24  H   GLY A   2      -0.014   1.827  -2.426  1.00  2.41           H  
ATOM     25 1HA  GLY A   2       1.327   3.739  -0.943  1.00  2.41           H  
ATOM     26 2HA  GLY A   2      -0.308   3.942  -1.543  1.00  2.41           H  
ATOM     27  N   LYS A   3      -1.415   2.776   0.719  1.00  1.74           N  
ATOM     28  CA  LYS A   3      -1.978   2.709   2.071  1.00  1.74           C  
ATOM     29  C   LYS A   3      -0.939   2.352   3.171  1.00  1.74           C  
ATOM     30  O   LYS A   3      -0.584   3.243   3.948  1.00  1.74           O  
ATOM     31  CB  LYS A   3      -3.241   1.830   2.106  1.00  1.74           C  
ATOM     32  CG  LYS A   3      -3.918   1.694   3.490  1.00  1.74           C  
ATOM     33  CD  LYS A   3      -5.164   0.810   3.395  1.00  1.74           C  
ATOM     34  CE  LYS A   3      -6.000   0.787   4.696  1.00  1.74           C  
ATOM     35  NZ  LYS A   3      -5.273   0.188   5.863  1.00  1.74           N  
ATOM     36  H   LYS A   3      -1.963   2.462  -0.070  1.00  1.74           H  
ATOM     37  HA  LYS A   3      -2.329   3.713   2.317  1.00  1.74           H  
ATOM     38 1HB  LYS A   3      -3.990   2.328   1.492  1.00  1.74           H  
ATOM     39 2HB  LYS A   3      -3.106   0.871   1.649  1.00  1.74           H  
ATOM     40 1HG  LYS A   3      -3.221   1.247   4.205  1.00  1.74           H  
ATOM     41 2HG  LYS A   3      -4.201   2.677   3.865  1.00  1.74           H  
ATOM     42 1HD  LYS A   3      -5.794   1.167   2.582  1.00  1.74           H  
ATOM     43 2HD  LYS A   3      -4.855  -0.209   3.166  1.00  1.74           H  
ATOM     44 1HE  LYS A   3      -6.298   1.802   4.952  1.00  1.74           H  
ATOM     45 2HE  LYS A   3      -6.893   0.194   4.506  1.00  1.74           H  
ATOM     46 1HZ  LYS A   3      -5.876   0.190   6.667  1.00  1.74           H  
ATOM     47 2HZ  LYS A   3      -4.995  -0.755   5.657  1.00  1.74           H  
ATOM     48 3HZ  LYS A   3      -4.441   0.747   6.091  1.00  1.74           H  
ATOM     49  N   PRO A   4      -0.444   1.093   3.314  1.00  1.27           N  
ATOM     50  CA  PRO A   4       0.485   0.730   4.364  1.00  1.27           C  
ATOM     51  C   PRO A   4       1.804   1.489   4.324  1.00  1.27           C  
ATOM     52  O   PRO A   4       2.398   1.737   5.373  1.00  1.27           O  
ATOM     53  CB  PRO A   4       0.728  -0.764   4.102  1.00  1.27           C  
ATOM     54  CG  PRO A   4       0.366  -0.966   2.651  1.00  1.27           C  
ATOM     55  CD  PRO A   4      -0.768  -0.013   2.404  1.00  1.27           C  
ATOM     56  HA  PRO A   4      -0.012   0.868   5.334  1.00  1.27           H  
ATOM     57 1HB  PRO A   4       1.783  -1.007   4.307  1.00  1.27           H  
ATOM     58 2HB  PRO A   4       0.119  -1.367   4.789  1.00  1.27           H  
ATOM     59 1HG  PRO A   4       1.235  -0.737   2.025  1.00  1.27           H  
ATOM     60 2HG  PRO A   4       0.102  -2.016   2.456  1.00  1.27           H  
ATOM     61 1HD  PRO A   4      -0.772   0.296   1.367  1.00  1.27           H  
ATOM     62 2HD  PRO A   4      -1.698  -0.500   2.711  1.00  1.27           H  
ATOM     63  N   GLN A   5       2.249   1.979   3.166  1.00  0.97           N  
ATOM     64  CA  GLN A   5       3.516   2.686   3.237  1.00  0.97           C  
ATOM     65  C   GLN A   5       3.287   4.052   3.854  1.00  0.97           C  
ATOM     66  O   GLN A   5       4.109   4.527   4.637  1.00  0.97           O  
ATOM     67  CB  GLN A   5       4.152   2.840   1.875  1.00  0.97           C  
ATOM     68  CG  GLN A   5       4.573   1.589   1.207  1.00  0.97           C  
ATOM     69  CD  GLN A   5       5.632   0.842   1.927  1.00  0.97           C  
ATOM     70  OE1 GLN A   5       5.892   1.076   3.114  1.00  0.97           O  
ATOM     71  NE2 GLN A   5       6.260  -0.061   1.190  1.00  0.97           N  
ATOM     72  H   GLN A   5       1.786   1.830   2.264  1.00  0.97           H  
ATOM     73  HA  GLN A   5       4.197   2.129   3.877  1.00  0.97           H  
ATOM     74 1HB  GLN A   5       3.456   3.361   1.208  1.00  0.97           H  
ATOM     75 2HB  GLN A   5       5.040   3.444   1.985  1.00  0.97           H  
ATOM     76 1HG  GLN A   5       3.714   0.943   1.164  1.00  0.97           H  
ATOM     77 2HG  GLN A   5       4.919   1.817   0.199  1.00  0.97           H  
ATOM     78 1HE2 GLN A   5       6.995  -0.668   1.566  1.00  0.97           H  
ATOM     79 2HE2 GLN A   5       6.011  -0.192   0.239  1.00  0.97           H  
ATOM     80  N   LEU A   6       2.139   4.656   3.545  1.00  0.79           N  
ATOM     81  CA  LEU A   6       1.780   5.962   4.069  1.00  0.79           C  
ATOM     82  C   LEU A   6       1.588   5.836   5.584  1.00  0.79           C  
ATOM     83  O   LEU A   6       1.981   6.722   6.352  1.00  0.79           O  
ATOM     84  CB  LEU A   6       0.520   6.463   3.343  1.00  0.79           C  
ATOM     85  CG  LEU A   6       0.724   6.813   1.797  1.00  0.79           C  
ATOM     86  CD1 LEU A   6      -0.625   7.078   1.139  1.00  0.79           C  
ATOM     87  CD2 LEU A   6       1.602   8.016   1.650  1.00  0.79           C  
ATOM     88  H   LEU A   6       1.496   4.195   2.899  1.00  0.79           H  
ATOM     89  HA  LEU A   6       2.593   6.655   3.874  1.00  0.79           H  
ATOM     90 1HB  LEU A   6      -0.242   5.688   3.404  1.00  0.79           H  
ATOM     91 2HB  LEU A   6       0.146   7.350   3.849  1.00  0.79           H  
ATOM     92  HG  LEU A   6       1.197   5.976   1.295  1.00  0.79           H  
ATOM     93 1HD1 LEU A   6      -0.479   7.307   0.080  1.00  0.79           H  
ATOM     94 2HD1 LEU A   6      -1.253   6.191   1.234  1.00  0.79           H  
ATOM     95 3HD1 LEU A   6      -1.114   7.921   1.626  1.00  0.79           H  
ATOM     96 1HD2 LEU A   6       1.735   8.244   0.611  1.00  0.79           H  
ATOM     97 2HD2 LEU A   6       1.136   8.845   2.125  1.00  0.79           H  
ATOM     98 3HD2 LEU A   6       2.554   7.823   2.101  1.00  0.79           H  
ATOM     99  N   GLU A   7       1.022   4.700   6.020  1.00  0.70           N  
ATOM    100  CA  GLU A   7       0.832   4.424   7.444  1.00  0.70           C  
ATOM    101  C   GLU A   7       2.183   4.327   8.156  1.00  0.70           C  
ATOM    102  O   GLU A   7       2.341   4.854   9.263  1.00  0.70           O  
ATOM    103  CB  GLU A   7       0.036   3.133   7.631  1.00  0.70           C  
ATOM    104  CG  GLU A   7      -1.430   3.249   7.189  1.00  0.70           C  
ATOM    105  CD  GLU A   7      -2.181   1.936   7.139  1.00  0.70           C  
ATOM    106  OE1 GLU A   7      -1.599   0.906   7.375  1.00  0.70           O  
ATOM    107  OE2 GLU A   7      -3.355   1.972   6.825  1.00  0.70           O  
ATOM    108  H   GLU A   7       0.689   4.023   5.329  1.00  0.70           H  
ATOM    109  HA  GLU A   7       0.271   5.248   7.885  1.00  0.70           H  
ATOM    110 1HB  GLU A   7       0.504   2.337   7.070  1.00  0.70           H  
ATOM    111 2HB  GLU A   7       0.051   2.843   8.680  1.00  0.70           H  
ATOM    112 1HG  GLU A   7      -1.943   3.910   7.885  1.00  0.70           H  
ATOM    113 2HG  GLU A   7      -1.464   3.717   6.213  1.00  0.70           H  
ATOM    114  N   HIS A   8       3.175   3.713   7.491  1.00  0.67           N  
ATOM    115  CA  HIS A   8       4.518   3.607   8.054  1.00  0.67           C  
ATOM    116  C   HIS A   8       5.213   4.969   8.020  1.00  0.67           C  
ATOM    117  O   HIS A   8       5.950   5.332   8.949  1.00  0.67           O  
ATOM    118  CB  HIS A   8       5.361   2.557   7.315  1.00  0.67           C  
ATOM    119  CG  HIS A   8       4.952   1.142   7.594  1.00  0.67           C  
ATOM    120  ND1 HIS A   8       5.024   0.588   8.856  1.00  0.67           N  
ATOM    121  CD2 HIS A   8       4.497   0.161   6.782  1.00  0.67           C  
ATOM    122  CE1 HIS A   8       4.607  -0.665   8.808  1.00  0.67           C  
ATOM    123  NE2 HIS A   8       4.281  -0.947   7.565  1.00  0.67           N  
ATOM    124  H   HIS A   8       2.975   3.267   6.593  1.00  0.67           H  
ATOM    125  HA  HIS A   8       4.450   3.296   9.095  1.00  0.67           H  
ATOM    126 1HB  HIS A   8       5.272   2.723   6.243  1.00  0.67           H  
ATOM    127 2HB  HIS A   8       6.402   2.673   7.591  1.00  0.67           H  
ATOM    128  HD2 HIS A   8       4.332   0.231   5.706  1.00  0.67           H  
ATOM    129  HE1 HIS A   8       4.548  -1.351   9.652  1.00  0.67           H  
ATOM    130  HE2 HIS A   8       3.935  -1.835   7.232  1.00  0.67           H  
ATOM    131  N   LEU A   9       4.939   5.770   6.993  1.00  0.66           N  
ATOM    132  CA  LEU A   9       5.524   7.094   6.984  1.00  0.66           C  
ATOM    133  C   LEU A   9       4.992   7.894   8.165  1.00  0.66           C  
ATOM    134  O   LEU A   9       5.724   8.661   8.782  1.00  0.66           O  
ATOM    135  CB  LEU A   9       5.248   7.844   5.690  1.00  0.66           C  
ATOM    136  CG  LEU A   9       5.966   7.327   4.456  1.00  0.66           C  
ATOM    137  CD1 LEU A   9       5.527   8.080   3.319  1.00  0.66           C  
ATOM    138  CD2 LEU A   9       7.410   7.478   4.621  1.00  0.66           C  
ATOM    139  H   LEU A   9       4.361   5.448   6.218  1.00  0.66           H  
ATOM    140  HA  LEU A   9       6.599   6.988   7.086  1.00  0.66           H  
ATOM    141 1HB  LEU A   9       4.180   7.807   5.494  1.00  0.66           H  
ATOM    142 2HB  LEU A   9       5.531   8.887   5.829  1.00  0.66           H  
ATOM    143  HG  LEU A   9       5.727   6.285   4.293  1.00  0.66           H  
ATOM    144 1HD1 LEU A   9       6.034   7.734   2.431  1.00  0.66           H  
ATOM    145 2HD1 LEU A   9       4.468   7.971   3.205  1.00  0.66           H  
ATOM    146 3HD1 LEU A   9       5.778   9.117   3.502  1.00  0.66           H  
ATOM    147 1HD2 LEU A   9       7.898   7.121   3.726  1.00  0.66           H  
ATOM    148 2HD2 LEU A   9       7.661   8.527   4.780  1.00  0.66           H  
ATOM    149 3HD2 LEU A   9       7.715   6.890   5.470  1.00  0.66           H  
ATOM    150  N   LEU A  10       3.724   7.714   8.506  1.00  0.67           N  
ATOM    151  CA  LEU A  10       3.196   8.427   9.651  1.00  0.67           C  
ATOM    152  C   LEU A  10       3.768   7.896  10.967  1.00  0.67           C  
ATOM    153  O   LEU A  10       4.325   8.647  11.777  1.00  0.67           O  
ATOM    154  CB  LEU A  10       1.668   8.314   9.662  1.00  0.67           C  
ATOM    155  CG  LEU A  10       0.942   8.968  10.824  1.00  0.67           C  
ATOM    156  CD1 LEU A  10       1.280  10.420  10.871  1.00  0.67           C  
ATOM    157  CD2 LEU A  10      -0.560   8.808  10.615  1.00  0.67           C  
ATOM    158  H   LEU A  10       3.121   7.107   7.947  1.00  0.67           H  
ATOM    159  HA  LEU A  10       3.469   9.470   9.554  1.00  0.67           H  
ATOM    160 1HB  LEU A  10       1.275   8.735   8.749  1.00  0.67           H  
ATOM    161 2HB  LEU A  10       1.408   7.257   9.672  1.00  0.67           H  
ATOM    162  HG  LEU A  10       1.243   8.502  11.764  1.00  0.67           H  
ATOM    163 1HD1 LEU A  10       0.747  10.874  11.700  1.00  0.67           H  
ATOM    164 2HD1 LEU A  10       2.348  10.531  11.023  1.00  0.67           H  
ATOM    165 3HD1 LEU A  10       0.984  10.898   9.934  1.00  0.67           H  
ATOM    166 1HD2 LEU A  10      -1.098   9.284  11.440  1.00  0.67           H  
ATOM    167 2HD2 LEU A  10      -0.848   9.285   9.673  1.00  0.67           H  
ATOM    168 3HD2 LEU A  10      -0.811   7.749  10.578  1.00  0.67           H  
ATOM    169  N   ASP A  11       3.648   6.584  11.167  1.00  0.68           N  
ATOM    170  CA  ASP A  11       4.031   5.959  12.423  1.00  0.68           C  
ATOM    171  C   ASP A  11       5.526   5.895  12.703  1.00  0.68           C  
ATOM    172  O   ASP A  11       5.935   6.012  13.857  1.00  0.68           O  
ATOM    173  CB  ASP A  11       3.442   4.555  12.509  1.00  0.68           C  
ATOM    174  CG  ASP A  11       3.625   3.889  13.886  1.00  0.68           C  
ATOM    175  OD1 ASP A  11       3.099   4.393  14.882  1.00  0.68           O  
ATOM    176  OD2 ASP A  11       4.275   2.843  13.926  1.00  0.68           O  
ATOM    177  H   ASP A  11       3.228   6.003  10.442  1.00  0.68           H  
ATOM    178  HA  ASP A  11       3.580   6.546  13.215  1.00  0.68           H  
ATOM    179 1HB  ASP A  11       2.378   4.598  12.271  1.00  0.68           H  
ATOM    180 2HB  ASP A  11       3.911   3.928  11.746  1.00  0.68           H  
ATOM    181  N   LYS A  12       6.347   5.629  11.698  1.00  0.68           N  
ATOM    182  CA  LYS A  12       7.764   5.518  11.970  1.00  0.68           C  
ATOM    183  C   LYS A  12       8.545   6.743  11.528  1.00  0.68           C  
ATOM    184  O   LYS A  12       9.394   7.245  12.264  1.00  0.68           O  
ATOM    185  CB  LYS A  12       8.311   4.261  11.301  1.00  0.68           C  
ATOM    186  CG  LYS A  12       7.697   2.953  11.860  1.00  0.68           C  
ATOM    187  CD  LYS A  12       8.056   2.765  13.348  1.00  0.68           C  
ATOM    188  CE  LYS A  12       7.595   1.406  13.907  1.00  0.68           C  
ATOM    189  NZ  LYS A  12       6.101   1.308  14.009  1.00  0.68           N  
ATOM    190  H   LYS A  12       6.006   5.509  10.752  1.00  0.68           H  
ATOM    191  HA  LYS A  12       7.904   5.414  13.045  1.00  0.68           H  
ATOM    192 1HB  LYS A  12       8.105   4.302  10.229  1.00  0.68           H  
ATOM    193 2HB  LYS A  12       9.397   4.219  11.426  1.00  0.68           H  
ATOM    194 1HG  LYS A  12       6.606   2.992  11.764  1.00  0.68           H  
ATOM    195 2HG  LYS A  12       8.065   2.102  11.289  1.00  0.68           H  
ATOM    196 1HD  LYS A  12       9.134   2.860  13.478  1.00  0.68           H  
ATOM    197 2HD  LYS A  12       7.567   3.554  13.929  1.00  0.68           H  
ATOM    198 1HE  LYS A  12       7.956   0.613  13.256  1.00  0.68           H  
ATOM    199 2HE  LYS A  12       8.022   1.272  14.900  1.00  0.68           H  
ATOM    200 1HZ  LYS A  12       5.829   0.421  14.378  1.00  0.68           H  
ATOM    201 2HZ  LYS A  12       5.716   2.047  14.615  1.00  0.68           H  
ATOM    202 3HZ  LYS A  12       5.668   1.431  13.107  1.00  0.68           H  
ATOM    203  N   VAL A  13       8.221   7.291  10.365  1.00  0.67           N  
ATOM    204  CA  VAL A  13       9.042   8.400   9.890  1.00  0.67           C  
ATOM    205  C   VAL A  13       8.667   9.736  10.524  1.00  0.67           C  
ATOM    206  O   VAL A  13       9.516  10.374  11.152  1.00  0.67           O  
ATOM    207  CB  VAL A  13       8.976   8.486   8.365  1.00  0.67           C  
ATOM    208  CG1 VAL A  13       9.715   9.663   7.883  1.00  0.67           C  
ATOM    209  CG2 VAL A  13       9.529   7.223   7.781  1.00  0.67           C  
ATOM    210  H   VAL A  13       7.471   6.891   9.800  1.00  0.67           H  
ATOM    211  HA  VAL A  13      10.077   8.183  10.154  1.00  0.67           H  
ATOM    212  HB  VAL A  13       7.967   8.613   8.059  1.00  0.67           H  
ATOM    213 1HG1 VAL A  13       9.633   9.695   6.809  1.00  0.67           H  
ATOM    214 2HG1 VAL A  13       9.289  10.567   8.307  1.00  0.67           H  
ATOM    215 3HG1 VAL A  13      10.760   9.575   8.178  1.00  0.67           H  
ATOM    216 1HG2 VAL A  13       9.478   7.281   6.727  1.00  0.67           H  
ATOM    217 2HG2 VAL A  13      10.543   7.116   8.075  1.00  0.67           H  
ATOM    218 3HG2 VAL A  13       8.948   6.367   8.133  1.00  0.67           H  
ATOM    219  N   LEU A  14       7.406  10.156  10.425  1.00  0.66           N  
ATOM    220  CA  LEU A  14       7.054  11.417  11.057  1.00  0.66           C  
ATOM    221  C   LEU A  14       7.209  11.386  12.556  1.00  0.66           C  
ATOM    222  O   LEU A  14       7.746  12.329  13.135  1.00  0.66           O  
ATOM    223  CB  LEU A  14       5.624  11.855  10.758  1.00  0.66           C  
ATOM    224  CG  LEU A  14       5.343  12.375   9.400  1.00  0.66           C  
ATOM    225  CD1 LEU A  14       3.939  12.624   9.279  1.00  0.66           C  
ATOM    226  CD2 LEU A  14       6.077  13.666   9.214  1.00  0.66           C  
ATOM    227  H   LEU A  14       6.720   9.615   9.910  1.00  0.66           H  
ATOM    228  HA  LEU A  14       7.723  12.181  10.666  1.00  0.66           H  
ATOM    229 1HB  LEU A  14       4.973  10.999  10.917  1.00  0.66           H  
ATOM    230 2HB  LEU A  14       5.344  12.629  11.470  1.00  0.66           H  
ATOM    231  HG  LEU A  14       5.632  11.642   8.657  1.00  0.66           H  
ATOM    232 1HD1 LEU A  14       3.737  13.023   8.309  1.00  0.66           H  
ATOM    233 2HD1 LEU A  14       3.403  11.722   9.424  1.00  0.66           H  
ATOM    234 3HD1 LEU A  14       3.657  13.337  10.030  1.00  0.66           H  
ATOM    235 1HD2 LEU A  14       5.873  14.076   8.226  1.00  0.66           H  
ATOM    236 2HD2 LEU A  14       5.754  14.384   9.970  1.00  0.66           H  
ATOM    237 3HD2 LEU A  14       7.127  13.470   9.326  1.00  0.66           H  
ATOM    238  N   LYS A  15       6.797  10.304  13.209  1.00  0.64           N  
ATOM    239  CA  LYS A  15       6.972  10.303  14.651  1.00  0.64           C  
ATOM    240  C   LYS A  15       8.460  10.346  15.035  1.00  0.64           C  
ATOM    241  O   LYS A  15       8.835  11.094  15.943  1.00  0.64           O  
ATOM    242  CB  LYS A  15       6.274   9.102  15.295  1.00  0.64           C  
ATOM    243  CG  LYS A  15       4.739   9.165  15.281  1.00  0.64           C  
ATOM    244  CD  LYS A  15       4.125   7.926  15.949  1.00  0.64           C  
ATOM    245  CE  LYS A  15       2.607   7.909  15.850  1.00  0.64           C  
ATOM    246  NZ  LYS A  15       2.041   6.622  16.371  1.00  0.64           N  
ATOM    247  H   LYS A  15       6.310   9.548  12.723  1.00  0.64           H  
ATOM    248  HA  LYS A  15       6.506  11.205  15.049  1.00  0.64           H  
ATOM    249 1HB  LYS A  15       6.577   8.200  14.774  1.00  0.64           H  
ATOM    250 2HB  LYS A  15       6.600   9.004  16.328  1.00  0.64           H  
ATOM    251 1HG  LYS A  15       4.402  10.061  15.799  1.00  0.64           H  
ATOM    252 2HG  LYS A  15       4.395   9.208  14.250  1.00  0.64           H  
ATOM    253 1HD  LYS A  15       4.504   7.022  15.498  1.00  0.64           H  
ATOM    254 2HD  LYS A  15       4.400   7.916  17.001  1.00  0.64           H  
ATOM    255 1HE  LYS A  15       2.202   8.734  16.430  1.00  0.64           H  
ATOM    256 2HE  LYS A  15       2.311   8.030  14.806  1.00  0.64           H  
ATOM    257 1HZ  LYS A  15       1.038   6.631  16.297  1.00  0.64           H  
ATOM    258 2HZ  LYS A  15       2.418   5.821  15.811  1.00  0.64           H  
ATOM    259 3HZ  LYS A  15       2.304   6.499  17.332  1.00  0.64           H  
ATOM    260  N   ALA A  16       9.336   9.606  14.327  1.00  0.63           N  
ATOM    261  CA  ALA A  16      10.754   9.668  14.672  1.00  0.63           C  
ATOM    262  C   ALA A  16      11.313  11.078  14.455  1.00  0.63           C  
ATOM    263  O   ALA A  16      12.077  11.585  15.287  1.00  0.63           O  
ATOM    264  CB  ALA A  16      11.537   8.655  13.850  1.00  0.63           C  
ATOM    265  H   ALA A  16       9.051   8.983  13.569  1.00  0.63           H  
ATOM    266  HA  ALA A  16      10.856   9.424  15.729  1.00  0.63           H  
ATOM    267 1HB  ALA A  16      12.585   8.686  14.127  1.00  0.63           H  
ATOM    268 2HB  ALA A  16      11.147   7.656  14.033  1.00  0.63           H  
ATOM    269 3HB  ALA A  16      11.432   8.897  12.790  1.00  0.63           H  
ATOM    270  N   LEU A  17      10.918  11.725  13.352  1.00  0.62           N  
ATOM    271  CA  LEU A  17      11.398  13.069  13.062  1.00  0.62           C  
ATOM    272  C   LEU A  17      10.897  14.090  14.053  1.00  0.62           C  
ATOM    273  O   LEU A  17      11.664  14.928  14.496  1.00  0.62           O  
ATOM    274  CB  LEU A  17      10.979  13.487  11.653  1.00  0.62           C  
ATOM    275  CG  LEU A  17      11.715  12.793  10.492  1.00  0.62           C  
ATOM    276  CD1 LEU A  17      11.001  13.079   9.219  1.00  0.62           C  
ATOM    277  CD2 LEU A  17      13.136  13.350  10.392  1.00  0.62           C  
ATOM    278  H   LEU A  17      10.289  11.268  12.690  1.00  0.62           H  
ATOM    279  HA  LEU A  17      12.483  13.059  13.112  1.00  0.62           H  
ATOM    280 1HB  LEU A  17       9.914  13.276  11.539  1.00  0.62           H  
ATOM    281 2HB  LEU A  17      11.127  14.561  11.551  1.00  0.62           H  
ATOM    282  HG  LEU A  17      11.738  11.713  10.661  1.00  0.62           H  
ATOM    283 1HD1 LEU A  17      11.514  12.601   8.404  1.00  0.62           H  
ATOM    284 2HD1 LEU A  17       9.992  12.686   9.303  1.00  0.62           H  
ATOM    285 3HD1 LEU A  17      10.973  14.148   9.046  1.00  0.62           H  
ATOM    286 1HD2 LEU A  17      13.667  12.873   9.578  1.00  0.62           H  
ATOM    287 2HD2 LEU A  17      13.090  14.420  10.214  1.00  0.62           H  
ATOM    288 3HD2 LEU A  17      13.660  13.175  11.300  1.00  0.62           H  
ATOM    289  N   LYS A  18       9.623  14.010  14.438  1.00  0.63           N  
ATOM    290  CA  LYS A  18       9.060  14.964  15.386  1.00  0.63           C  
ATOM    291  C   LYS A  18       9.753  14.885  16.738  1.00  0.63           C  
ATOM    292  O   LYS A  18       9.972  15.905  17.396  1.00  0.63           O  
ATOM    293  CB  LYS A  18       7.562  14.754  15.576  1.00  0.63           C  
ATOM    294  CG  LYS A  18       6.940  15.799  16.496  1.00  0.63           C  
ATOM    295  CD  LYS A  18       5.441  15.650  16.635  1.00  0.63           C  
ATOM    296  CE  LYS A  18       4.888  16.719  17.577  1.00  0.63           C  
ATOM    297  NZ  LYS A  18       3.420  16.606  17.753  1.00  0.63           N  
ATOM    298  H   LYS A  18       9.022  13.288  14.045  1.00  0.63           H  
ATOM    299  HA  LYS A  18       9.217  15.967  14.992  1.00  0.63           H  
ATOM    300 1HB  LYS A  18       7.061  14.794  14.608  1.00  0.63           H  
ATOM    301 2HB  LYS A  18       7.385  13.760  15.998  1.00  0.63           H  
ATOM    302 1HG  LYS A  18       7.399  15.724  17.484  1.00  0.63           H  
ATOM    303 2HG  LYS A  18       7.148  16.785  16.096  1.00  0.63           H  
ATOM    304 1HD  LYS A  18       4.971  15.751  15.657  1.00  0.63           H  
ATOM    305 2HD  LYS A  18       5.209  14.662  17.034  1.00  0.63           H  
ATOM    306 1HE  LYS A  18       5.369  16.618  18.549  1.00  0.63           H  
ATOM    307 2HE  LYS A  18       5.122  17.706  17.170  1.00  0.63           H  
ATOM    308 1HZ  LYS A  18       3.100  17.330  18.380  1.00  0.63           H  
ATOM    309 2HZ  LYS A  18       2.966  16.712  16.858  1.00  0.63           H  
ATOM    310 3HZ  LYS A  18       3.197  15.701  18.142  1.00  0.63           H  
ATOM    311  N   LYS A  19      10.041  13.661  17.184  1.00  0.63           N  
ATOM    312  CA  LYS A  19      10.691  13.443  18.468  1.00  0.63           C  
ATOM    313  C   LYS A  19      12.164  13.837  18.461  1.00  0.63           C  
ATOM    314  O   LYS A  19      12.710  14.239  19.493  1.00  0.63           O  
ATOM    315  CB  LYS A  19      10.571  11.978  18.880  1.00  0.63           C  
ATOM    316  CG  LYS A  19       9.163  11.542  19.261  1.00  0.63           C  
ATOM    317  CD  LYS A  19       9.126  10.071  19.641  1.00  0.63           C  
ATOM    318  CE  LYS A  19       7.721   9.631  20.024  1.00  0.63           C  
ATOM    319  NZ  LYS A  19       7.673   8.187  20.392  1.00  0.63           N  
ATOM    320  H   LYS A  19       9.798  12.847  16.615  1.00  0.63           H  
ATOM    321  HA  LYS A  19      10.187  14.057  19.212  1.00  0.63           H  
ATOM    322 1HB  LYS A  19      10.896  11.349  18.045  1.00  0.63           H  
ATOM    323 2HB  LYS A  19      11.232  11.779  19.721  1.00  0.63           H  
ATOM    324 1HG  LYS A  19       8.811  12.140  20.101  1.00  0.63           H  
ATOM    325 2HG  LYS A  19       8.496  11.710  18.415  1.00  0.63           H  
ATOM    326 1HD  LYS A  19       9.462   9.478  18.787  1.00  0.63           H  
ATOM    327 2HD  LYS A  19       9.799   9.891  20.477  1.00  0.63           H  
ATOM    328 1HE  LYS A  19       7.379  10.224  20.870  1.00  0.63           H  
ATOM    329 2HE  LYS A  19       7.051   9.802  19.178  1.00  0.63           H  
ATOM    330 1HZ  LYS A  19       6.727   7.932  20.639  1.00  0.63           H  
ATOM    331 2HZ  LYS A  19       7.978   7.630  19.606  1.00  0.63           H  
ATOM    332 3HZ  LYS A  19       8.282   8.020  21.180  1.00  0.63           H  
ATOM    333  N   HIS A  20      12.823  13.706  17.313  1.00  0.64           N  
ATOM    334  CA  HIS A  20      14.243  13.991  17.250  1.00  0.64           C  
ATOM    335  C   HIS A  20      14.520  15.441  17.613  1.00  0.64           C  
ATOM    336  O   HIS A  20      13.798  16.369  17.219  1.00  0.64           O  
ATOM    337  CB  HIS A  20      14.803  13.687  15.857  1.00  0.64           C  
ATOM    338  CG  HIS A  20      16.335  13.602  15.766  1.00  0.64           C  
ATOM    339  ND1 HIS A  20      17.153  14.701  15.725  1.00  0.64           N  
ATOM    340  CD2 HIS A  20      17.160  12.524  15.743  1.00  0.64           C  
ATOM    341  CE1 HIS A  20      18.412  14.315  15.661  1.00  0.64           C  
ATOM    342  NE2 HIS A  20      18.447  12.993  15.669  1.00  0.64           N  
ATOM    343  H   HIS A  20      12.350  13.348  16.483  1.00  0.64           H  
ATOM    344  HA  HIS A  20      14.770  13.363  17.966  1.00  0.64           H  
ATOM    345 1HB  HIS A  20      14.389  12.745  15.509  1.00  0.64           H  
ATOM    346 2HB  HIS A  20      14.461  14.457  15.167  1.00  0.64           H  
ATOM    347  HD1 HIS A  20      16.872  15.668  15.781  1.00  0.64           H  
ATOM    348  HD2 HIS A  20      16.978  11.451  15.772  1.00  0.64           H  
ATOM    349  HE1 HIS A  20      19.213  15.056  15.614  1.00  0.64           H  
ATOM    350  N   SER A  21      15.597  15.625  18.356  1.00  0.65           N  
ATOM    351  CA  SER A  21      16.026  16.942  18.761  1.00  0.65           C  
ATOM    352  C   SER A  21      16.240  17.751  17.498  1.00  0.65           C  
ATOM    353  O   SER A  21      16.558  17.204  16.440  1.00  0.65           O  
ATOM    354  CB  SER A  21      17.298  16.881  19.595  1.00  0.65           C  
ATOM    355  OG  SER A  21      17.715  18.163  20.001  1.00  0.65           O  
ATOM    356  H   SER A  21      16.131  14.819  18.650  1.00  0.65           H  
ATOM    357  HA  SER A  21      15.237  17.410  19.350  1.00  0.65           H  
ATOM    358 1HB  SER A  21      17.126  16.258  20.470  1.00  0.65           H  
ATOM    359 2HB  SER A  21      18.088  16.414  19.007  1.00  0.65           H  
ATOM    360  HG  SER A  21      17.975  18.664  19.186  1.00  0.65           H  
ATOM    361  N   ASP A  22      15.988  19.041  17.593  1.00  0.65           N  
ATOM    362  CA  ASP A  22      16.154  19.989  16.493  1.00  0.65           C  
ATOM    363  C   ASP A  22      15.069  19.897  15.407  1.00  0.65           C  
ATOM    364  O   ASP A  22      15.115  20.631  14.424  1.00  0.65           O  
ATOM    365  CB  ASP A  22      17.507  19.726  15.822  1.00  0.65           C  
ATOM    366  CG  ASP A  22      18.636  19.566  16.870  1.00  0.65           C  
ATOM    367  OD1 ASP A  22      18.388  19.912  18.012  1.00  0.65           O  
ATOM    368  OD2 ASP A  22      19.675  19.032  16.561  1.00  0.65           O  
ATOM    369  H   ASP A  22      15.696  19.399  18.492  1.00  0.65           H  
ATOM    370  HA  ASP A  22      16.145  20.998  16.905  1.00  0.65           H  
ATOM    371 1HB  ASP A  22      17.476  18.886  15.133  1.00  0.65           H  
ATOM    372 2HB  ASP A  22      17.748  20.589  15.233  1.00  0.65           H  
ATOM    373  N   ALA A  23      14.027  19.086  15.622  1.00  0.64           N  
ATOM    374  CA  ALA A  23      12.910  19.038  14.679  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.043  20.281  14.750  1.00  0.64           C  
ATOM    376  O   ALA A  23      11.290  20.558  13.826  1.00  0.64           O  
ATOM    377  CB  ALA A  23      12.066  17.818  14.936  1.00  0.64           C  
ATOM    378  H   ALA A  23      14.020  18.431  16.409  1.00  0.64           H  
ATOM    379  HA  ALA A  23      13.311  18.973  13.679  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      11.259  17.752  14.209  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      12.720  16.962  14.847  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      11.649  17.848  15.941  1.00  0.64           H  
ATOM    383  N   TRP A  24      12.127  21.023  15.853  1.00  0.63           N  
ATOM    384  CA  TRP A  24      11.265  22.183  16.103  1.00  0.63           C  
ATOM    385  C   TRP A  24      10.921  23.088  14.900  1.00  0.63           C  
ATOM    386  O   TRP A  24       9.736  23.221  14.582  1.00  0.63           O  
ATOM    387  CB  TRP A  24      11.782  23.017  17.284  1.00  0.63           C  
ATOM    388  CG  TRP A  24      10.920  24.234  17.547  1.00  0.63           C  
ATOM    389  CD1 TRP A  24       9.772  24.241  18.281  1.00  0.63           C  
ATOM    390  CD2 TRP A  24      11.120  25.614  17.111  1.00  0.63           C  
ATOM    391  NE1 TRP A  24       9.238  25.508  18.320  1.00  0.63           N  
ATOM    392  CE2 TRP A  24      10.049  26.357  17.608  1.00  0.63           C  
ATOM    393  CE3 TRP A  24      12.103  26.266  16.352  1.00  0.63           C  
ATOM    394  CZ2 TRP A  24       9.925  27.716  17.367  1.00  0.63           C  
ATOM    395  CZ3 TRP A  24      11.978  27.620  16.111  1.00  0.63           C  
ATOM    396  CH2 TRP A  24      10.916  28.329  16.603  1.00  0.63           C  
ATOM    397  H   TRP A  24      12.798  20.747  16.555  1.00  0.63           H  
ATOM    398  HA  TRP A  24      10.314  21.782  16.452  1.00  0.63           H  
ATOM    399 1HB  TRP A  24      11.753  22.401  18.181  1.00  0.63           H  
ATOM    400 2HB  TRP A  24      12.802  23.321  17.154  1.00  0.63           H  
ATOM    401  HD1 TRP A  24       9.336  23.365  18.761  1.00  0.63           H  
ATOM    402  HE1 TRP A  24       8.387  25.773  18.796  1.00  0.63           H  
ATOM    403  HE3 TRP A  24      12.946  25.729  15.961  1.00  0.63           H  
ATOM    404  HZ2 TRP A  24       9.089  28.299  17.753  1.00  0.63           H  
ATOM    405  HZ3 TRP A  24      12.750  28.111  15.517  1.00  0.63           H  
ATOM    406  HH2 TRP A  24      10.849  29.397  16.395  1.00  0.63           H  
ATOM    407  N   PRO A  25      11.880  23.694  14.163  1.00  0.61           N  
ATOM    408  CA  PRO A  25      11.611  24.634  13.091  1.00  0.61           C  
ATOM    409  C   PRO A  25      10.975  23.970  11.871  1.00  0.61           C  
ATOM    410  O   PRO A  25      10.585  24.656  10.926  1.00  0.61           O  
ATOM    411  CB  PRO A  25      12.994  25.221  12.795  1.00  0.61           C  
ATOM    412  CG  PRO A  25      13.962  24.176  13.188  1.00  0.61           C  
ATOM    413  CD  PRO A  25      13.335  23.431  14.348  1.00  0.61           C  
ATOM    414  HA  PRO A  25      10.943  25.418  13.479  1.00  0.61           H  
ATOM    415 1HB  PRO A  25      13.068  25.471  11.725  1.00  0.61           H  
ATOM    416 2HB  PRO A  25      13.129  26.161  13.349  1.00  0.61           H  
ATOM    417 1HG  PRO A  25      14.162  23.568  12.341  1.00  0.61           H  
ATOM    418 2HG  PRO A  25      14.923  24.636  13.465  1.00  0.61           H  
ATOM    419 1HD  PRO A  25      13.568  22.410  14.192  1.00  0.61           H  
ATOM    420 2HD  PRO A  25      13.732  23.804  15.273  1.00  0.61           H  
ATOM    421  N   PHE A  26      10.921  22.636  11.861  1.00  0.60           N  
ATOM    422  CA  PHE A  26      10.344  21.899  10.759  1.00  0.60           C  
ATOM    423  C   PHE A  26       8.962  21.387  11.138  1.00  0.60           C  
ATOM    424  O   PHE A  26       8.335  20.703  10.335  1.00  0.60           O  
ATOM    425  CB  PHE A  26      11.198  20.677  10.468  1.00  0.60           C  
ATOM    426  CG  PHE A  26      12.622  20.994  10.142  1.00  0.60           C  
ATOM    427  CD1 PHE A  26      13.518  21.136  11.173  1.00  0.60           C  
ATOM    428  CD2 PHE A  26      13.090  21.117   8.857  1.00  0.60           C  
ATOM    429  CE1 PHE A  26      14.832  21.430  10.946  1.00  0.60           C  
ATOM    430  CE2 PHE A  26      14.418  21.401   8.631  1.00  0.60           C  
ATOM    431  CZ  PHE A  26      15.279  21.572   9.686  1.00  0.60           C  
ATOM    432  H   PHE A  26      11.242  22.084  12.653  1.00  0.60           H  
ATOM    433  HA  PHE A  26      10.267  22.545   9.884  1.00  0.60           H  
ATOM    434 1HB  PHE A  26      11.185  20.015  11.336  1.00  0.60           H  
ATOM    435 2HB  PHE A  26      10.773  20.127   9.638  1.00  0.60           H  
ATOM    436  HD1 PHE A  26      13.163  21.028  12.193  1.00  0.60           H  
ATOM    437  HD2 PHE A  26      12.411  20.996   8.029  1.00  0.60           H  
ATOM    438  HE1 PHE A  26      15.512  21.550  11.793  1.00  0.60           H  
ATOM    439  HE2 PHE A  26      14.786  21.501   7.614  1.00  0.60           H  
ATOM    440  HZ  PHE A  26      16.317  21.814   9.518  1.00  0.60           H  
ATOM    441  N   GLN A  27       8.482  21.687  12.357  1.00  0.59           N  
ATOM    442  CA  GLN A  27       7.189  21.147  12.787  1.00  0.59           C  
ATOM    443  C   GLN A  27       5.982  21.927  12.287  1.00  0.59           C  
ATOM    444  O   GLN A  27       4.940  21.338  11.995  1.00  0.59           O  
ATOM    445  CB  GLN A  27       7.120  21.026  14.323  1.00  0.59           C  
ATOM    446  CG  GLN A  27       8.075  19.977  14.883  1.00  0.59           C  
ATOM    447  CD  GLN A  27       8.033  19.814  16.390  1.00  0.59           C  
ATOM    448  OE1 GLN A  27       7.276  20.481  17.107  1.00  0.59           O  
ATOM    449  NE2 GLN A  27       8.871  18.907  16.883  1.00  0.59           N  
ATOM    450  H   GLN A  27       9.022  22.265  13.004  1.00  0.59           H  
ATOM    451  HA  GLN A  27       7.114  20.150  12.396  1.00  0.59           H  
ATOM    452 1HB  GLN A  27       7.371  21.988  14.775  1.00  0.59           H  
ATOM    453 2HB  GLN A  27       6.106  20.772  14.625  1.00  0.59           H  
ATOM    454 1HG  GLN A  27       7.835  19.014  14.439  1.00  0.59           H  
ATOM    455 2HG  GLN A  27       9.066  20.263  14.612  1.00  0.59           H  
ATOM    456 1HE2 GLN A  27       8.910  18.726  17.868  1.00  0.59           H  
ATOM    457 2HE2 GLN A  27       9.472  18.397  16.258  1.00  0.59           H  
ATOM    458  N   LYS A  28       6.124  23.241  12.169  1.00  0.59           N  
ATOM    459  CA  LYS A  28       5.022  24.100  11.752  1.00  0.59           C  
ATOM    460  C   LYS A  28       5.465  25.025  10.608  1.00  0.59           C  
ATOM    461  O   LYS A  28       6.665  25.248  10.455  1.00  0.59           O  
ATOM    462  CB  LYS A  28       4.516  24.893  12.955  1.00  0.59           C  
ATOM    463  CG  LYS A  28       3.910  24.034  14.062  1.00  0.59           C  
ATOM    464  CD  LYS A  28       3.349  24.887  15.188  1.00  0.59           C  
ATOM    465  CE  LYS A  28       2.752  24.021  16.292  1.00  0.59           C  
ATOM    466  NZ  LYS A  28       2.190  24.842  17.399  1.00  0.59           N  
ATOM    467  H   LYS A  28       7.017  23.657  12.400  1.00  0.59           H  
ATOM    468  HA  LYS A  28       4.225  23.451  11.405  1.00  0.59           H  
ATOM    469 1HB  LYS A  28       5.353  25.439  13.393  1.00  0.59           H  
ATOM    470 2HB  LYS A  28       3.785  25.629  12.661  1.00  0.59           H  
ATOM    471 1HG  LYS A  28       3.115  23.413  13.645  1.00  0.59           H  
ATOM    472 2HG  LYS A  28       4.676  23.380  14.478  1.00  0.59           H  
ATOM    473 1HD  LYS A  28       4.143  25.504  15.611  1.00  0.59           H  
ATOM    474 2HD  LYS A  28       2.573  25.543  14.795  1.00  0.59           H  
ATOM    475 1HE  LYS A  28       1.959  23.405  15.870  1.00  0.59           H  
ATOM    476 2HE  LYS A  28       3.530  23.370  16.694  1.00  0.59           H  
ATOM    477 1HZ  LYS A  28       1.806  24.234  18.108  1.00  0.59           H  
ATOM    478 2HZ  LYS A  28       2.922  25.410  17.803  1.00  0.59           H  
ATOM    479 3HZ  LYS A  28       1.461  25.441  17.038  1.00  0.59           H  
ATOM    480  N   PRO A  29       4.539  25.584   9.800  1.00  0.60           N  
ATOM    481  CA  PRO A  29       4.814  26.528   8.731  1.00  0.60           C  
ATOM    482  C   PRO A  29       5.535  27.750   9.269  1.00  0.60           C  
ATOM    483  O   PRO A  29       5.331  28.143  10.419  1.00  0.60           O  
ATOM    484  CB  PRO A  29       3.418  26.915   8.237  1.00  0.60           C  
ATOM    485  CG  PRO A  29       2.536  25.763   8.603  1.00  0.60           C  
ATOM    486  CD  PRO A  29       3.091  25.232   9.911  1.00  0.60           C  
ATOM    487  HA  PRO A  29       5.402  26.029   7.944  1.00  0.60           H  
ATOM    488 1HB  PRO A  29       3.108  27.858   8.708  1.00  0.60           H  
ATOM    489 2HB  PRO A  29       3.446  27.098   7.153  1.00  0.60           H  
ATOM    490 1HG  PRO A  29       1.493  26.098   8.693  1.00  0.60           H  
ATOM    491 2HG  PRO A  29       2.551  25.009   7.802  1.00  0.60           H  
ATOM    492 1HD  PRO A  29       2.613  25.732  10.754  1.00  0.60           H  
ATOM    493 2HD  PRO A  29       2.922  24.148   9.904  1.00  0.60           H  
ATOM    494  N   VAL A  30       6.357  28.371   8.436  1.00  0.60           N  
ATOM    495  CA  VAL A  30       7.093  29.549   8.870  1.00  0.60           C  
ATOM    496  C   VAL A  30       6.237  30.802   8.900  1.00  0.60           C  
ATOM    497  O   VAL A  30       5.722  31.268   7.877  1.00  0.60           O  
ATOM    498  CB  VAL A  30       8.274  29.796   7.912  1.00  0.60           C  
ATOM    499  CG1 VAL A  30       9.017  31.076   8.271  1.00  0.60           C  
ATOM    500  CG2 VAL A  30       9.219  28.620   7.973  1.00  0.60           C  
ATOM    501  H   VAL A  30       6.488  28.019   7.499  1.00  0.60           H  
ATOM    502  HA  VAL A  30       7.478  29.362   9.874  1.00  0.60           H  
ATOM    503  HB  VAL A  30       7.890  29.912   6.898  1.00  0.60           H  
ATOM    504 1HG1 VAL A  30       9.838  31.229   7.570  1.00  0.60           H  
ATOM    505 2HG1 VAL A  30       8.339  31.923   8.220  1.00  0.60           H  
ATOM    506 3HG1 VAL A  30       9.413  30.983   9.273  1.00  0.60           H  
ATOM    507 1HG2 VAL A  30      10.048  28.783   7.289  1.00  0.60           H  
ATOM    508 2HG2 VAL A  30       9.603  28.513   8.989  1.00  0.60           H  
ATOM    509 3HG2 VAL A  30       8.689  27.710   7.690  1.00  0.60           H  
ATOM    510  N   ASP A  31       6.126  31.397  10.078  1.00  0.61           N  
ATOM    511  CA  ASP A  31       5.325  32.595  10.204  1.00  0.61           C  
ATOM    512  C   ASP A  31       6.170  33.786   9.819  1.00  0.61           C  
ATOM    513  O   ASP A  31       6.698  34.512  10.661  1.00  0.61           O  
ATOM    514  CB  ASP A  31       4.752  32.712  11.616  1.00  0.61           C  
ATOM    515  CG  ASP A  31       3.815  33.923  11.810  1.00  0.61           C  
ATOM    516  OD1 ASP A  31       3.834  34.831  10.989  1.00  0.61           O  
ATOM    517  OD2 ASP A  31       3.109  33.942  12.784  1.00  0.61           O  
ATOM    518  H   ASP A  31       6.570  30.988  10.888  1.00  0.61           H  
ATOM    519  HA  ASP A  31       4.488  32.531   9.508  1.00  0.61           H  
ATOM    520 1HB  ASP A  31       4.197  31.803  11.857  1.00  0.61           H  
ATOM    521 2HB  ASP A  31       5.572  32.789  12.331  1.00  0.61           H  
ATOM    522  N   ALA A  32       6.210  34.012   8.515  1.00  0.62           N  
ATOM    523  CA  ALA A  32       7.032  35.037   7.895  1.00  0.62           C  
ATOM    524  C   ALA A  32       6.733  36.428   8.440  1.00  0.62           C  
ATOM    525  O   ALA A  32       7.619  37.281   8.537  1.00  0.62           O  
ATOM    526  CB  ALA A  32       6.801  35.019   6.397  1.00  0.62           C  
ATOM    527  H   ALA A  32       5.713  33.335   7.935  1.00  0.62           H  
ATOM    528  HA  ALA A  32       8.074  34.805   8.106  1.00  0.62           H  
ATOM    529 1HB  ALA A  32       7.438  35.762   5.918  1.00  0.62           H  
ATOM    530 2HB  ALA A  32       7.044  34.027   6.009  1.00  0.62           H  
ATOM    531 3HB  ALA A  32       5.758  35.248   6.189  1.00  0.62           H  
ATOM    532  N   GLU A  33       5.488  36.689   8.816  1.00  0.62           N  
ATOM    533  CA  GLU A  33       5.203  38.021   9.315  1.00  0.62           C  
ATOM    534  C   GLU A  33       5.691  38.178  10.758  1.00  0.62           C  
ATOM    535  O   GLU A  33       6.424  39.121  11.065  1.00  0.62           O  
ATOM    536  CB  GLU A  33       3.711  38.327   9.208  1.00  0.62           C  
ATOM    537  CG  GLU A  33       3.202  38.457   7.764  1.00  0.62           C  
ATOM    538  CD  GLU A  33       1.715  38.743   7.666  1.00  0.62           C  
ATOM    539  OE1 GLU A  33       1.065  38.792   8.683  1.00  0.62           O  
ATOM    540  OE2 GLU A  33       1.237  38.913   6.568  1.00  0.62           O  
ATOM    541  H   GLU A  33       4.768  35.975   8.781  1.00  0.62           H  
ATOM    542  HA  GLU A  33       5.739  38.741   8.699  1.00  0.62           H  
ATOM    543 1HB  GLU A  33       3.145  37.528   9.694  1.00  0.62           H  
ATOM    544 2HB  GLU A  33       3.489  39.254   9.733  1.00  0.62           H  
ATOM    545 1HG  GLU A  33       3.748  39.262   7.273  1.00  0.62           H  
ATOM    546 2HG  GLU A  33       3.425  37.531   7.235  1.00  0.62           H  
ATOM    547  N   ALA A  34       5.351  37.230  11.641  1.00  0.63           N  
ATOM    548  CA  ALA A  34       5.762  37.333  13.048  1.00  0.63           C  
ATOM    549  C   ALA A  34       7.271  37.344  13.204  1.00  0.63           C  
ATOM    550  O   ALA A  34       7.819  38.009  14.084  1.00  0.63           O  
ATOM    551  CB  ALA A  34       5.219  36.185  13.860  1.00  0.63           C  
ATOM    552  H   ALA A  34       4.775  36.429  11.347  1.00  0.63           H  
ATOM    553  HA  ALA A  34       5.368  38.269  13.441  1.00  0.63           H  
ATOM    554 1HB  ALA A  34       5.514  36.299  14.898  1.00  0.63           H  
ATOM    555 2HB  ALA A  34       4.130  36.167  13.788  1.00  0.63           H  
ATOM    556 3HB  ALA A  34       5.625  35.255  13.470  1.00  0.63           H  
ATOM    557  N   LEU A  35       7.940  36.600  12.336  1.00  0.62           N  
ATOM    558  CA  LEU A  35       9.379  36.438  12.374  1.00  0.62           C  
ATOM    559  C   LEU A  35      10.131  37.537  11.638  1.00  0.62           C  
ATOM    560  O   LEU A  35      11.362  37.517  11.596  1.00  0.62           O  
ATOM    561  CB  LEU A  35       9.720  35.093  11.750  1.00  0.62           C  
ATOM    562  CG  LEU A  35       9.166  33.878  12.490  1.00  0.62           C  
ATOM    563  CD1 LEU A  35       9.432  32.641  11.669  1.00  0.62           C  
ATOM    564  CD2 LEU A  35       9.807  33.789  13.847  1.00  0.62           C  
ATOM    565  H   LEU A  35       7.415  36.069  11.637  1.00  0.62           H  
ATOM    566  HA  LEU A  35       9.694  36.444  13.416  1.00  0.62           H  
ATOM    567 1HB  LEU A  35       9.323  35.075  10.733  1.00  0.62           H  
ATOM    568 2HB  LEU A  35      10.800  34.993  11.708  1.00  0.62           H  
ATOM    569  HG  LEU A  35       8.089  33.981  12.613  1.00  0.62           H  
ATOM    570 1HD1 LEU A  35       9.030  31.768  12.177  1.00  0.62           H  
ATOM    571 2HD1 LEU A  35       8.944  32.762  10.707  1.00  0.62           H  
ATOM    572 3HD1 LEU A  35      10.504  32.518  11.525  1.00  0.62           H  
ATOM    573 1HD2 LEU A  35       9.410  32.924  14.380  1.00  0.62           H  
ATOM    574 2HD2 LEU A  35      10.885  33.683  13.733  1.00  0.62           H  
ATOM    575 3HD2 LEU A  35       9.587  34.696  14.411  1.00  0.62           H  
ATOM    576  N   LYS A  36       9.403  38.486  11.042  1.00  0.61           N  
ATOM    577  CA  LYS A  36      10.000  39.561  10.262  1.00  0.61           C  
ATOM    578  C   LYS A  36      10.866  39.035   9.119  1.00  0.61           C  
ATOM    579  O   LYS A  36      11.980  39.517   8.901  1.00  0.61           O  
ATOM    580  CB  LYS A  36      10.816  40.493  11.161  1.00  0.61           C  
ATOM    581  CG  LYS A  36       9.993  41.179  12.250  1.00  0.61           C  
ATOM    582  CD  LYS A  36      10.844  42.133  13.077  1.00  0.61           C  
ATOM    583  CE  LYS A  36      10.027  42.784  14.185  1.00  0.61           C  
ATOM    584  NZ  LYS A  36      10.858  43.688  15.027  1.00  0.61           N  
ATOM    585  H   LYS A  36       8.387  38.487  11.131  1.00  0.61           H  
ATOM    586  HA  LYS A  36       9.188  40.139   9.819  1.00  0.61           H  
ATOM    587 1HB  LYS A  36      11.629  39.952  11.638  1.00  0.61           H  
ATOM    588 2HB  LYS A  36      11.267  41.274  10.550  1.00  0.61           H  
ATOM    589 1HG  LYS A  36       9.175  41.733  11.790  1.00  0.61           H  
ATOM    590 2HG  LYS A  36       9.563  40.420  12.911  1.00  0.61           H  
ATOM    591 1HD  LYS A  36      11.674  41.582  13.524  1.00  0.61           H  
ATOM    592 2HD  LYS A  36      11.252  42.911  12.432  1.00  0.61           H  
ATOM    593 1HE  LYS A  36       9.219  43.361  13.739  1.00  0.61           H  
ATOM    594 2HE  LYS A  36       9.600  42.005  14.817  1.00  0.61           H  
ATOM    595 1HZ  LYS A  36      10.283  44.100  15.748  1.00  0.61           H  
ATOM    596 2HZ  LYS A  36      11.606  43.159  15.454  1.00  0.61           H  
ATOM    597 3HZ  LYS A  36      11.250  44.419  14.451  1.00  0.61           H  
ATOM    598  N   LEU A  37      10.336  38.064   8.368  1.00  0.59           N  
ATOM    599  CA  LEU A  37      11.044  37.468   7.250  1.00  0.59           C  
ATOM    600  C   LEU A  37      10.196  37.581   5.974  1.00  0.59           C  
ATOM    601  O   LEU A  37       9.825  36.554   5.400  1.00  0.59           O  
ATOM    602  CB  LEU A  37      11.249  35.977   7.525  1.00  0.59           C  
ATOM    603  CG  LEU A  37      12.010  35.583   8.771  1.00  0.59           C  
ATOM    604  CD1 LEU A  37      11.893  34.075   8.934  1.00  0.59           C  
ATOM    605  CD2 LEU A  37      13.441  36.033   8.691  1.00  0.59           C  
ATOM    606  H   LEU A  37       9.398  37.727   8.579  1.00  0.59           H  
ATOM    607  HA  LEU A  37      12.007  37.955   7.117  1.00  0.59           H  
ATOM    608 1HB  LEU A  37      10.273  35.513   7.591  1.00  0.59           H  
ATOM    609 2HB  LEU A  37      11.766  35.542   6.676  1.00  0.59           H  
ATOM    610  HG  LEU A  37      11.555  36.043   9.621  1.00  0.59           H  
ATOM    611 1HD1 LEU A  37      12.410  33.766   9.841  1.00  0.59           H  
ATOM    612 2HD1 LEU A  37      10.841  33.797   9.003  1.00  0.59           H  
ATOM    613 3HD1 LEU A  37      12.343  33.581   8.072  1.00  0.59           H  
ATOM    614 1HD2 LEU A  37      13.962  35.743   9.603  1.00  0.59           H  
ATOM    615 2HD2 LEU A  37      13.924  35.572   7.841  1.00  0.59           H  
ATOM    616 3HD2 LEU A  37      13.471  37.119   8.584  1.00  0.59           H  
ATOM    617  N   PRO A  38       9.899  38.799   5.473  1.00  0.57           N  
ATOM    618  CA  PRO A  38       8.981  39.052   4.372  1.00  0.57           C  
ATOM    619  C   PRO A  38       9.426  38.434   3.054  1.00  0.57           C  
ATOM    620  O   PRO A  38       8.601  38.158   2.184  1.00  0.57           O  
ATOM    621  CB  PRO A  38       8.993  40.584   4.273  1.00  0.57           C  
ATOM    622  CG  PRO A  38      10.311  41.003   4.889  1.00  0.57           C  
ATOM    623  CD  PRO A  38      10.552  40.015   5.991  1.00  0.57           C  
ATOM    624  HA  PRO A  38       7.981  38.687   4.651  1.00  0.57           H  
ATOM    625 1HB  PRO A  38       8.902  40.888   3.218  1.00  0.57           H  
ATOM    626 2HB  PRO A  38       8.124  40.999   4.802  1.00  0.57           H  
ATOM    627 1HG  PRO A  38      11.106  40.986   4.127  1.00  0.57           H  
ATOM    628 2HG  PRO A  38      10.247  42.038   5.256  1.00  0.57           H  
ATOM    629 1HD  PRO A  38      11.630  39.881   6.136  1.00  0.57           H  
ATOM    630 2HD  PRO A  38      10.045  40.374   6.888  1.00  0.57           H  
ATOM    631  N   ASP A  39      10.728  38.168   2.921  1.00  0.55           N  
ATOM    632  CA  ASP A  39      11.260  37.590   1.693  1.00  0.55           C  
ATOM    633  C   ASP A  39      11.134  36.069   1.643  1.00  0.55           C  
ATOM    634  O   ASP A  39      11.462  35.437   0.631  1.00  0.55           O  
ATOM    635  CB  ASP A  39      12.728  38.017   1.521  1.00  0.55           C  
ATOM    636  CG  ASP A  39      13.677  37.530   2.657  1.00  0.55           C  
ATOM    637  OD1 ASP A  39      13.225  36.850   3.558  1.00  0.55           O  
ATOM    638  OD2 ASP A  39      14.838  37.853   2.602  1.00  0.55           O  
ATOM    639  H   ASP A  39      11.365  38.395   3.668  1.00  0.55           H  
ATOM    640  HA  ASP A  39      10.695  38.002   0.855  1.00  0.55           H  
ATOM    641 1HB  ASP A  39      13.098  37.631   0.566  1.00  0.55           H  
ATOM    642 2HB  ASP A  39      12.778  39.106   1.465  1.00  0.55           H  
ATOM    643  N   TYR A  40      10.550  35.478   2.684  1.00  0.54           N  
ATOM    644  CA  TYR A  40      10.400  34.039   2.719  1.00  0.54           C  
ATOM    645  C   TYR A  40       9.658  33.574   1.490  1.00  0.54           C  
ATOM    646  O   TYR A  40      10.079  32.617   0.850  1.00  0.54           O  
ATOM    647  CB  TYR A  40       9.709  33.555   3.987  1.00  0.54           C  
ATOM    648  CG  TYR A  40       9.668  32.039   4.089  1.00  0.54           C  
ATOM    649  CD1 TYR A  40      10.785  31.350   4.544  1.00  0.54           C  
ATOM    650  CD2 TYR A  40       8.550  31.350   3.718  1.00  0.54           C  
ATOM    651  CE1 TYR A  40      10.763  29.972   4.622  1.00  0.54           C  
ATOM    652  CE2 TYR A  40       8.511  29.974   3.792  1.00  0.54           C  
ATOM    653  CZ  TYR A  40       9.612  29.281   4.242  1.00  0.54           C  
ATOM    654  OH  TYR A  40       9.582  27.903   4.311  1.00  0.54           O  
ATOM    655  H   TYR A  40      10.268  36.025   3.498  1.00  0.54           H  
ATOM    656  HA  TYR A  40      11.381  33.584   2.681  1.00  0.54           H  
ATOM    657 1HB  TYR A  40      10.232  33.948   4.863  1.00  0.54           H  
ATOM    658 2HB  TYR A  40       8.688  33.932   4.013  1.00  0.54           H  
ATOM    659  HD1 TYR A  40      11.677  31.898   4.837  1.00  0.54           H  
ATOM    660  HD2 TYR A  40       7.704  31.894   3.360  1.00  0.54           H  
ATOM    661  HE1 TYR A  40      11.641  29.432   4.976  1.00  0.54           H  
ATOM    662  HE2 TYR A  40       7.612  29.440   3.489  1.00  0.54           H  
ATOM    663  HH  TYR A  40      10.391  27.591   4.728  1.00  0.54           H  
ATOM    664  N   TYR A  41       8.574  34.265   1.124  1.00  0.53           N  
ATOM    665  CA  TYR A  41       7.744  33.810   0.016  1.00  0.53           C  
ATOM    666  C   TYR A  41       8.154  34.356  -1.359  1.00  0.53           C  
ATOM    667  O   TYR A  41       7.419  34.197  -2.347  1.00  0.53           O  
ATOM    668  CB  TYR A  41       6.275  34.098   0.314  1.00  0.53           C  
ATOM    669  CG  TYR A  41       5.778  33.220   1.448  1.00  0.53           C  
ATOM    670  CD1 TYR A  41       5.556  33.753   2.714  1.00  0.53           C  
ATOM    671  CD2 TYR A  41       5.587  31.858   1.223  1.00  0.53           C  
ATOM    672  CE1 TYR A  41       5.130  32.926   3.742  1.00  0.53           C  
ATOM    673  CE2 TYR A  41       5.169  31.040   2.248  1.00  0.53           C  
ATOM    674  CZ  TYR A  41       4.938  31.567   3.507  1.00  0.53           C  
ATOM    675  OH  TYR A  41       4.531  30.748   4.536  1.00  0.53           O  
ATOM    676  H   TYR A  41       8.306  35.085   1.652  1.00  0.53           H  
ATOM    677  HA  TYR A  41       7.842  32.731  -0.033  1.00  0.53           H  
ATOM    678 1HB  TYR A  41       6.148  35.144   0.596  1.00  0.53           H  
ATOM    679 2HB  TYR A  41       5.669  33.905  -0.570  1.00  0.53           H  
ATOM    680  HD1 TYR A  41       5.717  34.816   2.897  1.00  0.53           H  
ATOM    681  HD2 TYR A  41       5.777  31.436   0.231  1.00  0.53           H  
ATOM    682  HE1 TYR A  41       4.953  33.335   4.733  1.00  0.53           H  
ATOM    683  HE2 TYR A  41       5.030  29.983   2.066  1.00  0.53           H  
ATOM    684  HH  TYR A  41       4.424  31.269   5.343  1.00  0.53           H  
ATOM    685  N   GLU A  42       9.336  34.975  -1.430  1.00  0.52           N  
ATOM    686  CA  GLU A  42       9.894  35.407  -2.703  1.00  0.52           C  
ATOM    687  C   GLU A  42      10.877  34.318  -3.119  1.00  0.52           C  
ATOM    688  O   GLU A  42      11.088  34.059  -4.305  1.00  0.52           O  
ATOM    689  CB  GLU A  42      10.589  36.766  -2.602  1.00  0.52           C  
ATOM    690  CG  GLU A  42       9.670  37.931  -2.232  1.00  0.52           C  
ATOM    691  CD  GLU A  42      10.400  39.262  -2.152  1.00  0.52           C  
ATOM    692  OE1 GLU A  42      11.608  39.264  -2.214  1.00  0.52           O  
ATOM    693  OE2 GLU A  42       9.745  40.273  -2.044  1.00  0.52           O  
ATOM    694  H   GLU A  42       9.895  35.108  -0.590  1.00  0.52           H  
ATOM    695  HA  GLU A  42       9.105  35.473  -3.446  1.00  0.52           H  
ATOM    696 1HB  GLU A  42      11.373  36.712  -1.842  1.00  0.52           H  
ATOM    697 2HB  GLU A  42      11.069  37.001  -3.550  1.00  0.52           H  
ATOM    698 1HG  GLU A  42       8.876  38.005  -2.973  1.00  0.52           H  
ATOM    699 2HG  GLU A  42       9.209  37.716  -1.266  1.00  0.52           H  
ATOM    700  N   ILE A  43      11.441  33.671  -2.100  1.00  0.53           N  
ATOM    701  CA  ILE A  43      12.420  32.601  -2.220  1.00  0.53           C  
ATOM    702  C   ILE A  43      11.750  31.212  -2.237  1.00  0.53           C  
ATOM    703  O   ILE A  43      12.075  30.353  -3.076  1.00  0.53           O  
ATOM    704  CB  ILE A  43      13.411  32.731  -1.056  1.00  0.53           C  
ATOM    705  CG1 ILE A  43      14.156  34.063  -1.193  1.00  0.53           C  
ATOM    706  CG2 ILE A  43      14.391  31.569  -1.018  1.00  0.53           C  
ATOM    707  CD1 ILE A  43      14.949  34.445   0.014  1.00  0.53           C  
ATOM    708  H   ILE A  43      11.215  33.995  -1.161  1.00  0.53           H  
ATOM    709  HA  ILE A  43      12.961  32.735  -3.154  1.00  0.53           H  
ATOM    710  HB  ILE A  43      12.848  32.767  -0.118  1.00  0.53           H  
ATOM    711 1HG1 ILE A  43      14.830  33.998  -2.044  1.00  0.53           H  
ATOM    712 2HG1 ILE A  43      13.429  34.858  -1.382  1.00  0.53           H  
ATOM    713 1HG2 ILE A  43      15.067  31.701  -0.190  1.00  0.53           H  
ATOM    714 2HG2 ILE A  43      13.853  30.639  -0.900  1.00  0.53           H  
ATOM    715 3HG2 ILE A  43      14.957  31.549  -1.936  1.00  0.53           H  
ATOM    716 1HD1 ILE A  43      15.444  35.401  -0.161  1.00  0.53           H  
ATOM    717 2HD1 ILE A  43      14.278  34.544   0.853  1.00  0.53           H  
ATOM    718 3HD1 ILE A  43      15.696  33.681   0.226  1.00  0.53           H  
ATOM    719  N   ILE A  44      10.828  30.987  -1.296  1.00  0.53           N  
ATOM    720  CA  ILE A  44      10.115  29.726  -1.160  1.00  0.53           C  
ATOM    721  C   ILE A  44       8.688  29.844  -1.690  1.00  0.53           C  
ATOM    722  O   ILE A  44       7.930  30.690  -1.234  1.00  0.53           O  
ATOM    723  CB  ILE A  44      10.057  29.305   0.321  1.00  0.53           C  
ATOM    724  CG1 ILE A  44      11.494  29.248   0.901  1.00  0.53           C  
ATOM    725  CG2 ILE A  44       9.298  27.984   0.480  1.00  0.53           C  
ATOM    726  CD1 ILE A  44      12.410  28.315   0.168  1.00  0.53           C  
ATOM    727  H   ILE A  44      10.602  31.718  -0.630  1.00  0.53           H  
ATOM    728  HA  ILE A  44      10.638  28.961  -1.731  1.00  0.53           H  
ATOM    729  HB  ILE A  44       9.530  30.075   0.883  1.00  0.53           H  
ATOM    730 1HG1 ILE A  44      11.920  30.253   0.886  1.00  0.53           H  
ATOM    731 2HG1 ILE A  44      11.440  28.914   1.932  1.00  0.53           H  
ATOM    732 1HG2 ILE A  44       9.252  27.714   1.533  1.00  0.53           H  
ATOM    733 2HG2 ILE A  44       8.287  28.095   0.095  1.00  0.53           H  
ATOM    734 3HG2 ILE A  44       9.811  27.210  -0.073  1.00  0.53           H  
ATOM    735 1HD1 ILE A  44      13.394  28.316   0.634  1.00  0.53           H  
ATOM    736 2HD1 ILE A  44      12.003  27.325   0.197  1.00  0.53           H  
ATOM    737 3HD1 ILE A  44      12.494  28.632  -0.859  1.00  0.53           H  
ATOM    738  N   LYS A  45       8.320  28.985  -2.639  1.00  0.53           N  
ATOM    739  CA  LYS A  45       6.979  29.042  -3.226  1.00  0.53           C  
ATOM    740  C   LYS A  45       6.082  27.912  -2.728  1.00  0.53           C  
ATOM    741  O   LYS A  45       4.855  28.006  -2.784  1.00  0.53           O  
ATOM    742  CB  LYS A  45       7.063  29.038  -4.750  1.00  0.53           C  
ATOM    743  CG  LYS A  45       7.841  30.231  -5.321  1.00  0.53           C  
ATOM    744  CD  LYS A  45       7.165  31.558  -4.948  1.00  0.53           C  
ATOM    745  CE  LYS A  45       7.864  32.751  -5.579  1.00  0.53           C  
ATOM    746  NZ  LYS A  45       7.232  34.036  -5.169  1.00  0.53           N  
ATOM    747  H   LYS A  45       8.991  28.311  -2.978  1.00  0.53           H  
ATOM    748  HA  LYS A  45       6.512  29.980  -2.924  1.00  0.53           H  
ATOM    749 1HB  LYS A  45       7.543  28.119  -5.088  1.00  0.53           H  
ATOM    750 2HB  LYS A  45       6.057  29.056  -5.170  1.00  0.53           H  
ATOM    751 1HG  LYS A  45       8.857  30.232  -4.920  1.00  0.53           H  
ATOM    752 2HG  LYS A  45       7.895  30.149  -6.405  1.00  0.53           H  
ATOM    753 1HD  LYS A  45       6.124  31.544  -5.270  1.00  0.53           H  
ATOM    754 2HD  LYS A  45       7.189  31.688  -3.860  1.00  0.53           H  
ATOM    755 1HE  LYS A  45       8.909  32.759  -5.269  1.00  0.53           H  
ATOM    756 2HE  LYS A  45       7.815  32.663  -6.663  1.00  0.53           H  
ATOM    757 1HZ  LYS A  45       7.721  34.804  -5.597  1.00  0.53           H  
ATOM    758 2HZ  LYS A  45       6.266  34.051  -5.448  1.00  0.53           H  
ATOM    759 3HZ  LYS A  45       7.296  34.123  -4.135  1.00  0.53           H  
ATOM    760  N   THR A  46       6.703  26.843  -2.252  1.00  0.54           N  
ATOM    761  CA  THR A  46       5.989  25.672  -1.765  1.00  0.54           C  
ATOM    762  C   THR A  46       6.391  25.351  -0.334  1.00  0.54           C  
ATOM    763  O   THR A  46       7.284  24.527  -0.142  1.00  0.54           O  
ATOM    764  CB  THR A  46       6.268  24.419  -2.607  1.00  0.54           C  
ATOM    765  OG1 THR A  46       5.939  24.670  -3.980  1.00  0.54           O  
ATOM    766  CG2 THR A  46       5.446  23.247  -2.064  1.00  0.54           C  
ATOM    767  H   THR A  46       7.709  26.844  -2.226  1.00  0.54           H  
ATOM    768  HA  THR A  46       4.926  25.860  -1.830  1.00  0.54           H  
ATOM    769  HB  THR A  46       7.326  24.166  -2.541  1.00  0.54           H  
ATOM    770  HG1 THR A  46       5.042  25.020  -4.034  1.00  0.54           H  
ATOM    771 1HG2 THR A  46       5.648  22.355  -2.650  1.00  0.54           H  
ATOM    772 2HG2 THR A  46       5.717  23.066  -1.018  1.00  0.54           H  
ATOM    773 3HG2 THR A  46       4.387  23.490  -2.123  1.00  0.54           H  
ATOM    774  N   PRO A  47       5.792  25.989   0.686  1.00  0.54           N  
ATOM    775  CA  PRO A  47       6.137  25.791   2.070  1.00  0.54           C  
ATOM    776  C   PRO A  47       5.724  24.382   2.437  1.00  0.54           C  
ATOM    777  O   PRO A  47       4.761  23.847   1.883  1.00  0.54           O  
ATOM    778  CB  PRO A  47       5.306  26.857   2.801  1.00  0.54           C  
ATOM    779  CG  PRO A  47       4.133  27.121   1.880  1.00  0.54           C  
ATOM    780  CD  PRO A  47       4.683  26.943   0.468  1.00  0.54           C  
ATOM    781  HA  PRO A  47       7.216  25.945   2.214  1.00  0.54           H  
ATOM    782 1HB  PRO A  47       5.000  26.479   3.789  1.00  0.54           H  
ATOM    783 2HB  PRO A  47       5.919  27.752   2.977  1.00  0.54           H  
ATOM    784 1HG  PRO A  47       3.325  26.410   2.103  1.00  0.54           H  
ATOM    785 2HG  PRO A  47       3.720  28.122   2.057  1.00  0.54           H  
ATOM    786 1HD  PRO A  47       3.878  26.517  -0.135  1.00  0.54           H  
ATOM    787 2HD  PRO A  47       5.056  27.898   0.064  1.00  0.54           H  
ATOM    788  N   MET A  48       6.437  23.789   3.372  1.00  0.54           N  
ATOM    789  CA  MET A  48       6.103  22.459   3.847  1.00  0.54           C  
ATOM    790  C   MET A  48       6.699  22.281   5.231  1.00  0.54           C  
ATOM    791  O   MET A  48       7.738  22.864   5.550  1.00  0.54           O  
ATOM    792  CB  MET A  48       6.599  21.403   2.864  1.00  0.54           C  
ATOM    793  CG  MET A  48       6.188  19.978   3.149  1.00  0.54           C  
ATOM    794  SD  MET A  48       4.410  19.753   3.062  1.00  0.54           S  
ATOM    795  CE  MET A  48       4.158  20.191   1.339  1.00  0.54           C  
ATOM    796  H   MET A  48       7.219  24.272   3.785  1.00  0.54           H  
ATOM    797  HA  MET A  48       5.019  22.377   3.940  1.00  0.54           H  
ATOM    798 1HB  MET A  48       6.254  21.648   1.858  1.00  0.54           H  
ATOM    799 2HB  MET A  48       7.688  21.422   2.839  1.00  0.54           H  
ATOM    800 1HG  MET A  48       6.639  19.342   2.402  1.00  0.54           H  
ATOM    801 2HG  MET A  48       6.543  19.651   4.126  1.00  0.54           H  
ATOM    802 1HE  MET A  48       3.107  20.095   1.085  1.00  0.54           H  
ATOM    803 2HE  MET A  48       4.480  21.222   1.175  1.00  0.54           H  
ATOM    804 3HE  MET A  48       4.743  19.532   0.702  1.00  0.54           H  
ATOM    805  N   ASP A  49       6.034  21.496   6.048  1.00  0.54           N  
ATOM    806  CA  ASP A  49       6.488  21.204   7.398  1.00  0.54           C  
ATOM    807  C   ASP A  49       5.955  19.819   7.794  1.00  0.54           C  
ATOM    808  O   ASP A  49       5.090  19.271   7.102  1.00  0.54           O  
ATOM    809  CB  ASP A  49       5.971  22.309   8.326  1.00  0.54           C  
ATOM    810  CG  ASP A  49       4.487  22.253   8.331  1.00  0.54           C  
ATOM    811  OD1 ASP A  49       3.991  21.357   8.930  1.00  0.54           O  
ATOM    812  OD2 ASP A  49       3.834  22.997   7.649  1.00  0.54           O  
ATOM    813  H   ASP A  49       5.188  21.068   5.707  1.00  0.54           H  
ATOM    814  HA  ASP A  49       7.575  21.193   7.428  1.00  0.54           H  
ATOM    815 1HB  ASP A  49       6.350  22.157   9.336  1.00  0.54           H  
ATOM    816 2HB  ASP A  49       6.310  23.289   7.985  1.00  0.54           H  
ATOM    817  N   LEU A  50       6.416  19.282   8.922  1.00  0.55           N  
ATOM    818  CA  LEU A  50       6.004  17.963   9.394  1.00  0.55           C  
ATOM    819  C   LEU A  50       4.502  17.912   9.698  1.00  0.55           C  
ATOM    820  O   LEU A  50       3.854  16.896   9.436  1.00  0.55           O  
ATOM    821  CB  LEU A  50       6.799  17.613  10.652  1.00  0.55           C  
ATOM    822  CG  LEU A  50       8.342  17.396  10.463  1.00  0.55           C  
ATOM    823  CD1 LEU A  50       9.038  17.278  11.834  1.00  0.55           C  
ATOM    824  CD2 LEU A  50       8.581  16.151   9.662  1.00  0.55           C  
ATOM    825  H   LEU A  50       7.101  19.798   9.460  1.00  0.55           H  
ATOM    826  HA  LEU A  50       6.227  17.234   8.617  1.00  0.55           H  
ATOM    827 1HB  LEU A  50       6.646  18.379  11.363  1.00  0.55           H  
ATOM    828 2HB  LEU A  50       6.392  16.692  11.065  1.00  0.55           H  
ATOM    829  HG  LEU A  50       8.762  18.250   9.941  1.00  0.55           H  
ATOM    830 1HD1 LEU A  50      10.110  17.137  11.685  1.00  0.55           H  
ATOM    831 2HD1 LEU A  50       8.873  18.191  12.401  1.00  0.55           H  
ATOM    832 3HD1 LEU A  50       8.634  16.427  12.382  1.00  0.55           H  
ATOM    833 1HD2 LEU A  50       9.646  16.018   9.532  1.00  0.55           H  
ATOM    834 2HD2 LEU A  50       8.177  15.307  10.200  1.00  0.55           H  
ATOM    835 3HD2 LEU A  50       8.099  16.240   8.686  1.00  0.55           H  
ATOM    836  N   GLY A  51       3.944  19.007  10.239  1.00  0.55           N  
ATOM    837  CA  GLY A  51       2.521  19.125  10.552  1.00  0.55           C  
ATOM    838  C   GLY A  51       1.680  18.944   9.291  1.00  0.55           C  
ATOM    839  O   GLY A  51       0.760  18.123   9.258  1.00  0.55           O  
ATOM    840  H   GLY A  51       4.515  19.826  10.456  1.00  0.55           H  
ATOM    841 1HA  GLY A  51       2.243  18.383  11.299  1.00  0.55           H  
ATOM    842 2HA  GLY A  51       2.338  20.112  10.978  1.00  0.55           H  
ATOM    843  N   THR A  52       2.006  19.702   8.248  1.00  0.56           N  
ATOM    844  CA  THR A  52       1.312  19.613   6.973  1.00  0.56           C  
ATOM    845  C   THR A  52       1.430  18.210   6.406  1.00  0.56           C  
ATOM    846  O   THR A  52       0.438  17.647   5.940  1.00  0.56           O  
ATOM    847  CB  THR A  52       1.848  20.621   5.935  1.00  0.56           C  
ATOM    848  OG1 THR A  52       1.613  21.971   6.381  1.00  0.56           O  
ATOM    849  CG2 THR A  52       1.175  20.387   4.605  1.00  0.56           C  
ATOM    850  H   THR A  52       2.766  20.369   8.367  1.00  0.56           H  
ATOM    851  HA  THR A  52       0.257  19.824   7.139  1.00  0.56           H  
ATOM    852  HB  THR A  52       2.924  20.479   5.822  1.00  0.56           H  
ATOM    853  HG1 THR A  52       2.348  22.253   6.988  1.00  0.56           H  
ATOM    854 1HG2 THR A  52       1.569  21.090   3.872  1.00  0.56           H  
ATOM    855 2HG2 THR A  52       1.386  19.368   4.290  1.00  0.56           H  
ATOM    856 3HG2 THR A  52       0.100  20.525   4.705  1.00  0.56           H  
ATOM    857  N   ILE A  53       2.625  17.619   6.464  1.00  0.57           N  
ATOM    858  CA  ILE A  53       2.786  16.276   5.921  1.00  0.57           C  
ATOM    859  C   ILE A  53       1.887  15.314   6.688  1.00  0.57           C  
ATOM    860  O   ILE A  53       1.199  14.492   6.081  1.00  0.57           O  
ATOM    861  CB  ILE A  53       4.231  15.789   6.002  1.00  0.57           C  
ATOM    862  CG1 ILE A  53       5.119  16.632   5.069  1.00  0.57           C  
ATOM    863  CG2 ILE A  53       4.283  14.317   5.563  1.00  0.57           C  
ATOM    864  CD1 ILE A  53       6.616  16.450   5.276  1.00  0.57           C  
ATOM    865  H   ILE A  53       3.426  18.121   6.857  1.00  0.57           H  
ATOM    866  HA  ILE A  53       2.483  16.281   4.875  1.00  0.57           H  
ATOM    867  HB  ILE A  53       4.601  15.895   7.021  1.00  0.57           H  
ATOM    868 1HG1 ILE A  53       4.879  16.370   4.042  1.00  0.57           H  
ATOM    869 2HG1 ILE A  53       4.879  17.675   5.222  1.00  0.57           H  
ATOM    870 1HG2 ILE A  53       5.302  13.964   5.614  1.00  0.57           H  
ATOM    871 2HG2 ILE A  53       3.660  13.722   6.208  1.00  0.57           H  
ATOM    872 3HG2 ILE A  53       3.920  14.230   4.538  1.00  0.57           H  
ATOM    873 1HD1 ILE A  53       7.161  17.083   4.574  1.00  0.57           H  
ATOM    874 2HD1 ILE A  53       6.885  16.728   6.293  1.00  0.57           H  
ATOM    875 3HD1 ILE A  53       6.869  15.415   5.100  1.00  0.57           H  
ATOM    876  N   LYS A  54       1.873  15.423   8.022  1.00  0.59           N  
ATOM    877  CA  LYS A  54       1.014  14.579   8.835  1.00  0.59           C  
ATOM    878  C   LYS A  54      -0.436  14.705   8.419  1.00  0.59           C  
ATOM    879  O   LYS A  54      -1.116  13.695   8.229  1.00  0.59           O  
ATOM    880  CB  LYS A  54       1.134  14.933  10.319  1.00  0.59           C  
ATOM    881  CG  LYS A  54       0.258  14.082  11.199  1.00  0.59           C  
ATOM    882  CD  LYS A  54       0.459  14.364  12.670  1.00  0.59           C  
ATOM    883  CE  LYS A  54      -0.523  13.548  13.490  1.00  0.59           C  
ATOM    884  NZ  LYS A  54      -0.363  13.754  14.943  1.00  0.59           N  
ATOM    885  H   LYS A  54       2.476  16.104   8.483  1.00  0.59           H  
ATOM    886  HA  LYS A  54       1.307  13.542   8.691  1.00  0.59           H  
ATOM    887 1HB  LYS A  54       2.160  14.865  10.649  1.00  0.59           H  
ATOM    888 2HB  LYS A  54       0.825  15.961  10.466  1.00  0.59           H  
ATOM    889 1HG  LYS A  54      -0.791  14.276  10.951  1.00  0.59           H  
ATOM    890 2HG  LYS A  54       0.456  13.054  11.001  1.00  0.59           H  
ATOM    891 1HD  LYS A  54       1.477  14.105  12.958  1.00  0.59           H  
ATOM    892 2HD  LYS A  54       0.297  15.425  12.861  1.00  0.59           H  
ATOM    893 1HE  LYS A  54      -1.530  13.845  13.210  1.00  0.59           H  
ATOM    894 2HE  LYS A  54      -0.390  12.491  13.263  1.00  0.59           H  
ATOM    895 1HZ  LYS A  54      -1.051  13.193  15.428  1.00  0.59           H  
ATOM    896 2HZ  LYS A  54       0.561  13.473  15.223  1.00  0.59           H  
ATOM    897 3HZ  LYS A  54      -0.506  14.727  15.162  1.00  0.59           H  
ATOM    898  N   LYS A  55      -0.913  15.938   8.238  1.00  0.62           N  
ATOM    899  CA  LYS A  55      -2.300  16.144   7.854  1.00  0.62           C  
ATOM    900  C   LYS A  55      -2.575  15.537   6.481  1.00  0.62           C  
ATOM    901  O   LYS A  55      -3.604  14.891   6.263  1.00  0.62           O  
ATOM    902  CB  LYS A  55      -2.620  17.644   7.855  1.00  0.62           C  
ATOM    903  CG  LYS A  55      -2.675  18.268   9.246  1.00  0.62           C  
ATOM    904  CD  LYS A  55      -2.942  19.762   9.174  1.00  0.62           C  
ATOM    905  CE  LYS A  55      -2.964  20.388  10.559  1.00  0.62           C  
ATOM    906  NZ  LYS A  55      -3.185  21.860  10.500  1.00  0.62           N  
ATOM    907  H   LYS A  55      -0.304  16.741   8.405  1.00  0.62           H  
ATOM    908  HA  LYS A  55      -2.940  15.643   8.581  1.00  0.62           H  
ATOM    909 1HB  LYS A  55      -1.852  18.173   7.285  1.00  0.62           H  
ATOM    910 2HB  LYS A  55      -3.574  17.816   7.362  1.00  0.62           H  
ATOM    911 1HG  LYS A  55      -3.464  17.789   9.826  1.00  0.62           H  
ATOM    912 2HG  LYS A  55      -1.726  18.098   9.752  1.00  0.62           H  
ATOM    913 1HD  LYS A  55      -2.154  20.237   8.583  1.00  0.62           H  
ATOM    914 2HD  LYS A  55      -3.898  19.940   8.685  1.00  0.62           H  
ATOM    915 1HE  LYS A  55      -3.762  19.933  11.143  1.00  0.62           H  
ATOM    916 2HE  LYS A  55      -2.010  20.193  11.051  1.00  0.62           H  
ATOM    917 1HZ  LYS A  55      -3.192  22.238  11.437  1.00  0.62           H  
ATOM    918 2HZ  LYS A  55      -2.441  22.291   9.969  1.00  0.62           H  
ATOM    919 3HZ  LYS A  55      -4.071  22.051  10.054  1.00  0.62           H  
ATOM    920  N   ARG A  56      -1.637  15.693   5.553  1.00  0.65           N  
ATOM    921  CA  ARG A  56      -1.804  15.126   4.224  1.00  0.65           C  
ATOM    922  C   ARG A  56      -1.838  13.585   4.292  1.00  0.65           C  
ATOM    923  O   ARG A  56      -2.605  12.932   3.574  1.00  0.65           O  
ATOM    924  CB  ARG A  56      -0.702  15.626   3.302  1.00  0.65           C  
ATOM    925  CG  ARG A  56      -0.771  17.111   2.882  1.00  0.65           C  
ATOM    926  CD  ARG A  56       0.411  17.483   2.020  1.00  0.65           C  
ATOM    927  NE  ARG A  56       0.443  18.904   1.664  1.00  0.65           N  
ATOM    928  CZ  ARG A  56      -0.210  19.458   0.627  1.00  0.65           C  
ATOM    929  NH1 ARG A  56      -0.950  18.707  -0.156  1.00  0.65           N  
ATOM    930  NH2 ARG A  56      -0.106  20.758   0.385  1.00  0.65           N  
ATOM    931  H   ARG A  56      -0.798  16.236   5.762  1.00  0.65           H  
ATOM    932  HA  ARG A  56      -2.755  15.471   3.826  1.00  0.65           H  
ATOM    933 1HB  ARG A  56       0.263  15.475   3.780  1.00  0.65           H  
ATOM    934 2HB  ARG A  56      -0.725  15.051   2.385  1.00  0.65           H  
ATOM    935 1HG  ARG A  56      -1.676  17.281   2.306  1.00  0.65           H  
ATOM    936 2HG  ARG A  56      -0.778  17.745   3.763  1.00  0.65           H  
ATOM    937 1HD  ARG A  56       1.329  17.259   2.567  1.00  0.65           H  
ATOM    938 2HD  ARG A  56       0.399  16.899   1.100  1.00  0.65           H  
ATOM    939  HE  ARG A  56       1.005  19.513   2.241  1.00  0.65           H  
ATOM    940 1HH1 ARG A  56      -1.019  17.714   0.019  1.00  0.65           H  
ATOM    941 2HH1 ARG A  56      -1.438  19.120  -0.939  1.00  0.65           H  
ATOM    942 1HH2 ARG A  56       0.469  21.351   0.970  1.00  0.65           H  
ATOM    943 2HH2 ARG A  56      -0.598  21.162  -0.398  1.00  0.65           H  
ATOM    944  N   LEU A  57      -1.043  12.982   5.189  1.00  0.69           N  
ATOM    945  CA  LEU A  57      -1.081  11.528   5.330  1.00  0.69           C  
ATOM    946  C   LEU A  57      -2.392  11.062   5.975  1.00  0.69           C  
ATOM    947  O   LEU A  57      -3.063  10.172   5.447  1.00  0.69           O  
ATOM    948  CB  LEU A  57       0.088  11.029   6.204  1.00  0.69           C  
ATOM    949  CG  LEU A  57       1.536  11.095   5.623  1.00  0.69           C  
ATOM    950  CD1 LEU A  57       2.495  10.797   6.685  1.00  0.69           C  
ATOM    951  CD2 LEU A  57       1.714  10.078   4.562  1.00  0.69           C  
ATOM    952  H   LEU A  57      -0.395  13.536   5.749  1.00  0.69           H  
ATOM    953  HA  LEU A  57      -1.007  11.079   4.345  1.00  0.69           H  
ATOM    954 1HB  LEU A  57       0.090  11.617   7.122  1.00  0.69           H  
ATOM    955 2HB  LEU A  57      -0.107   9.992   6.475  1.00  0.69           H  
ATOM    956  HG  LEU A  57       1.723  12.091   5.248  1.00  0.69           H  
ATOM    957 1HD1 LEU A  57       3.515  10.857   6.307  1.00  0.69           H  
ATOM    958 2HD1 LEU A  57       2.335  11.513   7.447  1.00  0.69           H  
ATOM    959 3HD1 LEU A  57       2.310   9.806   7.061  1.00  0.69           H  
ATOM    960 1HD2 LEU A  57       2.726  10.128   4.170  1.00  0.69           H  
ATOM    961 2HD2 LEU A  57       1.536   9.086   4.979  1.00  0.69           H  
ATOM    962 3HD2 LEU A  57       1.020  10.265   3.797  1.00  0.69           H  
ATOM    963  N   GLU A  58      -2.802  11.709   7.074  1.00  0.73           N  
ATOM    964  CA  GLU A  58      -4.012  11.309   7.803  1.00  0.73           C  
ATOM    965  C   GLU A  58      -5.287  11.452   6.990  1.00  0.73           C  
ATOM    966  O   GLU A  58      -6.209  10.645   7.119  1.00  0.73           O  
ATOM    967  CB  GLU A  58      -4.174  12.079   9.120  1.00  0.73           C  
ATOM    968  CG  GLU A  58      -3.187  11.688  10.241  1.00  0.73           C  
ATOM    969  CD  GLU A  58      -3.477  12.409  11.551  1.00  0.73           C  
ATOM    970  OE1 GLU A  58      -4.162  13.404  11.521  1.00  0.73           O  
ATOM    971  OE2 GLU A  58      -3.031  11.949  12.586  1.00  0.73           O  
ATOM    972  H   GLU A  58      -2.234  12.471   7.440  1.00  0.73           H  
ATOM    973  HA  GLU A  58      -3.906  10.255   8.056  1.00  0.73           H  
ATOM    974 1HB  GLU A  58      -4.039  13.146   8.923  1.00  0.73           H  
ATOM    975 2HB  GLU A  58      -5.187  11.944   9.497  1.00  0.73           H  
ATOM    976 1HG  GLU A  58      -3.248  10.615  10.406  1.00  0.73           H  
ATOM    977 2HG  GLU A  58      -2.170  11.921   9.917  1.00  0.73           H  
ATOM    978  N   THR A  59      -5.334  12.461   6.132  1.00  0.78           N  
ATOM    979  CA  THR A  59      -6.504  12.718   5.316  1.00  0.78           C  
ATOM    980  C   THR A  59      -6.424  12.027   3.954  1.00  0.78           C  
ATOM    981  O   THR A  59      -7.264  12.270   3.086  1.00  0.78           O  
ATOM    982  CB  THR A  59      -6.733  14.230   5.161  1.00  0.78           C  
ATOM    983  OG1 THR A  59      -5.596  14.837   4.567  1.00  0.78           O  
ATOM    984  CG2 THR A  59      -6.958  14.857   6.525  1.00  0.78           C  
ATOM    985  H   THR A  59      -4.551  13.115   6.080  1.00  0.78           H  
ATOM    986  HA  THR A  59      -7.371  12.312   5.836  1.00  0.78           H  
ATOM    987  HB  THR A  59      -7.601  14.404   4.529  1.00  0.78           H  
ATOM    988  HG1 THR A  59      -4.823  14.700   5.154  1.00  0.78           H  
ATOM    989 1HG2 THR A  59      -7.117  15.928   6.412  1.00  0.78           H  
ATOM    990 2HG2 THR A  59      -7.830  14.405   6.993  1.00  0.78           H  
ATOM    991 3HG2 THR A  59      -6.079  14.685   7.151  1.00  0.78           H  
ATOM    992  N   ASN A  60      -5.413  11.165   3.768  1.00  0.82           N  
ATOM    993  CA  ASN A  60      -5.202  10.418   2.532  1.00  0.82           C  
ATOM    994  C   ASN A  60      -5.099  11.278   1.272  1.00  0.82           C  
ATOM    995  O   ASN A  60      -5.688  10.950   0.240  1.00  0.82           O  
ATOM    996  CB  ASN A  60      -6.283   9.364   2.360  1.00  0.82           C  
ATOM    997  CG  ASN A  60      -6.245   8.308   3.442  1.00  0.82           C  
ATOM    998  OD1 ASN A  60      -5.181   7.768   3.771  1.00  0.82           O  
ATOM    999  ND2 ASN A  60      -7.394   8.003   3.999  1.00  0.82           N  
ATOM   1000  H   ASN A  60      -4.747  10.995   4.521  1.00  0.82           H  
ATOM   1001  HA  ASN A  60      -4.247   9.898   2.631  1.00  0.82           H  
ATOM   1002 1HB  ASN A  60      -7.267   9.830   2.357  1.00  0.82           H  
ATOM   1003 2HB  ASN A  60      -6.153   8.877   1.394  1.00  0.82           H  
ATOM   1004 1HD2 ASN A  60      -7.430   7.312   4.723  1.00  0.82           H  
ATOM   1005 2HD2 ASN A  60      -8.231   8.463   3.704  1.00  0.82           H  
ATOM   1006  N   LYS A  61      -4.330  12.371   1.337  1.00  0.85           N  
ATOM   1007  CA  LYS A  61      -4.145  13.229   0.170  1.00  0.85           C  
ATOM   1008  C   LYS A  61      -3.006  12.750  -0.721  1.00  0.85           C  
ATOM   1009  O   LYS A  61      -2.767  13.315  -1.789  1.00  0.85           O  
ATOM   1010  CB  LYS A  61      -3.924  14.676   0.584  1.00  0.85           C  
ATOM   1011  CG  LYS A  61      -5.155  15.307   1.216  1.00  0.85           C  
ATOM   1012  CD  LYS A  61      -4.929  16.763   1.612  1.00  0.85           C  
ATOM   1013  CE  LYS A  61      -6.195  17.369   2.216  1.00  0.85           C  
ATOM   1014  NZ  LYS A  61      -5.989  18.778   2.647  1.00  0.85           N  
ATOM   1015  H   LYS A  61      -3.855  12.611   2.208  1.00  0.85           H  
ATOM   1016  HA  LYS A  61      -5.058  13.193  -0.422  1.00  0.85           H  
ATOM   1017 1HB  LYS A  61      -3.111  14.723   1.307  1.00  0.85           H  
ATOM   1018 2HB  LYS A  61      -3.635  15.269  -0.282  1.00  0.85           H  
ATOM   1019 1HG  LYS A  61      -5.983  15.257   0.511  1.00  0.85           H  
ATOM   1020 2HG  LYS A  61      -5.428  14.731   2.095  1.00  0.85           H  
ATOM   1021 1HD  LYS A  61      -4.136  16.816   2.352  1.00  0.85           H  
ATOM   1022 2HD  LYS A  61      -4.632  17.343   0.739  1.00  0.85           H  
ATOM   1023 1HE  LYS A  61      -6.991  17.339   1.474  1.00  0.85           H  
ATOM   1024 2HE  LYS A  61      -6.497  16.779   3.079  1.00  0.85           H  
ATOM   1025 1HZ  LYS A  61      -6.846  19.138   3.039  1.00  0.85           H  
ATOM   1026 2HZ  LYS A  61      -5.259  18.810   3.345  1.00  0.85           H  
ATOM   1027 3HZ  LYS A  61      -5.720  19.339   1.852  1.00  0.85           H  
ATOM   1028  N   TYR A  62      -2.305  11.716  -0.274  1.00  0.87           N  
ATOM   1029  CA  TYR A  62      -1.219  11.131  -1.042  1.00  0.87           C  
ATOM   1030  C   TYR A  62      -1.705   9.860  -1.699  1.00  0.87           C  
ATOM   1031  O   TYR A  62      -2.491   9.119  -1.108  1.00  0.87           O  
ATOM   1032  CB  TYR A  62      -0.034  10.767  -0.168  1.00  0.87           C  
ATOM   1033  CG  TYR A  62       0.657  11.889   0.446  1.00  0.87           C  
ATOM   1034  CD1 TYR A  62       0.550  12.070   1.776  1.00  0.87           C  
ATOM   1035  CD2 TYR A  62       1.389  12.747  -0.316  1.00  0.87           C  
ATOM   1036  CE1 TYR A  62       1.211  13.087   2.384  1.00  0.87           C  
ATOM   1037  CE2 TYR A  62       2.037  13.787   0.273  1.00  0.87           C  
ATOM   1038  CZ  TYR A  62       1.957  13.948   1.638  1.00  0.87           C  
ATOM   1039  OH  TYR A  62       2.613  14.968   2.261  1.00  0.87           O  
ATOM   1040  H   TYR A  62      -2.554  11.317   0.619  1.00  0.87           H  
ATOM   1041  HA  TYR A  62      -0.906  11.823  -1.828  1.00  0.87           H  
ATOM   1042 1HB  TYR A  62      -0.376  10.115   0.628  1.00  0.87           H  
ATOM   1043 2HB  TYR A  62       0.692  10.205  -0.762  1.00  0.87           H  
ATOM   1044  HD1 TYR A  62      -0.054  11.388   2.346  1.00  0.87           H  
ATOM   1045  HD2 TYR A  62       1.451  12.599  -1.385  1.00  0.87           H  
ATOM   1046  HE1 TYR A  62       1.142  13.226   3.453  1.00  0.87           H  
ATOM   1047  HE2 TYR A  62       2.629  14.476  -0.333  1.00  0.87           H  
ATOM   1048  HH  TYR A  62       2.996  15.566   1.586  1.00  0.87           H  
ATOM   1049  N   LYS A  63      -1.191   9.560  -2.885  1.00  0.87           N  
ATOM   1050  CA  LYS A  63      -1.524   8.296  -3.519  1.00  0.87           C  
ATOM   1051  C   LYS A  63      -0.478   7.244  -3.176  1.00  0.87           C  
ATOM   1052  O   LYS A  63      -0.764   6.046  -3.188  1.00  0.87           O  
ATOM   1053  CB  LYS A  63      -1.658   8.468  -5.027  1.00  0.87           C  
ATOM   1054  CG  LYS A  63      -2.760   9.450  -5.433  1.00  0.87           C  
ATOM   1055  CD  LYS A  63      -4.132   8.989  -4.930  1.00  0.87           C  
ATOM   1056  CE  LYS A  63      -5.247   9.923  -5.394  1.00  0.87           C  
ATOM   1057  NZ  LYS A  63      -6.578   9.508  -4.859  1.00  0.87           N  
ATOM   1058  H   LYS A  63      -0.566  10.218  -3.359  1.00  0.87           H  
ATOM   1059  HA  LYS A  63      -2.481   7.949  -3.131  1.00  0.87           H  
ATOM   1060 1HB  LYS A  63      -0.712   8.841  -5.434  1.00  0.87           H  
ATOM   1061 2HB  LYS A  63      -1.862   7.505  -5.491  1.00  0.87           H  
ATOM   1062 1HG  LYS A  63      -2.533  10.432  -5.010  1.00  0.87           H  
ATOM   1063 2HG  LYS A  63      -2.785   9.539  -6.518  1.00  0.87           H  
ATOM   1064 1HD  LYS A  63      -4.336   7.981  -5.296  1.00  0.87           H  
ATOM   1065 2HD  LYS A  63      -4.127   8.966  -3.836  1.00  0.87           H  
ATOM   1066 1HE  LYS A  63      -5.028  10.934  -5.052  1.00  0.87           H  
ATOM   1067 2HE  LYS A  63      -5.287   9.919  -6.483  1.00  0.87           H  
ATOM   1068 1HZ  LYS A  63      -7.288  10.149  -5.185  1.00  0.87           H  
ATOM   1069 2HZ  LYS A  63      -6.795   8.574  -5.179  1.00  0.87           H  
ATOM   1070 3HZ  LYS A  63      -6.549   9.521  -3.845  1.00  0.87           H  
ATOM   1071  N   ASP A  64       0.735   7.692  -2.854  1.00  0.86           N  
ATOM   1072  CA  ASP A  64       1.791   6.755  -2.512  1.00  0.86           C  
ATOM   1073  C   ASP A  64       2.900   7.420  -1.695  1.00  0.86           C  
ATOM   1074  O   ASP A  64       3.011   8.651  -1.618  1.00  0.86           O  
ATOM   1075  CB  ASP A  64       2.352   6.110  -3.797  1.00  0.86           C  
ATOM   1076  CG  ASP A  64       2.964   4.686  -3.597  1.00  0.86           C  
ATOM   1077  OD1 ASP A  64       3.321   4.348  -2.486  1.00  0.86           O  
ATOM   1078  OD2 ASP A  64       3.044   3.958  -4.556  1.00  0.86           O  
ATOM   1079  H   ASP A  64       0.912   8.688  -2.860  1.00  0.86           H  
ATOM   1080  HA  ASP A  64       1.358   5.969  -1.897  1.00  0.86           H  
ATOM   1081 1HB  ASP A  64       1.557   6.031  -4.541  1.00  0.86           H  
ATOM   1082 2HB  ASP A  64       3.121   6.759  -4.218  1.00  0.86           H  
ATOM   1083  N   ALA A  65       3.781   6.581  -1.166  1.00  0.83           N  
ATOM   1084  CA  ALA A  65       4.896   7.017  -0.340  1.00  0.83           C  
ATOM   1085  C   ALA A  65       5.815   7.952  -1.071  1.00  0.83           C  
ATOM   1086  O   ALA A  65       6.323   8.886  -0.472  1.00  0.83           O  
ATOM   1087  CB  ALA A  65       5.684   5.832   0.149  1.00  0.83           C  
ATOM   1088  H   ALA A  65       3.638   5.587  -1.341  1.00  0.83           H  
ATOM   1089  HA  ALA A  65       4.488   7.549   0.516  1.00  0.83           H  
ATOM   1090 1HB  ALA A  65       6.497   6.157   0.791  1.00  0.83           H  
ATOM   1091 2HB  ALA A  65       5.018   5.207   0.695  1.00  0.83           H  
ATOM   1092 3HB  ALA A  65       6.091   5.288  -0.703  1.00  0.83           H  
ATOM   1093  N   ASP A  66       6.009   7.744  -2.368  1.00  0.79           N  
ATOM   1094  CA  ASP A  66       6.920   8.602  -3.115  1.00  0.79           C  
ATOM   1095  C   ASP A  66       6.492  10.063  -3.067  1.00  0.79           C  
ATOM   1096  O   ASP A  66       7.334  10.963  -3.130  1.00  0.79           O  
ATOM   1097  CB  ASP A  66       7.028   8.161  -4.572  1.00  0.79           C  
ATOM   1098  CG  ASP A  66       7.815   6.860  -4.770  1.00  0.79           C  
ATOM   1099  OD1 ASP A  66       8.475   6.424  -3.854  1.00  0.79           O  
ATOM   1100  OD2 ASP A  66       7.746   6.318  -5.847  1.00  0.79           O  
ATOM   1101  H   ASP A  66       5.541   6.971  -2.824  1.00  0.79           H  
ATOM   1102  HA  ASP A  66       7.908   8.522  -2.664  1.00  0.79           H  
ATOM   1103 1HB  ASP A  66       6.024   8.026  -4.979  1.00  0.79           H  
ATOM   1104 2HB  ASP A  66       7.507   8.950  -5.152  1.00  0.79           H  
ATOM   1105  N   GLU A  67       5.182  10.315  -3.012  1.00  0.75           N  
ATOM   1106  CA  GLU A  67       4.708  11.684  -2.999  1.00  0.75           C  
ATOM   1107  C   GLU A  67       4.965  12.262  -1.619  1.00  0.75           C  
ATOM   1108  O   GLU A  67       5.409  13.402  -1.477  1.00  0.75           O  
ATOM   1109  CB  GLU A  67       3.231  11.728  -3.367  1.00  0.75           C  
ATOM   1110  CG  GLU A  67       2.933  11.336  -4.804  1.00  0.75           C  
ATOM   1111  CD  GLU A  67       1.470  11.290  -5.088  1.00  0.75           C  
ATOM   1112  OE1 GLU A  67       0.715  11.198  -4.144  1.00  0.75           O  
ATOM   1113  OE2 GLU A  67       1.095  11.349  -6.234  1.00  0.75           O  
ATOM   1114  H   GLU A  67       4.511   9.559  -2.903  1.00  0.75           H  
ATOM   1115  HA  GLU A  67       5.272  12.263  -3.730  1.00  0.75           H  
ATOM   1116 1HB  GLU A  67       2.674  11.055  -2.714  1.00  0.75           H  
ATOM   1117 2HB  GLU A  67       2.850  12.735  -3.212  1.00  0.75           H  
ATOM   1118 1HG  GLU A  67       3.407  12.052  -5.475  1.00  0.75           H  
ATOM   1119 2HG  GLU A  67       3.369  10.354  -4.993  1.00  0.75           H  
ATOM   1120  N   ALA A  68       4.713  11.452  -0.593  1.00  0.70           N  
ATOM   1121  CA  ALA A  68       4.960  11.900   0.772  1.00  0.70           C  
ATOM   1122  C   ALA A  68       6.444  12.185   0.971  1.00  0.70           C  
ATOM   1123  O   ALA A  68       6.820  13.192   1.578  1.00  0.70           O  
ATOM   1124  CB  ALA A  68       4.466  10.861   1.735  1.00  0.70           C  
ATOM   1125  H   ALA A  68       4.335  10.519  -0.780  1.00  0.70           H  
ATOM   1126  HA  ALA A  68       4.435  12.830   0.939  1.00  0.70           H  
ATOM   1127 1HB  ALA A  68       4.641  11.189   2.758  1.00  0.70           H  
ATOM   1128 2HB  ALA A  68       3.402  10.693   1.579  1.00  0.70           H  
ATOM   1129 3HB  ALA A  68       5.005   9.963   1.526  1.00  0.70           H  
ATOM   1130  N   ILE A  69       7.284  11.340   0.389  1.00  0.66           N  
ATOM   1131  CA  ILE A  69       8.721  11.496   0.459  1.00  0.66           C  
ATOM   1132  C   ILE A  69       9.109  12.789  -0.237  1.00  0.66           C  
ATOM   1133  O   ILE A  69       9.867  13.580   0.322  1.00  0.66           O  
ATOM   1134  CB  ILE A  69       9.416  10.252  -0.094  1.00  0.66           C  
ATOM   1135  CG1 ILE A  69       9.142   9.065   0.897  1.00  0.66           C  
ATOM   1136  CG2 ILE A  69      10.909  10.493  -0.315  1.00  0.66           C  
ATOM   1137  CD1 ILE A  69       9.474   7.706   0.347  1.00  0.66           C  
ATOM   1138  H   ILE A  69       6.906  10.534  -0.100  1.00  0.66           H  
ATOM   1139  HA  ILE A  69       9.011  11.572   1.495  1.00  0.66           H  
ATOM   1140  HB  ILE A  69       8.957   9.991  -1.043  1.00  0.66           H  
ATOM   1141 1HG1 ILE A  69       9.731   9.218   1.794  1.00  0.66           H  
ATOM   1142 2HG1 ILE A  69       8.094   9.079   1.178  1.00  0.66           H  
ATOM   1143 1HG2 ILE A  69      11.361   9.590  -0.719  1.00  0.66           H  
ATOM   1144 2HG2 ILE A  69      11.046  11.315  -1.025  1.00  0.66           H  
ATOM   1145 3HG2 ILE A  69      11.396  10.746   0.603  1.00  0.66           H  
ATOM   1146 1HD1 ILE A  69       9.252   6.945   1.089  1.00  0.66           H  
ATOM   1147 2HD1 ILE A  69       8.873   7.521  -0.545  1.00  0.66           H  
ATOM   1148 3HD1 ILE A  69      10.528   7.664   0.087  1.00  0.66           H  
ATOM   1149  N   LYS A  70       8.538  13.051  -1.420  1.00  0.63           N  
ATOM   1150  CA  LYS A  70       8.815  14.307  -2.103  1.00  0.63           C  
ATOM   1151  C   LYS A  70       8.512  15.498  -1.182  1.00  0.63           C  
ATOM   1152  O   LYS A  70       9.310  16.434  -1.111  1.00  0.63           O  
ATOM   1153  CB  LYS A  70       8.010  14.420  -3.401  1.00  0.63           C  
ATOM   1154  CG  LYS A  70       8.287  15.696  -4.201  1.00  0.63           C  
ATOM   1155  CD  LYS A  70       7.501  15.714  -5.506  1.00  0.63           C  
ATOM   1156  CE  LYS A  70       7.743  17.000  -6.287  1.00  0.63           C  
ATOM   1157  NZ  LYS A  70       6.991  17.018  -7.575  1.00  0.63           N  
ATOM   1158  H   LYS A  70       7.931  12.365  -1.869  1.00  0.63           H  
ATOM   1159  HA  LYS A  70       9.876  14.334  -2.353  1.00  0.63           H  
ATOM   1160 1HB  LYS A  70       8.214  13.555  -4.033  1.00  0.63           H  
ATOM   1161 2HB  LYS A  70       6.949  14.408  -3.170  1.00  0.63           H  
ATOM   1162 1HG  LYS A  70       7.997  16.559  -3.598  1.00  0.63           H  
ATOM   1163 2HG  LYS A  70       9.353  15.766  -4.417  1.00  0.63           H  
ATOM   1164 1HD  LYS A  70       7.791  14.860  -6.119  1.00  0.63           H  
ATOM   1165 2HD  LYS A  70       6.436  15.633  -5.280  1.00  0.63           H  
ATOM   1166 1HE  LYS A  70       7.428  17.848  -5.683  1.00  0.63           H  
ATOM   1167 2HE  LYS A  70       8.808  17.094  -6.499  1.00  0.63           H  
ATOM   1168 1HZ  LYS A  70       7.177  17.883  -8.063  1.00  0.63           H  
ATOM   1169 2HZ  LYS A  70       7.286  16.239  -8.147  1.00  0.63           H  
ATOM   1170 3HZ  LYS A  70       6.001  16.942  -7.390  1.00  0.63           H  
ATOM   1171  N   ASP A  71       7.385  15.471  -0.452  1.00  0.61           N  
ATOM   1172  CA  ASP A  71       7.097  16.585   0.458  1.00  0.61           C  
ATOM   1173  C   ASP A  71       8.180  16.741   1.541  1.00  0.61           C  
ATOM   1174  O   ASP A  71       8.555  17.866   1.892  1.00  0.61           O  
ATOM   1175  CB  ASP A  71       5.700  16.475   1.072  1.00  0.61           C  
ATOM   1176  CG  ASP A  71       4.578  16.824   0.074  1.00  0.61           C  
ATOM   1177  OD1 ASP A  71       4.857  17.350  -0.978  1.00  0.61           O  
ATOM   1178  OD2 ASP A  71       3.440  16.611   0.418  1.00  0.61           O  
ATOM   1179  H   ASP A  71       6.735  14.687  -0.552  1.00  0.61           H  
ATOM   1180  HA  ASP A  71       7.099  17.497  -0.127  1.00  0.61           H  
ATOM   1181 1HB  ASP A  71       5.545  15.454   1.432  1.00  0.61           H  
ATOM   1182 2HB  ASP A  71       5.630  17.131   1.926  1.00  0.61           H  
ATOM   1183  N   PHE A  72       8.739  15.633   2.034  1.00  0.59           N  
ATOM   1184  CA  PHE A  72       9.811  15.759   3.027  1.00  0.59           C  
ATOM   1185  C   PHE A  72      11.051  16.365   2.378  1.00  0.59           C  
ATOM   1186  O   PHE A  72      11.714  17.232   2.960  1.00  0.59           O  
ATOM   1187  CB  PHE A  72      10.211  14.407   3.590  1.00  0.59           C  
ATOM   1188  CG  PHE A  72       9.314  13.809   4.596  1.00  0.59           C  
ATOM   1189  CD1 PHE A  72       8.403  12.841   4.234  1.00  0.59           C  
ATOM   1190  CD2 PHE A  72       9.417  14.151   5.910  1.00  0.59           C  
ATOM   1191  CE1 PHE A  72       7.615  12.221   5.148  1.00  0.59           C  
ATOM   1192  CE2 PHE A  72       8.629  13.541   6.828  1.00  0.59           C  
ATOM   1193  CZ  PHE A  72       7.731  12.565   6.446  1.00  0.59           C  
ATOM   1194  H   PHE A  72       8.396  14.716   1.736  1.00  0.59           H  
ATOM   1195  HA  PHE A  72       9.476  16.411   3.833  1.00  0.59           H  
ATOM   1196 1HB  PHE A  72      10.294  13.707   2.769  1.00  0.59           H  
ATOM   1197 2HB  PHE A  72      11.202  14.486   4.032  1.00  0.59           H  
ATOM   1198  HD1 PHE A  72       8.336  12.571   3.216  1.00  0.59           H  
ATOM   1199  HD2 PHE A  72      10.140  14.904   6.215  1.00  0.59           H  
ATOM   1200  HE1 PHE A  72       6.907  11.452   4.839  1.00  0.59           H  
ATOM   1201  HE2 PHE A  72       8.716  13.819   7.858  1.00  0.59           H  
ATOM   1202  HZ  PHE A  72       7.123  12.074   7.172  1.00  0.59           H  
ATOM   1203  N   ASP A  73      11.346  15.944   1.142  1.00  0.58           N  
ATOM   1204  CA  ASP A  73      12.505  16.473   0.433  1.00  0.58           C  
ATOM   1205  C   ASP A  73      12.343  17.984   0.250  1.00  0.58           C  
ATOM   1206  O   ASP A  73      13.313  18.737   0.403  1.00  0.58           O  
ATOM   1207  CB  ASP A  73      12.693  15.777  -0.926  1.00  0.58           C  
ATOM   1208  CG  ASP A  73      13.223  14.305  -0.845  1.00  0.58           C  
ATOM   1209  OD1 ASP A  73      13.694  13.888   0.195  1.00  0.58           O  
ATOM   1210  OD2 ASP A  73      13.155  13.631  -1.850  1.00  0.58           O  
ATOM   1211  H   ASP A  73      10.760  15.228   0.707  1.00  0.58           H  
ATOM   1212  HA  ASP A  73      13.394  16.296   1.037  1.00  0.58           H  
ATOM   1213 1HB  ASP A  73      11.743  15.766  -1.450  1.00  0.58           H  
ATOM   1214 2HB  ASP A  73      13.384  16.359  -1.532  1.00  0.58           H  
ATOM   1215  N   ILE A  74      11.108  18.428  -0.029  1.00  0.57           N  
ATOM   1216  CA  ILE A  74      10.804  19.848  -0.185  1.00  0.57           C  
ATOM   1217  C   ILE A  74      11.032  20.604   1.112  1.00  0.57           C  
ATOM   1218  O   ILE A  74      11.649  21.664   1.106  1.00  0.57           O  
ATOM   1219  CB  ILE A  74       9.359  20.086  -0.667  1.00  0.57           C  
ATOM   1220  CG1 ILE A  74       9.187  19.606  -2.111  1.00  0.57           C  
ATOM   1221  CG2 ILE A  74       8.976  21.547  -0.512  1.00  0.57           C  
ATOM   1222  CD1 ILE A  74       7.737  19.544  -2.557  1.00  0.57           C  
ATOM   1223  H   ILE A  74      10.364  17.743  -0.167  1.00  0.57           H  
ATOM   1224  HA  ILE A  74      11.471  20.257  -0.939  1.00  0.57           H  
ATOM   1225  HB  ILE A  74       8.686  19.491  -0.059  1.00  0.57           H  
ATOM   1226 1HG1 ILE A  74       9.723  20.284  -2.772  1.00  0.57           H  
ATOM   1227 2HG1 ILE A  74       9.621  18.615  -2.210  1.00  0.57           H  
ATOM   1228 1HG2 ILE A  74       7.944  21.693  -0.828  1.00  0.57           H  
ATOM   1229 2HG2 ILE A  74       9.071  21.839   0.531  1.00  0.57           H  
ATOM   1230 3HG2 ILE A  74       9.632  22.170  -1.120  1.00  0.57           H  
ATOM   1231 1HD1 ILE A  74       7.689  19.202  -3.585  1.00  0.57           H  
ATOM   1232 2HD1 ILE A  74       7.182  18.854  -1.926  1.00  0.57           H  
ATOM   1233 3HD1 ILE A  74       7.295  20.533  -2.483  1.00  0.57           H  
ATOM   1234  N   MET A  75      10.568  20.055   2.232  1.00  0.56           N  
ATOM   1235  CA  MET A  75      10.744  20.705   3.530  1.00  0.56           C  
ATOM   1236  C   MET A  75      12.213  20.993   3.813  1.00  0.56           C  
ATOM   1237  O   MET A  75      12.593  22.109   4.206  1.00  0.56           O  
ATOM   1238  CB  MET A  75      10.182  19.788   4.609  1.00  0.56           C  
ATOM   1239  CG  MET A  75      10.264  20.254   6.003  1.00  0.56           C  
ATOM   1240  SD  MET A  75       9.549  19.029   7.107  1.00  0.56           S  
ATOM   1241  CE  MET A  75      10.757  17.775   6.945  1.00  0.56           C  
ATOM   1242  H   MET A  75      10.053  19.174   2.175  1.00  0.56           H  
ATOM   1243  HA  MET A  75      10.201  21.650   3.526  1.00  0.56           H  
ATOM   1244 1HB  MET A  75       9.135  19.582   4.389  1.00  0.56           H  
ATOM   1245 2HB  MET A  75      10.703  18.837   4.570  1.00  0.56           H  
ATOM   1246 1HG  MET A  75      11.303  20.392   6.257  1.00  0.56           H  
ATOM   1247 2HG  MET A  75       9.737  21.202   6.125  1.00  0.56           H  
ATOM   1248 1HE  MET A  75      10.496  16.926   7.558  1.00  0.56           H  
ATOM   1249 2HE  MET A  75      10.831  17.464   5.897  1.00  0.56           H  
ATOM   1250 3HE  MET A  75      11.703  18.178   7.268  1.00  0.56           H  
ATOM   1251  N   PHE A  76      13.052  19.990   3.585  1.00  0.56           N  
ATOM   1252  CA  PHE A  76      14.461  20.162   3.867  1.00  0.56           C  
ATOM   1253  C   PHE A  76      15.116  21.069   2.826  1.00  0.56           C  
ATOM   1254  O   PHE A  76      15.940  21.926   3.172  1.00  0.56           O  
ATOM   1255  CB  PHE A  76      15.149  18.810   3.900  1.00  0.56           C  
ATOM   1256  CG  PHE A  76      14.678  17.911   5.075  1.00  0.56           C  
ATOM   1257  CD1 PHE A  76      14.087  16.655   4.836  1.00  0.56           C  
ATOM   1258  CD2 PHE A  76      14.810  18.322   6.392  1.00  0.56           C  
ATOM   1259  CE1 PHE A  76      13.671  15.838   5.884  1.00  0.56           C  
ATOM   1260  CE2 PHE A  76      14.392  17.523   7.431  1.00  0.56           C  
ATOM   1261  CZ  PHE A  76      13.827  16.270   7.183  1.00  0.56           C  
ATOM   1262  H   PHE A  76      12.690  19.093   3.247  1.00  0.56           H  
ATOM   1263  HA  PHE A  76      14.563  20.629   4.847  1.00  0.56           H  
ATOM   1264 1HB  PHE A  76      14.954  18.278   2.963  1.00  0.56           H  
ATOM   1265 2HB  PHE A  76      16.224  18.946   3.980  1.00  0.56           H  
ATOM   1266  HD1 PHE A  76      13.967  16.318   3.803  1.00  0.56           H  
ATOM   1267  HD2 PHE A  76      15.248  19.288   6.601  1.00  0.56           H  
ATOM   1268  HE1 PHE A  76      13.224  14.865   5.676  1.00  0.56           H  
ATOM   1269  HE2 PHE A  76      14.503  17.880   8.449  1.00  0.56           H  
ATOM   1270  HZ  PHE A  76      13.502  15.641   8.010  1.00  0.56           H  
ATOM   1271  N   SER A  77      14.716  20.923   1.556  1.00  0.55           N  
ATOM   1272  CA  SER A  77      15.279  21.722   0.479  1.00  0.55           C  
ATOM   1273  C   SER A  77      14.966  23.192   0.694  1.00  0.55           C  
ATOM   1274  O   SER A  77      15.821  24.049   0.470  1.00  0.55           O  
ATOM   1275  CB  SER A  77      14.729  21.275  -0.859  1.00  0.55           C  
ATOM   1276  OG  SER A  77      15.129  19.964  -1.150  1.00  0.55           O  
ATOM   1277  H   SER A  77      14.032  20.209   1.310  1.00  0.55           H  
ATOM   1278  HA  SER A  77      16.360  21.590   0.479  1.00  0.55           H  
ATOM   1279 1HB  SER A  77      13.643  21.332  -0.838  1.00  0.55           H  
ATOM   1280 2HB  SER A  77      15.077  21.949  -1.637  1.00  0.55           H  
ATOM   1281  HG  SER A  77      14.666  19.402  -0.489  1.00  0.55           H  
ATOM   1282  N   ASN A  78      13.745  23.489   1.146  1.00  0.55           N  
ATOM   1283  CA  ASN A  78      13.349  24.858   1.405  1.00  0.55           C  
ATOM   1284  C   ASN A  78      14.215  25.472   2.480  1.00  0.55           C  
ATOM   1285  O   ASN A  78      14.644  26.624   2.370  1.00  0.55           O  
ATOM   1286  CB  ASN A  78      11.916  24.933   1.875  1.00  0.55           C  
ATOM   1287  CG  ASN A  78      10.867  24.745   0.829  1.00  0.55           C  
ATOM   1288  OD1 ASN A  78      11.095  24.846  -0.388  1.00  0.55           O  
ATOM   1289  ND2 ASN A  78       9.680  24.525   1.318  1.00  0.55           N  
ATOM   1290  H   ASN A  78      13.071  22.744   1.293  1.00  0.55           H  
ATOM   1291  HA  ASN A  78      13.476  25.438   0.492  1.00  0.55           H  
ATOM   1292 1HB  ASN A  78      11.763  24.166   2.638  1.00  0.55           H  
ATOM   1293 2HB  ASN A  78      11.749  25.897   2.357  1.00  0.55           H  
ATOM   1294 1HD2 ASN A  78       8.870  24.447   0.713  1.00  0.55           H  
ATOM   1295 2HD2 ASN A  78       9.573  24.477   2.305  1.00  0.55           H  
ATOM   1296  N   CYS A  79      14.527  24.691   3.514  1.00  0.55           N  
ATOM   1297  CA  CYS A  79      15.357  25.209   4.582  1.00  0.55           C  
ATOM   1298  C   CYS A  79      16.742  25.534   4.039  1.00  0.55           C  
ATOM   1299  O   CYS A  79      17.299  26.592   4.336  1.00  0.55           O  
ATOM   1300  CB  CYS A  79      15.440  24.186   5.704  1.00  0.55           C  
ATOM   1301  SG  CYS A  79      13.866  23.982   6.537  1.00  0.55           S  
ATOM   1302  H   CYS A  79      14.140  23.745   3.582  1.00  0.55           H  
ATOM   1303  HA  CYS A  79      14.904  26.120   4.968  1.00  0.55           H  
ATOM   1304 1HB  CYS A  79      15.746  23.220   5.311  1.00  0.55           H  
ATOM   1305 2HB  CYS A  79      16.178  24.494   6.425  1.00  0.55           H  
ATOM   1306  HG  CYS A  79      13.265  23.301   5.520  1.00  0.55           H  
ATOM   1307  N   LYS A  80      17.265  24.645   3.190  1.00  0.55           N  
ATOM   1308  CA  LYS A  80      18.568  24.830   2.554  1.00  0.55           C  
ATOM   1309  C   LYS A  80      18.590  25.999   1.569  1.00  0.55           C  
ATOM   1310  O   LYS A  80      19.609  26.672   1.423  1.00  0.55           O  
ATOM   1311  CB  LYS A  80      18.983  23.552   1.845  1.00  0.55           C  
ATOM   1312  CG  LYS A  80      19.362  22.422   2.767  1.00  0.55           C  
ATOM   1313  CD  LYS A  80      19.640  21.163   1.996  1.00  0.55           C  
ATOM   1314  CE  LYS A  80      20.116  20.056   2.903  1.00  0.55           C  
ATOM   1315  NZ  LYS A  80      20.223  18.767   2.176  1.00  0.55           N  
ATOM   1316  H   LYS A  80      16.742  23.787   2.998  1.00  0.55           H  
ATOM   1317  HA  LYS A  80      19.298  25.044   3.330  1.00  0.55           H  
ATOM   1318 1HB  LYS A  80      18.163  23.207   1.220  1.00  0.55           H  
ATOM   1319 2HB  LYS A  80      19.828  23.758   1.192  1.00  0.55           H  
ATOM   1320 1HG  LYS A  80      20.249  22.690   3.303  1.00  0.55           H  
ATOM   1321 2HG  LYS A  80      18.558  22.241   3.484  1.00  0.55           H  
ATOM   1322 1HD  LYS A  80      18.721  20.835   1.505  1.00  0.55           H  
ATOM   1323 2HD  LYS A  80      20.393  21.353   1.235  1.00  0.55           H  
ATOM   1324 1HE  LYS A  80      21.093  20.319   3.300  1.00  0.55           H  
ATOM   1325 2HE  LYS A  80      19.417  19.933   3.735  1.00  0.55           H  
ATOM   1326 1HZ  LYS A  80      20.516  18.033   2.822  1.00  0.55           H  
ATOM   1327 2HZ  LYS A  80      19.288  18.499   1.856  1.00  0.55           H  
ATOM   1328 3HZ  LYS A  80      20.857  18.820   1.405  1.00  0.55           H  
ATOM   1329  N   LYS A  81      17.478  26.233   0.868  1.00  0.56           N  
ATOM   1330  CA  LYS A  81      17.430  27.322  -0.097  1.00  0.56           C  
ATOM   1331  C   LYS A  81      17.336  28.673   0.607  1.00  0.56           C  
ATOM   1332  O   LYS A  81      18.012  29.631   0.229  1.00  0.56           O  
ATOM   1333  CB  LYS A  81      16.231  27.198  -1.043  1.00  0.56           C  
ATOM   1334  CG  LYS A  81      16.235  28.283  -2.135  1.00  0.56           C  
ATOM   1335  CD  LYS A  81      15.031  28.216  -3.067  1.00  0.56           C  
ATOM   1336  CE  LYS A  81      15.158  29.254  -4.189  1.00  0.56           C  
ATOM   1337  NZ  LYS A  81      13.915  29.380  -4.982  1.00  0.56           N  
ATOM   1338  H   LYS A  81      16.671  25.625   0.986  1.00  0.56           H  
ATOM   1339  HA  LYS A  81      18.348  27.308  -0.682  1.00  0.56           H  
ATOM   1340 1HB  LYS A  81      16.239  26.216  -1.518  1.00  0.56           H  
ATOM   1341 2HB  LYS A  81      15.307  27.277  -0.474  1.00  0.56           H  
ATOM   1342 1HG  LYS A  81      16.249  29.258  -1.653  1.00  0.56           H  
ATOM   1343 2HG  LYS A  81      17.143  28.186  -2.729  1.00  0.56           H  
ATOM   1344 1HD  LYS A  81      14.952  27.219  -3.501  1.00  0.56           H  
ATOM   1345 2HD  LYS A  81      14.123  28.423  -2.508  1.00  0.56           H  
ATOM   1346 1HE  LYS A  81      15.405  30.219  -3.768  1.00  0.56           H  
ATOM   1347 2HE  LYS A  81      15.963  28.944  -4.853  1.00  0.56           H  
ATOM   1348 1HZ  LYS A  81      14.040  30.064  -5.710  1.00  0.56           H  
ATOM   1349 2HZ  LYS A  81      13.667  28.492  -5.390  1.00  0.56           H  
ATOM   1350 3HZ  LYS A  81      13.167  29.701  -4.337  1.00  0.56           H  
ATOM   1351  N   TYR A  82      16.450  28.768   1.598  1.00  0.57           N  
ATOM   1352  CA  TYR A  82      16.239  30.020   2.306  1.00  0.57           C  
ATOM   1353  C   TYR A  82      17.402  30.411   3.229  1.00  0.57           C  
ATOM   1354  O   TYR A  82      17.840  31.564   3.223  1.00  0.57           O  
ATOM   1355  CB  TYR A  82      14.926  29.985   3.094  1.00  0.57           C  
ATOM   1356  CG  TYR A  82      14.632  31.303   3.763  1.00  0.57           C  
ATOM   1357  CD1 TYR A  82      14.173  32.348   2.991  1.00  0.57           C  
ATOM   1358  CD2 TYR A  82      14.834  31.485   5.124  1.00  0.57           C  
ATOM   1359  CE1 TYR A  82      13.934  33.574   3.560  1.00  0.57           C  
ATOM   1360  CE2 TYR A  82      14.585  32.726   5.694  1.00  0.57           C  
ATOM   1361  CZ  TYR A  82      14.142  33.770   4.896  1.00  0.57           C  
ATOM   1362  OH  TYR A  82      13.916  35.011   5.428  1.00  0.57           O  
ATOM   1363  H   TYR A  82      15.910  27.949   1.873  1.00  0.57           H  
ATOM   1364  HA  TYR A  82      16.155  30.808   1.565  1.00  0.57           H  
ATOM   1365 1HB  TYR A  82      14.102  29.744   2.432  1.00  0.57           H  
ATOM   1366 2HB  TYR A  82      14.978  29.207   3.859  1.00  0.57           H  
ATOM   1367  HD1 TYR A  82      14.011  32.204   1.930  1.00  0.57           H  
ATOM   1368  HD2 TYR A  82      15.196  30.663   5.734  1.00  0.57           H  
ATOM   1369  HE1 TYR A  82      13.583  34.406   2.953  1.00  0.57           H  
ATOM   1370  HE2 TYR A  82      14.751  32.883   6.761  1.00  0.57           H  
ATOM   1371  HH  TYR A  82      13.743  35.666   4.702  1.00  0.57           H  
ATOM   1372  N   ASN A  83      17.876  29.476   4.060  1.00  0.59           N  
ATOM   1373  CA  ASN A  83      18.910  29.791   5.040  1.00  0.59           C  
ATOM   1374  C   ASN A  83      20.324  29.594   4.492  1.00  0.59           C  
ATOM   1375  O   ASN A  83      20.589  28.676   3.724  1.00  0.59           O  
ATOM   1376  CB  ASN A  83      18.701  28.956   6.284  1.00  0.59           C  
ATOM   1377  CG  ASN A  83      17.447  29.317   7.049  1.00  0.59           C  
ATOM   1378  OD1 ASN A  83      17.340  30.403   7.638  1.00  0.59           O  
ATOM   1379  ND2 ASN A  83      16.489  28.425   7.043  1.00  0.59           N  
ATOM   1380  H   ASN A  83      17.522  28.519   4.028  1.00  0.59           H  
ATOM   1381  HA  ASN A  83      18.814  30.842   5.311  1.00  0.59           H  
ATOM   1382 1HB  ASN A  83      18.642  27.910   6.006  1.00  0.59           H  
ATOM   1383 2HB  ASN A  83      19.562  29.067   6.944  1.00  0.59           H  
ATOM   1384 1HD2 ASN A  83      15.634  28.602   7.531  1.00  0.59           H  
ATOM   1385 2HD2 ASN A  83      16.617  27.562   6.542  1.00  0.59           H  
ATOM   1386  N   ALA A  84      21.257  30.431   4.928  1.00  0.61           N  
ATOM   1387  CA  ALA A  84      22.635  30.289   4.472  1.00  0.61           C  
ATOM   1388  C   ALA A  84      23.260  28.968   4.945  1.00  0.61           C  
ATOM   1389  O   ALA A  84      23.020  28.562   6.083  1.00  0.61           O  
ATOM   1390  CB  ALA A  84      23.478  31.439   4.991  1.00  0.61           C  
ATOM   1391  H   ALA A  84      21.005  31.180   5.557  1.00  0.61           H  
ATOM   1392  HA  ALA A  84      22.617  30.338   3.393  1.00  0.61           H  
ATOM   1393 1HB  ALA A  84      24.498  31.339   4.617  1.00  0.61           H  
ATOM   1394 2HB  ALA A  84      23.058  32.384   4.652  1.00  0.61           H  
ATOM   1395 3HB  ALA A  84      23.491  31.416   6.080  1.00  0.61           H  
ATOM   1396  N   PRO A  85      24.092  28.296   4.132  1.00  0.63           N  
ATOM   1397  CA  PRO A  85      24.825  27.110   4.515  1.00  0.63           C  
ATOM   1398  C   PRO A  85      25.621  27.403   5.767  1.00  0.63           C  
ATOM   1399  O   PRO A  85      26.229  28.465   5.890  1.00  0.63           O  
ATOM   1400  CB  PRO A  85      25.733  26.873   3.305  1.00  0.63           C  
ATOM   1401  CG  PRO A  85      24.960  27.459   2.145  1.00  0.63           C  
ATOM   1402  CD  PRO A  85      24.265  28.680   2.714  1.00  0.63           C  
ATOM   1403  HA  PRO A  85      24.124  26.280   4.673  1.00  0.63           H  
ATOM   1404 1HB  PRO A  85      26.706  27.362   3.465  1.00  0.63           H  
ATOM   1405 2HB  PRO A  85      25.931  25.798   3.188  1.00  0.63           H  
ATOM   1406 1HG  PRO A  85      25.645  27.704   1.317  1.00  0.63           H  
ATOM   1407 2HG  PRO A  85      24.243  26.718   1.756  1.00  0.63           H  
ATOM   1408 1HD  PRO A  85      24.879  29.587   2.614  1.00  0.63           H  
ATOM   1409 2HD  PRO A  85      23.292  28.750   2.197  1.00  0.63           H  
ATOM   1410  N   GLY A  86      25.628  26.455   6.688  1.00  0.65           N  
ATOM   1411  CA  GLY A  86      26.334  26.591   7.956  1.00  0.65           C  
ATOM   1412  C   GLY A  86      25.412  27.115   9.056  1.00  0.65           C  
ATOM   1413  O   GLY A  86      25.744  27.041  10.240  1.00  0.65           O  
ATOM   1414  H   GLY A  86      25.113  25.605   6.517  1.00  0.65           H  
ATOM   1415 1HA  GLY A  86      26.739  25.623   8.251  1.00  0.65           H  
ATOM   1416 2HA  GLY A  86      27.178  27.268   7.833  1.00  0.65           H  
ATOM   1417  N   HIS A  87      24.251  27.648   8.672  1.00  0.65           N  
ATOM   1418  CA  HIS A  87      23.290  28.136   9.643  1.00  0.65           C  
ATOM   1419  C   HIS A  87      22.785  26.915  10.394  1.00  0.65           C  
ATOM   1420  O   HIS A  87      22.540  25.886   9.755  1.00  0.65           O  
ATOM   1421  CB  HIS A  87      22.131  28.852   8.942  1.00  0.65           C  
ATOM   1422  CG  HIS A  87      21.172  29.600   9.819  1.00  0.65           C  
ATOM   1423  ND1 HIS A  87      20.181  28.985  10.574  1.00  0.65           N  
ATOM   1424  CD2 HIS A  87      21.051  30.925  10.048  1.00  0.65           C  
ATOM   1425  CE1 HIS A  87      19.504  29.917  11.232  1.00  0.65           C  
ATOM   1426  NE2 HIS A  87      20.013  31.096  10.927  1.00  0.65           N  
ATOM   1427  H   HIS A  87      24.017  27.738   7.680  1.00  0.65           H  
ATOM   1428  HA  HIS A  87      23.775  28.841  10.307  1.00  0.65           H  
ATOM   1429 1HB  HIS A  87      22.545  29.580   8.248  1.00  0.65           H  
ATOM   1430 2HB  HIS A  87      21.568  28.135   8.351  1.00  0.65           H  
ATOM   1431  HD2 HIS A  87      21.667  31.712   9.612  1.00  0.65           H  
ATOM   1432  HE1 HIS A  87      18.670  29.752  11.908  1.00  0.65           H  
ATOM   1433  HE2 HIS A  87      19.691  31.988  11.280  1.00  0.65           H  
ATOM   1434  N   PRO A  88      22.573  26.971  11.717  1.00  0.65           N  
ATOM   1435  CA  PRO A  88      22.011  25.889  12.491  1.00  0.65           C  
ATOM   1436  C   PRO A  88      20.778  25.263  11.847  1.00  0.65           C  
ATOM   1437  O   PRO A  88      20.662  24.049  11.857  1.00  0.65           O  
ATOM   1438  CB  PRO A  88      21.678  26.594  13.806  1.00  0.65           C  
ATOM   1439  CG  PRO A  88      22.749  27.660  13.925  1.00  0.65           C  
ATOM   1440  CD  PRO A  88      22.963  28.156  12.518  1.00  0.65           C  
ATOM   1441  HA  PRO A  88      22.779  25.127  12.657  1.00  0.65           H  
ATOM   1442 1HB  PRO A  88      20.658  27.008  13.760  1.00  0.65           H  
ATOM   1443 2HB  PRO A  88      21.691  25.867  14.633  1.00  0.65           H  
ATOM   1444 1HG  PRO A  88      22.413  28.456  14.608  1.00  0.65           H  
ATOM   1445 2HG  PRO A  88      23.662  27.230  14.362  1.00  0.65           H  
ATOM   1446 1HD  PRO A  88      22.330  29.021  12.318  1.00  0.65           H  
ATOM   1447 2HD  PRO A  88      24.036  28.373  12.397  1.00  0.65           H  
ATOM   1448  N   VAL A  89      19.904  26.030  11.186  1.00  0.64           N  
ATOM   1449  CA  VAL A  89      18.744  25.370  10.580  1.00  0.64           C  
ATOM   1450  C   VAL A  89      19.138  24.411   9.468  1.00  0.64           C  
ATOM   1451  O   VAL A  89      18.513  23.363   9.294  1.00  0.64           O  
ATOM   1452  CB  VAL A  89      17.707  26.353  10.053  1.00  0.64           C  
ATOM   1453  CG1 VAL A  89      16.653  25.577   9.247  1.00  0.64           C  
ATOM   1454  CG2 VAL A  89      17.048  27.054  11.214  1.00  0.64           C  
ATOM   1455  H   VAL A  89      20.009  27.043  11.113  1.00  0.64           H  
ATOM   1456  HA  VAL A  89      18.254  24.790  11.364  1.00  0.64           H  
ATOM   1457  HB  VAL A  89      18.190  27.080   9.394  1.00  0.64           H  
ATOM   1458 1HG1 VAL A  89      15.903  26.263   8.861  1.00  0.64           H  
ATOM   1459 2HG1 VAL A  89      17.145  25.073   8.421  1.00  0.64           H  
ATOM   1460 3HG1 VAL A  89      16.170  24.837   9.890  1.00  0.64           H  
ATOM   1461 1HG2 VAL A  89      16.303  27.756  10.842  1.00  0.64           H  
ATOM   1462 2HG2 VAL A  89      16.566  26.313  11.855  1.00  0.64           H  
ATOM   1463 3HG2 VAL A  89      17.798  27.584  11.783  1.00  0.64           H  
ATOM   1464  N   VAL A  90      20.122  24.797   8.665  1.00  0.63           N  
ATOM   1465  CA  VAL A  90      20.569  23.964   7.566  1.00  0.63           C  
ATOM   1466  C   VAL A  90      21.214  22.719   8.133  1.00  0.63           C  
ATOM   1467  O   VAL A  90      20.991  21.605   7.651  1.00  0.63           O  
ATOM   1468  CB  VAL A  90      21.583  24.707   6.689  1.00  0.63           C  
ATOM   1469  CG1 VAL A  90      22.153  23.764   5.663  1.00  0.63           C  
ATOM   1470  CG2 VAL A  90      20.893  25.911   6.047  1.00  0.63           C  
ATOM   1471  H   VAL A  90      20.636  25.645   8.879  1.00  0.63           H  
ATOM   1472  HA  VAL A  90      19.708  23.682   6.960  1.00  0.63           H  
ATOM   1473  HB  VAL A  90      22.413  25.058   7.307  1.00  0.63           H  
ATOM   1474 1HG1 VAL A  90      22.877  24.284   5.046  1.00  0.63           H  
ATOM   1475 2HG1 VAL A  90      22.638  22.931   6.174  1.00  0.63           H  
ATOM   1476 3HG1 VAL A  90      21.356  23.396   5.050  1.00  0.63           H  
ATOM   1477 1HG2 VAL A  90      21.600  26.460   5.427  1.00  0.63           H  
ATOM   1478 2HG2 VAL A  90      20.062  25.581   5.435  1.00  0.63           H  
ATOM   1479 3HG2 VAL A  90      20.522  26.564   6.831  1.00  0.63           H  
ATOM   1480  N   LEU A  91      22.019  22.913   9.170  1.00  0.62           N  
ATOM   1481  CA  LEU A  91      22.702  21.798   9.792  1.00  0.62           C  
ATOM   1482  C   LEU A  91      21.680  20.838  10.408  1.00  0.62           C  
ATOM   1483  O   LEU A  91      21.804  19.616  10.282  1.00  0.62           O  
ATOM   1484  CB  LEU A  91      23.639  22.348  10.859  1.00  0.62           C  
ATOM   1485  CG  LEU A  91      24.785  23.200  10.295  1.00  0.62           C  
ATOM   1486  CD1 LEU A  91      25.545  23.848  11.429  1.00  0.62           C  
ATOM   1487  CD2 LEU A  91      25.678  22.335   9.442  1.00  0.62           C  
ATOM   1488  H   LEU A  91      22.158  23.864   9.523  1.00  0.62           H  
ATOM   1489  HA  LEU A  91      23.275  21.267   9.034  1.00  0.62           H  
ATOM   1490 1HB  LEU A  91      23.061  22.965  11.542  1.00  0.62           H  
ATOM   1491 2HB  LEU A  91      24.065  21.519  11.419  1.00  0.62           H  
ATOM   1492  HG  LEU A  91      24.368  24.002   9.679  1.00  0.62           H  
ATOM   1493 1HD1 LEU A  91      26.345  24.466  11.020  1.00  0.62           H  
ATOM   1494 2HD1 LEU A  91      24.875  24.473  12.005  1.00  0.62           H  
ATOM   1495 3HD1 LEU A  91      25.970  23.080  12.070  1.00  0.62           H  
ATOM   1496 1HD2 LEU A  91      26.483  22.945   9.030  1.00  0.62           H  
ATOM   1497 2HD2 LEU A  91      26.102  21.535  10.050  1.00  0.62           H  
ATOM   1498 3HD2 LEU A  91      25.094  21.905   8.629  1.00  0.62           H  
ATOM   1499  N   ASP A  92      20.632  21.402  11.020  1.00  0.61           N  
ATOM   1500  CA  ASP A  92      19.576  20.609  11.623  1.00  0.61           C  
ATOM   1501  C   ASP A  92      18.859  19.841  10.530  1.00  0.61           C  
ATOM   1502  O   ASP A  92      18.549  18.658  10.690  1.00  0.61           O  
ATOM   1503  CB  ASP A  92      18.565  21.512  12.333  1.00  0.61           C  
ATOM   1504  CG  ASP A  92      19.107  22.207  13.607  1.00  0.61           C  
ATOM   1505  OD1 ASP A  92      20.145  21.823  14.103  1.00  0.61           O  
ATOM   1506  OD2 ASP A  92      18.450  23.125  14.067  1.00  0.61           O  
ATOM   1507  H   ASP A  92      20.587  22.411  11.103  1.00  0.61           H  
ATOM   1508  HA  ASP A  92      20.012  19.904  12.332  1.00  0.61           H  
ATOM   1509 1HB  ASP A  92      18.223  22.278  11.643  1.00  0.61           H  
ATOM   1510 2HB  ASP A  92      17.693  20.919  12.614  1.00  0.61           H  
ATOM   1511  N   ALA A  93      18.642  20.500   9.382  1.00  0.60           N  
ATOM   1512  CA  ALA A  93      17.968  19.854   8.275  1.00  0.60           C  
ATOM   1513  C   ALA A  93      18.752  18.649   7.836  1.00  0.60           C  
ATOM   1514  O   ALA A  93      18.181  17.582   7.658  1.00  0.60           O  
ATOM   1515  CB  ALA A  93      17.807  20.819   7.106  1.00  0.60           C  
ATOM   1516  H   ALA A  93      18.906  21.481   9.299  1.00  0.60           H  
ATOM   1517  HA  ALA A  93      16.990  19.519   8.616  1.00  0.60           H  
ATOM   1518 1HB  ALA A  93      17.293  20.322   6.286  1.00  0.60           H  
ATOM   1519 2HB  ALA A  93      17.240  21.690   7.412  1.00  0.60           H  
ATOM   1520 3HB  ALA A  93      18.777  21.140   6.762  1.00  0.60           H  
ATOM   1521  N   LYS A  94      20.077  18.782   7.761  1.00  0.60           N  
ATOM   1522  CA  LYS A  94      20.901  17.664   7.333  1.00  0.60           C  
ATOM   1523  C   LYS A  94      20.828  16.502   8.324  1.00  0.60           C  
ATOM   1524  O   LYS A  94      20.736  15.333   7.932  1.00  0.60           O  
ATOM   1525  CB  LYS A  94      22.346  18.125   7.134  1.00  0.60           C  
ATOM   1526  CG  LYS A  94      22.560  19.029   5.916  1.00  0.60           C  
ATOM   1527  CD  LYS A  94      24.025  19.446   5.772  1.00  0.60           C  
ATOM   1528  CE  LYS A  94      24.238  20.309   4.532  1.00  0.60           C  
ATOM   1529  NZ  LYS A  94      25.671  20.693   4.350  1.00  0.60           N  
ATOM   1530  H   LYS A  94      20.501  19.693   7.941  1.00  0.60           H  
ATOM   1531  HA  LYS A  94      20.522  17.310   6.374  1.00  0.60           H  
ATOM   1532 1HB  LYS A  94      22.672  18.675   8.018  1.00  0.60           H  
ATOM   1533 2HB  LYS A  94      22.993  17.256   7.034  1.00  0.60           H  
ATOM   1534 1HG  LYS A  94      22.244  18.497   5.018  1.00  0.60           H  
ATOM   1535 2HG  LYS A  94      21.945  19.921   6.021  1.00  0.60           H  
ATOM   1536 1HD  LYS A  94      24.321  20.018   6.655  1.00  0.60           H  
ATOM   1537 2HD  LYS A  94      24.655  18.560   5.704  1.00  0.60           H  
ATOM   1538 1HE  LYS A  94      23.907  19.755   3.656  1.00  0.60           H  
ATOM   1539 2HE  LYS A  94      23.639  21.213   4.623  1.00  0.60           H  
ATOM   1540 1HZ  LYS A  94      25.763  21.258   3.518  1.00  0.60           H  
ATOM   1541 2HZ  LYS A  94      25.993  21.217   5.147  1.00  0.60           H  
ATOM   1542 3HZ  LYS A  94      26.231  19.858   4.251  1.00  0.60           H  
ATOM   1543  N   GLU A  95      20.811  16.797   9.622  1.00  0.60           N  
ATOM   1544  CA  GLU A  95      20.729  15.698  10.579  1.00  0.60           C  
ATOM   1545  C   GLU A  95      19.388  14.973  10.461  1.00  0.60           C  
ATOM   1546  O   GLU A  95      19.320  13.737  10.530  1.00  0.60           O  
ATOM   1547  CB  GLU A  95      20.942  16.208  12.004  1.00  0.60           C  
ATOM   1548  CG  GLU A  95      22.384  16.664  12.310  1.00  0.60           C  
ATOM   1549  CD  GLU A  95      23.402  15.527  12.243  1.00  0.60           C  
ATOM   1550  OE1 GLU A  95      23.192  14.529  12.888  1.00  0.60           O  
ATOM   1551  OE2 GLU A  95      24.385  15.652  11.530  1.00  0.60           O  
ATOM   1552  H   GLU A  95      20.894  17.770   9.932  1.00  0.60           H  
ATOM   1553  HA  GLU A  95      21.515  14.986  10.350  1.00  0.60           H  
ATOM   1554 1HB  GLU A  95      20.281  17.061  12.181  1.00  0.60           H  
ATOM   1555 2HB  GLU A  95      20.669  15.430  12.716  1.00  0.60           H  
ATOM   1556 1HG  GLU A  95      22.665  17.430  11.586  1.00  0.60           H  
ATOM   1557 2HG  GLU A  95      22.407  17.116  13.301  1.00  0.60           H  
ATOM   1558  N   LEU A  96      18.330  15.740  10.226  1.00  0.60           N  
ATOM   1559  CA  LEU A  96      17.005  15.176  10.082  1.00  0.60           C  
ATOM   1560  C   LEU A  96      16.867  14.432   8.759  1.00  0.60           C  
ATOM   1561  O   LEU A  96      16.189  13.407   8.711  1.00  0.60           O  
ATOM   1562  CB  LEU A  96      15.993  16.278  10.221  1.00  0.60           C  
ATOM   1563  CG  LEU A  96      15.916  16.894  11.615  1.00  0.60           C  
ATOM   1564  CD1 LEU A  96      15.077  18.082  11.527  1.00  0.60           C  
ATOM   1565  CD2 LEU A  96      15.346  15.888  12.650  1.00  0.60           C  
ATOM   1566  H   LEU A  96      18.449  16.754  10.182  1.00  0.60           H  
ATOM   1567  HA  LEU A  96      16.847  14.467  10.893  1.00  0.60           H  
ATOM   1568 1HB  LEU A  96      16.284  17.071   9.539  1.00  0.60           H  
ATOM   1569 2HB  LEU A  96      15.017  15.906   9.952  1.00  0.60           H  
ATOM   1570  HG  LEU A  96      16.914  17.203  11.926  1.00  0.60           H  
ATOM   1571 1HD1 LEU A  96      15.056  18.560  12.490  1.00  0.60           H  
ATOM   1572 2HD1 LEU A  96      15.525  18.750  10.800  1.00  0.60           H  
ATOM   1573 3HD1 LEU A  96      14.069  17.815  11.213  1.00  0.60           H  
ATOM   1574 1HD2 LEU A  96      15.304  16.370  13.637  1.00  0.60           H  
ATOM   1575 2HD2 LEU A  96      14.341  15.581  12.358  1.00  0.60           H  
ATOM   1576 3HD2 LEU A  96      15.991  15.010  12.704  1.00  0.60           H  
ATOM   1577  N   GLU A  97      17.529  14.909   7.693  1.00  0.60           N  
ATOM   1578  CA  GLU A  97      17.495  14.189   6.423  1.00  0.60           C  
ATOM   1579  C   GLU A  97      18.131  12.824   6.594  1.00  0.60           C  
ATOM   1580  O   GLU A  97      17.617  11.834   6.079  1.00  0.60           O  
ATOM   1581  CB  GLU A  97      18.249  14.917   5.300  1.00  0.60           C  
ATOM   1582  CG  GLU A  97      17.594  16.123   4.705  1.00  0.60           C  
ATOM   1583  CD  GLU A  97      18.490  16.846   3.740  1.00  0.60           C  
ATOM   1584  OE1 GLU A  97      19.694  16.795   3.895  1.00  0.60           O  
ATOM   1585  OE2 GLU A  97      18.003  17.450   2.798  1.00  0.60           O  
ATOM   1586  H   GLU A  97      18.043  15.782   7.762  1.00  0.60           H  
ATOM   1587  HA  GLU A  97      16.457  14.063   6.122  1.00  0.60           H  
ATOM   1588 1HB  GLU A  97      19.218  15.235   5.680  1.00  0.60           H  
ATOM   1589 2HB  GLU A  97      18.439  14.214   4.489  1.00  0.60           H  
ATOM   1590 1HG  GLU A  97      16.707  15.799   4.175  1.00  0.60           H  
ATOM   1591 2HG  GLU A  97      17.296  16.791   5.496  1.00  0.60           H  
ATOM   1592  N   LYS A  98      19.229  12.748   7.356  1.00  0.61           N  
ATOM   1593  CA  LYS A  98      19.863  11.457   7.579  1.00  0.61           C  
ATOM   1594  C   LYS A  98      18.920  10.537   8.356  1.00  0.61           C  
ATOM   1595  O   LYS A  98      18.722   9.381   7.979  1.00  0.61           O  
ATOM   1596  CB  LYS A  98      21.204  11.639   8.296  1.00  0.61           C  
ATOM   1597  CG  LYS A  98      22.305  12.244   7.409  1.00  0.61           C  
ATOM   1598  CD  LYS A  98      23.664  12.251   8.109  1.00  0.61           C  
ATOM   1599  CE  LYS A  98      23.702  13.324   9.186  1.00  0.61           C  
ATOM   1600  NZ  LYS A  98      25.047  13.472   9.817  1.00  0.61           N  
ATOM   1601  H   LYS A  98      19.638  13.602   7.745  1.00  0.61           H  
ATOM   1602  HA  LYS A  98      20.055  10.994   6.610  1.00  0.61           H  
ATOM   1603 1HB  LYS A  98      21.067  12.305   9.152  1.00  0.61           H  
ATOM   1604 2HB  LYS A  98      21.551  10.678   8.676  1.00  0.61           H  
ATOM   1605 1HG  LYS A  98      22.380  11.670   6.485  1.00  0.61           H  
ATOM   1606 2HG  LYS A  98      22.033  13.269   7.155  1.00  0.61           H  
ATOM   1607 1HD  LYS A  98      23.848  11.279   8.566  1.00  0.61           H  
ATOM   1608 2HD  LYS A  98      24.450  12.451   7.382  1.00  0.61           H  
ATOM   1609 1HE  LYS A  98      23.418  14.279   8.740  1.00  0.61           H  
ATOM   1610 2HE  LYS A  98      22.980  13.071   9.963  1.00  0.61           H  
ATOM   1611 1HZ  LYS A  98      24.961  14.224  10.526  1.00  0.61           H  
ATOM   1612 2HZ  LYS A  98      25.321  12.613  10.262  1.00  0.61           H  
ATOM   1613 3HZ  LYS A  98      25.729  13.731   9.128  1.00  0.61           H  
ATOM   1614  N   LEU A  99      18.245  11.067   9.384  1.00  0.61           N  
ATOM   1615  CA  LEU A  99      17.277  10.242  10.107  1.00  0.61           C  
ATOM   1616  C   LEU A  99      16.185   9.761   9.164  1.00  0.61           C  
ATOM   1617  O   LEU A  99      15.838   8.578   9.141  1.00  0.61           O  
ATOM   1618  CB  LEU A  99      16.642  10.990  11.287  1.00  0.61           C  
ATOM   1619  CG  LEU A  99      15.498  10.193  12.015  1.00  0.61           C  
ATOM   1620  CD1 LEU A  99      16.047   8.895  12.560  1.00  0.61           C  
ATOM   1621  CD2 LEU A  99      14.934  11.015  13.150  1.00  0.61           C  
ATOM   1622  H   LEU A  99      18.435  12.028   9.681  1.00  0.61           H  
ATOM   1623  HA  LEU A  99      17.798   9.367  10.497  1.00  0.61           H  
ATOM   1624 1HB  LEU A  99      17.417  11.231  12.014  1.00  0.61           H  
ATOM   1625 2HB  LEU A  99      16.217  11.923  10.917  1.00  0.61           H  
ATOM   1626  HG  LEU A  99      14.705   9.967  11.298  1.00  0.61           H  
ATOM   1627 1HD1 LEU A  99      15.248   8.344  13.057  1.00  0.61           H  
ATOM   1628 2HD1 LEU A  99      16.449   8.296  11.740  1.00  0.61           H  
ATOM   1629 3HD1 LEU A  99      16.841   9.110  13.276  1.00  0.61           H  
ATOM   1630 1HD2 LEU A  99      14.144  10.465  13.648  1.00  0.61           H  
ATOM   1631 2HD2 LEU A  99      15.715  11.214  13.840  1.00  0.61           H  
ATOM   1632 3HD2 LEU A  99      14.547  11.934  12.790  1.00  0.61           H  
ATOM   1633  N   PHE A 100      15.644  10.685   8.382  1.00  0.63           N  
ATOM   1634  CA  PHE A 100      14.597  10.375   7.437  1.00  0.63           C  
ATOM   1635  C   PHE A 100      15.016   9.274   6.486  1.00  0.63           C  
ATOM   1636  O   PHE A 100      14.316   8.270   6.381  1.00  0.63           O  
ATOM   1637  CB  PHE A 100      14.221  11.640   6.667  1.00  0.63           C  
ATOM   1638  CG  PHE A 100      13.307  11.458   5.550  1.00  0.63           C  
ATOM   1639  CD1 PHE A 100      12.007  11.212   5.769  1.00  0.63           C  
ATOM   1640  CD2 PHE A 100      13.754  11.583   4.248  1.00  0.63           C  
ATOM   1641  CE1 PHE A 100      11.146  11.059   4.743  1.00  0.63           C  
ATOM   1642  CE2 PHE A 100      12.880  11.445   3.202  1.00  0.63           C  
ATOM   1643  CZ  PHE A 100      11.568  11.177   3.469  1.00  0.63           C  
ATOM   1644  H   PHE A 100      15.971  11.642   8.448  1.00  0.63           H  
ATOM   1645  HA  PHE A 100      13.724  10.037   7.994  1.00  0.63           H  
ATOM   1646 1HB  PHE A 100      13.786  12.362   7.343  1.00  0.63           H  
ATOM   1647 2HB  PHE A 100      15.121  12.087   6.279  1.00  0.63           H  
ATOM   1648  HD1 PHE A 100      11.667  11.131   6.777  1.00  0.63           H  
ATOM   1649  HD2 PHE A 100      14.811  11.798   4.061  1.00  0.63           H  
ATOM   1650  HE1 PHE A 100      10.108  10.848   4.942  1.00  0.63           H  
ATOM   1651  HE2 PHE A 100      13.228  11.550   2.169  1.00  0.63           H  
ATOM   1652  HZ  PHE A 100      10.864  11.066   2.676  1.00  0.63           H  
ATOM   1653  N   GLU A 101      16.162   9.409   5.824  1.00  0.65           N  
ATOM   1654  CA  GLU A 101      16.560   8.382   4.876  1.00  0.65           C  
ATOM   1655  C   GLU A 101      16.749   7.026   5.553  1.00  0.65           C  
ATOM   1656  O   GLU A 101      16.352   5.991   5.001  1.00  0.65           O  
ATOM   1657  CB  GLU A 101      17.839   8.786   4.130  1.00  0.65           C  
ATOM   1658  CG  GLU A 101      17.647   9.928   3.115  1.00  0.65           C  
ATOM   1659  CD  GLU A 101      18.930  10.324   2.392  1.00  0.65           C  
ATOM   1660  OE1 GLU A 101      19.981   9.858   2.770  1.00  0.65           O  
ATOM   1661  OE2 GLU A 101      18.846  11.083   1.450  1.00  0.65           O  
ATOM   1662  H   GLU A 101      16.738  10.238   5.961  1.00  0.65           H  
ATOM   1663  HA  GLU A 101      15.763   8.281   4.139  1.00  0.65           H  
ATOM   1664 1HB  GLU A 101      18.586   9.113   4.860  1.00  0.65           H  
ATOM   1665 2HB  GLU A 101      18.246   7.924   3.605  1.00  0.65           H  
ATOM   1666 1HG  GLU A 101      16.906   9.622   2.379  1.00  0.65           H  
ATOM   1667 2HG  GLU A 101      17.253  10.796   3.644  1.00  0.65           H  
ATOM   1668  N   GLU A 102      17.310   7.009   6.766  1.00  0.67           N  
ATOM   1669  CA  GLU A 102      17.470   5.728   7.437  1.00  0.67           C  
ATOM   1670  C   GLU A 102      16.108   5.095   7.723  1.00  0.67           C  
ATOM   1671  O   GLU A 102      15.908   3.898   7.491  1.00  0.67           O  
ATOM   1672  CB  GLU A 102      18.258   5.878   8.748  1.00  0.67           C  
ATOM   1673  CG  GLU A 102      19.748   6.195   8.579  1.00  0.67           C  
ATOM   1674  CD  GLU A 102      20.464   6.407   9.900  1.00  0.67           C  
ATOM   1675  OE1 GLU A 102      19.814   6.405  10.923  1.00  0.67           O  
ATOM   1676  OE2 GLU A 102      21.663   6.568   9.882  1.00  0.67           O  
ATOM   1677  H   GLU A 102      17.640   7.872   7.206  1.00  0.67           H  
ATOM   1678  HA  GLU A 102      18.024   5.061   6.777  1.00  0.67           H  
ATOM   1679 1HB  GLU A 102      17.816   6.687   9.336  1.00  0.67           H  
ATOM   1680 2HB  GLU A 102      18.169   4.964   9.332  1.00  0.67           H  
ATOM   1681 1HG  GLU A 102      20.223   5.371   8.050  1.00  0.67           H  
ATOM   1682 2HG  GLU A 102      19.851   7.087   7.965  1.00  0.67           H  
ATOM   1683  N   GLN A 103      15.126   5.903   8.134  1.00  0.71           N  
ATOM   1684  CA  GLN A 103      13.814   5.338   8.425  1.00  0.71           C  
ATOM   1685  C   GLN A 103      13.095   4.921   7.135  1.00  0.71           C  
ATOM   1686  O   GLN A 103      12.454   3.871   7.096  1.00  0.71           O  
ATOM   1687  CB  GLN A 103      12.961   6.329   9.207  1.00  0.71           C  
ATOM   1688  CG  GLN A 103      13.457   6.680  10.620  1.00  0.71           C  
ATOM   1689  CD  GLN A 103      13.458   5.508  11.577  1.00  0.71           C  
ATOM   1690  OE1 GLN A 103      12.477   4.766  11.667  1.00  0.71           O  
ATOM   1691  NE2 GLN A 103      14.557   5.330  12.305  1.00  0.71           N  
ATOM   1692  H   GLN A 103      15.313   6.896   8.299  1.00  0.71           H  
ATOM   1693  HA  GLN A 103      13.953   4.447   9.035  1.00  0.71           H  
ATOM   1694 1HB  GLN A 103      12.884   7.263   8.640  1.00  0.71           H  
ATOM   1695 2HB  GLN A 103      11.964   5.919   9.322  1.00  0.71           H  
ATOM   1696 1HG  GLN A 103      14.476   7.043  10.542  1.00  0.71           H  
ATOM   1697 2HG  GLN A 103      12.816   7.462  11.030  1.00  0.71           H  
ATOM   1698 1HE2 GLN A 103      14.610   4.570  12.956  1.00  0.71           H  
ATOM   1699 2HE2 GLN A 103      15.335   5.954  12.202  1.00  0.71           H  
ATOM   1700  N   ILE A 104      13.275   5.675   6.048  1.00  0.77           N  
ATOM   1701  CA  ILE A 104      12.653   5.331   4.769  1.00  0.77           C  
ATOM   1702  C   ILE A 104      13.143   3.980   4.277  1.00  0.77           C  
ATOM   1703  O   ILE A 104      12.366   3.175   3.759  1.00  0.77           O  
ATOM   1704  CB  ILE A 104      12.884   6.403   3.686  1.00  0.77           C  
ATOM   1705  CG1 ILE A 104      12.162   7.674   4.044  1.00  0.77           C  
ATOM   1706  CG2 ILE A 104      12.402   5.902   2.340  1.00  0.77           C  
ATOM   1707  CD1 ILE A 104      10.713   7.482   4.110  1.00  0.77           C  
ATOM   1708  H   ILE A 104      13.824   6.529   6.120  1.00  0.77           H  
ATOM   1709  HA  ILE A 104      11.580   5.262   4.927  1.00  0.77           H  
ATOM   1710  HB  ILE A 104      13.948   6.631   3.632  1.00  0.77           H  
ATOM   1711 1HG1 ILE A 104      12.478   8.015   5.002  1.00  0.77           H  
ATOM   1712 2HG1 ILE A 104      12.391   8.435   3.306  1.00  0.77           H  
ATOM   1713 1HG2 ILE A 104      12.580   6.666   1.585  1.00  0.77           H  
ATOM   1714 2HG2 ILE A 104      12.942   4.995   2.075  1.00  0.77           H  
ATOM   1715 3HG2 ILE A 104      11.340   5.689   2.394  1.00  0.77           H  
ATOM   1716 1HD1 ILE A 104      10.227   8.410   4.377  1.00  0.77           H  
ATOM   1717 2HD1 ILE A 104      10.355   7.151   3.150  1.00  0.77           H  
ATOM   1718 3HD1 ILE A 104      10.495   6.728   4.850  1.00  0.77           H  
ATOM   1719  N   SER A 105      14.431   3.698   4.472  1.00  0.85           N  
ATOM   1720  CA  SER A 105      14.991   2.426   4.039  1.00  0.85           C  
ATOM   1721  C   SER A 105      14.353   1.223   4.759  1.00  0.85           C  
ATOM   1722  O   SER A 105      14.512   0.088   4.308  1.00  0.85           O  
ATOM   1723  CB  SER A 105      16.503   2.381   4.247  1.00  0.85           C  
ATOM   1724  OG  SER A 105      16.876   2.259   5.610  1.00  0.85           O  
ATOM   1725  H   SER A 105      15.044   4.401   4.891  1.00  0.85           H  
ATOM   1726  HA  SER A 105      14.796   2.320   2.972  1.00  0.85           H  
ATOM   1727 1HB  SER A 105      16.921   1.554   3.681  1.00  0.85           H  
ATOM   1728 2HB  SER A 105      16.933   3.299   3.846  1.00  0.85           H  
ATOM   1729  HG  SER A 105      16.395   2.940   6.127  1.00  0.85           H  
ATOM   1730  N   SER A 106      13.666   1.450   5.895  1.00  0.96           N  
ATOM   1731  CA  SER A 106      13.038   0.361   6.629  1.00  0.96           C  
ATOM   1732  C   SER A 106      11.602   0.106   6.166  1.00  0.96           C  
ATOM   1733  O   SER A 106      10.937  -0.787   6.699  1.00  0.96           O  
ATOM   1734  CB  SER A 106      13.028   0.621   8.124  1.00  0.96           C  
ATOM   1735  OG  SER A 106      12.133   1.641   8.467  1.00  0.96           O  
ATOM   1736  H   SER A 106      13.529   2.395   6.243  1.00  0.96           H  
ATOM   1737  HA  SER A 106      13.614  -0.545   6.447  1.00  0.96           H  
ATOM   1738 1HB  SER A 106      12.766  -0.291   8.654  1.00  0.96           H  
ATOM   1739 2HB  SER A 106      14.031   0.907   8.437  1.00  0.96           H  
ATOM   1740  HG  SER A 106      12.311   2.380   7.854  1.00  0.96           H  
ATOM   1741  N   LEU A 107      11.090   0.895   5.212  1.00  1.11           N  
ATOM   1742  CA  LEU A 107       9.717   0.668   4.789  1.00  1.11           C  
ATOM   1743  C   LEU A 107       9.645  -0.754   4.201  1.00  1.11           C  
ATOM   1744  O   LEU A 107      10.598  -1.177   3.541  1.00  1.11           O  
ATOM   1745  CB  LEU A 107       9.278   1.699   3.723  1.00  1.11           C  
ATOM   1746  CG  LEU A 107       9.093   3.175   4.168  1.00  1.11           C  
ATOM   1747  CD1 LEU A 107       8.819   4.037   2.936  1.00  1.11           C  
ATOM   1748  CD2 LEU A 107       7.942   3.280   5.133  1.00  1.11           C  
ATOM   1749  H   LEU A 107      11.644   1.634   4.777  1.00  1.11           H  
ATOM   1750  HA  LEU A 107       9.082   0.788   5.655  1.00  1.11           H  
ATOM   1751 1HB  LEU A 107      10.037   1.705   2.940  1.00  1.11           H  
ATOM   1752 2HB  LEU A 107       8.353   1.362   3.282  1.00  1.11           H  
ATOM   1753  HG  LEU A 107       9.999   3.525   4.647  1.00  1.11           H  
ATOM   1754 1HD1 LEU A 107       8.698   5.063   3.236  1.00  1.11           H  
ATOM   1755 2HD1 LEU A 107       9.659   3.955   2.247  1.00  1.11           H  
ATOM   1756 3HD1 LEU A 107       7.909   3.691   2.446  1.00  1.11           H  
ATOM   1757 1HD2 LEU A 107       7.814   4.318   5.444  1.00  1.11           H  
ATOM   1758 2HD2 LEU A 107       7.028   2.932   4.645  1.00  1.11           H  
ATOM   1759 3HD2 LEU A 107       8.156   2.662   6.001  1.00  1.11           H  
ATOM   1760  N   PRO A 108       8.573  -1.520   4.472  1.00  1.26           N  
ATOM   1761  CA  PRO A 108       8.312  -2.845   3.948  1.00  1.26           C  
ATOM   1762  C   PRO A 108       7.520  -2.766   2.663  1.00  1.26           C  
ATOM   1763  O   PRO A 108       7.971  -2.129   1.714  1.00  1.26           O  
ATOM   1764  OXT PRO A 108       6.302  -2.871   2.779  1.00  1.26           O  
ATOM   1765  CB  PRO A 108       7.473  -3.478   5.055  1.00  1.26           C  
ATOM   1766  CG  PRO A 108       6.694  -2.315   5.634  1.00  1.26           C  
ATOM   1767  CD  PRO A 108       7.602  -1.091   5.491  1.00  1.26           C  
ATOM   1768  HA  PRO A 108       9.262  -3.379   3.799  1.00  1.26           H  
ATOM   1769 1HB  PRO A 108       6.826  -4.264   4.637  1.00  1.26           H  
ATOM   1770 2HB  PRO A 108       8.131  -3.960   5.794  1.00  1.26           H  
ATOM   1771 1HG  PRO A 108       5.738  -2.193   5.100  1.00  1.26           H  
ATOM   1772 2HG  PRO A 108       6.450  -2.526   6.683  1.00  1.26           H  
ATOM   1773 1HD  PRO A 108       7.026  -0.213   5.148  1.00  1.26           H  
ATOM   1774 2HD  PRO A 108       8.095  -0.928   6.466  1.00  1.26           H  
ENDMDL

REMARK ID 693722 DOMAINID 684697 MODEL 4 7mcf-19sol-3
MODEL     4
ATOM      1  N   MET A   1       1.409   1.212   0.652  1.00  3.30           N  
ATOM      2  CA  MET A   1       1.513  -0.207   0.333  1.00  3.30           C  
ATOM      3  C   MET A   1       2.932  -0.597  -0.097  1.00  3.30           C  
ATOM      4  O   MET A   1       3.897  -0.334   0.617  1.00  3.30           O  
ATOM      5  CB  MET A   1       0.483  -0.582  -0.728  1.00  3.30           C  
ATOM      6  CG  MET A   1      -0.947  -0.447  -0.266  1.00  3.30           C  
ATOM      7  SD  MET A   1      -2.124  -0.998  -1.499  1.00  3.30           S  
ATOM      8  CE  MET A   1      -2.014   0.342  -2.668  1.00  3.30           C  
ATOM      9 1H   MET A   1       0.590   1.351   1.221  1.00  3.30           H  
ATOM     10 2H   MET A   1       2.213   1.533   1.190  1.00  3.30           H  
ATOM     11 3H   MET A   1       1.304   1.750  -0.210  1.00  3.30           H  
ATOM     12  HA  MET A   1       1.286  -0.771   1.237  1.00  3.30           H  
ATOM     13 1HB  MET A   1       0.621   0.039  -1.616  1.00  3.30           H  
ATOM     14 2HB  MET A   1       0.605  -1.622  -1.016  1.00  3.30           H  
ATOM     15 1HG  MET A   1      -1.096  -1.028   0.642  1.00  3.30           H  
ATOM     16 2HG  MET A   1      -1.149   0.601  -0.040  1.00  3.30           H  
ATOM     17 1HE  MET A   1      -2.690   0.153  -3.501  1.00  3.30           H  
ATOM     18 2HE  MET A   1      -2.292   1.273  -2.183  1.00  3.30           H  
ATOM     19 3HE  MET A   1      -0.995   0.418  -3.046  1.00  3.30           H  
ATOM     20  N   GLY A   2       3.070  -1.302  -1.220  1.00  2.50           N  
ATOM     21  CA  GLY A   2       4.399  -1.731  -1.644  1.00  2.50           C  
ATOM     22  C   GLY A   2       5.025  -0.886  -2.753  1.00  2.50           C  
ATOM     23  O   GLY A   2       4.474   0.131  -3.203  1.00  2.50           O  
ATOM     24  H   GLY A   2       2.275  -1.530  -1.797  1.00  2.50           H  
ATOM     25 1HA  GLY A   2       5.067  -1.732  -0.781  1.00  2.50           H  
ATOM     26 2HA  GLY A   2       4.340  -2.766  -1.979  1.00  2.50           H  
ATOM     27  N   LYS A   3       6.148  -1.396  -3.253  1.00  1.84           N  
ATOM     28  CA  LYS A   3       6.915  -0.761  -4.310  1.00  1.84           C  
ATOM     29  C   LYS A   3       6.083  -0.340  -5.530  1.00  1.84           C  
ATOM     30  O   LYS A   3       6.221   0.801  -5.953  1.00  1.84           O  
ATOM     31  CB  LYS A   3       8.136  -1.622  -4.667  1.00  1.84           C  
ATOM     32  CG  LYS A   3       9.010  -1.093  -5.788  1.00  1.84           C  
ATOM     33  CD  LYS A   3      10.301  -1.920  -5.885  1.00  1.84           C  
ATOM     34  CE  LYS A   3      11.282  -1.371  -6.932  1.00  1.84           C  
ATOM     35  NZ  LYS A   3      10.920  -1.755  -8.336  1.00  1.84           N  
ATOM     36  H   LYS A   3       6.510  -2.246  -2.840  1.00  1.84           H  
ATOM     37  HA  LYS A   3       7.324   0.161  -3.895  1.00  1.84           H  
ATOM     38 1HB  LYS A   3       8.779  -1.683  -3.788  1.00  1.84           H  
ATOM     39 2HB  LYS A   3       7.861  -2.631  -4.910  1.00  1.84           H  
ATOM     40 1HG  LYS A   3       8.469  -1.170  -6.736  1.00  1.84           H  
ATOM     41 2HG  LYS A   3       9.256  -0.045  -5.612  1.00  1.84           H  
ATOM     42 1HD  LYS A   3      10.795  -1.930  -4.913  1.00  1.84           H  
ATOM     43 2HD  LYS A   3      10.046  -2.945  -6.153  1.00  1.84           H  
ATOM     44 1HE  LYS A   3      11.296  -0.283  -6.858  1.00  1.84           H  
ATOM     45 2HE  LYS A   3      12.279  -1.751  -6.710  1.00  1.84           H  
ATOM     46 1HZ  LYS A   3      11.595  -1.371  -8.975  1.00  1.84           H  
ATOM     47 2HZ  LYS A   3      10.919  -2.757  -8.419  1.00  1.84           H  
ATOM     48 3HZ  LYS A   3       9.996  -1.417  -8.610  1.00  1.84           H  
ATOM     49  N   PRO A   4       5.189  -1.175  -6.112  1.00  1.36           N  
ATOM     50  CA  PRO A   4       4.360  -0.811  -7.247  1.00  1.36           C  
ATOM     51  C   PRO A   4       3.591   0.498  -7.047  1.00  1.36           C  
ATOM     52  O   PRO A   4       3.328   1.223  -8.004  1.00  1.36           O  
ATOM     53  CB  PRO A   4       3.401  -1.998  -7.354  1.00  1.36           C  
ATOM     54  CG  PRO A   4       4.189  -3.161  -6.805  1.00  1.36           C  
ATOM     55  CD  PRO A   4       4.969  -2.579  -5.657  1.00  1.36           C  
ATOM     56  HA  PRO A   4       4.993  -0.757  -8.143  1.00  1.36           H  
ATOM     57 1HB  PRO A   4       2.483  -1.790  -6.784  1.00  1.36           H  
ATOM     58 2HB  PRO A   4       3.104  -2.141  -8.403  1.00  1.36           H  
ATOM     59 1HG  PRO A   4       3.511  -3.970  -6.495  1.00  1.36           H  
ATOM     60 2HG  PRO A   4       4.843  -3.572  -7.590  1.00  1.36           H  
ATOM     61 1HD  PRO A   4       4.335  -2.624  -4.773  1.00  1.36           H  
ATOM     62 2HD  PRO A   4       5.884  -3.134  -5.550  1.00  1.36           H  
ATOM     63  N   GLN A   5       3.242   0.860  -5.809  1.00  1.05           N  
ATOM     64  CA  GLN A   5       2.480   2.090  -5.661  1.00  1.05           C  
ATOM     65  C   GLN A   5       3.475   3.232  -5.820  1.00  1.05           C  
ATOM     66  O   GLN A   5       3.180   4.244  -6.467  1.00  1.05           O  
ATOM     67  CB  GLN A   5       1.769   2.137  -4.314  1.00  1.05           C  
ATOM     68  CG  GLN A   5       0.755   3.264  -4.168  1.00  1.05           C  
ATOM     69  CD  GLN A   5       0.055   3.264  -2.777  1.00  1.05           C  
ATOM     70  OE1 GLN A   5       0.571   2.699  -1.783  1.00  1.05           O  
ATOM     71  NE2 GLN A   5      -1.108   3.910  -2.704  1.00  1.05           N  
ATOM     72  H   GLN A   5       3.506   0.328  -4.983  1.00  1.05           H  
ATOM     73  HA  GLN A   5       1.736   2.156  -6.455  1.00  1.05           H  
ATOM     74 1HB  GLN A   5       1.251   1.193  -4.149  1.00  1.05           H  
ATOM     75 2HB  GLN A   5       2.514   2.242  -3.519  1.00  1.05           H  
ATOM     76 1HG  GLN A   5       1.246   4.216  -4.335  1.00  1.05           H  
ATOM     77 2HG  GLN A   5      -0.019   3.115  -4.925  1.00  1.05           H  
ATOM     78 1HE2 GLN A   5      -1.606   3.957  -1.834  1.00  1.05           H  
ATOM     79 2HE2 GLN A   5      -1.490   4.350  -3.517  1.00  1.05           H  
ATOM     80  N   LEU A   6       4.682   3.038  -5.276  1.00  0.86           N  
ATOM     81  CA  LEU A   6       5.728   4.050  -5.416  1.00  0.86           C  
ATOM     82  C   LEU A   6       6.112   4.175  -6.904  1.00  0.86           C  
ATOM     83  O   LEU A   6       6.378   5.276  -7.399  1.00  0.86           O  
ATOM     84  CB  LEU A   6       6.962   3.697  -4.566  1.00  0.86           C  
ATOM     85  CG  LEU A   6       6.765   3.756  -3.013  1.00  0.86           C  
ATOM     86  CD1 LEU A   6       8.013   3.233  -2.319  1.00  0.86           C  
ATOM     87  CD2 LEU A   6       6.483   5.182  -2.579  1.00  0.86           C  
ATOM     88  H   LEU A   6       4.856   2.166  -4.762  1.00  0.86           H  
ATOM     89  HA  LEU A   6       5.336   5.006  -5.078  1.00  0.86           H  
ATOM     90 1HB  LEU A   6       7.286   2.696  -4.819  1.00  0.86           H  
ATOM     91 2HB  LEU A   6       7.766   4.383  -4.822  1.00  0.86           H  
ATOM     92  HG  LEU A   6       5.924   3.113  -2.728  1.00  0.86           H  
ATOM     93 1HD1 LEU A   6       7.867   3.262  -1.236  1.00  0.86           H  
ATOM     94 2HD1 LEU A   6       8.200   2.206  -2.628  1.00  0.86           H  
ATOM     95 3HD1 LEU A   6       8.870   3.852  -2.583  1.00  0.86           H  
ATOM     96 1HD2 LEU A   6       6.354   5.205  -1.509  1.00  0.86           H  
ATOM     97 2HD2 LEU A   6       7.311   5.812  -2.843  1.00  0.86           H  
ATOM     98 3HD2 LEU A   6       5.589   5.528  -3.068  1.00  0.86           H  
ATOM     99  N   GLU A   7       6.108   3.040  -7.626  1.00  0.76           N  
ATOM    100  CA  GLU A   7       6.421   3.040  -9.059  1.00  0.76           C  
ATOM    101  C   GLU A   7       5.402   3.863  -9.833  1.00  0.76           C  
ATOM    102  O   GLU A   7       5.773   4.596 -10.752  1.00  0.76           O  
ATOM    103  CB  GLU A   7       6.455   1.628  -9.645  1.00  0.76           C  
ATOM    104  CG  GLU A   7       7.629   0.760  -9.197  1.00  0.76           C  
ATOM    105  CD  GLU A   7       7.545  -0.655  -9.726  1.00  0.76           C  
ATOM    106  OE1 GLU A   7       6.524  -1.014 -10.261  1.00  0.76           O  
ATOM    107  OE2 GLU A   7       8.519  -1.377  -9.612  1.00  0.76           O  
ATOM    108  H   GLU A   7       5.906   2.163  -7.149  1.00  0.76           H  
ATOM    109  HA  GLU A   7       7.403   3.494  -9.197  1.00  0.76           H  
ATOM    110 1HB  GLU A   7       5.537   1.118  -9.393  1.00  0.76           H  
ATOM    111 2HB  GLU A   7       6.493   1.695 -10.731  1.00  0.76           H  
ATOM    112 1HG  GLU A   7       8.557   1.214  -9.540  1.00  0.76           H  
ATOM    113 2HG  GLU A   7       7.648   0.740  -8.112  1.00  0.76           H  
ATOM    114  N   HIS A   8       4.128   3.789  -9.432  1.00  0.72           N  
ATOM    115  CA  HIS A   8       3.091   4.579 -10.085  1.00  0.72           C  
ATOM    116  C   HIS A   8       3.273   6.061  -9.751  1.00  0.72           C  
ATOM    117  O   HIS A   8       3.080   6.934 -10.610  1.00  0.72           O  
ATOM    118  CB  HIS A   8       1.691   4.084  -9.707  1.00  0.72           C  
ATOM    119  CG  HIS A   8       1.319   2.792 -10.381  1.00  0.72           C  
ATOM    120  ND1 HIS A   8       1.182   2.689 -11.750  1.00  0.72           N  
ATOM    121  CD2 HIS A   8       1.041   1.566  -9.888  1.00  0.72           C  
ATOM    122  CE1 HIS A   8       0.852   1.449 -12.065  1.00  0.72           C  
ATOM    123  NE2 HIS A   8       0.762   0.750 -10.957  1.00  0.72           N  
ATOM    124  H   HIS A   8       3.873   3.132  -8.692  1.00  0.72           H  
ATOM    125  HA  HIS A   8       3.186   4.473 -11.164  1.00  0.72           H  
ATOM    126 1HB  HIS A   8       1.640   3.932  -8.629  1.00  0.72           H  
ATOM    127 2HB  HIS A   8       0.960   4.833  -9.981  1.00  0.72           H  
ATOM    128  HD2 HIS A   8       1.036   1.273  -8.841  1.00  0.72           H  
ATOM    129  HE1 HIS A   8       0.680   1.071 -13.072  1.00  0.72           H  
ATOM    130  HE2 HIS A   8       0.521  -0.229 -10.897  1.00  0.72           H  
ATOM    131  N   LEU A   9       3.728   6.366  -8.537  1.00  0.71           N  
ATOM    132  CA  LEU A   9       4.002   7.764  -8.253  1.00  0.71           C  
ATOM    133  C   LEU A   9       5.111   8.281  -9.164  1.00  0.71           C  
ATOM    134  O   LEU A   9       5.074   9.424  -9.614  1.00  0.71           O  
ATOM    135  CB  LEU A   9       4.422   7.995  -6.814  1.00  0.71           C  
ATOM    136  CG  LEU A   9       3.367   7.838  -5.784  1.00  0.71           C  
ATOM    137  CD1 LEU A   9       3.975   7.976  -4.513  1.00  0.71           C  
ATOM    138  CD2 LEU A   9       2.351   8.895  -5.952  1.00  0.71           C  
ATOM    139  H   LEU A   9       3.848   5.640  -7.826  1.00  0.71           H  
ATOM    140  HA  LEU A   9       3.097   8.331  -8.440  1.00  0.71           H  
ATOM    141 1HB  LEU A   9       5.223   7.306  -6.571  1.00  0.71           H  
ATOM    142 2HB  LEU A   9       4.815   9.008  -6.733  1.00  0.71           H  
ATOM    143  HG  LEU A   9       2.904   6.848  -5.853  1.00  0.71           H  
ATOM    144 1HD1 LEU A   9       3.217   7.893  -3.755  1.00  0.71           H  
ATOM    145 2HD1 LEU A   9       4.731   7.216  -4.382  1.00  0.71           H  
ATOM    146 3HD1 LEU A   9       4.424   8.957  -4.481  1.00  0.71           H  
ATOM    147 1HD2 LEU A   9       1.610   8.793  -5.174  1.00  0.71           H  
ATOM    148 2HD2 LEU A   9       2.819   9.877  -5.876  1.00  0.71           H  
ATOM    149 3HD2 LEU A   9       1.896   8.777  -6.917  1.00  0.71           H  
ATOM    150  N   LEU A  10       6.103   7.453  -9.445  1.00  0.70           N  
ATOM    151  CA  LEU A  10       7.173   7.891 -10.323  1.00  0.70           C  
ATOM    152  C   LEU A  10       6.704   8.008 -11.780  1.00  0.70           C  
ATOM    153  O   LEU A  10       6.843   9.056 -12.423  1.00  0.70           O  
ATOM    154  CB  LEU A  10       8.339   6.900 -10.205  1.00  0.70           C  
ATOM    155  CG  LEU A  10       9.573   7.138 -11.059  1.00  0.70           C  
ATOM    156  CD1 LEU A  10      10.156   8.485 -10.755  1.00  0.70           C  
ATOM    157  CD2 LEU A  10      10.602   6.059 -10.726  1.00  0.70           C  
ATOM    158  H   LEU A  10       6.125   6.524  -9.017  1.00  0.70           H  
ATOM    159  HA  LEU A  10       7.505   8.865  -9.989  1.00  0.70           H  
ATOM    160 1HB  LEU A  10       8.661   6.862  -9.174  1.00  0.70           H  
ATOM    161 2HB  LEU A  10       7.964   5.913 -10.463  1.00  0.70           H  
ATOM    162  HG  LEU A  10       9.309   7.095 -12.117  1.00  0.70           H  
ATOM    163 1HD1 LEU A  10      11.042   8.621 -11.370  1.00  0.70           H  
ATOM    164 2HD1 LEU A  10       9.426   9.250 -10.995  1.00  0.70           H  
ATOM    165 3HD1 LEU A  10      10.427   8.546  -9.699  1.00  0.70           H  
ATOM    166 1HD2 LEU A  10      11.502   6.214 -11.326  1.00  0.70           H  
ATOM    167 2HD2 LEU A  10      10.862   6.118  -9.664  1.00  0.70           H  
ATOM    168 3HD2 LEU A  10      10.182   5.077 -10.945  1.00  0.70           H  
ATOM    169  N   ASP A  11       6.118   6.927 -12.290  1.00  0.71           N  
ATOM    170  CA  ASP A  11       5.720   6.836 -13.686  1.00  0.71           C  
ATOM    171  C   ASP A  11       4.524   7.686 -14.086  1.00  0.71           C  
ATOM    172  O   ASP A  11       4.489   8.199 -15.201  1.00  0.71           O  
ATOM    173  CB  ASP A  11       5.449   5.381 -14.061  1.00  0.71           C  
ATOM    174  CG  ASP A  11       5.212   5.162 -15.569  1.00  0.71           C  
ATOM    175  OD1 ASP A  11       6.117   5.411 -16.370  1.00  0.71           O  
ATOM    176  OD2 ASP A  11       4.119   4.707 -15.911  1.00  0.71           O  
ATOM    177  H   ASP A  11       5.982   6.116 -11.696  1.00  0.71           H  
ATOM    178  HA  ASP A  11       6.567   7.171 -14.277  1.00  0.71           H  
ATOM    179 1HB  ASP A  11       6.288   4.764 -13.736  1.00  0.71           H  
ATOM    180 2HB  ASP A  11       4.571   5.035 -13.511  1.00  0.71           H  
ATOM    181  N   LYS A  12       3.503   7.779 -13.244  1.00  0.70           N  
ATOM    182  CA  LYS A  12       2.345   8.548 -13.647  1.00  0.70           C  
ATOM    183  C   LYS A  12       2.288   9.915 -12.989  1.00  0.70           C  
ATOM    184  O   LYS A  12       2.017  10.916 -13.651  1.00  0.70           O  
ATOM    185  CB  LYS A  12       1.077   7.755 -13.348  1.00  0.70           C  
ATOM    186  CG  LYS A  12       0.973   6.440 -14.161  1.00  0.70           C  
ATOM    187  CD  LYS A  12       0.885   6.735 -15.677  1.00  0.70           C  
ATOM    188  CE  LYS A  12       0.637   5.470 -16.521  1.00  0.70           C  
ATOM    189  NZ  LYS A  12       1.822   4.552 -16.533  1.00  0.70           N  
ATOM    190  H   LYS A  12       3.520   7.338 -12.332  1.00  0.70           H  
ATOM    191  HA  LYS A  12       2.391   8.708 -14.723  1.00  0.70           H  
ATOM    192 1HB  LYS A  12       1.051   7.500 -12.286  1.00  0.70           H  
ATOM    193 2HB  LYS A  12       0.198   8.370 -13.560  1.00  0.70           H  
ATOM    194 1HG  LYS A  12       1.859   5.823 -13.972  1.00  0.70           H  
ATOM    195 2HG  LYS A  12       0.091   5.885 -13.848  1.00  0.70           H  
ATOM    196 1HD  LYS A  12       0.085   7.452 -15.863  1.00  0.70           H  
ATOM    197 2HD  LYS A  12       1.830   7.179 -16.003  1.00  0.70           H  
ATOM    198 1HE  LYS A  12      -0.219   4.934 -16.116  1.00  0.70           H  
ATOM    199 2HE  LYS A  12       0.417   5.769 -17.544  1.00  0.70           H  
ATOM    200 1HZ  LYS A  12       1.639   3.744 -17.089  1.00  0.70           H  
ATOM    201 2HZ  LYS A  12       2.660   5.023 -16.905  1.00  0.70           H  
ATOM    202 3HZ  LYS A  12       2.060   4.255 -15.598  1.00  0.70           H  
ATOM    203  N   VAL A  13       2.617   9.997 -11.709  1.00  0.69           N  
ATOM    204  CA  VAL A  13       2.458  11.291 -11.055  1.00  0.69           C  
ATOM    205  C   VAL A  13       3.623  12.237 -11.330  1.00  0.69           C  
ATOM    206  O   VAL A  13       3.413  13.326 -11.867  1.00  0.69           O  
ATOM    207  CB  VAL A  13       2.259  11.100  -9.553  1.00  0.69           C  
ATOM    208  CG1 VAL A  13       2.194  12.407  -8.863  1.00  0.69           C  
ATOM    209  CG2 VAL A  13       1.015  10.295  -9.330  1.00  0.69           C  
ATOM    210  H   VAL A  13       2.895   9.159 -11.194  1.00  0.69           H  
ATOM    211  HA  VAL A  13       1.550  11.753 -11.445  1.00  0.69           H  
ATOM    212  HB  VAL A  13       3.093  10.586  -9.147  1.00  0.69           H  
ATOM    213 1HG1 VAL A  13       2.067  12.228  -7.806  1.00  0.69           H  
ATOM    214 2HG1 VAL A  13       3.115  12.961  -9.031  1.00  0.69           H  
ATOM    215 3HG1 VAL A  13       1.348  12.974  -9.250  1.00  0.69           H  
ATOM    216 1HG2 VAL A  13       0.883  10.149  -8.297  1.00  0.69           H  
ATOM    217 2HG2 VAL A  13       0.179  10.822  -9.718  1.00  0.69           H  
ATOM    218 3HG2 VAL A  13       1.108   9.327  -9.830  1.00  0.69           H  
ATOM    219  N   LEU A  14       4.856  11.830 -11.029  1.00  0.67           N  
ATOM    220  CA  LEU A  14       5.958  12.729 -11.325  1.00  0.67           C  
ATOM    221  C   LEU A  14       6.112  13.010 -12.796  1.00  0.67           C  
ATOM    222  O   LEU A  14       6.302  14.162 -13.176  1.00  0.67           O  
ATOM    223  CB  LEU A  14       7.299  12.212 -10.817  1.00  0.67           C  
ATOM    224  CG  LEU A  14       7.547  12.288  -9.360  1.00  0.67           C  
ATOM    225  CD1 LEU A  14       8.790  11.646  -9.068  1.00  0.67           C  
ATOM    226  CD2 LEU A  14       7.647  13.736  -8.959  1.00  0.67           C  
ATOM    227  H   LEU A  14       5.011  10.928 -10.591  1.00  0.67           H  
ATOM    228  HA  LEU A  14       5.758  13.673 -10.822  1.00  0.67           H  
ATOM    229 1HB  LEU A  14       7.385  11.168 -11.103  1.00  0.67           H  
ATOM    230 2HB  LEU A  14       8.093  12.765 -11.315  1.00  0.67           H  
ATOM    231  HG  LEU A  14       6.756  11.779  -8.822  1.00  0.67           H  
ATOM    232 1HD1 LEU A  14       8.983  11.726  -8.021  1.00  0.67           H  
ATOM    233 2HD1 LEU A  14       8.742  10.626  -9.356  1.00  0.67           H  
ATOM    234 3HD1 LEU A  14       9.567  12.141  -9.619  1.00  0.67           H  
ATOM    235 1HD2 LEU A  14       7.848  13.815  -7.892  1.00  0.67           H  
ATOM    236 2HD2 LEU A  14       8.459  14.214  -9.511  1.00  0.67           H  
ATOM    237 3HD2 LEU A  14       6.715  14.216  -9.199  1.00  0.67           H  
ATOM    238  N   LYS A  15       5.985  12.004 -13.655  1.00  0.65           N  
ATOM    239  CA  LYS A  15       6.125  12.327 -15.067  1.00  0.65           C  
ATOM    240  C   LYS A  15       5.006  13.268 -15.547  1.00  0.65           C  
ATOM    241  O   LYS A  15       5.280  14.219 -16.286  1.00  0.65           O  
ATOM    242  CB  LYS A  15       6.171  11.059 -15.922  1.00  0.65           C  
ATOM    243  CG  LYS A  15       7.454  10.229 -15.775  1.00  0.65           C  
ATOM    244  CD  LYS A  15       7.413   8.980 -16.666  1.00  0.65           C  
ATOM    245  CE  LYS A  15       8.624   8.084 -16.460  1.00  0.65           C  
ATOM    246  NZ  LYS A  15       8.489   6.803 -17.222  1.00  0.65           N  
ATOM    247  H   LYS A  15       5.874  11.043 -13.327  1.00  0.65           H  
ATOM    248  HA  LYS A  15       7.072  12.848 -15.202  1.00  0.65           H  
ATOM    249 1HB  LYS A  15       5.330  10.431 -15.658  1.00  0.65           H  
ATOM    250 2HB  LYS A  15       6.058  11.326 -16.970  1.00  0.65           H  
ATOM    251 1HG  LYS A  15       8.319  10.836 -16.038  1.00  0.65           H  
ATOM    252 2HG  LYS A  15       7.553   9.912 -14.737  1.00  0.65           H  
ATOM    253 1HD  LYS A  15       6.525   8.398 -16.466  1.00  0.65           H  
ATOM    254 2HD  LYS A  15       7.385   9.287 -17.709  1.00  0.65           H  
ATOM    255 1HE  LYS A  15       9.516   8.605 -16.798  1.00  0.65           H  
ATOM    256 2HE  LYS A  15       8.727   7.855 -15.397  1.00  0.65           H  
ATOM    257 1HZ  LYS A  15       9.297   6.224 -17.072  1.00  0.65           H  
ATOM    258 2HZ  LYS A  15       7.636   6.292 -16.894  1.00  0.65           H  
ATOM    259 3HZ  LYS A  15       8.394   6.998 -18.201  1.00  0.65           H  
ATOM    260  N   ALA A  16       3.748  13.057 -15.110  1.00  0.63           N  
ATOM    261  CA  ALA A  16       2.687  13.963 -15.543  1.00  0.63           C  
ATOM    262  C   ALA A  16       2.947  15.384 -15.053  1.00  0.63           C  
ATOM    263  O   ALA A  16       2.724  16.351 -15.786  1.00  0.63           O  
ATOM    264  CB  ALA A  16       1.336  13.488 -15.042  1.00  0.63           C  
ATOM    265  H   ALA A  16       3.495  12.280 -14.498  1.00  0.63           H  
ATOM    266  HA  ALA A  16       2.678  13.977 -16.632  1.00  0.63           H  
ATOM    267 1HB  ALA A  16       0.558  14.160 -15.390  1.00  0.63           H  
ATOM    268 2HB  ALA A  16       1.138  12.485 -15.414  1.00  0.63           H  
ATOM    269 3HB  ALA A  16       1.345  13.475 -13.950  1.00  0.63           H  
ATOM    270  N   LEU A  17       3.447  15.520 -13.822  1.00  0.62           N  
ATOM    271  CA  LEU A  17       3.725  16.844 -13.294  1.00  0.62           C  
ATOM    272  C   LEU A  17       4.901  17.498 -13.985  1.00  0.62           C  
ATOM    273  O   LEU A  17       4.794  18.640 -14.402  1.00  0.62           O  
ATOM    274  CB  LEU A  17       4.011  16.760 -11.795  1.00  0.62           C  
ATOM    275  CG  LEU A  17       2.806  16.442 -10.893  1.00  0.62           C  
ATOM    276  CD1 LEU A  17       3.297  16.127  -9.524  1.00  0.62           C  
ATOM    277  CD2 LEU A  17       1.878  17.651 -10.833  1.00  0.62           C  
ATOM    278  H   LEU A  17       3.610  14.699 -13.238  1.00  0.62           H  
ATOM    279  HA  LEU A  17       2.848  17.465 -13.449  1.00  0.62           H  
ATOM    280 1HB  LEU A  17       4.755  15.976 -11.635  1.00  0.62           H  
ATOM    281 2HB  LEU A  17       4.437  17.707 -11.468  1.00  0.62           H  
ATOM    282  HG  LEU A  17       2.267  15.578 -11.288  1.00  0.62           H  
ATOM    283 1HD1 LEU A  17       2.464  15.901  -8.886  1.00  0.62           H  
ATOM    284 2HD1 LEU A  17       3.952  15.263  -9.594  1.00  0.62           H  
ATOM    285 3HD1 LEU A  17       3.838  16.976  -9.121  1.00  0.62           H  
ATOM    286 1HD2 LEU A  17       1.027  17.436 -10.204  1.00  0.62           H  
ATOM    287 2HD2 LEU A  17       2.416  18.504 -10.429  1.00  0.62           H  
ATOM    288 3HD2 LEU A  17       1.537  17.886 -11.813  1.00  0.62           H  
ATOM    289  N   LYS A  18       5.993  16.760 -14.187  1.00  0.61           N  
ATOM    290  CA  LYS A  18       7.204  17.293 -14.809  1.00  0.61           C  
ATOM    291  C   LYS A  18       6.939  17.873 -16.185  1.00  0.61           C  
ATOM    292  O   LYS A  18       7.537  18.887 -16.563  1.00  0.61           O  
ATOM    293  CB  LYS A  18       8.286  16.222 -14.926  1.00  0.61           C  
ATOM    294  CG  LYS A  18       9.596  16.741 -15.523  1.00  0.61           C  
ATOM    295  CD  LYS A  18      10.675  15.672 -15.574  1.00  0.61           C  
ATOM    296  CE  LYS A  18      11.942  16.222 -16.228  1.00  0.61           C  
ATOM    297  NZ  LYS A  18      13.019  15.205 -16.305  1.00  0.61           N  
ATOM    298  H   LYS A  18       6.005  15.798 -13.860  1.00  0.61           H  
ATOM    299  HA  LYS A  18       7.581  18.097 -14.179  1.00  0.61           H  
ATOM    300 1HB  LYS A  18       8.493  15.805 -13.938  1.00  0.61           H  
ATOM    301 2HB  LYS A  18       7.917  15.405 -15.553  1.00  0.61           H  
ATOM    302 1HG  LYS A  18       9.405  17.098 -16.536  1.00  0.61           H  
ATOM    303 2HG  LYS A  18       9.956  17.579 -14.926  1.00  0.61           H  
ATOM    304 1HD  LYS A  18      10.908  15.336 -14.562  1.00  0.61           H  
ATOM    305 2HD  LYS A  18      10.313  14.819 -16.149  1.00  0.61           H  
ATOM    306 1HE  LYS A  18      11.702  16.558 -17.235  1.00  0.61           H  
ATOM    307 2HE  LYS A  18      12.301  17.073 -15.647  1.00  0.61           H  
ATOM    308 1HZ  LYS A  18      13.834  15.611 -16.744  1.00  0.61           H  
ATOM    309 2HZ  LYS A  18      13.257  14.898 -15.375  1.00  0.61           H  
ATOM    310 3HZ  LYS A  18      12.701  14.418 -16.851  1.00  0.61           H  
ATOM    311  N   LYS A  19       6.065  17.200 -16.947  1.00  0.60           N  
ATOM    312  CA  LYS A  19       5.720  17.595 -18.307  1.00  0.60           C  
ATOM    313  C   LYS A  19       4.731  18.757 -18.379  1.00  0.60           C  
ATOM    314  O   LYS A  19       4.493  19.305 -19.459  1.00  0.60           O  
ATOM    315  CB  LYS A  19       5.132  16.402 -19.063  1.00  0.60           C  
ATOM    316  CG  LYS A  19       6.118  15.271 -19.333  1.00  0.60           C  
ATOM    317  CD  LYS A  19       5.443  14.121 -20.066  1.00  0.60           C  
ATOM    318  CE  LYS A  19       6.419  12.989 -20.351  1.00  0.60           C  
ATOM    319  NZ  LYS A  19       5.762  11.861 -21.077  1.00  0.60           N  
ATOM    320  H   LYS A  19       5.637  16.349 -16.572  1.00  0.60           H  
ATOM    321  HA  LYS A  19       6.635  17.909 -18.807  1.00  0.60           H  
ATOM    322 1HB  LYS A  19       4.308  15.984 -18.472  1.00  0.60           H  
ATOM    323 2HB  LYS A  19       4.719  16.736 -20.012  1.00  0.60           H  
ATOM    324 1HG  LYS A  19       6.944  15.645 -19.936  1.00  0.60           H  
ATOM    325 2HG  LYS A  19       6.519  14.907 -18.387  1.00  0.60           H  
ATOM    326 1HD  LYS A  19       4.629  13.737 -19.445  1.00  0.60           H  
ATOM    327 2HD  LYS A  19       5.025  14.479 -21.005  1.00  0.60           H  
ATOM    328 1HE  LYS A  19       7.240  13.369 -20.955  1.00  0.60           H  
ATOM    329 2HE  LYS A  19       6.817  12.616 -19.405  1.00  0.60           H  
ATOM    330 1HZ  LYS A  19       6.438  11.130 -21.247  1.00  0.60           H  
ATOM    331 2HZ  LYS A  19       5.005  11.497 -20.516  1.00  0.60           H  
ATOM    332 3HZ  LYS A  19       5.398  12.194 -21.958  1.00  0.60           H  
ATOM    333  N   HIS A  20       4.102  19.102 -17.262  1.00  0.60           N  
ATOM    334  CA  HIS A  20       3.133  20.179 -17.261  1.00  0.60           C  
ATOM    335  C   HIS A  20       3.892  21.480 -17.490  1.00  0.60           C  
ATOM    336  O   HIS A  20       4.966  21.687 -16.923  1.00  0.60           O  
ATOM    337  CB  HIS A  20       2.340  20.185 -15.956  1.00  0.60           C  
ATOM    338  CG  HIS A  20       1.158  21.089 -15.942  1.00  0.60           C  
ATOM    339  ND1 HIS A  20       1.264  22.445 -15.773  1.00  0.60           N  
ATOM    340  CD2 HIS A  20      -0.166  20.826 -16.079  1.00  0.60           C  
ATOM    341  CE1 HIS A  20       0.042  22.982 -15.798  1.00  0.60           C  
ATOM    342  NE2 HIS A  20      -0.833  22.017 -15.981  1.00  0.60           N  
ATOM    343  H   HIS A  20       4.329  18.653 -16.376  1.00  0.60           H  
ATOM    344  HA  HIS A  20       2.430  20.049 -18.081  1.00  0.60           H  
ATOM    345 1HB  HIS A  20       2.003  19.168 -15.736  1.00  0.60           H  
ATOM    346 2HB  HIS A  20       3.005  20.475 -15.148  1.00  0.60           H  
ATOM    347  HD2 HIS A  20      -0.619  19.857 -16.239  1.00  0.60           H  
ATOM    348  HE1 HIS A  20      -0.206  24.033 -15.687  1.00  0.60           H  
ATOM    349  HE2 HIS A  20      -1.838  22.138 -16.042  1.00  0.60           H  
ATOM    350  N   SER A  21       3.331  22.385 -18.282  1.00  0.60           N  
ATOM    351  CA  SER A  21       4.029  23.633 -18.588  1.00  0.60           C  
ATOM    352  C   SER A  21       4.348  24.505 -17.382  1.00  0.60           C  
ATOM    353  O   SER A  21       5.300  25.289 -17.421  1.00  0.60           O  
ATOM    354  CB  SER A  21       3.201  24.470 -19.547  1.00  0.60           C  
ATOM    355  OG  SER A  21       2.005  24.917 -18.944  1.00  0.60           O  
ATOM    356  H   SER A  21       2.436  22.193 -18.704  1.00  0.60           H  
ATOM    357  HA  SER A  21       4.971  23.375 -19.073  1.00  0.60           H  
ATOM    358 1HB  SER A  21       3.785  25.329 -19.873  1.00  0.60           H  
ATOM    359 2HB  SER A  21       2.966  23.880 -20.428  1.00  0.60           H  
ATOM    360  HG  SER A  21       2.256  25.532 -18.192  1.00  0.60           H  
ATOM    361  N   ASP A  22       3.598  24.352 -16.296  1.00  0.60           N  
ATOM    362  CA  ASP A  22       3.818  25.208 -15.154  1.00  0.60           C  
ATOM    363  C   ASP A  22       4.720  24.548 -14.100  1.00  0.60           C  
ATOM    364  O   ASP A  22       4.929  25.078 -13.012  1.00  0.60           O  
ATOM    365  CB  ASP A  22       2.461  25.587 -14.605  1.00  0.60           C  
ATOM    366  CG  ASP A  22       1.626  26.286 -15.727  1.00  0.60           C  
ATOM    367  OD1 ASP A  22       2.218  26.695 -16.719  1.00  0.60           O  
ATOM    368  OD2 ASP A  22       0.428  26.363 -15.603  1.00  0.60           O  
ATOM    369  H   ASP A  22       2.841  23.663 -16.265  1.00  0.60           H  
ATOM    370  HA  ASP A  22       4.308  26.121 -15.493  1.00  0.60           H  
ATOM    371 1HB  ASP A  22       1.942  24.706 -14.233  1.00  0.60           H  
ATOM    372 2HB  ASP A  22       2.579  26.266 -13.792  1.00  0.60           H  
ATOM    373  N   ALA A  23       5.255  23.369 -14.420  1.00  0.59           N  
ATOM    374  CA  ALA A  23       6.133  22.617 -13.526  1.00  0.59           C  
ATOM    375  C   ALA A  23       7.446  23.305 -13.217  1.00  0.59           C  
ATOM    376  O   ALA A  23       8.005  23.082 -12.148  1.00  0.59           O  
ATOM    377  CB  ALA A  23       6.440  21.272 -14.115  1.00  0.59           C  
ATOM    378  H   ALA A  23       5.060  22.956 -15.334  1.00  0.59           H  
ATOM    379  HA  ALA A  23       5.604  22.468 -12.592  1.00  0.59           H  
ATOM    380 1HB  ALA A  23       7.042  20.681 -13.433  1.00  0.59           H  
ATOM    381 2HB  ALA A  23       5.508  20.795 -14.294  1.00  0.59           H  
ATOM    382 3HB  ALA A  23       6.971  21.389 -15.060  1.00  0.59           H  
ATOM    383  N   TRP A  24       7.963  24.104 -14.157  1.00  0.59           N  
ATOM    384  CA  TRP A  24       9.310  24.685 -14.063  1.00  0.59           C  
ATOM    385  C   TRP A  24       9.829  25.061 -12.664  1.00  0.59           C  
ATOM    386  O   TRP A  24      10.822  24.468 -12.239  1.00  0.59           O  
ATOM    387  CB  TRP A  24       9.486  25.861 -15.038  1.00  0.59           C  
ATOM    388  CG  TRP A  24      10.871  26.485 -14.961  1.00  0.59           C  
ATOM    389  CD1 TRP A  24      11.976  26.024 -15.612  1.00  0.59           C  
ATOM    390  CD2 TRP A  24      11.312  27.674 -14.227  1.00  0.59           C  
ATOM    391  NE1 TRP A  24      13.065  26.819 -15.329  1.00  0.59           N  
ATOM    392  CE2 TRP A  24      12.676  27.827 -14.484  1.00  0.59           C  
ATOM    393  CE3 TRP A  24      10.672  28.601 -13.390  1.00  0.59           C  
ATOM    394  CZ2 TRP A  24      13.415  28.862 -13.930  1.00  0.59           C  
ATOM    395  CZ3 TRP A  24      11.411  29.630 -12.837  1.00  0.59           C  
ATOM    396  CH2 TRP A  24      12.747  29.758 -13.098  1.00  0.59           C  
ATOM    397  H   TRP A  24       7.413  24.280 -14.989  1.00  0.59           H  
ATOM    398  HA  TRP A  24       9.993  23.922 -14.436  1.00  0.59           H  
ATOM    399 1HB  TRP A  24       9.357  25.487 -16.054  1.00  0.59           H  
ATOM    400 2HB  TRP A  24       8.739  26.619 -14.896  1.00  0.59           H  
ATOM    401  HD1 TRP A  24      11.995  25.147 -16.259  1.00  0.59           H  
ATOM    402  HE1 TRP A  24      13.999  26.683 -15.686  1.00  0.59           H  
ATOM    403  HE3 TRP A  24       9.627  28.525 -13.176  1.00  0.59           H  
ATOM    404  HZ2 TRP A  24      14.480  28.984 -14.129  1.00  0.59           H  
ATOM    405  HZ3 TRP A  24      10.899  30.339 -12.187  1.00  0.59           H  
ATOM    406  HH2 TRP A  24      13.298  30.582 -12.645  1.00  0.59           H  
ATOM    407  N   PRO A  25       9.194  25.956 -11.874  1.00  0.58           N  
ATOM    408  CA  PRO A  25       9.710  26.416 -10.596  1.00  0.58           C  
ATOM    409  C   PRO A  25       9.763  25.310  -9.541  1.00  0.58           C  
ATOM    410  O   PRO A  25      10.346  25.500  -8.473  1.00  0.58           O  
ATOM    411  CB  PRO A  25       8.735  27.530 -10.216  1.00  0.58           C  
ATOM    412  CG  PRO A  25       7.453  27.197 -10.920  1.00  0.58           C  
ATOM    413  CD  PRO A  25       7.857  26.538 -12.210  1.00  0.58           C  
ATOM    414  HA  PRO A  25      10.716  26.830 -10.757  1.00  0.58           H  
ATOM    415 1HB  PRO A  25       8.612  27.553  -9.122  1.00  0.58           H  
ATOM    416 2HB  PRO A  25       9.145  28.506 -10.511  1.00  0.58           H  
ATOM    417 1HG  PRO A  25       6.850  26.550 -10.301  1.00  0.58           H  
ATOM    418 2HG  PRO A  25       6.855  28.108 -11.086  1.00  0.58           H  
ATOM    419 1HD  PRO A  25       7.128  25.793 -12.388  1.00  0.58           H  
ATOM    420 2HD  PRO A  25       7.887  27.270 -12.998  1.00  0.58           H  
ATOM    421  N   PHE A  26       9.109  24.182  -9.816  1.00  0.58           N  
ATOM    422  CA  PHE A  26       9.074  23.058  -8.907  1.00  0.58           C  
ATOM    423  C   PHE A  26       9.956  21.916  -9.365  1.00  0.58           C  
ATOM    424  O   PHE A  26      10.044  20.904  -8.674  1.00  0.58           O  
ATOM    425  CB  PHE A  26       7.655  22.542  -8.814  1.00  0.58           C  
ATOM    426  CG  PHE A  26       6.749  23.539  -8.252  1.00  0.58           C  
ATOM    427  CD1 PHE A  26       5.902  24.267  -9.058  1.00  0.58           C  
ATOM    428  CD2 PHE A  26       6.746  23.770  -6.916  1.00  0.58           C  
ATOM    429  CE1 PHE A  26       5.077  25.224  -8.509  1.00  0.58           C  
ATOM    430  CE2 PHE A  26       5.934  24.695  -6.368  1.00  0.58           C  
ATOM    431  CZ  PHE A  26       5.106  25.433  -7.166  1.00  0.58           C  
ATOM    432  H   PHE A  26       8.645  24.051 -10.710  1.00  0.58           H  
ATOM    433  HA  PHE A  26       9.413  23.389  -7.925  1.00  0.58           H  
ATOM    434 1HB  PHE A  26       7.298  22.271  -9.809  1.00  0.58           H  
ATOM    435 2HB  PHE A  26       7.622  21.655  -8.197  1.00  0.58           H  
ATOM    436  HD1 PHE A  26       5.907  24.090 -10.140  1.00  0.58           H  
ATOM    437  HD2 PHE A  26       7.420  23.205  -6.288  1.00  0.58           H  
ATOM    438  HE1 PHE A  26       4.414  25.816  -9.146  1.00  0.58           H  
ATOM    439  HE2 PHE A  26       5.959  24.849  -5.297  1.00  0.58           H  
ATOM    440  HZ  PHE A  26       4.490  26.181  -6.734  1.00  0.58           H  
ATOM    441  N   GLN A  27      10.586  22.036 -10.534  1.00  0.58           N  
ATOM    442  CA  GLN A  27      11.399  20.927 -11.022  1.00  0.58           C  
ATOM    443  C   GLN A  27      12.684  20.726 -10.217  1.00  0.58           C  
ATOM    444  O   GLN A  27      13.099  19.589  -9.982  1.00  0.58           O  
ATOM    445  CB  GLN A  27      11.708  21.078 -12.519  1.00  0.58           C  
ATOM    446  CG  GLN A  27      10.458  20.887 -13.448  1.00  0.58           C  
ATOM    447  CD  GLN A  27      10.770  21.095 -14.940  1.00  0.58           C  
ATOM    448  OE1 GLN A  27      11.796  21.706 -15.257  1.00  0.58           O  
ATOM    449  NE2 GLN A  27       9.909  20.618 -15.864  1.00  0.58           N  
ATOM    450  H   GLN A  27      10.515  22.894 -11.083  1.00  0.58           H  
ATOM    451  HA  GLN A  27      10.813  20.030 -10.926  1.00  0.58           H  
ATOM    452 1HB  GLN A  27      12.109  22.077 -12.703  1.00  0.58           H  
ATOM    453 2HB  GLN A  27      12.469  20.357 -12.809  1.00  0.58           H  
ATOM    454 1HG  GLN A  27      10.068  19.878 -13.318  1.00  0.58           H  
ATOM    455 2HG  GLN A  27       9.716  21.604 -13.156  1.00  0.58           H  
ATOM    456 1HE2 GLN A  27      10.102  20.753 -16.836  1.00  0.58           H  
ATOM    457 2HE2 GLN A  27       9.040  20.127 -15.627  1.00  0.58           H  
ATOM    458  N   LYS A  28      13.302  21.831  -9.793  1.00  0.58           N  
ATOM    459  CA  LYS A  28      14.576  21.813  -9.071  1.00  0.58           C  
ATOM    460  C   LYS A  28      14.506  22.672  -7.790  1.00  0.58           C  
ATOM    461  O   LYS A  28      13.621  23.519  -7.692  1.00  0.58           O  
ATOM    462  CB  LYS A  28      15.687  22.304 -10.004  1.00  0.58           C  
ATOM    463  CG  LYS A  28      15.934  21.407 -11.212  1.00  0.58           C  
ATOM    464  CD  LYS A  28      17.100  21.911 -12.047  1.00  0.58           C  
ATOM    465  CE  LYS A  28      17.340  21.019 -13.258  1.00  0.58           C  
ATOM    466  NZ  LYS A  28      18.483  21.498 -14.083  1.00  0.58           N  
ATOM    467  H   LYS A  28      12.876  22.724 -10.005  1.00  0.58           H  
ATOM    468  HA  LYS A  28      14.772  20.780  -8.801  1.00  0.58           H  
ATOM    469 1HB  LYS A  28      15.412  23.288 -10.387  1.00  0.58           H  
ATOM    470 2HB  LYS A  28      16.618  22.426  -9.481  1.00  0.58           H  
ATOM    471 1HG  LYS A  28      16.140  20.390 -10.871  1.00  0.58           H  
ATOM    472 2HG  LYS A  28      15.045  21.387 -11.841  1.00  0.58           H  
ATOM    473 1HD  LYS A  28      16.893  22.926 -12.390  1.00  0.58           H  
ATOM    474 2HD  LYS A  28      18.003  21.931 -11.436  1.00  0.58           H  
ATOM    475 1HE  LYS A  28      17.550  20.006 -12.918  1.00  0.58           H  
ATOM    476 2HE  LYS A  28      16.440  21.005 -13.875  1.00  0.58           H  
ATOM    477 1HZ  LYS A  28      18.610  20.883 -14.873  1.00  0.58           H  
ATOM    478 2HZ  LYS A  28      18.292  22.434 -14.412  1.00  0.58           H  
ATOM    479 3HZ  LYS A  28      19.324  21.504 -13.523  1.00  0.58           H  
ATOM    480  N   PRO A  29      15.413  22.486  -6.800  1.00  0.59           N  
ATOM    481  CA  PRO A  29      15.510  23.270  -5.573  1.00  0.59           C  
ATOM    482  C   PRO A  29      15.705  24.746  -5.880  1.00  0.59           C  
ATOM    483  O   PRO A  29      16.292  25.103  -6.904  1.00  0.59           O  
ATOM    484  CB  PRO A  29      16.760  22.704  -4.889  1.00  0.59           C  
ATOM    485  CG  PRO A  29      16.900  21.305  -5.430  1.00  0.59           C  
ATOM    486  CD  PRO A  29      16.423  21.384  -6.865  1.00  0.59           C  
ATOM    487  HA  PRO A  29      14.607  23.105  -4.964  1.00  0.59           H  
ATOM    488 1HB  PRO A  29      17.627  23.341  -5.116  1.00  0.59           H  
ATOM    489 2HB  PRO A  29      16.629  22.724  -3.797  1.00  0.59           H  
ATOM    490 1HG  PRO A  29      17.942  20.966  -5.348  1.00  0.59           H  
ATOM    491 2HG  PRO A  29      16.295  20.606  -4.828  1.00  0.59           H  
ATOM    492 1HD  PRO A  29      17.261  21.637  -7.514  1.00  0.59           H  
ATOM    493 2HD  PRO A  29      15.976  20.414  -7.106  1.00  0.59           H  
ATOM    494  N   VAL A  30      15.237  25.607  -4.985  1.00  0.60           N  
ATOM    495  CA  VAL A  30      15.370  27.042  -5.195  1.00  0.60           C  
ATOM    496  C   VAL A  30      16.762  27.565  -4.891  1.00  0.60           C  
ATOM    497  O   VAL A  30      17.241  27.515  -3.753  1.00  0.60           O  
ATOM    498  CB  VAL A  30      14.381  27.784  -4.277  1.00  0.60           C  
ATOM    499  CG1 VAL A  30      14.544  29.292  -4.395  1.00  0.60           C  
ATOM    500  CG2 VAL A  30      12.970  27.385  -4.639  1.00  0.60           C  
ATOM    501  H   VAL A  30      14.771  25.268  -4.157  1.00  0.60           H  
ATOM    502  HA  VAL A  30      15.132  27.259  -6.237  1.00  0.60           H  
ATOM    503  HB  VAL A  30      14.587  27.513  -3.242  1.00  0.60           H  
ATOM    504 1HG1 VAL A  30      13.841  29.789  -3.726  1.00  0.60           H  
ATOM    505 2HG1 VAL A  30      15.557  29.576  -4.125  1.00  0.60           H  
ATOM    506 3HG1 VAL A  30      14.340  29.587  -5.416  1.00  0.60           H  
ATOM    507 1HG2 VAL A  30      12.268  27.894  -3.984  1.00  0.60           H  
ATOM    508 2HG2 VAL A  30      12.768  27.663  -5.675  1.00  0.60           H  
ATOM    509 3HG2 VAL A  30      12.855  26.306  -4.527  1.00  0.60           H  
ATOM    510  N   ASP A  31      17.403  28.138  -5.899  1.00  0.61           N  
ATOM    511  CA  ASP A  31      18.738  28.660  -5.691  1.00  0.61           C  
ATOM    512  C   ASP A  31      18.636  30.059  -5.133  1.00  0.61           C  
ATOM    513  O   ASP A  31      18.795  31.053  -5.840  1.00  0.61           O  
ATOM    514  CB  ASP A  31      19.541  28.611  -6.990  1.00  0.61           C  
ATOM    515  CG  ASP A  31      21.005  29.075  -6.836  1.00  0.61           C  
ATOM    516  OD1 ASP A  31      21.327  29.712  -5.842  1.00  0.61           O  
ATOM    517  OD2 ASP A  31      21.781  28.809  -7.718  1.00  0.61           O  
ATOM    518  H   ASP A  31      16.973  28.169  -6.812  1.00  0.61           H  
ATOM    519  HA  ASP A  31      19.248  28.035  -4.958  1.00  0.61           H  
ATOM    520 1HB  ASP A  31      19.540  27.589  -7.377  1.00  0.61           H  
ATOM    521 2HB  ASP A  31      19.054  29.240  -7.737  1.00  0.61           H  
ATOM    522  N   ALA A  32      18.463  30.099  -3.820  1.00  0.62           N  
ATOM    523  CA  ALA A  32      18.246  31.318  -3.059  1.00  0.62           C  
ATOM    524  C   ALA A  32      19.373  32.326  -3.244  1.00  0.62           C  
ATOM    525  O   ALA A  32      19.159  33.540  -3.211  1.00  0.62           O  
ATOM    526  CB  ALA A  32      18.116  30.971  -1.590  1.00  0.62           C  
ATOM    527  H   ALA A  32      18.365  29.190  -3.364  1.00  0.62           H  
ATOM    528  HA  ALA A  32      17.320  31.771  -3.411  1.00  0.62           H  
ATOM    529 1HB  ALA A  32      17.921  31.875  -1.015  1.00  0.62           H  
ATOM    530 2HB  ALA A  32      17.291  30.267  -1.453  1.00  0.62           H  
ATOM    531 3HB  ALA A  32      19.044  30.522  -1.252  1.00  0.62           H  
ATOM    532  N   GLU A  33      20.598  31.855  -3.443  1.00  0.63           N  
ATOM    533  CA  GLU A  33      21.666  32.825  -3.596  1.00  0.63           C  
ATOM    534  C   GLU A  33      21.628  33.444  -4.995  1.00  0.63           C  
ATOM    535  O   GLU A  33      21.621  34.670  -5.131  1.00  0.63           O  
ATOM    536  CB  GLU A  33      23.023  32.182  -3.317  1.00  0.63           C  
ATOM    537  CG  GLU A  33      23.232  31.774  -1.851  1.00  0.63           C  
ATOM    538  CD  GLU A  33      24.574  31.118  -1.585  1.00  0.63           C  
ATOM    539  OE1 GLU A  33      25.323  30.929  -2.514  1.00  0.63           O  
ATOM    540  OE2 GLU A  33      24.844  30.810  -0.447  1.00  0.63           O  
ATOM    541  H   GLU A  33      20.774  30.859  -3.516  1.00  0.63           H  
ATOM    542  HA  GLU A  33      21.516  33.622  -2.870  1.00  0.63           H  
ATOM    543 1HB  GLU A  33      23.132  31.289  -3.937  1.00  0.63           H  
ATOM    544 2HB  GLU A  33      23.818  32.873  -3.595  1.00  0.63           H  
ATOM    545 1HG  GLU A  33      23.144  32.662  -1.225  1.00  0.63           H  
ATOM    546 2HG  GLU A  33      22.435  31.086  -1.568  1.00  0.63           H  
ATOM    547  N   ALA A  34      21.532  32.616  -6.042  1.00  0.63           N  
ATOM    548  CA  ALA A  34      21.510  33.138  -7.415  1.00  0.63           C  
ATOM    549  C   ALA A  34      20.321  34.050  -7.659  1.00  0.63           C  
ATOM    550  O   ALA A  34      20.407  35.032  -8.398  1.00  0.63           O  
ATOM    551  CB  ALA A  34      21.454  32.016  -8.421  1.00  0.63           C  
ATOM    552  H   ALA A  34      21.497  31.597  -5.896  1.00  0.63           H  
ATOM    553  HA  ALA A  34      22.422  33.712  -7.567  1.00  0.63           H  
ATOM    554 1HB  ALA A  34      21.464  32.424  -9.426  1.00  0.63           H  
ATOM    555 2HB  ALA A  34      22.313  31.357  -8.284  1.00  0.63           H  
ATOM    556 3HB  ALA A  34      20.535  31.452  -8.270  1.00  0.63           H  
ATOM    557  N   LEU A  35      19.209  33.718  -7.020  1.00  0.63           N  
ATOM    558  CA  LEU A  35      17.958  34.432  -7.175  1.00  0.63           C  
ATOM    559  C   LEU A  35      17.833  35.643  -6.263  1.00  0.63           C  
ATOM    560  O   LEU A  35      16.816  36.336  -6.299  1.00  0.63           O  
ATOM    561  CB  LEU A  35      16.819  33.466  -6.880  1.00  0.63           C  
ATOM    562  CG  LEU A  35      16.706  32.286  -7.836  1.00  0.63           C  
ATOM    563  CD1 LEU A  35      15.659  31.334  -7.314  1.00  0.63           C  
ATOM    564  CD2 LEU A  35      16.358  32.792  -9.208  1.00  0.63           C  
ATOM    565  H   LEU A  35      19.215  32.882  -6.430  1.00  0.63           H  
ATOM    566  HA  LEU A  35      17.886  34.770  -8.207  1.00  0.63           H  
ATOM    567 1HB  LEU A  35      16.959  33.067  -5.873  1.00  0.63           H  
ATOM    568 2HB  LEU A  35      15.882  34.012  -6.915  1.00  0.63           H  
ATOM    569  HG  LEU A  35      17.655  31.757  -7.884  1.00  0.63           H  
ATOM    570 1HD1 LEU A  35      15.575  30.478  -7.979  1.00  0.63           H  
ATOM    571 2HD1 LEU A  35      15.967  31.003  -6.327  1.00  0.63           H  
ATOM    572 3HD1 LEU A  35      14.699  31.842  -7.250  1.00  0.63           H  
ATOM    573 1HD2 LEU A  35      16.279  31.951  -9.897  1.00  0.63           H  
ATOM    574 2HD2 LEU A  35      15.406  33.321  -9.170  1.00  0.63           H  
ATOM    575 3HD2 LEU A  35      17.140  33.471  -9.551  1.00  0.63           H  
ATOM    576  N   LYS A  36      18.848  35.894  -5.432  1.00  0.62           N  
ATOM    577  CA  LYS A  36      18.825  36.991  -4.476  1.00  0.62           C  
ATOM    578  C   LYS A  36      17.626  36.915  -3.534  1.00  0.62           C  
ATOM    579  O   LYS A  36      16.955  37.922  -3.287  1.00  0.62           O  
ATOM    580  CB  LYS A  36      18.852  38.340  -5.199  1.00  0.62           C  
ATOM    581  CG  LYS A  36      20.102  38.561  -6.048  1.00  0.62           C  
ATOM    582  CD  LYS A  36      20.100  39.940  -6.696  1.00  0.62           C  
ATOM    583  CE  LYS A  36      21.329  40.142  -7.572  1.00  0.62           C  
ATOM    584  NZ  LYS A  36      21.318  41.470  -8.244  1.00  0.62           N  
ATOM    585  H   LYS A  36      19.688  35.316  -5.457  1.00  0.62           H  
ATOM    586  HA  LYS A  36      19.726  36.915  -3.865  1.00  0.62           H  
ATOM    587 1HB  LYS A  36      17.982  38.447  -5.841  1.00  0.62           H  
ATOM    588 2HB  LYS A  36      18.807  39.141  -4.462  1.00  0.62           H  
ATOM    589 1HG  LYS A  36      20.988  38.460  -5.421  1.00  0.62           H  
ATOM    590 2HG  LYS A  36      20.148  37.799  -6.830  1.00  0.62           H  
ATOM    591 1HD  LYS A  36      19.204  40.051  -7.308  1.00  0.62           H  
ATOM    592 2HD  LYS A  36      20.087  40.706  -5.921  1.00  0.62           H  
ATOM    593 1HE  LYS A  36      22.223  40.065  -6.955  1.00  0.62           H  
ATOM    594 2HE  LYS A  36      21.356  39.360  -8.333  1.00  0.62           H  
ATOM    595 1HZ  LYS A  36      22.146  41.567  -8.815  1.00  0.62           H  
ATOM    596 2HZ  LYS A  36      20.497  41.547  -8.828  1.00  0.62           H  
ATOM    597 3HZ  LYS A  36      21.304  42.201  -7.547  1.00  0.62           H  
ATOM    598  N   LEU A  37      17.381  35.726  -2.976  1.00  0.60           N  
ATOM    599  CA  LEU A  37      16.276  35.507  -2.060  1.00  0.60           C  
ATOM    600  C   LEU A  37      16.797  34.941  -0.729  1.00  0.60           C  
ATOM    601  O   LEU A  37      16.426  33.825  -0.357  1.00  0.60           O  
ATOM    602  CB  LEU A  37      15.335  34.457  -2.656  1.00  0.60           C  
ATOM    603  CG  LEU A  37      14.729  34.738  -4.011  1.00  0.60           C  
ATOM    604  CD1 LEU A  37      14.015  33.477  -4.477  1.00  0.60           C  
ATOM    605  CD2 LEU A  37      13.808  35.922  -3.954  1.00  0.60           C  
ATOM    606  H   LEU A  37      17.987  34.939  -3.199  1.00  0.60           H  
ATOM    607  HA  LEU A  37      15.737  36.437  -1.899  1.00  0.60           H  
ATOM    608 1HB  LEU A  37      15.885  33.528  -2.740  1.00  0.60           H  
ATOM    609 2HB  LEU A  37      14.519  34.297  -1.959  1.00  0.60           H  
ATOM    610  HG  LEU A  37      15.511  34.950  -4.707  1.00  0.60           H  
ATOM    611 1HD1 LEU A  37      13.592  33.642  -5.467  1.00  0.60           H  
ATOM    612 2HD1 LEU A  37      14.726  32.651  -4.518  1.00  0.60           H  
ATOM    613 3HD1 LEU A  37      13.217  33.233  -3.775  1.00  0.60           H  
ATOM    614 1HD2 LEU A  37      13.396  36.107  -4.945  1.00  0.60           H  
ATOM    615 2HD2 LEU A  37      13.002  35.729  -3.260  1.00  0.60           H  
ATOM    616 3HD2 LEU A  37      14.370  36.799  -3.624  1.00  0.60           H  
ATOM    617  N   PRO A  38      17.623  35.685   0.039  1.00  0.58           N  
ATOM    618  CA  PRO A  38      18.303  35.218   1.238  1.00  0.58           C  
ATOM    619  C   PRO A  38      17.352  34.823   2.356  1.00  0.58           C  
ATOM    620  O   PRO A  38      17.700  34.020   3.221  1.00  0.58           O  
ATOM    621  CB  PRO A  38      19.132  36.440   1.651  1.00  0.58           C  
ATOM    622  CG  PRO A  38      18.413  37.623   1.036  1.00  0.58           C  
ATOM    623  CD  PRO A  38      17.867  37.108  -0.262  1.00  0.58           C  
ATOM    624  HA  PRO A  38      18.959  34.374   0.973  1.00  0.58           H  
ATOM    625 1HB  PRO A  38      19.182  36.500   2.749  1.00  0.58           H  
ATOM    626 2HB  PRO A  38      20.163  36.333   1.288  1.00  0.58           H  
ATOM    627 1HG  PRO A  38      17.622  37.979   1.714  1.00  0.58           H  
ATOM    628 2HG  PRO A  38      19.112  38.461   0.896  1.00  0.58           H  
ATOM    629 1HD  PRO A  38      16.945  37.645  -0.513  1.00  0.58           H  
ATOM    630 2HD  PRO A  38      18.641  37.216  -1.023  1.00  0.58           H  
ATOM    631  N   ASP A  39      16.128  35.352   2.316  1.00  0.56           N  
ATOM    632  CA  ASP A  39      15.135  35.060   3.339  1.00  0.56           C  
ATOM    633  C   ASP A  39      14.381  33.758   3.084  1.00  0.56           C  
ATOM    634  O   ASP A  39      13.544  33.345   3.885  1.00  0.56           O  
ATOM    635  CB  ASP A  39      14.153  36.238   3.449  1.00  0.56           C  
ATOM    636  CG  ASP A  39      13.338  36.515   2.151  1.00  0.56           C  
ATOM    637  OD1 ASP A  39      13.490  35.790   1.189  1.00  0.56           O  
ATOM    638  OD2 ASP A  39      12.585  37.458   2.146  1.00  0.56           O  
ATOM    639  H   ASP A  39      15.887  35.994   1.577  1.00  0.56           H  
ATOM    640  HA  ASP A  39      15.652  34.968   4.296  1.00  0.56           H  
ATOM    641 1HB  ASP A  39      13.453  36.039   4.266  1.00  0.56           H  
ATOM    642 2HB  ASP A  39      14.706  37.140   3.716  1.00  0.56           H  
ATOM    643  N   TYR A  40      14.735  33.049   2.018  1.00  0.54           N  
ATOM    644  CA  TYR A  40      14.065  31.803   1.703  1.00  0.54           C  
ATOM    645  C   TYR A  40      14.143  30.846   2.874  1.00  0.54           C  
ATOM    646  O   TYR A  40      13.130  30.295   3.301  1.00  0.54           O  
ATOM    647  CB  TYR A  40      14.647  31.167   0.444  1.00  0.54           C  
ATOM    648  CG  TYR A  40      13.948  29.897   0.008  1.00  0.54           C  
ATOM    649  CD1 TYR A  40      12.753  29.988  -0.697  1.00  0.54           C  
ATOM    650  CD2 TYR A  40      14.485  28.657   0.299  1.00  0.54           C  
ATOM    651  CE1 TYR A  40      12.104  28.845  -1.106  1.00  0.54           C  
ATOM    652  CE2 TYR A  40      13.841  27.508  -0.110  1.00  0.54           C  
ATOM    653  CZ  TYR A  40      12.653  27.597  -0.811  1.00  0.54           C  
ATOM    654  OH  TYR A  40      12.003  26.453  -1.218  1.00  0.54           O  
ATOM    655  H   TYR A  40      15.438  33.408   1.372  1.00  0.54           H  
ATOM    656  HA  TYR A  40      13.015  32.004   1.530  1.00  0.54           H  
ATOM    657 1HB  TYR A  40      14.593  31.886  -0.378  1.00  0.54           H  
ATOM    658 2HB  TYR A  40      15.700  30.941   0.607  1.00  0.54           H  
ATOM    659  HD1 TYR A  40      12.330  30.967  -0.927  1.00  0.54           H  
ATOM    660  HD2 TYR A  40      15.412  28.590   0.849  1.00  0.54           H  
ATOM    661  HE1 TYR A  40      11.167  28.918  -1.656  1.00  0.54           H  
ATOM    662  HE2 TYR A  40      14.268  26.534   0.123  1.00  0.54           H  
ATOM    663  HH  TYR A  40      11.284  26.690  -1.811  1.00  0.54           H  
ATOM    664  N   TYR A  41      15.332  30.699   3.454  1.00  0.53           N  
ATOM    665  CA  TYR A  41      15.545  29.708   4.501  1.00  0.53           C  
ATOM    666  C   TYR A  41      15.156  30.178   5.907  1.00  0.53           C  
ATOM    667  O   TYR A  41      15.397  29.470   6.897  1.00  0.53           O  
ATOM    668  CB  TYR A  41      17.001  29.263   4.475  1.00  0.53           C  
ATOM    669  CG  TYR A  41      17.338  28.468   3.239  1.00  0.53           C  
ATOM    670  CD1 TYR A  41      17.999  29.070   2.175  1.00  0.53           C  
ATOM    671  CD2 TYR A  41      16.981  27.134   3.167  1.00  0.53           C  
ATOM    672  CE1 TYR A  41      18.303  28.326   1.051  1.00  0.53           C  
ATOM    673  CE2 TYR A  41      17.289  26.403   2.045  1.00  0.53           C  
ATOM    674  CZ  TYR A  41      17.945  26.990   0.991  1.00  0.53           C  
ATOM    675  OH  TYR A  41      18.252  26.247  -0.127  1.00  0.53           O  
ATOM    676  H   TYR A  41      16.115  31.242   3.114  1.00  0.53           H  
ATOM    677  HA  TYR A  41      14.924  28.841   4.269  1.00  0.53           H  
ATOM    678 1HB  TYR A  41      17.654  30.137   4.513  1.00  0.53           H  
ATOM    679 2HB  TYR A  41      17.213  28.648   5.348  1.00  0.53           H  
ATOM    680  HD1 TYR A  41      18.280  30.123   2.228  1.00  0.53           H  
ATOM    681  HD2 TYR A  41      16.458  26.661   4.002  1.00  0.53           H  
ATOM    682  HE1 TYR A  41      18.822  28.783   0.219  1.00  0.53           H  
ATOM    683  HE2 TYR A  41      17.017  25.364   1.994  1.00  0.53           H  
ATOM    684  HH  TYR A  41      18.695  26.805  -0.771  1.00  0.53           H  
ATOM    685  N   GLU A  42      14.536  31.358   6.001  1.00  0.53           N  
ATOM    686  CA  GLU A  42      14.030  31.851   7.270  1.00  0.53           C  
ATOM    687  C   GLU A  42      12.548  31.488   7.344  1.00  0.53           C  
ATOM    688  O   GLU A  42      11.937  31.505   8.413  1.00  0.53           O  
ATOM    689  CB  GLU A  42      14.233  33.362   7.413  1.00  0.53           C  
ATOM    690  CG  GLU A  42      15.697  33.807   7.446  1.00  0.53           C  
ATOM    691  CD  GLU A  42      15.863  35.313   7.585  1.00  0.53           C  
ATOM    692  OE1 GLU A  42      14.886  36.016   7.484  1.00  0.53           O  
ATOM    693  OE2 GLU A  42      16.968  35.751   7.810  1.00  0.53           O  
ATOM    694  H   GLU A  42      14.366  31.924   5.169  1.00  0.53           H  
ATOM    695  HA  GLU A  42      14.553  31.357   8.083  1.00  0.53           H  
ATOM    696 1HB  GLU A  42      13.752  33.869   6.573  1.00  0.53           H  
ATOM    697 2HB  GLU A  42      13.751  33.709   8.325  1.00  0.53           H  
ATOM    698 1HG  GLU A  42      16.199  33.316   8.278  1.00  0.53           H  
ATOM    699 2HG  GLU A  42      16.178  33.480   6.521  1.00  0.53           H  
ATOM    700  N   ILE A  43      11.987  31.179   6.176  1.00  0.53           N  
ATOM    701  CA  ILE A  43      10.584  30.883   5.974  1.00  0.53           C  
ATOM    702  C   ILE A  43      10.392  29.386   5.700  1.00  0.53           C  
ATOM    703  O   ILE A  43       9.534  28.719   6.305  1.00  0.53           O  
ATOM    704  CB  ILE A  43      10.085  31.757   4.810  1.00  0.53           C  
ATOM    705  CG1 ILE A  43      10.221  33.233   5.207  1.00  0.53           C  
ATOM    706  CG2 ILE A  43       8.648  31.434   4.436  1.00  0.53           C  
ATOM    707  CD1 ILE A  43      10.007  34.187   4.080  1.00  0.53           C  
ATOM    708  H   ILE A  43      12.570  31.135   5.343  1.00  0.53           H  
ATOM    709  HA  ILE A  43      10.037  31.149   6.876  1.00  0.53           H  
ATOM    710  HB  ILE A  43      10.732  31.591   3.944  1.00  0.53           H  
ATOM    711 1HG1 ILE A  43       9.496  33.451   5.988  1.00  0.53           H  
ATOM    712 2HG1 ILE A  43      11.222  33.407   5.601  1.00  0.53           H  
ATOM    713 1HG2 ILE A  43       8.340  32.066   3.618  1.00  0.53           H  
ATOM    714 2HG2 ILE A  43       8.571  30.398   4.139  1.00  0.53           H  
ATOM    715 3HG2 ILE A  43       8.009  31.618   5.287  1.00  0.53           H  
ATOM    716 1HD1 ILE A  43      10.121  35.210   4.440  1.00  0.53           H  
ATOM    717 2HD1 ILE A  43      10.748  33.996   3.317  1.00  0.53           H  
ATOM    718 3HD1 ILE A  43       9.007  34.056   3.666  1.00  0.53           H  
ATOM    719  N   ILE A  44      11.192  28.864   4.768  1.00  0.53           N  
ATOM    720  CA  ILE A  44      11.138  27.474   4.360  1.00  0.53           C  
ATOM    721  C   ILE A  44      12.231  26.648   5.026  1.00  0.53           C  
ATOM    722  O   ILE A  44      13.415  26.853   4.770  1.00  0.53           O  
ATOM    723  CB  ILE A  44      11.286  27.365   2.839  1.00  0.53           C  
ATOM    724  CG1 ILE A  44      10.218  28.253   2.158  1.00  0.53           C  
ATOM    725  CG2 ILE A  44      11.205  25.899   2.405  1.00  0.53           C  
ATOM    726  CD1 ILE A  44       8.807  27.921   2.565  1.00  0.53           C  
ATOM    727  H   ILE A  44      11.877  29.456   4.309  1.00  0.53           H  
ATOM    728  HA  ILE A  44      10.171  27.064   4.648  1.00  0.53           H  
ATOM    729  HB  ILE A  44      12.257  27.767   2.546  1.00  0.53           H  
ATOM    730 1HG1 ILE A  44      10.422  29.299   2.397  1.00  0.53           H  
ATOM    731 2HG1 ILE A  44      10.291  28.126   1.083  1.00  0.53           H  
ATOM    732 1HG2 ILE A  44      11.322  25.825   1.328  1.00  0.53           H  
ATOM    733 2HG2 ILE A  44      11.996  25.334   2.893  1.00  0.53           H  
ATOM    734 3HG2 ILE A  44      10.246  25.497   2.695  1.00  0.53           H  
ATOM    735 1HD1 ILE A  44       8.104  28.569   2.047  1.00  0.53           H  
ATOM    736 2HD1 ILE A  44       8.601  26.903   2.316  1.00  0.53           H  
ATOM    737 3HD1 ILE A  44       8.699  28.051   3.631  1.00  0.53           H  
ATOM    738  N   LYS A  45      11.829  25.699   5.868  1.00  0.54           N  
ATOM    739  CA  LYS A  45      12.795  24.883   6.600  1.00  0.54           C  
ATOM    740  C   LYS A  45      13.004  23.523   5.939  1.00  0.54           C  
ATOM    741  O   LYS A  45      14.006  22.848   6.185  1.00  0.54           O  
ATOM    742  CB  LYS A  45      12.367  24.734   8.056  1.00  0.54           C  
ATOM    743  CG  LYS A  45      12.244  26.080   8.790  1.00  0.54           C  
ATOM    744  CD  LYS A  45      13.585  26.829   8.813  1.00  0.54           C  
ATOM    745  CE  LYS A  45      13.497  28.127   9.609  1.00  0.54           C  
ATOM    746  NZ  LYS A  45      14.787  28.870   9.595  1.00  0.54           N  
ATOM    747  H   LYS A  45      10.839  25.578   6.034  1.00  0.54           H  
ATOM    748  HA  LYS A  45      13.756  25.399   6.591  1.00  0.54           H  
ATOM    749 1HB  LYS A  45      11.402  24.227   8.103  1.00  0.54           H  
ATOM    750 2HB  LYS A  45      13.090  24.118   8.589  1.00  0.54           H  
ATOM    751 1HG  LYS A  45      11.506  26.708   8.282  1.00  0.54           H  
ATOM    752 2HG  LYS A  45      11.911  25.912   9.812  1.00  0.54           H  
ATOM    753 1HD  LYS A  45      14.354  26.193   9.252  1.00  0.54           H  
ATOM    754 2HD  LYS A  45      13.885  27.077   7.789  1.00  0.54           H  
ATOM    755 1HE  LYS A  45      12.722  28.762   9.175  1.00  0.54           H  
ATOM    756 2HE  LYS A  45      13.232  27.898  10.640  1.00  0.54           H  
ATOM    757 1HZ  LYS A  45      14.690  29.722  10.122  1.00  0.54           H  
ATOM    758 2HZ  LYS A  45      15.516  28.305   9.995  1.00  0.54           H  
ATOM    759 3HZ  LYS A  45      15.028  29.103   8.611  1.00  0.54           H  
ATOM    760  N   THR A  46      12.054  23.128   5.097  1.00  0.54           N  
ATOM    761  CA  THR A  46      12.117  21.863   4.371  1.00  0.54           C  
ATOM    762  C   THR A  46      11.885  22.044   2.874  1.00  0.54           C  
ATOM    763  O   THR A  46      10.757  21.849   2.422  1.00  0.54           O  
ATOM    764  CB  THR A  46      11.076  20.851   4.875  1.00  0.54           C  
ATOM    765  OG1 THR A  46      11.229  20.654   6.287  1.00  0.54           O  
ATOM    766  CG2 THR A  46      11.236  19.525   4.124  1.00  0.54           C  
ATOM    767  H   THR A  46      11.266  23.738   4.947  1.00  0.54           H  
ATOM    768  HA  THR A  46      13.102  21.423   4.521  1.00  0.54           H  
ATOM    769  HB  THR A  46      10.074  21.240   4.685  1.00  0.54           H  
ATOM    770  HG1 THR A  46      12.148  20.430   6.480  1.00  0.54           H  
ATOM    771 1HG2 THR A  46      10.490  18.814   4.472  1.00  0.54           H  
ATOM    772 2HG2 THR A  46      11.104  19.695   3.050  1.00  0.54           H  
ATOM    773 3HG2 THR A  46      12.232  19.125   4.305  1.00  0.54           H  
ATOM    774  N   PRO A  47      12.901  22.447   2.090  1.00  0.55           N  
ATOM    775  CA  PRO A  47      12.828  22.630   0.658  1.00  0.55           C  
ATOM    776  C   PRO A  47      12.442  21.306   0.028  1.00  0.55           C  
ATOM    777  O   PRO A  47      12.825  20.243   0.523  1.00  0.55           O  
ATOM    778  CB  PRO A  47      14.262  23.022   0.280  1.00  0.55           C  
ATOM    779  CG  PRO A  47      14.841  23.587   1.545  1.00  0.55           C  
ATOM    780  CD  PRO A  47      14.217  22.782   2.658  1.00  0.55           C  
ATOM    781  HA  PRO A  47      12.104  23.421   0.413  1.00  0.55           H  
ATOM    782 1HB  PRO A  47      14.807  22.141  -0.088  1.00  0.55           H  
ATOM    783 2HB  PRO A  47      14.243  23.756  -0.542  1.00  0.55           H  
ATOM    784 1HG  PRO A  47      15.931  23.481   1.523  1.00  0.55           H  
ATOM    785 2HG  PRO A  47      14.620  24.663   1.628  1.00  0.55           H  
ATOM    786 1HD  PRO A  47      14.799  21.873   2.867  1.00  0.55           H  
ATOM    787 2HD  PRO A  47      14.146  23.435   3.514  1.00  0.55           H  
ATOM    788  N   MET A  48      11.702  21.365  -1.061  1.00  0.55           N  
ATOM    789  CA  MET A  48      11.317  20.163  -1.779  1.00  0.55           C  
ATOM    790  C   MET A  48      11.016  20.545  -3.220  1.00  0.55           C  
ATOM    791  O   MET A  48      10.590  21.668  -3.503  1.00  0.55           O  
ATOM    792  CB  MET A  48      10.146  19.467  -1.090  1.00  0.55           C  
ATOM    793  CG  MET A  48       9.756  18.113  -1.646  1.00  0.55           C  
ATOM    794  SD  MET A  48      11.071  16.896  -1.476  1.00  0.55           S  
ATOM    795  CE  MET A  48      11.188  16.849   0.315  1.00  0.55           C  
ATOM    796  H   MET A  48      11.413  22.261  -1.420  1.00  0.55           H  
ATOM    797  HA  MET A  48      12.165  19.476  -1.796  1.00  0.55           H  
ATOM    798 1HB  MET A  48      10.372  19.331  -0.030  1.00  0.55           H  
ATOM    799 2HB  MET A  48       9.266  20.104  -1.147  1.00  0.55           H  
ATOM    800 1HG  MET A  48       8.904  17.756  -1.089  1.00  0.55           H  
ATOM    801 2HG  MET A  48       9.467  18.183  -2.694  1.00  0.55           H  
ATOM    802 1HE  MET A  48      11.946  16.131   0.616  1.00  0.55           H  
ATOM    803 2HE  MET A  48      11.456  17.841   0.689  1.00  0.55           H  
ATOM    804 3HE  MET A  48      10.228  16.558   0.739  1.00  0.55           H  
ATOM    805  N   ASP A  49      11.261  19.617  -4.117  1.00  0.55           N  
ATOM    806  CA  ASP A  49      11.055  19.799  -5.547  1.00  0.55           C  
ATOM    807  C   ASP A  49      10.833  18.432  -6.192  1.00  0.55           C  
ATOM    808  O   ASP A  49      11.117  17.399  -5.576  1.00  0.55           O  
ATOM    809  CB  ASP A  49      12.282  20.510  -6.123  1.00  0.55           C  
ATOM    810  CG  ASP A  49      13.491  19.650  -5.871  1.00  0.55           C  
ATOM    811  OD1 ASP A  49      14.019  19.699  -4.791  1.00  0.55           O  
ATOM    812  OD2 ASP A  49      13.913  18.942  -6.743  1.00  0.55           O  
ATOM    813  H   ASP A  49      11.604  18.729  -3.786  1.00  0.55           H  
ATOM    814  HA  ASP A  49      10.179  20.421  -5.714  1.00  0.55           H  
ATOM    815 1HB  ASP A  49      12.159  20.659  -7.194  1.00  0.55           H  
ATOM    816 2HB  ASP A  49      12.412  21.491  -5.660  1.00  0.55           H  
ATOM    817  N   LEU A  50      10.367  18.425  -7.435  1.00  0.55           N  
ATOM    818  CA  LEU A  50      10.081  17.194  -8.157  1.00  0.55           C  
ATOM    819  C   LEU A  50      11.342  16.346  -8.335  1.00  0.55           C  
ATOM    820  O   LEU A  50      11.284  15.122  -8.204  1.00  0.55           O  
ATOM    821  CB  LEU A  50       9.510  17.558  -9.524  1.00  0.55           C  
ATOM    822  CG  LEU A  50       8.104  18.245  -9.530  1.00  0.55           C  
ATOM    823  CD1 LEU A  50       7.761  18.741 -10.950  1.00  0.55           C  
ATOM    824  CD2 LEU A  50       7.061  17.267  -9.062  1.00  0.55           C  
ATOM    825  H   LEU A  50      10.190  19.312  -7.890  1.00  0.55           H  
ATOM    826  HA  LEU A  50       9.346  16.622  -7.595  1.00  0.55           H  
ATOM    827 1HB  LEU A  50      10.206  18.203 -10.003  1.00  0.55           H  
ATOM    828 2HB  LEU A  50       9.432  16.647 -10.117  1.00  0.55           H  
ATOM    829  HG  LEU A  50       8.124  19.106  -8.864  1.00  0.55           H  
ATOM    830 1HD1 LEU A  50       6.783  19.225 -10.939  1.00  0.55           H  
ATOM    831 2HD1 LEU A  50       8.510  19.456 -11.278  1.00  0.55           H  
ATOM    832 3HD1 LEU A  50       7.738  17.896 -11.636  1.00  0.55           H  
ATOM    833 1HD2 LEU A  50       6.094  17.753  -9.063  1.00  0.55           H  
ATOM    834 2HD2 LEU A  50       7.041  16.427  -9.742  1.00  0.55           H  
ATOM    835 3HD2 LEU A  50       7.303  16.927  -8.053  1.00  0.55           H  
ATOM    836  N   GLY A  51      12.490  16.996  -8.585  1.00  0.55           N  
ATOM    837  CA  GLY A  51      13.782  16.326  -8.725  1.00  0.55           C  
ATOM    838  C   GLY A  51      14.105  15.527  -7.466  1.00  0.55           C  
ATOM    839  O   GLY A  51      14.365  14.322  -7.536  1.00  0.55           O  
ATOM    840  H   GLY A  51      12.490  18.008  -8.716  1.00  0.55           H  
ATOM    841 1HA  GLY A  51      13.767  15.671  -9.594  1.00  0.55           H  
ATOM    842 2HA  GLY A  51      14.552  17.082  -8.890  1.00  0.55           H  
ATOM    843  N   THR A  52      14.068  16.187  -6.309  1.00  0.56           N  
ATOM    844  CA  THR A  52      14.322  15.506  -5.043  1.00  0.56           C  
ATOM    845  C   THR A  52      13.348  14.357  -4.828  1.00  0.56           C  
ATOM    846  O   THR A  52      13.760  13.265  -4.429  1.00  0.56           O  
ATOM    847  CB  THR A  52      14.241  16.449  -3.824  1.00  0.56           C  
ATOM    848  OG1 THR A  52      15.267  17.449  -3.893  1.00  0.56           O  
ATOM    849  CG2 THR A  52      14.376  15.650  -2.552  1.00  0.56           C  
ATOM    850  H   THR A  52      13.887  17.196  -6.333  1.00  0.56           H  
ATOM    851  HA  THR A  52      15.328  15.091  -5.076  1.00  0.56           H  
ATOM    852  HB  THR A  52      13.271  16.952  -3.825  1.00  0.56           H  
ATOM    853  HG1 THR A  52      14.912  18.238  -4.374  1.00  0.56           H  
ATOM    854 1HG2 THR A  52      14.299  16.321  -1.696  1.00  0.56           H  
ATOM    855 2HG2 THR A  52      13.575  14.916  -2.519  1.00  0.56           H  
ATOM    856 3HG2 THR A  52      15.339  15.143  -2.535  1.00  0.56           H  
ATOM    857  N   ILE A  53      12.061  14.571  -5.107  1.00  0.57           N  
ATOM    858  CA  ILE A  53      11.088  13.504  -4.890  1.00  0.57           C  
ATOM    859  C   ILE A  53      11.430  12.312  -5.777  1.00  0.57           C  
ATOM    860  O   ILE A  53      11.404  11.167  -5.320  1.00  0.57           O  
ATOM    861  CB  ILE A  53       9.661  13.955  -5.194  1.00  0.57           C  
ATOM    862  CG1 ILE A  53       9.219  15.017  -4.169  1.00  0.57           C  
ATOM    863  CG2 ILE A  53       8.728  12.735  -5.104  1.00  0.57           C  
ATOM    864  CD1 ILE A  53       7.942  15.761  -4.530  1.00  0.57           C  
ATOM    865  H   ILE A  53      11.757  15.492  -5.437  1.00  0.57           H  
ATOM    866  HA  ILE A  53      11.136  13.191  -3.848  1.00  0.57           H  
ATOM    867  HB  ILE A  53       9.615  14.396  -6.190  1.00  0.57           H  
ATOM    868 1HG1 ILE A  53       9.073  14.526  -3.211  1.00  0.57           H  
ATOM    869 2HG1 ILE A  53      10.016  15.742  -4.066  1.00  0.57           H  
ATOM    870 1HG2 ILE A  53       7.715  13.044  -5.316  1.00  0.57           H  
ATOM    871 2HG2 ILE A  53       9.035  11.987  -5.816  1.00  0.57           H  
ATOM    872 3HG2 ILE A  53       8.777  12.312  -4.099  1.00  0.57           H  
ATOM    873 1HD1 ILE A  53       7.711  16.488  -3.750  1.00  0.57           H  
ATOM    874 2HD1 ILE A  53       8.072  16.281  -5.478  1.00  0.57           H  
ATOM    875 3HD1 ILE A  53       7.134  15.050  -4.611  1.00  0.57           H  
ATOM    876  N   LYS A  54      11.759  12.580  -7.044  1.00  0.59           N  
ATOM    877  CA  LYS A  54      12.135  11.538  -7.986  1.00  0.59           C  
ATOM    878  C   LYS A  54      13.293  10.731  -7.435  1.00  0.59           C  
ATOM    879  O   LYS A  54      13.234   9.502  -7.408  1.00  0.59           O  
ATOM    880  CB  LYS A  54      12.511  12.166  -9.336  1.00  0.59           C  
ATOM    881  CG  LYS A  54      12.862  11.203 -10.445  1.00  0.59           C  
ATOM    882  CD  LYS A  54      13.073  11.963 -11.754  1.00  0.59           C  
ATOM    883  CE  LYS A  54      13.304  11.028 -12.941  1.00  0.59           C  
ATOM    884  NZ  LYS A  54      14.634  10.377 -12.894  1.00  0.59           N  
ATOM    885  H   LYS A  54      11.744  13.545  -7.370  1.00  0.59           H  
ATOM    886  HA  LYS A  54      11.298  10.860  -8.121  1.00  0.59           H  
ATOM    887 1HB  LYS A  54      11.719  12.824  -9.675  1.00  0.59           H  
ATOM    888 2HB  LYS A  54      13.384  12.790  -9.196  1.00  0.59           H  
ATOM    889 1HG  LYS A  54      13.776  10.656 -10.189  1.00  0.59           H  
ATOM    890 2HG  LYS A  54      12.067  10.503 -10.568  1.00  0.59           H  
ATOM    891 1HD  LYS A  54      12.197  12.581 -11.954  1.00  0.59           H  
ATOM    892 2HD  LYS A  54      13.939  12.616 -11.648  1.00  0.59           H  
ATOM    893 1HE  LYS A  54      12.537  10.254 -12.938  1.00  0.59           H  
ATOM    894 2HE  LYS A  54      13.226  11.601 -13.863  1.00  0.59           H  
ATOM    895 1HZ  LYS A  54      14.746   9.762 -13.680  1.00  0.59           H  
ATOM    896 2HZ  LYS A  54      15.365  11.063 -12.901  1.00  0.59           H  
ATOM    897 3HZ  LYS A  54      14.713   9.813 -12.037  1.00  0.59           H  
ATOM    898  N   LYS A  55      14.329  11.417  -6.945  1.00  0.62           N  
ATOM    899  CA  LYS A  55      15.492  10.727  -6.405  1.00  0.62           C  
ATOM    900  C   LYS A  55      15.115   9.891  -5.182  1.00  0.62           C  
ATOM    901  O   LYS A  55      15.563   8.751  -5.026  1.00  0.62           O  
ATOM    902  CB  LYS A  55      16.572  11.753  -6.037  1.00  0.62           C  
ATOM    903  CG  LYS A  55      17.236  12.420  -7.237  1.00  0.62           C  
ATOM    904  CD  LYS A  55      18.252  13.462  -6.796  1.00  0.62           C  
ATOM    905  CE  LYS A  55      18.891  14.154  -7.988  1.00  0.62           C  
ATOM    906  NZ  LYS A  55      19.855  15.209  -7.565  1.00  0.62           N  
ATOM    907  H   LYS A  55      14.315  12.438  -6.983  1.00  0.62           H  
ATOM    908  HA  LYS A  55      15.883  10.056  -7.171  1.00  0.62           H  
ATOM    909 1HB  LYS A  55      16.124  12.541  -5.427  1.00  0.62           H  
ATOM    910 2HB  LYS A  55      17.343  11.273  -5.439  1.00  0.62           H  
ATOM    911 1HG  LYS A  55      17.736  11.664  -7.842  1.00  0.62           H  
ATOM    912 2HG  LYS A  55      16.472  12.900  -7.847  1.00  0.62           H  
ATOM    913 1HD  LYS A  55      17.750  14.210  -6.178  1.00  0.62           H  
ATOM    914 2HD  LYS A  55      19.029  12.985  -6.201  1.00  0.62           H  
ATOM    915 1HE  LYS A  55      19.416  13.415  -8.591  1.00  0.62           H  
ATOM    916 2HE  LYS A  55      18.108  14.614  -8.594  1.00  0.62           H  
ATOM    917 1HZ  LYS A  55      20.257  15.646  -8.382  1.00  0.62           H  
ATOM    918 2HZ  LYS A  55      19.371  15.904  -7.014  1.00  0.62           H  
ATOM    919 3HZ  LYS A  55      20.589  14.792  -7.012  1.00  0.62           H  
ATOM    920  N   ARG A  56      14.252  10.424  -4.321  1.00  0.66           N  
ATOM    921  CA  ARG A  56      13.826   9.680  -3.145  1.00  0.66           C  
ATOM    922  C   ARG A  56      13.034   8.421  -3.559  1.00  0.66           C  
ATOM    923  O   ARG A  56      13.174   7.351  -2.955  1.00  0.66           O  
ATOM    924  CB  ARG A  56      13.016  10.579  -2.223  1.00  0.66           C  
ATOM    925  CG  ARG A  56      13.797  11.679  -1.473  1.00  0.66           C  
ATOM    926  CD  ARG A  56      12.870  12.536  -0.645  1.00  0.66           C  
ATOM    927  NE  ARG A  56      13.554  13.646   0.023  1.00  0.66           N  
ATOM    928  CZ  ARG A  56      14.182  13.567   1.209  1.00  0.66           C  
ATOM    929  NH1 ARG A  56      14.214  12.424   1.858  1.00  0.66           N  
ATOM    930  NH2 ARG A  56      14.766  14.636   1.733  1.00  0.66           N  
ATOM    931  H   ARG A  56      13.903  11.372  -4.471  1.00  0.66           H  
ATOM    932  HA  ARG A  56      14.714   9.361  -2.604  1.00  0.66           H  
ATOM    933 1HB  ARG A  56      12.235  11.074  -2.795  1.00  0.66           H  
ATOM    934 2HB  ARG A  56      12.548   9.968  -1.461  1.00  0.66           H  
ATOM    935 1HG  ARG A  56      14.517  11.217  -0.804  1.00  0.66           H  
ATOM    936 2HG  ARG A  56      14.318  12.313  -2.185  1.00  0.66           H  
ATOM    937 1HD  ARG A  56      12.109  12.964  -1.299  1.00  0.66           H  
ATOM    938 2HD  ARG A  56      12.381  11.927   0.115  1.00  0.66           H  
ATOM    939  HE  ARG A  56      13.548  14.541  -0.443  1.00  0.66           H  
ATOM    940 1HH1 ARG A  56      13.755  11.612   1.465  1.00  0.66           H  
ATOM    941 2HH1 ARG A  56      14.681  12.362   2.751  1.00  0.66           H  
ATOM    942 1HH2 ARG A  56      14.743  15.527   1.253  1.00  0.66           H  
ATOM    943 2HH2 ARG A  56      15.233  14.565   2.625  1.00  0.66           H  
ATOM    944  N   LEU A  57      12.224   8.517  -4.622  1.00  0.71           N  
ATOM    945  CA  LEU A  57      11.505   7.334  -5.095  1.00  0.71           C  
ATOM    946  C   LEU A  57      12.459   6.312  -5.731  1.00  0.71           C  
ATOM    947  O   LEU A  57      12.420   5.128  -5.389  1.00  0.71           O  
ATOM    948  CB  LEU A  57      10.433   7.729  -6.131  1.00  0.71           C  
ATOM    949  CG  LEU A  57       9.158   8.482  -5.624  1.00  0.71           C  
ATOM    950  CD1 LEU A  57       8.404   8.992  -6.779  1.00  0.71           C  
ATOM    951  CD2 LEU A  57       8.253   7.536  -4.875  1.00  0.71           C  
ATOM    952  H   LEU A  57      12.096   9.417  -5.087  1.00  0.71           H  
ATOM    953  HA  LEU A  57      11.018   6.862  -4.247  1.00  0.71           H  
ATOM    954 1HB  LEU A  57      10.908   8.374  -6.871  1.00  0.71           H  
ATOM    955 2HB  LEU A  57      10.100   6.826  -6.641  1.00  0.71           H  
ATOM    956  HG  LEU A  57       9.459   9.316  -5.007  1.00  0.71           H  
ATOM    957 1HD1 LEU A  57       7.519   9.535  -6.446  1.00  0.71           H  
ATOM    958 2HD1 LEU A  57       9.056   9.633  -7.310  1.00  0.71           H  
ATOM    959 3HD1 LEU A  57       8.103   8.168  -7.403  1.00  0.71           H  
ATOM    960 1HD2 LEU A  57       7.367   8.069  -4.537  1.00  0.71           H  
ATOM    961 2HD2 LEU A  57       7.954   6.724  -5.539  1.00  0.71           H  
ATOM    962 3HD2 LEU A  57       8.768   7.131  -4.043  1.00  0.71           H  
ATOM    963  N   GLU A  58      13.369   6.777  -6.596  1.00  0.76           N  
ATOM    964  CA  GLU A  58      14.301   5.893  -7.309  1.00  0.76           C  
ATOM    965  C   GLU A  58      15.244   5.141  -6.387  1.00  0.76           C  
ATOM    966  O   GLU A  58      15.583   3.983  -6.637  1.00  0.76           O  
ATOM    967  CB  GLU A  58      15.136   6.667  -8.334  1.00  0.76           C  
ATOM    968  CG  GLU A  58      14.373   7.153  -9.570  1.00  0.76           C  
ATOM    969  CD  GLU A  58      15.262   7.911 -10.529  1.00  0.76           C  
ATOM    970  OE1 GLU A  58      16.391   8.166 -10.196  1.00  0.76           O  
ATOM    971  OE2 GLU A  58      14.809   8.248 -11.605  1.00  0.76           O  
ATOM    972  H   GLU A  58      13.384   7.774  -6.805  1.00  0.76           H  
ATOM    973  HA  GLU A  58      13.709   5.154  -7.848  1.00  0.76           H  
ATOM    974 1HB  GLU A  58      15.564   7.547  -7.848  1.00  0.76           H  
ATOM    975 2HB  GLU A  58      15.964   6.046  -8.671  1.00  0.76           H  
ATOM    976 1HG  GLU A  58      13.953   6.291 -10.086  1.00  0.76           H  
ATOM    977 2HG  GLU A  58      13.547   7.790  -9.259  1.00  0.76           H  
ATOM    978  N   THR A  59      15.651   5.792  -5.307  1.00  0.81           N  
ATOM    979  CA  THR A  59      16.575   5.208  -4.356  1.00  0.81           C  
ATOM    980  C   THR A  59      15.859   4.486  -3.216  1.00  0.81           C  
ATOM    981  O   THR A  59      16.495   4.072  -2.245  1.00  0.81           O  
ATOM    982  CB  THR A  59      17.540   6.278  -3.818  1.00  0.81           C  
ATOM    983  OG1 THR A  59      16.809   7.326  -3.200  1.00  0.81           O  
ATOM    984  CG2 THR A  59      18.348   6.862  -4.961  1.00  0.81           C  
ATOM    985  H   THR A  59      15.354   6.759  -5.166  1.00  0.81           H  
ATOM    986  HA  THR A  59      17.176   4.468  -4.883  1.00  0.81           H  
ATOM    987  HB  THR A  59      18.208   5.830  -3.087  1.00  0.81           H  
ATOM    988  HG1 THR A  59      16.227   7.743  -3.871  1.00  0.81           H  
ATOM    989 1HG2 THR A  59      19.029   7.620  -4.576  1.00  0.81           H  
ATOM    990 2HG2 THR A  59      18.919   6.071  -5.444  1.00  0.81           H  
ATOM    991 3HG2 THR A  59      17.671   7.317  -5.688  1.00  0.81           H  
ATOM    992  N   ASN A  60      14.532   4.332  -3.337  1.00  0.87           N  
ATOM    993  CA  ASN A  60      13.699   3.651  -2.352  1.00  0.87           C  
ATOM    994  C   ASN A  60      13.807   4.216  -0.935  1.00  0.87           C  
ATOM    995  O   ASN A  60      13.898   3.459   0.033  1.00  0.87           O  
ATOM    996  CB  ASN A  60      14.011   2.165  -2.339  1.00  0.87           C  
ATOM    997  CG  ASN A  60      13.734   1.495  -3.668  1.00  0.87           C  
ATOM    998  OD1 ASN A  60      12.678   1.681  -4.286  1.00  0.87           O  
ATOM    999  ND2 ASN A  60      14.686   0.712  -4.118  1.00  0.87           N  
ATOM   1000  H   ASN A  60      14.055   4.690  -4.163  1.00  0.87           H  
ATOM   1001  HA  ASN A  60      12.660   3.777  -2.664  1.00  0.87           H  
ATOM   1002 1HB  ASN A  60      15.053   2.000  -2.072  1.00  0.87           H  
ATOM   1003 2HB  ASN A  60      13.402   1.683  -1.574  1.00  0.87           H  
ATOM   1004 1HD2 ASN A  60      14.581   0.241  -4.993  1.00  0.87           H  
ATOM   1005 2HD2 ASN A  60      15.525   0.592  -3.587  1.00  0.87           H  
ATOM   1006  N   LYS A  61      13.770   5.546  -0.796  1.00  0.91           N  
ATOM   1007  CA  LYS A  61      13.834   6.165   0.526  1.00  0.91           C  
ATOM   1008  C   LYS A  61      12.462   6.282   1.177  1.00  0.91           C  
ATOM   1009  O   LYS A  61      12.346   6.734   2.316  1.00  0.91           O  
ATOM   1010  CB  LYS A  61      14.513   7.525   0.463  1.00  0.91           C  
ATOM   1011  CG  LYS A  61      15.991   7.432   0.116  1.00  0.91           C  
ATOM   1012  CD  LYS A  61      16.673   8.795   0.082  1.00  0.91           C  
ATOM   1013  CE  LYS A  61      18.161   8.652  -0.242  1.00  0.91           C  
ATOM   1014  NZ  LYS A  61      18.846   9.971  -0.316  1.00  0.91           N  
ATOM   1015  H   LYS A  61      13.692   6.145  -1.619  1.00  0.91           H  
ATOM   1016  HA  LYS A  61      14.442   5.526   1.166  1.00  0.91           H  
ATOM   1017 1HB  LYS A  61      14.025   8.136  -0.296  1.00  0.91           H  
ATOM   1018 2HB  LYS A  61      14.411   8.034   1.419  1.00  0.91           H  
ATOM   1019 1HG  LYS A  61      16.492   6.804   0.851  1.00  0.91           H  
ATOM   1020 2HG  LYS A  61      16.090   6.955  -0.855  1.00  0.91           H  
ATOM   1021 1HD  LYS A  61      16.212   9.410  -0.684  1.00  0.91           H  
ATOM   1022 2HD  LYS A  61      16.560   9.290   1.045  1.00  0.91           H  
ATOM   1023 1HE  LYS A  61      18.635   8.050   0.530  1.00  0.91           H  
ATOM   1024 2HE  LYS A  61      18.270   8.146  -1.199  1.00  0.91           H  
ATOM   1025 1HZ  LYS A  61      19.822   9.830  -0.532  1.00  0.91           H  
ATOM   1026 2HZ  LYS A  61      18.418  10.530  -1.041  1.00  0.91           H  
ATOM   1027 3HZ  LYS A  61      18.763  10.446   0.570  1.00  0.91           H  
ATOM   1028  N   TYR A  62      11.429   5.883   0.447  1.00  0.94           N  
ATOM   1029  CA  TYR A  62      10.071   5.902   0.964  1.00  0.94           C  
ATOM   1030  C   TYR A  62       9.623   4.480   1.244  1.00  0.94           C  
ATOM   1031  O   TYR A  62       9.987   3.562   0.509  1.00  0.94           O  
ATOM   1032  CB  TYR A  62       9.093   6.485  -0.044  1.00  0.94           C  
ATOM   1033  CG  TYR A  62       9.289   7.893  -0.401  1.00  0.94           C  
ATOM   1034  CD1 TYR A  62       9.741   8.184  -1.639  1.00  0.94           C  
ATOM   1035  CD2 TYR A  62       9.024   8.891   0.494  1.00  0.94           C  
ATOM   1036  CE1 TYR A  62       9.895   9.473  -2.028  1.00  0.94           C  
ATOM   1037  CE2 TYR A  62       9.197  10.195   0.122  1.00  0.94           C  
ATOM   1038  CZ  TYR A  62       9.623  10.482  -1.157  1.00  0.94           C  
ATOM   1039  OH  TYR A  62       9.782  11.770  -1.573  1.00  0.94           O  
ATOM   1040  H   TYR A  62      11.604   5.537  -0.483  1.00  0.94           H  
ATOM   1041  HA  TYR A  62      10.033   6.466   1.898  1.00  0.94           H  
ATOM   1042 1HB  TYR A  62       9.140   5.900  -0.960  1.00  0.94           H  
ATOM   1043 2HB  TYR A  62       8.077   6.379   0.350  1.00  0.94           H  
ATOM   1044  HD1 TYR A  62       9.963   7.379  -2.315  1.00  0.94           H  
ATOM   1045  HD2 TYR A  62       8.678   8.647   1.488  1.00  0.94           H  
ATOM   1046  HE1 TYR A  62      10.241   9.708  -3.022  1.00  0.94           H  
ATOM   1047  HE2 TYR A  62       8.982  11.005   0.825  1.00  0.94           H  
ATOM   1048  HH  TYR A  62       9.645  12.378  -0.817  1.00  0.94           H  
ATOM   1049  N   LYS A  63       8.803   4.300   2.274  1.00  0.95           N  
ATOM   1050  CA  LYS A  63       8.161   3.018   2.512  1.00  0.95           C  
ATOM   1051  C   LYS A  63       6.839   3.031   1.766  1.00  0.95           C  
ATOM   1052  O   LYS A  63       6.564   2.180   0.922  1.00  0.95           O  
ATOM   1053  CB  LYS A  63       7.938   2.782   4.010  1.00  0.95           C  
ATOM   1054  CG  LYS A  63       7.227   1.470   4.358  1.00  0.95           C  
ATOM   1055  CD  LYS A  63       7.205   1.229   5.873  1.00  0.95           C  
ATOM   1056  CE  LYS A  63       6.210   2.157   6.586  1.00  0.95           C  
ATOM   1057  NZ  LYS A  63       4.788   1.772   6.334  1.00  0.95           N  
ATOM   1058  H   LYS A  63       8.549   5.086   2.875  1.00  0.95           H  
ATOM   1059  HA  LYS A  63       8.780   2.218   2.107  1.00  0.95           H  
ATOM   1060 1HB  LYS A  63       8.895   2.794   4.527  1.00  0.95           H  
ATOM   1061 2HB  LYS A  63       7.337   3.601   4.419  1.00  0.95           H  
ATOM   1062 1HG  LYS A  63       6.191   1.522   3.996  1.00  0.95           H  
ATOM   1063 2HG  LYS A  63       7.723   0.638   3.863  1.00  0.95           H  
ATOM   1064 1HD  LYS A  63       6.924   0.194   6.070  1.00  0.95           H  
ATOM   1065 2HD  LYS A  63       8.200   1.400   6.281  1.00  0.95           H  
ATOM   1066 1HE  LYS A  63       6.400   2.123   7.657  1.00  0.95           H  
ATOM   1067 2HE  LYS A  63       6.361   3.179   6.231  1.00  0.95           H  
ATOM   1068 1HZ  LYS A  63       4.168   2.413   6.799  1.00  0.95           H  
ATOM   1069 2HZ  LYS A  63       4.579   1.831   5.321  1.00  0.95           H  
ATOM   1070 3HZ  LYS A  63       4.609   0.843   6.653  1.00  0.95           H  
ATOM   1071  N   ASP A  64       6.026   4.030   2.102  1.00  0.94           N  
ATOM   1072  CA  ASP A  64       4.705   4.214   1.514  1.00  0.94           C  
ATOM   1073  C   ASP A  64       4.690   5.473   0.672  1.00  0.94           C  
ATOM   1074  O   ASP A  64       5.414   6.430   0.930  1.00  0.94           O  
ATOM   1075  CB  ASP A  64       3.623   4.321   2.603  1.00  0.94           C  
ATOM   1076  CG  ASP A  64       3.349   3.025   3.383  1.00  0.94           C  
ATOM   1077  OD1 ASP A  64       2.900   2.059   2.787  1.00  0.94           O  
ATOM   1078  OD2 ASP A  64       3.606   2.996   4.580  1.00  0.94           O  
ATOM   1079  H   ASP A  64       6.370   4.724   2.776  1.00  0.94           H  
ATOM   1080  HA  ASP A  64       4.484   3.363   0.867  1.00  0.94           H  
ATOM   1081 1HB  ASP A  64       3.919   5.092   3.320  1.00  0.94           H  
ATOM   1082 2HB  ASP A  64       2.688   4.646   2.148  1.00  0.94           H  
ATOM   1083  N   ALA A  65       3.776   5.580  -0.263  1.00  0.90           N  
ATOM   1084  CA  ALA A  65       3.186   6.423  -1.262  1.00  0.90           C  
ATOM   1085  C   ALA A  65       2.707   7.624  -0.511  1.00  0.90           C  
ATOM   1086  O   ALA A  65       2.870   8.743  -0.957  1.00  0.90           O  
ATOM   1087  CB  ALA A  65       2.077   5.753  -2.005  1.00  0.90           C  
ATOM   1088  H   ALA A  65       4.261   6.462  -0.222  1.00  0.90           H  
ATOM   1089  HA  ALA A  65       3.956   6.734  -1.955  1.00  0.90           H  
ATOM   1090 1HB  ALA A  65       1.645   6.434  -2.737  1.00  0.90           H  
ATOM   1091 2HB  ALA A  65       2.493   4.886  -2.507  1.00  0.90           H  
ATOM   1092 3HB  ALA A  65       1.307   5.447  -1.300  1.00  0.90           H  
ATOM   1093  N   ASP A  66       2.213   7.383   0.696  1.00  0.85           N  
ATOM   1094  CA  ASP A  66       1.731   8.439   1.572  1.00  0.85           C  
ATOM   1095  C   ASP A  66       2.852   9.404   1.952  1.00  0.85           C  
ATOM   1096  O   ASP A  66       2.618  10.604   2.109  1.00  0.85           O  
ATOM   1097  CB  ASP A  66       1.145   7.828   2.838  1.00  0.85           C  
ATOM   1098  CG  ASP A  66      -0.173   7.091   2.601  1.00  0.85           C  
ATOM   1099  OD1 ASP A  66      -0.770   7.259   1.560  1.00  0.85           O  
ATOM   1100  OD2 ASP A  66      -0.558   6.344   3.466  1.00  0.85           O  
ATOM   1101  H   ASP A  66       2.133   6.422   1.003  1.00  0.85           H  
ATOM   1102  HA  ASP A  66       0.952   8.994   1.054  1.00  0.85           H  
ATOM   1103 1HB  ASP A  66       1.864   7.128   3.269  1.00  0.85           H  
ATOM   1104 2HB  ASP A  66       0.979   8.613   3.575  1.00  0.85           H  
ATOM   1105  N   GLU A  67       4.071   8.878   2.137  1.00  0.79           N  
ATOM   1106  CA  GLU A  67       5.202   9.702   2.530  1.00  0.79           C  
ATOM   1107  C   GLU A  67       5.605  10.524   1.317  1.00  0.79           C  
ATOM   1108  O   GLU A  67       5.880  11.719   1.414  1.00  0.79           O  
ATOM   1109  CB  GLU A  67       6.339   8.801   3.015  1.00  0.79           C  
ATOM   1110  CG  GLU A  67       6.042   8.037   4.318  1.00  0.79           C  
ATOM   1111  CD  GLU A  67       7.035   6.918   4.580  1.00  0.79           C  
ATOM   1112  OE1 GLU A  67       7.399   6.270   3.610  1.00  0.79           O  
ATOM   1113  OE2 GLU A  67       7.430   6.719   5.708  1.00  0.79           O  
ATOM   1114  H   GLU A  67       4.247   7.896   1.960  1.00  0.79           H  
ATOM   1115  HA  GLU A  67       4.899  10.374   3.333  1.00  0.79           H  
ATOM   1116 1HB  GLU A  67       6.589   8.082   2.252  1.00  0.79           H  
ATOM   1117 2HB  GLU A  67       7.224   9.410   3.189  1.00  0.79           H  
ATOM   1118 1HG  GLU A  67       6.060   8.735   5.153  1.00  0.79           H  
ATOM   1119 2HG  GLU A  67       5.037   7.614   4.249  1.00  0.79           H  
ATOM   1120  N   ALA A  68       5.591   9.870   0.154  1.00  0.74           N  
ATOM   1121  CA  ALA A  68       5.907  10.558  -1.094  1.00  0.74           C  
ATOM   1122  C   ALA A  68       4.891  11.670  -1.352  1.00  0.74           C  
ATOM   1123  O   ALA A  68       5.261  12.785  -1.729  1.00  0.74           O  
ATOM   1124  CB  ALA A  68       5.936   9.565  -2.227  1.00  0.74           C  
ATOM   1125  H   ALA A  68       5.383   8.871   0.168  1.00  0.74           H  
ATOM   1126  HA  ALA A  68       6.877  11.030  -0.999  1.00  0.74           H  
ATOM   1127 1HB  ALA A  68       6.183  10.075  -3.159  1.00  0.74           H  
ATOM   1128 2HB  ALA A  68       6.679   8.796  -2.023  1.00  0.74           H  
ATOM   1129 3HB  ALA A  68       4.969   9.124  -2.287  1.00  0.74           H  
ATOM   1130  N   ILE A  69       3.623  11.391  -1.061  1.00  0.69           N  
ATOM   1131  CA  ILE A  69       2.557  12.366  -1.204  1.00  0.69           C  
ATOM   1132  C   ILE A  69       2.811  13.521  -0.255  1.00  0.69           C  
ATOM   1133  O   ILE A  69       2.738  14.677  -0.669  1.00  0.69           O  
ATOM   1134  CB  ILE A  69       1.191  11.699  -1.015  1.00  0.69           C  
ATOM   1135  CG1 ILE A  69       0.931  10.752  -2.234  1.00  0.69           C  
ATOM   1136  CG2 ILE A  69       0.082  12.738  -0.837  1.00  0.69           C  
ATOM   1137  CD1 ILE A  69      -0.197   9.773  -2.025  1.00  0.69           C  
ATOM   1138  H   ILE A  69       3.382  10.452  -0.762  1.00  0.69           H  
ATOM   1139  HA  ILE A  69       2.571  12.747  -2.211  1.00  0.69           H  
ATOM   1140  HB  ILE A  69       1.229  11.075  -0.130  1.00  0.69           H  
ATOM   1141 1HG1 ILE A  69       0.685  11.359  -3.093  1.00  0.69           H  
ATOM   1142 2HG1 ILE A  69       1.835  10.212  -2.463  1.00  0.69           H  
ATOM   1143 1HG2 ILE A  69      -0.866  12.228  -0.689  1.00  0.69           H  
ATOM   1144 2HG2 ILE A  69       0.299  13.358   0.040  1.00  0.69           H  
ATOM   1145 3HG2 ILE A  69       0.008  13.372  -1.695  1.00  0.69           H  
ATOM   1146 1HD1 ILE A  69      -0.319   9.155  -2.906  1.00  0.69           H  
ATOM   1147 2HD1 ILE A  69       0.033   9.131  -1.174  1.00  0.69           H  
ATOM   1148 3HD1 ILE A  69      -1.119  10.313  -1.829  1.00  0.69           H  
ATOM   1149  N   LYS A  70       3.181  13.228   0.996  1.00  0.65           N  
ATOM   1150  CA  LYS A  70       3.507  14.294   1.932  1.00  0.65           C  
ATOM   1151  C   LYS A  70       4.588  15.210   1.343  1.00  0.65           C  
ATOM   1152  O   LYS A  70       4.464  16.432   1.425  1.00  0.65           O  
ATOM   1153  CB  LYS A  70       3.962  13.730   3.281  1.00  0.65           C  
ATOM   1154  CG  LYS A  70       4.272  14.798   4.332  1.00  0.65           C  
ATOM   1155  CD  LYS A  70       4.665  14.168   5.663  1.00  0.65           C  
ATOM   1156  CE  LYS A  70       5.018  15.227   6.699  1.00  0.65           C  
ATOM   1157  NZ  LYS A  70       5.389  14.618   8.008  1.00  0.65           N  
ATOM   1158  H   LYS A  70       3.208  12.258   1.311  1.00  0.65           H  
ATOM   1159  HA  LYS A  70       2.609  14.891   2.095  1.00  0.65           H  
ATOM   1160 1HB  LYS A  70       3.199  13.055   3.673  1.00  0.65           H  
ATOM   1161 2HB  LYS A  70       4.866  13.151   3.143  1.00  0.65           H  
ATOM   1162 1HG  LYS A  70       5.098  15.416   3.973  1.00  0.65           H  
ATOM   1163 2HG  LYS A  70       3.399  15.434   4.475  1.00  0.65           H  
ATOM   1164 1HD  LYS A  70       3.840  13.560   6.036  1.00  0.65           H  
ATOM   1165 2HD  LYS A  70       5.530  13.522   5.508  1.00  0.65           H  
ATOM   1166 1HE  LYS A  70       5.856  15.816   6.335  1.00  0.65           H  
ATOM   1167 2HE  LYS A  70       4.161  15.884   6.845  1.00  0.65           H  
ATOM   1168 1HZ  LYS A  70       5.616  15.348   8.669  1.00  0.65           H  
ATOM   1169 2HZ  LYS A  70       4.612  14.076   8.360  1.00  0.65           H  
ATOM   1170 3HZ  LYS A  70       6.190  14.015   7.885  1.00  0.65           H  
ATOM   1171  N   ASP A  71       5.635  14.643   0.723  1.00  0.62           N  
ATOM   1172  CA  ASP A  71       6.662  15.498   0.119  1.00  0.62           C  
ATOM   1173  C   ASP A  71       6.082  16.404  -0.983  1.00  0.62           C  
ATOM   1174  O   ASP A  71       6.458  17.576  -1.091  1.00  0.62           O  
ATOM   1175  CB  ASP A  71       7.855  14.681  -0.387  1.00  0.62           C  
ATOM   1176  CG  ASP A  71       8.758  14.165   0.756  1.00  0.62           C  
ATOM   1177  OD1 ASP A  71       8.619  14.610   1.872  1.00  0.62           O  
ATOM   1178  OD2 ASP A  71       9.613  13.360   0.474  1.00  0.62           O  
ATOM   1179  H   ASP A  71       5.712  13.623   0.693  1.00  0.62           H  
ATOM   1180  HA  ASP A  71       7.048  16.149   0.896  1.00  0.62           H  
ATOM   1181 1HB  ASP A  71       7.488  13.825  -0.958  1.00  0.62           H  
ATOM   1182 2HB  ASP A  71       8.445  15.287  -1.057  1.00  0.62           H  
ATOM   1183  N   PHE A  72       5.120  15.905  -1.763  1.00  0.60           N  
ATOM   1184  CA  PHE A  72       4.514  16.767  -2.783  1.00  0.60           C  
ATOM   1185  C   PHE A  72       3.701  17.874  -2.114  1.00  0.60           C  
ATOM   1186  O   PHE A  72       3.746  19.036  -2.533  1.00  0.60           O  
ATOM   1187  CB  PHE A  72       3.566  15.987  -3.677  1.00  0.60           C  
ATOM   1188  CG  PHE A  72       4.173  15.133  -4.719  1.00  0.60           C  
ATOM   1189  CD1 PHE A  72       4.315  13.779  -4.514  1.00  0.60           C  
ATOM   1190  CD2 PHE A  72       4.536  15.653  -5.923  1.00  0.60           C  
ATOM   1191  CE1 PHE A  72       4.799  12.957  -5.476  1.00  0.60           C  
ATOM   1192  CE2 PHE A  72       5.028  14.837  -6.888  1.00  0.60           C  
ATOM   1193  CZ  PHE A  72       5.149  13.483  -6.664  1.00  0.60           C  
ATOM   1194  H   PHE A  72       4.841  14.926  -1.660  1.00  0.60           H  
ATOM   1195  HA  PHE A  72       5.302  17.217  -3.385  1.00  0.60           H  
ATOM   1196 1HB  PHE A  72       2.954  15.352  -3.050  1.00  0.60           H  
ATOM   1197 2HB  PHE A  72       2.889  16.683  -4.169  1.00  0.60           H  
ATOM   1198  HD1 PHE A  72       4.021  13.380  -3.584  1.00  0.60           H  
ATOM   1199  HD2 PHE A  72       4.417  16.718  -6.105  1.00  0.60           H  
ATOM   1200  HE1 PHE A  72       4.894  11.887  -5.293  1.00  0.60           H  
ATOM   1201  HE2 PHE A  72       5.313  15.254  -7.832  1.00  0.60           H  
ATOM   1202  HZ  PHE A  72       5.519  12.839  -7.428  1.00  0.60           H  
ATOM   1203  N   ASP A  73       2.987  17.526  -1.037  1.00  0.59           N  
ATOM   1204  CA  ASP A  73       2.192  18.516  -0.321  1.00  0.59           C  
ATOM   1205  C   ASP A  73       3.110  19.608   0.227  1.00  0.59           C  
ATOM   1206  O   ASP A  73       2.756  20.792   0.189  1.00  0.59           O  
ATOM   1207  CB  ASP A  73       1.384  17.871   0.816  1.00  0.59           C  
ATOM   1208  CG  ASP A  73       0.163  17.009   0.349  1.00  0.59           C  
ATOM   1209  OD1 ASP A  73      -0.237  17.096  -0.796  1.00  0.59           O  
ATOM   1210  OD2 ASP A  73      -0.356  16.284   1.171  1.00  0.59           O  
ATOM   1211  H   ASP A  73       2.989  16.551  -0.733  1.00  0.59           H  
ATOM   1212  HA  ASP A  73       1.495  18.975  -1.020  1.00  0.59           H  
ATOM   1213 1HB  ASP A  73       2.044  17.236   1.399  1.00  0.59           H  
ATOM   1214 2HB  ASP A  73       1.022  18.651   1.483  1.00  0.59           H  
ATOM   1215  N   ILE A  74       4.304  19.215   0.697  1.00  0.58           N  
ATOM   1216  CA  ILE A  74       5.298  20.158   1.203  1.00  0.58           C  
ATOM   1217  C   ILE A  74       5.783  21.082   0.102  1.00  0.58           C  
ATOM   1218  O   ILE A  74       5.866  22.288   0.305  1.00  0.58           O  
ATOM   1219  CB  ILE A  74       6.509  19.450   1.839  1.00  0.58           C  
ATOM   1220  CG1 ILE A  74       6.105  18.754   3.143  1.00  0.58           C  
ATOM   1221  CG2 ILE A  74       7.647  20.427   2.054  1.00  0.58           C  
ATOM   1222  CD1 ILE A  74       7.168  17.808   3.675  1.00  0.58           C  
ATOM   1223  H   ILE A  74       4.510  18.216   0.725  1.00  0.58           H  
ATOM   1224  HA  ILE A  74       4.829  20.763   1.974  1.00  0.58           H  
ATOM   1225  HB  ILE A  74       6.852  18.673   1.165  1.00  0.58           H  
ATOM   1226 1HG1 ILE A  74       5.907  19.513   3.897  1.00  0.58           H  
ATOM   1227 2HG1 ILE A  74       5.193  18.190   2.976  1.00  0.58           H  
ATOM   1228 1HG2 ILE A  74       8.507  19.907   2.474  1.00  0.58           H  
ATOM   1229 2HG2 ILE A  74       7.932  20.866   1.102  1.00  0.58           H  
ATOM   1230 3HG2 ILE A  74       7.335  21.219   2.736  1.00  0.58           H  
ATOM   1231 1HD1 ILE A  74       6.818  17.355   4.597  1.00  0.58           H  
ATOM   1232 2HD1 ILE A  74       7.369  17.026   2.948  1.00  0.58           H  
ATOM   1233 3HD1 ILE A  74       8.082  18.364   3.868  1.00  0.58           H  
ATOM   1234  N   MET A  75       6.076  20.531  -1.072  1.00  0.58           N  
ATOM   1235  CA  MET A  75       6.549  21.332  -2.201  1.00  0.58           C  
ATOM   1236  C   MET A  75       5.574  22.458  -2.521  1.00  0.58           C  
ATOM   1237  O   MET A  75       5.963  23.625  -2.695  1.00  0.58           O  
ATOM   1238  CB  MET A  75       6.708  20.409  -3.405  1.00  0.58           C  
ATOM   1239  CG  MET A  75       7.182  20.995  -4.650  1.00  0.58           C  
ATOM   1240  SD  MET A  75       7.348  19.730  -5.916  1.00  0.58           S  
ATOM   1241  CE  MET A  75       5.662  19.423  -6.213  1.00  0.58           C  
ATOM   1242  H   MET A  75       5.998  19.518  -1.176  1.00  0.58           H  
ATOM   1243  HA  MET A  75       7.511  21.772  -1.942  1.00  0.58           H  
ATOM   1244 1HB  MET A  75       7.382  19.595  -3.142  1.00  0.58           H  
ATOM   1245 2HB  MET A  75       5.749  19.958  -3.631  1.00  0.58           H  
ATOM   1246 1HG  MET A  75       6.437  21.711  -4.973  1.00  0.58           H  
ATOM   1247 2HG  MET A  75       8.139  21.499  -4.510  1.00  0.58           H  
ATOM   1248 1HE  MET A  75       5.551  18.664  -6.971  1.00  0.58           H  
ATOM   1249 2HE  MET A  75       5.176  19.095  -5.287  1.00  0.58           H  
ATOM   1250 3HE  MET A  75       5.213  20.342  -6.552  1.00  0.58           H  
ATOM   1251  N   PHE A  76       4.293  22.119  -2.565  1.00  0.57           N  
ATOM   1252  CA  PHE A  76       3.309  23.129  -2.887  1.00  0.57           C  
ATOM   1253  C   PHE A  76       3.076  24.051  -1.687  1.00  0.57           C  
ATOM   1254  O   PHE A  76       2.978  25.270  -1.837  1.00  0.57           O  
ATOM   1255  CB  PHE A  76       2.020  22.467  -3.328  1.00  0.57           C  
ATOM   1256  CG  PHE A  76       2.181  21.683  -4.644  1.00  0.57           C  
ATOM   1257  CD1 PHE A  76       1.911  20.304  -4.695  1.00  0.57           C  
ATOM   1258  CD2 PHE A  76       2.619  22.306  -5.805  1.00  0.57           C  
ATOM   1259  CE1 PHE A  76       2.045  19.586  -5.874  1.00  0.57           C  
ATOM   1260  CE2 PHE A  76       2.760  21.598  -6.973  1.00  0.57           C  
ATOM   1261  CZ  PHE A  76       2.464  20.232  -7.016  1.00  0.57           C  
ATOM   1262  H   PHE A  76       4.020  21.144  -2.409  1.00  0.57           H  
ATOM   1263  HA  PHE A  76       3.687  23.728  -3.715  1.00  0.57           H  
ATOM   1264 1HB  PHE A  76       1.674  21.775  -2.554  1.00  0.57           H  
ATOM   1265 2HB  PHE A  76       1.249  23.220  -3.468  1.00  0.57           H  
ATOM   1266  HD1 PHE A  76       1.578  19.799  -3.785  1.00  0.57           H  
ATOM   1267  HD2 PHE A  76       2.854  23.364  -5.786  1.00  0.57           H  
ATOM   1268  HE1 PHE A  76       1.820  18.517  -5.895  1.00  0.57           H  
ATOM   1269  HE2 PHE A  76       3.106  22.109  -7.865  1.00  0.57           H  
ATOM   1270  HZ  PHE A  76       2.575  19.674  -7.943  1.00  0.57           H  
ATOM   1271  N   SER A  77       3.052  23.498  -0.478  1.00  0.56           N  
ATOM   1272  CA  SER A  77       2.815  24.325   0.692  1.00  0.56           C  
ATOM   1273  C   SER A  77       3.917  25.365   0.823  1.00  0.56           C  
ATOM   1274  O   SER A  77       3.649  26.523   1.151  1.00  0.56           O  
ATOM   1275  CB  SER A  77       2.765  23.471   1.935  1.00  0.56           C  
ATOM   1276  OG  SER A  77       1.674  22.591   1.893  1.00  0.56           O  
ATOM   1277  H   SER A  77       3.149  22.493  -0.356  1.00  0.56           H  
ATOM   1278  HA  SER A  77       1.860  24.836   0.571  1.00  0.56           H  
ATOM   1279 1HB  SER A  77       3.690  22.906   2.020  1.00  0.56           H  
ATOM   1280 2HB  SER A  77       2.690  24.110   2.812  1.00  0.56           H  
ATOM   1281  HG  SER A  77       1.874  21.970   1.156  1.00  0.56           H  
ATOM   1282  N   ASN A  78       5.156  24.963   0.543  1.00  0.56           N  
ATOM   1283  CA  ASN A  78       6.279  25.868   0.627  1.00  0.56           C  
ATOM   1284  C   ASN A  78       6.141  27.033  -0.326  1.00  0.56           C  
ATOM   1285  O   ASN A  78       6.391  28.182   0.050  1.00  0.56           O  
ATOM   1286  CB  ASN A  78       7.571  25.164   0.283  1.00  0.56           C  
ATOM   1287  CG  ASN A  78       8.132  24.259   1.327  1.00  0.56           C  
ATOM   1288  OD1 ASN A  78       7.785  24.299   2.519  1.00  0.56           O  
ATOM   1289  ND2 ASN A  78       9.060  23.464   0.877  1.00  0.56           N  
ATOM   1290  H   ASN A  78       5.322  23.995   0.288  1.00  0.56           H  
ATOM   1291  HA  ASN A  78       6.329  26.265   1.640  1.00  0.56           H  
ATOM   1292 1HB  ASN A  78       7.408  24.566  -0.616  1.00  0.56           H  
ATOM   1293 2HB  ASN A  78       8.327  25.909   0.034  1.00  0.56           H  
ATOM   1294 1HD2 ASN A  78       9.568  22.844   1.498  1.00  0.56           H  
ATOM   1295 2HD2 ASN A  78       9.294  23.505  -0.089  1.00  0.56           H  
ATOM   1296  N   CYS A  79       5.692  26.782  -1.562  1.00  0.56           N  
ATOM   1297  CA  CYS A  79       5.599  27.918  -2.462  1.00  0.56           C  
ATOM   1298  C   CYS A  79       4.480  28.852  -2.020  1.00  0.56           C  
ATOM   1299  O   CYS A  79       4.573  30.061  -2.222  1.00  0.56           O  
ATOM   1300  CB  CYS A  79       5.300  27.480  -3.885  1.00  0.56           C  
ATOM   1301  SG  CYS A  79       3.657  27.007  -4.127  1.00  0.56           S  
ATOM   1302  H   CYS A  79       5.486  25.827  -1.872  1.00  0.56           H  
ATOM   1303  HA  CYS A  79       6.544  28.458  -2.445  1.00  0.56           H  
ATOM   1304 1HB  CYS A  79       5.531  28.279  -4.565  1.00  0.56           H  
ATOM   1305 2HB  CYS A  79       5.935  26.649  -4.124  1.00  0.56           H  
ATOM   1306  HG  CYS A  79       3.596  26.162  -3.091  1.00  0.56           H  
ATOM   1307  N   LYS A  80       3.463  28.302  -1.342  1.00  0.56           N  
ATOM   1308  CA  LYS A  80       2.343  29.095  -0.850  1.00  0.56           C  
ATOM   1309  C   LYS A  80       2.726  29.878   0.397  1.00  0.56           C  
ATOM   1310  O   LYS A  80       2.198  30.961   0.648  1.00  0.56           O  
ATOM   1311  CB  LYS A  80       1.144  28.197  -0.571  1.00  0.56           C  
ATOM   1312  CG  LYS A  80       0.471  27.635  -1.801  1.00  0.56           C  
ATOM   1313  CD  LYS A  80      -0.634  26.687  -1.427  1.00  0.56           C  
ATOM   1314  CE  LYS A  80      -1.386  26.188  -2.643  1.00  0.56           C  
ATOM   1315  NZ  LYS A  80      -2.361  25.124  -2.273  1.00  0.56           N  
ATOM   1316  H   LYS A  80       3.440  27.287  -1.218  1.00  0.56           H  
ATOM   1317  HA  LYS A  80       2.066  29.814  -1.616  1.00  0.56           H  
ATOM   1318 1HB  LYS A  80       1.463  27.356   0.041  1.00  0.56           H  
ATOM   1319 2HB  LYS A  80       0.401  28.752  -0.002  1.00  0.56           H  
ATOM   1320 1HG  LYS A  80       0.059  28.441  -2.365  1.00  0.56           H  
ATOM   1321 2HG  LYS A  80       1.195  27.111  -2.414  1.00  0.56           H  
ATOM   1322 1HD  LYS A  80      -0.201  25.825  -0.912  1.00  0.56           H  
ATOM   1323 2HD  LYS A  80      -1.330  27.180  -0.753  1.00  0.56           H  
ATOM   1324 1HE  LYS A  80      -1.926  27.020  -3.092  1.00  0.56           H  
ATOM   1325 2HE  LYS A  80      -0.683  25.783  -3.377  1.00  0.56           H  
ATOM   1326 1HZ  LYS A  80      -2.841  24.776  -3.104  1.00  0.56           H  
ATOM   1327 2HZ  LYS A  80      -1.842  24.321  -1.904  1.00  0.56           H  
ATOM   1328 3HZ  LYS A  80      -3.030  25.445  -1.604  1.00  0.56           H  
ATOM   1329  N   LYS A  81       3.652  29.333   1.183  1.00  0.56           N  
ATOM   1330  CA  LYS A  81       4.096  30.013   2.384  1.00  0.56           C  
ATOM   1331  C   LYS A  81       5.032  31.161   2.015  1.00  0.56           C  
ATOM   1332  O   LYS A  81       4.941  32.258   2.567  1.00  0.56           O  
ATOM   1333  CB  LYS A  81       4.836  29.065   3.326  1.00  0.56           C  
ATOM   1334  CG  LYS A  81       5.209  29.729   4.657  1.00  0.56           C  
ATOM   1335  CD  LYS A  81       5.976  28.804   5.597  1.00  0.56           C  
ATOM   1336  CE  LYS A  81       6.235  29.494   6.944  1.00  0.56           C  
ATOM   1337  NZ  LYS A  81       7.147  28.712   7.806  1.00  0.56           N  
ATOM   1338  H   LYS A  81       4.021  28.412   0.957  1.00  0.56           H  
ATOM   1339  HA  LYS A  81       3.228  30.428   2.897  1.00  0.56           H  
ATOM   1340 1HB  LYS A  81       4.217  28.190   3.527  1.00  0.56           H  
ATOM   1341 2HB  LYS A  81       5.749  28.714   2.846  1.00  0.56           H  
ATOM   1342 1HG  LYS A  81       5.815  30.605   4.449  1.00  0.56           H  
ATOM   1343 2HG  LYS A  81       4.299  30.057   5.156  1.00  0.56           H  
ATOM   1344 1HD  LYS A  81       5.406  27.890   5.762  1.00  0.56           H  
ATOM   1345 2HD  LYS A  81       6.933  28.541   5.152  1.00  0.56           H  
ATOM   1346 1HE  LYS A  81       6.665  30.473   6.777  1.00  0.56           H  
ATOM   1347 2HE  LYS A  81       5.283  29.611   7.460  1.00  0.56           H  
ATOM   1348 1HZ  LYS A  81       7.289  29.192   8.680  1.00  0.56           H  
ATOM   1349 2HZ  LYS A  81       6.765  27.796   7.981  1.00  0.56           H  
ATOM   1350 3HZ  LYS A  81       8.055  28.635   7.307  1.00  0.56           H  
ATOM   1351  N   TYR A  82       5.972  30.886   1.109  1.00  0.57           N  
ATOM   1352  CA  TYR A  82       6.956  31.877   0.703  1.00  0.57           C  
ATOM   1353  C   TYR A  82       6.386  32.988  -0.202  1.00  0.57           C  
ATOM   1354  O   TYR A  82       6.655  34.169   0.026  1.00  0.57           O  
ATOM   1355  CB  TYR A  82       8.154  31.198   0.030  1.00  0.57           C  
ATOM   1356  CG  TYR A  82       9.257  32.170  -0.305  1.00  0.57           C  
ATOM   1357  CD1 TYR A  82      10.063  32.632   0.715  1.00  0.57           C  
ATOM   1358  CD2 TYR A  82       9.462  32.614  -1.603  1.00  0.57           C  
ATOM   1359  CE1 TYR A  82      11.055  33.548   0.455  1.00  0.57           C  
ATOM   1360  CE2 TYR A  82      10.470  33.533  -1.862  1.00  0.57           C  
ATOM   1361  CZ  TYR A  82      11.257  34.001  -0.821  1.00  0.57           C  
ATOM   1362  OH  TYR A  82      12.236  34.929  -1.051  1.00  0.57           O  
ATOM   1363  H   TYR A  82       6.006  29.957   0.689  1.00  0.57           H  
ATOM   1364  HA  TYR A  82       7.320  32.367   1.601  1.00  0.57           H  
ATOM   1365 1HB  TYR A  82       8.559  30.436   0.685  1.00  0.57           H  
ATOM   1366 2HB  TYR A  82       7.828  30.707  -0.890  1.00  0.57           H  
ATOM   1367  HD1 TYR A  82       9.904  32.281   1.729  1.00  0.57           H  
ATOM   1368  HD2 TYR A  82       8.830  32.251  -2.409  1.00  0.57           H  
ATOM   1369  HE1 TYR A  82      11.686  33.927   1.260  1.00  0.57           H  
ATOM   1370  HE2 TYR A  82      10.632  33.895  -2.878  1.00  0.57           H  
ATOM   1371  HH  TYR A  82      12.606  35.260  -0.191  1.00  0.57           H  
ATOM   1372  N   ASN A  83       5.638  32.621  -1.254  1.00  0.58           N  
ATOM   1373  CA  ASN A  83       5.145  33.610  -2.214  1.00  0.58           C  
ATOM   1374  C   ASN A  83       3.767  34.161  -1.845  1.00  0.58           C  
ATOM   1375  O   ASN A  83       2.923  33.459  -1.300  1.00  0.58           O  
ATOM   1376  CB  ASN A  83       5.111  33.007  -3.604  1.00  0.58           C  
ATOM   1377  CG  ASN A  83       6.482  32.701  -4.167  1.00  0.58           C  
ATOM   1378  OD1 ASN A  83       7.266  33.606  -4.490  1.00  0.58           O  
ATOM   1379  ND2 ASN A  83       6.786  31.435  -4.284  1.00  0.58           N  
ATOM   1380  H   ASN A  83       5.398  31.644  -1.417  1.00  0.58           H  
ATOM   1381  HA  ASN A  83       5.837  34.452  -2.220  1.00  0.58           H  
ATOM   1382 1HB  ASN A  83       4.534  32.094  -3.587  1.00  0.58           H  
ATOM   1383 2HB  ASN A  83       4.600  33.693  -4.281  1.00  0.58           H  
ATOM   1384 1HD2 ASN A  83       7.678  31.165  -4.651  1.00  0.58           H  
ATOM   1385 2HD2 ASN A  83       6.121  30.738  -3.998  1.00  0.58           H  
ATOM   1386  N   ALA A  84       3.511  35.416  -2.196  1.00  0.59           N  
ATOM   1387  CA  ALA A  84       2.203  35.999  -1.917  1.00  0.59           C  
ATOM   1388  C   ALA A  84       1.088  35.314  -2.726  1.00  0.59           C  
ATOM   1389  O   ALA A  84       1.304  34.984  -3.893  1.00  0.59           O  
ATOM   1390  CB  ALA A  84       2.210  37.480  -2.252  1.00  0.59           C  
ATOM   1391  H   ALA A  84       4.231  35.970  -2.637  1.00  0.59           H  
ATOM   1392  HA  ALA A  84       2.027  35.889  -0.857  1.00  0.59           H  
ATOM   1393 1HB  ALA A  84       1.238  37.912  -2.009  1.00  0.59           H  
ATOM   1394 2HB  ALA A  84       2.985  37.983  -1.676  1.00  0.59           H  
ATOM   1395 3HB  ALA A  84       2.405  37.610  -3.316  1.00  0.59           H  
ATOM   1396  N   PRO A  85      -0.118  35.122  -2.166  1.00  0.60           N  
ATOM   1397  CA  PRO A  85      -1.272  34.609  -2.871  1.00  0.60           C  
ATOM   1398  C   PRO A  85      -1.525  35.464  -4.093  1.00  0.60           C  
ATOM   1399  O   PRO A  85      -1.434  36.689  -4.031  1.00  0.60           O  
ATOM   1400  CB  PRO A  85      -2.390  34.758  -1.834  1.00  0.60           C  
ATOM   1401  CG  PRO A  85      -1.676  34.658  -0.505  1.00  0.60           C  
ATOM   1402  CD  PRO A  85      -0.344  35.348  -0.722  1.00  0.60           C  
ATOM   1403  HA  PRO A  85      -1.100  33.559  -3.144  1.00  0.60           H  
ATOM   1404 1HB  PRO A  85      -2.905  35.720  -1.974  1.00  0.60           H  
ATOM   1405 2HB  PRO A  85      -3.141  33.969  -1.977  1.00  0.60           H  
ATOM   1406 1HG  PRO A  85      -2.279  35.132   0.286  1.00  0.60           H  
ATOM   1407 2HG  PRO A  85      -1.553  33.601  -0.221  1.00  0.60           H  
ATOM   1408 1HD  PRO A  85      -0.394  36.421  -0.485  1.00  0.60           H  
ATOM   1409 2HD  PRO A  85       0.393  34.799  -0.111  1.00  0.60           H  
ATOM   1410  N   GLY A  86      -1.856  34.820  -5.199  1.00  0.61           N  
ATOM   1411  CA  GLY A  86      -2.119  35.506  -6.458  1.00  0.61           C  
ATOM   1412  C   GLY A  86      -0.865  35.593  -7.326  1.00  0.61           C  
ATOM   1413  O   GLY A  86      -0.946  35.911  -8.513  1.00  0.61           O  
ATOM   1414  H   GLY A  86      -1.920  33.814  -5.178  1.00  0.61           H  
ATOM   1415 1HA  GLY A  86      -2.901  34.977  -7.002  1.00  0.61           H  
ATOM   1416 2HA  GLY A  86      -2.493  36.509  -6.255  1.00  0.61           H  
ATOM   1417  N   HIS A  87       0.300  35.319  -6.738  1.00  0.62           N  
ATOM   1418  CA  HIS A  87       1.544  35.338  -7.484  1.00  0.62           C  
ATOM   1419  C   HIS A  87       1.471  34.184  -8.473  1.00  0.62           C  
ATOM   1420  O   HIS A  87       1.005  33.106  -8.090  1.00  0.62           O  
ATOM   1421  CB  HIS A  87       2.737  35.164  -6.538  1.00  0.62           C  
ATOM   1422  CG  HIS A  87       4.097  35.379  -7.126  1.00  0.62           C  
ATOM   1423  ND1 HIS A  87       4.745  34.446  -7.923  1.00  0.62           N  
ATOM   1424  CD2 HIS A  87       4.937  36.430  -7.016  1.00  0.62           C  
ATOM   1425  CE1 HIS A  87       5.927  34.935  -8.278  1.00  0.62           C  
ATOM   1426  NE2 HIS A  87       6.063  36.131  -7.739  1.00  0.62           N  
ATOM   1427  H   HIS A  87       0.344  35.102  -5.739  1.00  0.62           H  
ATOM   1428  HA  HIS A  87       1.646  36.289  -7.990  1.00  0.62           H  
ATOM   1429 1HB  HIS A  87       2.637  35.880  -5.725  1.00  0.62           H  
ATOM   1430 2HB  HIS A  87       2.706  34.171  -6.094  1.00  0.62           H  
ATOM   1431  HD2 HIS A  87       4.752  37.346  -6.454  1.00  0.62           H  
ATOM   1432  HE1 HIS A  87       6.668  34.443  -8.904  1.00  0.62           H  
ATOM   1433  HE2 HIS A  87       6.867  36.737  -7.838  1.00  0.62           H  
ATOM   1434  N   PRO A  88       1.943  34.326  -9.721  1.00  0.61           N  
ATOM   1435  CA  PRO A  88       1.996  33.258 -10.695  1.00  0.61           C  
ATOM   1436  C   PRO A  88       2.554  31.953 -10.132  1.00  0.61           C  
ATOM   1437  O   PRO A  88       2.034  30.898 -10.456  1.00  0.61           O  
ATOM   1438  CB  PRO A  88       2.903  33.862 -11.765  1.00  0.61           C  
ATOM   1439  CG  PRO A  88       2.607  35.348 -11.695  1.00  0.61           C  
ATOM   1440  CD  PRO A  88       2.407  35.638 -10.231  1.00  0.61           C  
ATOM   1441  HA  PRO A  88       0.993  33.095 -11.105  1.00  0.61           H  
ATOM   1442 1HB  PRO A  88       3.956  33.620 -11.543  1.00  0.61           H  
ATOM   1443 2HB  PRO A  88       2.673  33.419 -12.746  1.00  0.61           H  
ATOM   1444 1HG  PRO A  88       3.441  35.921 -12.128  1.00  0.61           H  
ATOM   1445 2HG  PRO A  88       1.714  35.583 -12.293  1.00  0.61           H  
ATOM   1446 1HD  PRO A  88       3.345  35.954  -9.774  1.00  0.61           H  
ATOM   1447 2HD  PRO A  88       1.612  36.395 -10.142  1.00  0.61           H  
ATOM   1448  N   VAL A  89       3.535  31.983  -9.223  1.00  0.60           N  
ATOM   1449  CA  VAL A  89       4.017  30.700  -8.705  1.00  0.60           C  
ATOM   1450  C   VAL A  89       2.952  29.962  -7.908  1.00  0.60           C  
ATOM   1451  O   VAL A  89       2.849  28.736  -7.982  1.00  0.60           O  
ATOM   1452  CB  VAL A  89       5.266  30.843  -7.851  1.00  0.60           C  
ATOM   1453  CG1 VAL A  89       5.563  29.500  -7.179  1.00  0.60           C  
ATOM   1454  CG2 VAL A  89       6.426  31.240  -8.727  1.00  0.60           C  
ATOM   1455  H   VAL A  89       3.958  32.854  -8.900  1.00  0.60           H  
ATOM   1456  HA  VAL A  89       4.286  30.079  -9.563  1.00  0.60           H  
ATOM   1457  HB  VAL A  89       5.098  31.595  -7.076  1.00  0.60           H  
ATOM   1458 1HG1 VAL A  89       6.455  29.589  -6.565  1.00  0.60           H  
ATOM   1459 2HG1 VAL A  89       4.714  29.219  -6.557  1.00  0.60           H  
ATOM   1460 3HG1 VAL A  89       5.722  28.735  -7.943  1.00  0.60           H  
ATOM   1461 1HG2 VAL A  89       7.325  31.342  -8.119  1.00  0.60           H  
ATOM   1462 2HG2 VAL A  89       6.582  30.474  -9.488  1.00  0.60           H  
ATOM   1463 3HG2 VAL A  89       6.203  32.180  -9.208  1.00  0.60           H  
ATOM   1464  N   VAL A  90       2.192  30.700  -7.108  1.00  0.60           N  
ATOM   1465  CA  VAL A  90       1.144  30.109  -6.301  1.00  0.60           C  
ATOM   1466  C   VAL A  90       0.061  29.581  -7.218  1.00  0.60           C  
ATOM   1467  O   VAL A  90      -0.481  28.494  -7.008  1.00  0.60           O  
ATOM   1468  CB  VAL A  90       0.554  31.134  -5.324  1.00  0.60           C  
ATOM   1469  CG1 VAL A  90      -0.648  30.536  -4.640  1.00  0.60           C  
ATOM   1470  CG2 VAL A  90       1.641  31.545  -4.327  1.00  0.60           C  
ATOM   1471  H   VAL A  90       2.283  31.710  -7.128  1.00  0.60           H  
ATOM   1472  HA  VAL A  90       1.565  29.281  -5.729  1.00  0.60           H  
ATOM   1473  HB  VAL A  90       0.215  32.017  -5.874  1.00  0.60           H  
ATOM   1474 1HG1 VAL A  90      -1.076  31.256  -3.949  1.00  0.60           H  
ATOM   1475 2HG1 VAL A  90      -1.387  30.268  -5.395  1.00  0.60           H  
ATOM   1476 3HG1 VAL A  90      -0.345  29.659  -4.108  1.00  0.60           H  
ATOM   1477 1HG2 VAL A  90       1.247  32.282  -3.623  1.00  0.60           H  
ATOM   1478 2HG2 VAL A  90       1.988  30.672  -3.780  1.00  0.60           H  
ATOM   1479 3HG2 VAL A  90       2.473  31.981  -4.873  1.00  0.60           H  
ATOM   1480  N   LEU A  91      -0.266  30.363  -8.240  1.00  0.59           N  
ATOM   1481  CA  LEU A  91      -1.297  29.948  -9.170  1.00  0.59           C  
ATOM   1482  C   LEU A  91      -0.855  28.680  -9.910  1.00  0.59           C  
ATOM   1483  O   LEU A  91      -1.645  27.745 -10.087  1.00  0.59           O  
ATOM   1484  CB  LEU A  91      -1.550  31.086 -10.147  1.00  0.59           C  
ATOM   1485  CG  LEU A  91      -2.150  32.340  -9.495  1.00  0.59           C  
ATOM   1486  CD1 LEU A  91      -2.197  33.466 -10.501  1.00  0.59           C  
ATOM   1487  CD2 LEU A  91      -3.517  32.014  -8.952  1.00  0.59           C  
ATOM   1488  H   LEU A  91       0.213  31.259  -8.360  1.00  0.59           H  
ATOM   1489  HA  LEU A  91      -2.207  29.733  -8.614  1.00  0.59           H  
ATOM   1490 1HB  LEU A  91      -0.606  31.362 -10.607  1.00  0.59           H  
ATOM   1491 2HB  LEU A  91      -2.227  30.742 -10.925  1.00  0.59           H  
ATOM   1492  HG  LEU A  91      -1.506  32.661  -8.673  1.00  0.59           H  
ATOM   1493 1HD1 LEU A  91      -2.606  34.358 -10.025  1.00  0.59           H  
ATOM   1494 2HD1 LEU A  91      -1.196  33.682 -10.853  1.00  0.59           H  
ATOM   1495 3HD1 LEU A  91      -2.825  33.180 -11.342  1.00  0.59           H  
ATOM   1496 1HD2 LEU A  91      -3.936  32.901  -8.476  1.00  0.59           H  
ATOM   1497 2HD2 LEU A  91      -4.168  31.696  -9.767  1.00  0.59           H  
ATOM   1498 3HD2 LEU A  91      -3.432  31.213  -8.219  1.00  0.59           H  
ATOM   1499  N   ASP A  92       0.432  28.623 -10.285  1.00  0.58           N  
ATOM   1500  CA  ASP A  92       0.989  27.457 -10.954  1.00  0.58           C  
ATOM   1501  C   ASP A  92       0.899  26.267 -10.019  1.00  0.58           C  
ATOM   1502  O   ASP A  92       0.512  25.168 -10.422  1.00  0.58           O  
ATOM   1503  CB  ASP A  92       2.465  27.691 -11.308  1.00  0.58           C  
ATOM   1504  CG  ASP A  92       2.719  28.712 -12.469  1.00  0.58           C  
ATOM   1505  OD1 ASP A  92       1.796  29.065 -13.175  1.00  0.58           O  
ATOM   1506  OD2 ASP A  92       3.861  29.103 -12.629  1.00  0.58           O  
ATOM   1507  H   ASP A  92       1.034  29.425 -10.128  1.00  0.58           H  
ATOM   1508  HA  ASP A  92       0.416  27.249 -11.858  1.00  0.58           H  
ATOM   1509 1HB  ASP A  92       2.980  28.059 -10.428  1.00  0.58           H  
ATOM   1510 2HB  ASP A  92       2.933  26.739 -11.565  1.00  0.58           H  
ATOM   1511  N   ALA A  93       1.188  26.502  -8.736  1.00  0.58           N  
ATOM   1512  CA  ALA A  93       1.126  25.439  -7.760  1.00  0.58           C  
ATOM   1513  C   ALA A  93      -0.252  24.864  -7.680  1.00  0.58           C  
ATOM   1514  O   ALA A  93      -0.408  23.652  -7.676  1.00  0.58           O  
ATOM   1515  CB  ALA A  93       1.499  25.956  -6.405  1.00  0.58           C  
ATOM   1516  H   ALA A  93       1.512  27.425  -8.446  1.00  0.58           H  
ATOM   1517  HA  ALA A  93       1.822  24.659  -8.063  1.00  0.58           H  
ATOM   1518 1HB  ALA A  93       1.480  25.154  -5.675  1.00  0.58           H  
ATOM   1519 2HB  ALA A  93       2.453  26.362  -6.489  1.00  0.58           H  
ATOM   1520 3HB  ALA A  93       0.816  26.722  -6.092  1.00  0.58           H  
ATOM   1521  N   LYS A  94      -1.265  25.726  -7.694  1.00  0.58           N  
ATOM   1522  CA  LYS A  94      -2.630  25.246  -7.599  1.00  0.58           C  
ATOM   1523  C   LYS A  94      -2.989  24.390  -8.812  1.00  0.58           C  
ATOM   1524  O   LYS A  94      -3.633  23.342  -8.689  1.00  0.58           O  
ATOM   1525  CB  LYS A  94      -3.589  26.425  -7.433  1.00  0.58           C  
ATOM   1526  CG  LYS A  94      -3.513  27.115  -6.064  1.00  0.58           C  
ATOM   1527  CD  LYS A  94      -4.501  28.279  -5.959  1.00  0.58           C  
ATOM   1528  CE  LYS A  94      -4.460  28.917  -4.574  1.00  0.58           C  
ATOM   1529  NZ  LYS A  94      -5.444  30.031  -4.434  1.00  0.58           N  
ATOM   1530  H   LYS A  94      -1.072  26.729  -7.710  1.00  0.58           H  
ATOM   1531  HA  LYS A  94      -2.709  24.617  -6.712  1.00  0.58           H  
ATOM   1532 1HB  LYS A  94      -3.370  27.174  -8.196  1.00  0.58           H  
ATOM   1533 2HB  LYS A  94      -4.611  26.086  -7.591  1.00  0.58           H  
ATOM   1534 1HG  LYS A  94      -3.729  26.384  -5.284  1.00  0.58           H  
ATOM   1535 2HG  LYS A  94      -2.504  27.492  -5.911  1.00  0.58           H  
ATOM   1536 1HD  LYS A  94      -4.242  29.034  -6.704  1.00  0.58           H  
ATOM   1537 2HD  LYS A  94      -5.511  27.924  -6.160  1.00  0.58           H  
ATOM   1538 1HE  LYS A  94      -4.681  28.154  -3.829  1.00  0.58           H  
ATOM   1539 2HE  LYS A  94      -3.460  29.304  -4.392  1.00  0.58           H  
ATOM   1540 1HZ  LYS A  94      -5.383  30.417  -3.503  1.00  0.58           H  
ATOM   1541 2HZ  LYS A  94      -5.247  30.754  -5.108  1.00  0.58           H  
ATOM   1542 3HZ  LYS A  94      -6.377  29.675  -4.588  1.00  0.58           H  
ATOM   1543  N   GLU A  95      -2.530  24.783  -9.998  1.00  0.58           N  
ATOM   1544  CA  GLU A  95      -2.842  23.966 -11.164  1.00  0.58           C  
ATOM   1545  C   GLU A  95      -2.157  22.600 -11.070  1.00  0.58           C  
ATOM   1546  O   GLU A  95      -2.747  21.563 -11.411  1.00  0.58           O  
ATOM   1547  CB  GLU A  95      -2.435  24.693 -12.444  1.00  0.58           C  
ATOM   1548  CG  GLU A  95      -3.308  25.921 -12.779  1.00  0.58           C  
ATOM   1549  CD  GLU A  95      -4.764  25.565 -13.074  1.00  0.58           C  
ATOM   1550  OE1 GLU A  95      -4.993  24.716 -13.900  1.00  0.58           O  
ATOM   1551  OE2 GLU A  95      -5.650  26.137 -12.457  1.00  0.58           O  
ATOM   1552  H   GLU A  95      -2.002  25.658 -10.084  1.00  0.58           H  
ATOM   1553  HA  GLU A  95      -3.914  23.803 -11.191  1.00  0.58           H  
ATOM   1554 1HB  GLU A  95      -1.401  25.037 -12.349  1.00  0.58           H  
ATOM   1555 2HB  GLU A  95      -2.472  24.003 -13.287  1.00  0.58           H  
ATOM   1556 1HG  GLU A  95      -3.277  26.606 -11.931  1.00  0.58           H  
ATOM   1557 2HG  GLU A  95      -2.878  26.432 -13.639  1.00  0.58           H  
ATOM   1558  N   LEU A  96      -0.931  22.595 -10.556  1.00  0.59           N  
ATOM   1559  CA  LEU A  96      -0.176  21.370 -10.388  1.00  0.59           C  
ATOM   1560  C   LEU A  96      -0.771  20.502  -9.286  1.00  0.59           C  
ATOM   1561  O   LEU A  96      -0.798  19.281  -9.423  1.00  0.59           O  
ATOM   1562  CB  LEU A  96       1.262  21.716 -10.096  1.00  0.59           C  
ATOM   1563  CG  LEU A  96       2.023  22.356 -11.253  1.00  0.59           C  
ATOM   1564  CD1 LEU A  96       3.314  22.865 -10.732  1.00  0.59           C  
ATOM   1565  CD2 LEU A  96       2.253  21.335 -12.373  1.00  0.59           C  
ATOM   1566  H   LEU A  96      -0.499  23.486 -10.300  1.00  0.59           H  
ATOM   1567  HA  LEU A  96      -0.214  20.815 -11.324  1.00  0.59           H  
ATOM   1568 1HB  LEU A  96       1.270  22.419  -9.272  1.00  0.59           H  
ATOM   1569 2HB  LEU A  96       1.784  20.820  -9.808  1.00  0.59           H  
ATOM   1570  HG  LEU A  96       1.453  23.198 -11.645  1.00  0.59           H  
ATOM   1571 1HD1 LEU A  96       3.849  23.347 -11.526  1.00  0.59           H  
ATOM   1572 2HD1 LEU A  96       3.106  23.589  -9.950  1.00  0.59           H  
ATOM   1573 3HD1 LEU A  96       3.905  22.045 -10.328  1.00  0.59           H  
ATOM   1574 1HD2 LEU A  96       2.800  21.819 -13.183  1.00  0.59           H  
ATOM   1575 2HD2 LEU A  96       2.833  20.492 -11.997  1.00  0.59           H  
ATOM   1576 3HD2 LEU A  96       1.292  20.978 -12.745  1.00  0.59           H  
ATOM   1577  N   GLU A  97      -1.281  21.120  -8.207  1.00  0.59           N  
ATOM   1578  CA  GLU A  97      -1.916  20.357  -7.138  1.00  0.59           C  
ATOM   1579  C   GLU A  97      -3.147  19.649  -7.670  1.00  0.59           C  
ATOM   1580  O   GLU A  97      -3.378  18.487  -7.346  1.00  0.59           O  
ATOM   1581  CB  GLU A  97      -2.344  21.242  -5.954  1.00  0.59           C  
ATOM   1582  CG  GLU A  97      -1.259  21.749  -5.053  1.00  0.59           C  
ATOM   1583  CD  GLU A  97      -1.765  22.742  -4.047  1.00  0.59           C  
ATOM   1584  OE1 GLU A  97      -2.722  23.433  -4.330  1.00  0.59           O  
ATOM   1585  OE2 GLU A  97      -1.233  22.822  -2.951  1.00  0.59           O  
ATOM   1586  H   GLU A  97      -1.207  22.127  -8.126  1.00  0.59           H  
ATOM   1587  HA  GLU A  97      -1.210  19.615  -6.774  1.00  0.59           H  
ATOM   1588 1HB  GLU A  97      -2.870  22.113  -6.342  1.00  0.59           H  
ATOM   1589 2HB  GLU A  97      -3.052  20.690  -5.336  1.00  0.59           H  
ATOM   1590 1HG  GLU A  97      -0.840  20.903  -4.521  1.00  0.59           H  
ATOM   1591 2HG  GLU A  97      -0.481  22.198  -5.652  1.00  0.59           H  
ATOM   1592  N   LYS A  98      -3.921  20.318  -8.532  1.00  0.60           N  
ATOM   1593  CA  LYS A  98      -5.095  19.667  -9.099  1.00  0.60           C  
ATOM   1594  C   LYS A  98      -4.670  18.484  -9.972  1.00  0.60           C  
ATOM   1595  O   LYS A  98      -5.214  17.387  -9.848  1.00  0.60           O  
ATOM   1596  CB  LYS A  98      -5.939  20.676  -9.881  1.00  0.60           C  
ATOM   1597  CG  LYS A  98      -6.689  21.682  -8.995  1.00  0.60           C  
ATOM   1598  CD  LYS A  98      -7.640  22.555  -9.811  1.00  0.60           C  
ATOM   1599  CE  LYS A  98      -6.858  23.575 -10.625  1.00  0.60           C  
ATOM   1600  NZ  LYS A  98      -7.734  24.543 -11.348  1.00  0.60           N  
ATOM   1601  H   LYS A  98      -3.709  21.293  -8.759  1.00  0.60           H  
ATOM   1602  HA  LYS A  98      -5.702  19.276  -8.281  1.00  0.60           H  
ATOM   1603 1HB  LYS A  98      -5.287  21.248 -10.550  1.00  0.60           H  
ATOM   1604 2HB  LYS A  98      -6.665  20.148 -10.499  1.00  0.60           H  
ATOM   1605 1HG  LYS A  98      -7.257  21.143  -8.236  1.00  0.60           H  
ATOM   1606 2HG  LYS A  98      -5.965  22.322  -8.491  1.00  0.60           H  
ATOM   1607 1HD  LYS A  98      -8.226  21.931 -10.486  1.00  0.60           H  
ATOM   1608 2HD  LYS A  98      -8.320  23.081  -9.142  1.00  0.60           H  
ATOM   1609 1HE  LYS A  98      -6.202  24.131  -9.954  1.00  0.60           H  
ATOM   1610 2HE  LYS A  98      -6.245  23.048 -11.357  1.00  0.60           H  
ATOM   1611 1HZ  LYS A  98      -7.104  25.186 -11.862  1.00  0.60           H  
ATOM   1612 2HZ  LYS A  98      -8.330  24.059 -11.997  1.00  0.60           H  
ATOM   1613 3HZ  LYS A  98      -8.293  25.063 -10.697  1.00  0.60           H  
ATOM   1614  N   LEU A  99      -3.625  18.665 -10.789  1.00  0.61           N  
ATOM   1615  CA  LEU A  99      -3.132  17.543 -11.591  1.00  0.61           C  
ATOM   1616  C   LEU A  99      -2.688  16.402 -10.689  1.00  0.61           C  
ATOM   1617  O   LEU A  99      -3.051  15.241 -10.902  1.00  0.61           O  
ATOM   1618  CB  LEU A  99      -1.995  17.977 -12.530  1.00  0.61           C  
ATOM   1619  CG  LEU A  99      -1.303  16.811 -13.325  1.00  0.61           C  
ATOM   1620  CD1 LEU A  99      -2.327  16.072 -14.157  1.00  0.61           C  
ATOM   1621  CD2 LEU A  99      -0.235  17.385 -14.256  1.00  0.61           C  
ATOM   1622  H   LEU A  99      -3.195  19.588 -10.876  1.00  0.61           H  
ATOM   1623  HA  LEU A  99      -3.955  17.182 -12.208  1.00  0.61           H  
ATOM   1624 1HB  LEU A  99      -2.386  18.697 -13.246  1.00  0.61           H  
ATOM   1625 2HB  LEU A  99      -1.229  18.473 -11.933  1.00  0.61           H  
ATOM   1626  HG  LEU A  99      -0.844  16.114 -12.618  1.00  0.61           H  
ATOM   1627 1HD1 LEU A  99      -1.837  15.264 -14.702  1.00  0.61           H  
ATOM   1628 2HD1 LEU A  99      -3.096  15.656 -13.503  1.00  0.61           H  
ATOM   1629 3HD1 LEU A  99      -2.788  16.760 -14.864  1.00  0.61           H  
ATOM   1630 1HD2 LEU A  99       0.243  16.580 -14.804  1.00  0.61           H  
ATOM   1631 2HD2 LEU A  99      -0.712  18.051 -14.948  1.00  0.61           H  
ATOM   1632 3HD2 LEU A  99       0.503  17.925 -13.704  1.00  0.61           H  
ATOM   1633  N   PHE A 100      -1.909  16.734  -9.671  1.00  0.63           N  
ATOM   1634  CA  PHE A 100      -1.420  15.758  -8.726  1.00  0.63           C  
ATOM   1635  C   PHE A 100      -2.552  14.982  -8.085  1.00  0.63           C  
ATOM   1636  O   PHE A 100      -2.555  13.756  -8.151  1.00  0.63           O  
ATOM   1637  CB  PHE A 100      -0.583  16.464  -7.662  1.00  0.63           C  
ATOM   1638  CG  PHE A 100      -0.165  15.654  -6.532  1.00  0.63           C  
ATOM   1639  CD1 PHE A 100       0.799  14.734  -6.674  1.00  0.63           C  
ATOM   1640  CD2 PHE A 100      -0.720  15.857  -5.283  1.00  0.63           C  
ATOM   1641  CE1 PHE A 100       1.210  13.993  -5.629  1.00  0.63           C  
ATOM   1642  CE2 PHE A 100      -0.295  15.118  -4.213  1.00  0.63           C  
ATOM   1643  CZ  PHE A 100       0.677  14.180  -4.404  1.00  0.63           C  
ATOM   1644  H   PHE A 100      -1.642  17.704  -9.547  1.00  0.63           H  
ATOM   1645  HA  PHE A 100      -0.781  15.056  -9.262  1.00  0.63           H  
ATOM   1646 1HB  PHE A 100       0.301  16.887  -8.115  1.00  0.63           H  
ATOM   1647 2HB  PHE A 100      -1.152  17.291  -7.272  1.00  0.63           H  
ATOM   1648  HD1 PHE A 100       1.232  14.594  -7.639  1.00  0.63           H  
ATOM   1649  HD2 PHE A 100      -1.496  16.618  -5.158  1.00  0.63           H  
ATOM   1650  HE1 PHE A 100       1.976  13.249  -5.769  1.00  0.63           H  
ATOM   1651  HE2 PHE A 100      -0.725  15.280  -3.219  1.00  0.63           H  
ATOM   1652  HZ  PHE A 100       1.027  13.593  -3.590  1.00  0.63           H  
ATOM   1653  N   GLU A 101      -3.542  15.663  -7.511  1.00  0.65           N  
ATOM   1654  CA  GLU A 101      -4.614  14.936  -6.848  1.00  0.65           C  
ATOM   1655  C   GLU A 101      -5.377  14.037  -7.817  1.00  0.65           C  
ATOM   1656  O   GLU A 101      -5.727  12.899  -7.470  1.00  0.65           O  
ATOM   1657  CB  GLU A 101      -5.583  15.900  -6.148  1.00  0.65           C  
ATOM   1658  CG  GLU A 101      -5.006  16.580  -4.893  1.00  0.65           C  
ATOM   1659  CD  GLU A 101      -5.977  17.543  -4.219  1.00  0.65           C  
ATOM   1660  OE1 GLU A 101      -7.009  17.822  -4.786  1.00  0.65           O  
ATOM   1661  OE2 GLU A 101      -5.684  17.982  -3.128  1.00  0.65           O  
ATOM   1662  H   GLU A 101      -3.531  16.681  -7.508  1.00  0.65           H  
ATOM   1663  HA  GLU A 101      -4.164  14.304  -6.084  1.00  0.65           H  
ATOM   1664 1HB  GLU A 101      -5.869  16.688  -6.850  1.00  0.65           H  
ATOM   1665 2HB  GLU A 101      -6.488  15.367  -5.864  1.00  0.65           H  
ATOM   1666 1HG  GLU A 101      -4.716  15.811  -4.179  1.00  0.65           H  
ATOM   1667 2HG  GLU A 101      -4.106  17.124  -5.180  1.00  0.65           H  
ATOM   1668  N   GLU A 102      -5.606  14.501  -9.048  1.00  0.68           N  
ATOM   1669  CA  GLU A 102      -6.308  13.645  -9.992  1.00  0.68           C  
ATOM   1670  C   GLU A 102      -5.497  12.384 -10.289  1.00  0.68           C  
ATOM   1671  O   GLU A 102      -6.037  11.274 -10.302  1.00  0.68           O  
ATOM   1672  CB  GLU A 102      -6.606  14.391 -11.302  1.00  0.68           C  
ATOM   1673  CG  GLU A 102      -7.676  15.484 -11.199  1.00  0.68           C  
ATOM   1674  CD  GLU A 102      -7.880  16.241 -12.499  1.00  0.68           C  
ATOM   1675  OE1 GLU A 102      -7.151  15.998 -13.435  1.00  0.68           O  
ATOM   1676  OE2 GLU A 102      -8.769  17.061 -12.551  1.00  0.68           O  
ATOM   1677  H   GLU A 102      -5.317  15.445  -9.318  1.00  0.68           H  
ATOM   1678  HA  GLU A 102      -7.254  13.343  -9.543  1.00  0.68           H  
ATOM   1679 1HB  GLU A 102      -5.687  14.866 -11.657  1.00  0.68           H  
ATOM   1680 2HB  GLU A 102      -6.920  13.678 -12.062  1.00  0.68           H  
ATOM   1681 1HG  GLU A 102      -8.619  15.024 -10.909  1.00  0.68           H  
ATOM   1682 2HG  GLU A 102      -7.393  16.183 -10.415  1.00  0.68           H  
ATOM   1683  N   GLN A 103      -4.174  12.522 -10.431  1.00  0.73           N  
ATOM   1684  CA  GLN A 103      -3.360  11.349 -10.726  1.00  0.73           C  
ATOM   1685  C   GLN A 103      -3.243  10.433  -9.499  1.00  0.73           C  
ATOM   1686  O   GLN A 103      -3.311   9.209  -9.623  1.00  0.73           O  
ATOM   1687  CB  GLN A 103      -1.976  11.770 -11.211  1.00  0.73           C  
ATOM   1688  CG  GLN A 103      -1.929  12.520 -12.552  1.00  0.73           C  
ATOM   1689  CD  GLN A 103      -2.385  11.692 -13.734  1.00  0.73           C  
ATOM   1690  OE1 GLN A 103      -1.962  10.547 -13.903  1.00  0.73           O  
ATOM   1691  NE2 GLN A 103      -3.252  12.263 -14.568  1.00  0.73           N  
ATOM   1692  H   GLN A 103      -3.748  13.453 -10.395  1.00  0.73           H  
ATOM   1693  HA  GLN A 103      -3.847  10.786 -11.521  1.00  0.73           H  
ATOM   1694 1HB  GLN A 103      -1.508  12.409 -10.454  1.00  0.73           H  
ATOM   1695 2HB  GLN A 103      -1.364  10.885 -11.333  1.00  0.73           H  
ATOM   1696 1HG  GLN A 103      -2.585  13.382 -12.481  1.00  0.73           H  
ATOM   1697 2HG  GLN A 103      -0.905  12.848 -12.732  1.00  0.73           H  
ATOM   1698 1HE2 GLN A 103      -3.585  11.759 -15.367  1.00  0.73           H  
ATOM   1699 2HE2 GLN A 103      -3.575  13.196 -14.395  1.00  0.73           H  
ATOM   1700  N   ILE A 104      -3.175  11.012  -8.299  1.00  0.80           N  
ATOM   1701  CA  ILE A 104      -3.094  10.227  -7.067  1.00  0.80           C  
ATOM   1702  C   ILE A 104      -4.320   9.349  -6.895  1.00  0.80           C  
ATOM   1703  O   ILE A 104      -4.215   8.192  -6.480  1.00  0.80           O  
ATOM   1704  CB  ILE A 104      -2.894  11.107  -5.819  1.00  0.80           C  
ATOM   1705  CG1 ILE A 104      -1.539  11.754  -5.857  1.00  0.80           C  
ATOM   1706  CG2 ILE A 104      -3.041  10.284  -4.559  1.00  0.80           C  
ATOM   1707  CD1 ILE A 104      -0.459  10.769  -5.832  1.00  0.80           C  
ATOM   1708  H   ILE A 104      -3.138  12.029  -8.240  1.00  0.80           H  
ATOM   1709  HA  ILE A 104      -2.226   9.579  -7.142  1.00  0.80           H  
ATOM   1710  HB  ILE A 104      -3.638  11.903  -5.823  1.00  0.80           H  
ATOM   1711 1HG1 ILE A 104      -1.427  12.314  -6.756  1.00  0.80           H  
ATOM   1712 2HG1 ILE A 104      -1.440  12.421  -5.012  1.00  0.80           H  
ATOM   1713 1HG2 ILE A 104      -2.906  10.927  -3.691  1.00  0.80           H  
ATOM   1714 2HG2 ILE A 104      -4.034   9.838  -4.530  1.00  0.80           H  
ATOM   1715 3HG2 ILE A 104      -2.292   9.503  -4.550  1.00  0.80           H  
ATOM   1716 1HD1 ILE A 104       0.501  11.264  -5.871  1.00  0.80           H  
ATOM   1717 2HD1 ILE A 104      -0.529  10.193  -4.931  1.00  0.80           H  
ATOM   1718 3HD1 ILE A 104      -0.570  10.114  -6.679  1.00  0.80           H  
ATOM   1719  N   SER A 105      -5.492   9.873  -7.252  1.00  0.90           N  
ATOM   1720  CA  SER A 105      -6.724   9.110  -7.122  1.00  0.90           C  
ATOM   1721  C   SER A 105      -6.723   7.834  -7.985  1.00  0.90           C  
ATOM   1722  O   SER A 105      -7.550   6.947  -7.764  1.00  0.90           O  
ATOM   1723  CB  SER A 105      -7.941   9.959  -7.490  1.00  0.90           C  
ATOM   1724  OG  SER A 105      -8.049  10.208  -8.884  1.00  0.90           O  
ATOM   1725  H   SER A 105      -5.533  10.843  -7.576  1.00  0.90           H  
ATOM   1726  HA  SER A 105      -6.824   8.811  -6.079  1.00  0.90           H  
ATOM   1727 1HB  SER A 105      -8.843   9.466  -7.138  1.00  0.90           H  
ATOM   1728 2HB  SER A 105      -7.868  10.912  -6.966  1.00  0.90           H  
ATOM   1729  HG  SER A 105      -7.195  10.571  -9.205  1.00  0.90           H  
ATOM   1730  N   SER A 106      -5.835   7.744  -8.992  1.00  1.04           N  
ATOM   1731  CA  SER A 106      -5.778   6.568  -9.848  1.00  1.04           C  
ATOM   1732  C   SER A 106      -4.814   5.493  -9.330  1.00  1.04           C  
ATOM   1733  O   SER A 106      -4.675   4.444  -9.966  1.00  1.04           O  
ATOM   1734  CB  SER A 106      -5.379   6.936 -11.266  1.00  1.04           C  
ATOM   1735  OG  SER A 106      -4.036   7.326 -11.343  1.00  1.04           O  
ATOM   1736  H   SER A 106      -5.148   8.479  -9.149  1.00  1.04           H  
ATOM   1737  HA  SER A 106      -6.776   6.131  -9.883  1.00  1.04           H  
ATOM   1738 1HB  SER A 106      -5.554   6.090 -11.928  1.00  1.04           H  
ATOM   1739 2HB  SER A 106      -6.010   7.755 -11.607  1.00  1.04           H  
ATOM   1740  HG  SER A 106      -3.894   7.970 -10.621  1.00  1.04           H  
ATOM   1741  N   LEU A 107      -4.111   5.739  -8.216  1.00  1.22           N  
ATOM   1742  CA  LEU A 107      -3.152   4.734  -7.767  1.00  1.22           C  
ATOM   1743  C   LEU A 107      -3.911   3.437  -7.427  1.00  1.22           C  
ATOM   1744  O   LEU A 107      -4.948   3.504  -6.765  1.00  1.22           O  
ATOM   1745  CB  LEU A 107      -2.402   5.219  -6.509  1.00  1.22           C  
ATOM   1746  CG  LEU A 107      -1.432   6.414  -6.671  1.00  1.22           C  
ATOM   1747  CD1 LEU A 107      -0.955   6.862  -5.295  1.00  1.22           C  
ATOM   1748  CD2 LEU A 107      -0.251   6.012  -7.524  1.00  1.22           C  
ATOM   1749  H   LEU A 107      -4.236   6.605  -7.690  1.00  1.22           H  
ATOM   1750  HA  LEU A 107      -2.432   4.595  -8.561  1.00  1.22           H  
ATOM   1751 1HB  LEU A 107      -3.146   5.514  -5.769  1.00  1.22           H  
ATOM   1752 2HB  LEU A 107      -1.833   4.381  -6.107  1.00  1.22           H  
ATOM   1753  HG  LEU A 107      -1.954   7.238  -7.146  1.00  1.22           H  
ATOM   1754 1HD1 LEU A 107      -0.300   7.699  -5.408  1.00  1.22           H  
ATOM   1755 2HD1 LEU A 107      -1.817   7.154  -4.695  1.00  1.22           H  
ATOM   1756 3HD1 LEU A 107      -0.428   6.054  -4.804  1.00  1.22           H  
ATOM   1757 1HD2 LEU A 107       0.425   6.859  -7.639  1.00  1.22           H  
ATOM   1758 2HD2 LEU A 107       0.283   5.184  -7.048  1.00  1.22           H  
ATOM   1759 3HD2 LEU A 107      -0.618   5.703  -8.500  1.00  1.22           H  
ATOM   1760  N   PRO A 108      -3.416   2.256  -7.840  1.00  1.42           N  
ATOM   1761  CA  PRO A 108      -3.976   0.951  -7.552  1.00  1.42           C  
ATOM   1762  C   PRO A 108      -3.393   0.381  -6.276  1.00  1.42           C  
ATOM   1763  O   PRO A 108      -3.955  -0.552  -5.702  1.00  1.42           O  
ATOM   1764  OXT PRO A 108      -2.204   0.600  -6.057  1.00  1.42           O  
ATOM   1765  CB  PRO A 108      -3.539   0.133  -8.764  1.00  1.42           C  
ATOM   1766  CG  PRO A 108      -2.206   0.733  -9.154  1.00  1.42           C  
ATOM   1767  CD  PRO A 108      -2.290   2.218  -8.786  1.00  1.42           C  
ATOM   1768  HA  PRO A 108      -5.072   1.027  -7.488  1.00  1.42           H  
ATOM   1769 1HB  PRO A 108      -3.468  -0.931  -8.494  1.00  1.42           H  
ATOM   1770 2HB  PRO A 108      -4.293   0.215  -9.562  1.00  1.42           H  
ATOM   1771 1HG  PRO A 108      -1.392   0.211  -8.630  1.00  1.42           H  
ATOM   1772 2HG  PRO A 108      -2.037   0.585 -10.230  1.00  1.42           H  
ATOM   1773 1HD  PRO A 108      -1.356   2.556  -8.306  1.00  1.42           H  
ATOM   1774 2HD  PRO A 108      -2.529   2.778  -9.708  1.00  1.42           H  
ENDMDL

REMARK ID 693722 DOMAINID 684697 MODEL 5 7mcf-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -0.120  -0.761   4.966  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.208  -0.597   4.386  1.00  3.05           C  
ATOM      3  C   MET A   1       1.401   0.729   3.669  1.00  3.05           C  
ATOM      4  O   MET A   1       2.521   1.243   3.628  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.501  -1.723   3.403  1.00  3.05           C  
ATOM      6  CG  MET A   1       1.617  -3.103   4.022  1.00  3.05           C  
ATOM      7  SD  MET A   1       2.944  -3.196   5.240  1.00  3.05           S  
ATOM      8  CE  MET A   1       4.375  -3.023   4.171  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.040  -1.276   5.832  1.00  3.05           H  
ATOM     10 2H   MET A   1      -0.526   0.143   5.153  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.707  -1.276   4.326  1.00  3.05           H  
ATOM     12  HA  MET A   1       1.939  -0.638   5.194  1.00  3.05           H  
ATOM     13 1HB  MET A   1       0.726  -1.752   2.640  1.00  3.05           H  
ATOM     14 2HB  MET A   1       2.442  -1.517   2.900  1.00  3.05           H  
ATOM     15 1HG  MET A   1       0.679  -3.362   4.511  1.00  3.05           H  
ATOM     16 2HG  MET A   1       1.811  -3.838   3.242  1.00  3.05           H  
ATOM     17 1HE  MET A   1       5.289  -3.059   4.765  1.00  3.05           H  
ATOM     18 2HE  MET A   1       4.390  -3.830   3.439  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.330  -2.065   3.646  1.00  3.05           H  
ATOM     20  N   GLY A   2       0.324   1.312   3.130  1.00  2.26           N  
ATOM     21  CA  GLY A   2       0.476   2.545   2.356  1.00  2.26           C  
ATOM     22  C   GLY A   2       1.155   3.695   3.102  1.00  2.26           C  
ATOM     23  O   GLY A   2       1.933   4.430   2.508  1.00  2.26           O  
ATOM     24  H   GLY A   2      -0.594   0.900   3.181  1.00  2.26           H  
ATOM     25 1HA  GLY A   2       1.048   2.321   1.453  1.00  2.26           H  
ATOM     26 2HA  GLY A   2      -0.507   2.873   2.013  1.00  2.26           H  
ATOM     27  N   LYS A   3       0.924   3.850   4.405  1.00  1.63           N  
ATOM     28  CA  LYS A   3       1.588   4.958   5.083  1.00  1.63           C  
ATOM     29  C   LYS A   3       3.123   4.757   5.117  1.00  1.63           C  
ATOM     30  O   LYS A   3       3.818   5.581   4.524  1.00  1.63           O  
ATOM     31  CB  LYS A   3       0.915   5.258   6.434  1.00  1.63           C  
ATOM     32  CG  LYS A   3       1.547   6.379   7.279  1.00  1.63           C  
ATOM     33  CD  LYS A   3       0.725   6.596   8.559  1.00  1.63           C  
ATOM     34  CE  LYS A   3       1.191   7.803   9.396  1.00  1.63           C  
ATOM     35  NZ  LYS A   3       2.528   7.594  10.051  1.00  1.63           N  
ATOM     36  H   LYS A   3       0.291   3.241   4.896  1.00  1.63           H  
ATOM     37  HA  LYS A   3       1.420   5.853   4.484  1.00  1.63           H  
ATOM     38 1HB  LYS A   3      -0.078   5.642   6.204  1.00  1.63           H  
ATOM     39 2HB  LYS A   3       0.731   4.384   7.020  1.00  1.63           H  
ATOM     40 1HG  LYS A   3       2.573   6.106   7.552  1.00  1.63           H  
ATOM     41 2HG  LYS A   3       1.581   7.306   6.708  1.00  1.63           H  
ATOM     42 1HD  LYS A   3      -0.320   6.744   8.291  1.00  1.63           H  
ATOM     43 2HD  LYS A   3       0.795   5.702   9.179  1.00  1.63           H  
ATOM     44 1HE  LYS A   3       1.248   8.682   8.755  1.00  1.63           H  
ATOM     45 2HE  LYS A   3       0.449   7.980  10.173  1.00  1.63           H  
ATOM     46 1HZ  LYS A   3       2.766   8.409  10.587  1.00  1.63           H  
ATOM     47 2HZ  LYS A   3       2.497   6.793  10.657  1.00  1.63           H  
ATOM     48 3HZ  LYS A   3       3.260   7.455   9.350  1.00  1.63           H  
ATOM     49  N   PRO A   4       3.701   3.705   5.753  1.00  1.20           N  
ATOM     50  CA  PRO A   4       5.129   3.416   5.721  1.00  1.20           C  
ATOM     51  C   PRO A   4       5.725   3.411   4.316  1.00  1.20           C  
ATOM     52  O   PRO A   4       6.856   3.862   4.114  1.00  1.20           O  
ATOM     53  CB  PRO A   4       5.179   2.006   6.314  1.00  1.20           C  
ATOM     54  CG  PRO A   4       4.029   1.967   7.267  1.00  1.20           C  
ATOM     55  CD  PRO A   4       2.937   2.761   6.598  1.00  1.20           C  
ATOM     56  HA  PRO A   4       5.654   4.134   6.369  1.00  1.20           H  
ATOM     57 1HB  PRO A   4       5.090   1.256   5.506  1.00  1.20           H  
ATOM     58 2HB  PRO A   4       6.149   1.839   6.801  1.00  1.20           H  
ATOM     59 1HG  PRO A   4       3.737   0.924   7.463  1.00  1.20           H  
ATOM     60 2HG  PRO A   4       4.330   2.399   8.232  1.00  1.20           H  
ATOM     61 1HD  PRO A   4       2.280   2.127   6.019  1.00  1.20           H  
ATOM     62 2HD  PRO A   4       2.447   3.263   7.405  1.00  1.20           H  
ATOM     63  N   GLN A   5       4.967   2.941   3.323  1.00  0.92           N  
ATOM     64  CA  GLN A   5       5.503   2.930   1.975  1.00  0.92           C  
ATOM     65  C   GLN A   5       5.632   4.346   1.416  1.00  0.92           C  
ATOM     66  O   GLN A   5       6.649   4.685   0.809  1.00  0.92           O  
ATOM     67  CB  GLN A   5       4.645   2.048   1.095  1.00  0.92           C  
ATOM     68  CG  GLN A   5       4.750   0.588   1.432  1.00  0.92           C  
ATOM     69  CD  GLN A   5       3.780  -0.248   0.662  1.00  0.92           C  
ATOM     70  OE1 GLN A   5       2.695   0.213   0.295  1.00  0.92           O  
ATOM     71  NE2 GLN A   5       4.150  -1.492   0.411  1.00  0.92           N  
ATOM     72  H   GLN A   5       4.039   2.548   3.489  1.00  0.92           H  
ATOM     73  HA  GLN A   5       6.498   2.489   2.010  1.00  0.92           H  
ATOM     74 1HB  GLN A   5       3.601   2.356   1.164  1.00  0.92           H  
ATOM     75 2HB  GLN A   5       4.956   2.145   0.082  1.00  0.92           H  
ATOM     76 1HG  GLN A   5       5.758   0.243   1.185  1.00  0.92           H  
ATOM     77 2HG  GLN A   5       4.574   0.441   2.494  1.00  0.92           H  
ATOM     78 1HE2 GLN A   5       3.553  -2.104  -0.097  1.00  0.92           H  
ATOM     79 2HE2 GLN A   5       5.069  -1.823   0.745  1.00  0.92           H  
ATOM     80  N   LEU A   6       4.639   5.197   1.663  1.00  0.76           N  
ATOM     81  CA  LEU A   6       4.718   6.573   1.200  1.00  0.76           C  
ATOM     82  C   LEU A   6       5.841   7.300   1.958  1.00  0.76           C  
ATOM     83  O   LEU A   6       6.554   8.130   1.384  1.00  0.76           O  
ATOM     84  CB  LEU A   6       3.342   7.245   1.356  1.00  0.76           C  
ATOM     85  CG  LEU A   6       2.216   6.693   0.362  1.00  0.76           C  
ATOM     86  CD1 LEU A   6       0.855   7.262   0.743  1.00  0.76           C  
ATOM     87  CD2 LEU A   6       2.544   7.078  -1.056  1.00  0.76           C  
ATOM     88  H   LEU A   6       3.801   4.891   2.163  1.00  0.76           H  
ATOM     89  HA  LEU A   6       4.968   6.567   0.142  1.00  0.76           H  
ATOM     90 1HB  LEU A   6       2.993   7.072   2.377  1.00  0.76           H  
ATOM     91 2HB  LEU A   6       3.445   8.316   1.203  1.00  0.76           H  
ATOM     92  HG  LEU A   6       2.176   5.612   0.428  1.00  0.76           H  
ATOM     93 1HD1 LEU A   6       0.092   6.872   0.064  1.00  0.76           H  
ATOM     94 2HD1 LEU A   6       0.614   6.964   1.765  1.00  0.76           H  
ATOM     95 3HD1 LEU A   6       0.876   8.349   0.677  1.00  0.76           H  
ATOM     96 1HD2 LEU A   6       1.786   6.697  -1.720  1.00  0.76           H  
ATOM     97 2HD2 LEU A   6       2.565   8.134  -1.133  1.00  0.76           H  
ATOM     98 3HD2 LEU A   6       3.500   6.671  -1.324  1.00  0.76           H  
ATOM     99  N   GLU A   7       6.022   6.966   3.248  1.00  0.69           N  
ATOM    100  CA  GLU A   7       7.094   7.563   4.047  1.00  0.69           C  
ATOM    101  C   GLU A   7       8.461   7.170   3.481  1.00  0.69           C  
ATOM    102  O   GLU A   7       9.360   8.009   3.390  1.00  0.69           O  
ATOM    103  CB  GLU A   7       6.967   7.143   5.512  1.00  0.69           C  
ATOM    104  CG  GLU A   7       5.759   7.762   6.220  1.00  0.69           C  
ATOM    105  CD  GLU A   7       5.516   7.238   7.610  1.00  0.69           C  
ATOM    106  OE1 GLU A   7       6.191   6.331   8.034  1.00  0.69           O  
ATOM    107  OE2 GLU A   7       4.621   7.753   8.253  1.00  0.69           O  
ATOM    108  H   GLU A   7       5.384   6.296   3.681  1.00  0.69           H  
ATOM    109  HA  GLU A   7       7.001   8.646   3.994  1.00  0.69           H  
ATOM    110 1HB  GLU A   7       6.883   6.065   5.574  1.00  0.69           H  
ATOM    111 2HB  GLU A   7       7.866   7.434   6.053  1.00  0.69           H  
ATOM    112 1HG  GLU A   7       5.910   8.838   6.278  1.00  0.69           H  
ATOM    113 2HG  GLU A   7       4.875   7.588   5.615  1.00  0.69           H  
ATOM    114  N   HIS A   8       8.594   5.911   3.036  1.00  0.67           N  
ATOM    115  CA  HIS A   8       9.808   5.423   2.380  1.00  0.67           C  
ATOM    116  C   HIS A   8      10.045   6.265   1.138  1.00  0.67           C  
ATOM    117  O   HIS A   8      11.150   6.764   0.893  1.00  0.67           O  
ATOM    118  CB  HIS A   8       9.678   3.962   1.934  1.00  0.67           C  
ATOM    119  CG  HIS A   8      10.930   3.373   1.254  1.00  0.67           C  
ATOM    120  ND1 HIS A   8      11.988   2.842   1.963  1.00  0.67           N  
ATOM    121  CD2 HIS A   8      11.279   3.275  -0.065  1.00  0.67           C  
ATOM    122  CE1 HIS A   8      12.916   2.411   1.110  1.00  0.67           C  
ATOM    123  NE2 HIS A   8      12.509   2.667  -0.118  1.00  0.67           N  
ATOM    124  H   HIS A   8       7.827   5.256   3.185  1.00  0.67           H  
ATOM    125  HA  HIS A   8      10.665   5.521   3.043  1.00  0.67           H  
ATOM    126 1HB  HIS A   8       9.414   3.340   2.791  1.00  0.67           H  
ATOM    127 2HB  HIS A   8       8.872   3.893   1.238  1.00  0.67           H  
ATOM    128  HD2 HIS A   8      10.696   3.609  -0.920  1.00  0.67           H  
ATOM    129  HE1 HIS A   8      13.859   1.933   1.377  1.00  0.67           H  
ATOM    130  HE2 HIS A   8      13.023   2.449  -0.972  1.00  0.67           H  
ATOM    131  N   LEU A   9       8.996   6.446   0.338  1.00  0.67           N  
ATOM    132  CA  LEU A   9       9.184   7.199  -0.878  1.00  0.67           C  
ATOM    133  C   LEU A   9       9.641   8.621  -0.570  1.00  0.67           C  
ATOM    134  O   LEU A   9      10.466   9.176  -1.291  1.00  0.67           O  
ATOM    135  CB  LEU A   9       7.911   7.240  -1.708  1.00  0.67           C  
ATOM    136  CG  LEU A   9       7.476   5.903  -2.296  1.00  0.67           C  
ATOM    137  CD1 LEU A   9       6.239   6.105  -3.028  1.00  0.67           C  
ATOM    138  CD2 LEU A   9       8.523   5.355  -3.166  1.00  0.67           C  
ATOM    139  H   LEU A   9       8.092   6.024   0.564  1.00  0.67           H  
ATOM    140  HA  LEU A   9       9.952   6.701  -1.460  1.00  0.67           H  
ATOM    141 1HB  LEU A   9       7.101   7.610  -1.082  1.00  0.67           H  
ATOM    142 2HB  LEU A   9       8.056   7.941  -2.529  1.00  0.67           H  
ATOM    143  HG  LEU A   9       7.282   5.200  -1.495  1.00  0.67           H  
ATOM    144 1HD1 LEU A   9       5.907   5.176  -3.451  1.00  0.67           H  
ATOM    145 2HD1 LEU A   9       5.489   6.498  -2.362  1.00  0.67           H  
ATOM    146 3HD1 LEU A   9       6.435   6.813  -3.826  1.00  0.67           H  
ATOM    147 1HD2 LEU A   9       8.176   4.402  -3.562  1.00  0.67           H  
ATOM    148 2HD2 LEU A   9       8.723   6.051  -3.983  1.00  0.67           H  
ATOM    149 3HD2 LEU A   9       9.421   5.204  -2.578  1.00  0.67           H  
ATOM    150  N   LEU A  10       9.143   9.217   0.501  1.00  0.68           N  
ATOM    151  CA  LEU A  10       9.595  10.557   0.831  1.00  0.68           C  
ATOM    152  C   LEU A  10      11.053  10.567   1.321  1.00  0.68           C  
ATOM    153  O   LEU A  10      11.907  11.294   0.798  1.00  0.68           O  
ATOM    154  CB  LEU A  10       8.670  11.143   1.906  1.00  0.68           C  
ATOM    155  CG  LEU A  10       8.989  12.537   2.420  1.00  0.68           C  
ATOM    156  CD1 LEU A  10       8.986  13.515   1.280  1.00  0.68           C  
ATOM    157  CD2 LEU A  10       7.918  12.934   3.431  1.00  0.68           C  
ATOM    158  H   LEU A  10       8.428   8.751   1.064  1.00  0.68           H  
ATOM    159  HA  LEU A  10       9.527  11.165  -0.063  1.00  0.68           H  
ATOM    160 1HB  LEU A  10       7.657  11.152   1.537  1.00  0.68           H  
ATOM    161 2HB  LEU A  10       8.695  10.474   2.765  1.00  0.68           H  
ATOM    162  HG  LEU A  10       9.973  12.544   2.892  1.00  0.68           H  
ATOM    163 1HD1 LEU A  10       9.205  14.504   1.673  1.00  0.68           H  
ATOM    164 2HD1 LEU A  10       9.751  13.231   0.565  1.00  0.68           H  
ATOM    165 3HD1 LEU A  10       8.007  13.520   0.796  1.00  0.68           H  
ATOM    166 1HD2 LEU A  10       8.127  13.937   3.810  1.00  0.68           H  
ATOM    167 2HD2 LEU A  10       6.938  12.928   2.944  1.00  0.68           H  
ATOM    168 3HD2 LEU A  10       7.919  12.224   4.258  1.00  0.68           H  
ATOM    169  N   ASP A  11      11.334   9.738   2.324  1.00  0.70           N  
ATOM    170  CA  ASP A  11      12.625   9.704   3.000  1.00  0.70           C  
ATOM    171  C   ASP A  11      13.777   9.059   2.235  1.00  0.70           C  
ATOM    172  O   ASP A  11      14.916   9.518   2.331  1.00  0.70           O  
ATOM    173  CB  ASP A  11      12.461   9.017   4.356  1.00  0.70           C  
ATOM    174  CG  ASP A  11      13.709   9.068   5.258  1.00  0.70           C  
ATOM    175  OD1 ASP A  11      14.157  10.154   5.624  1.00  0.70           O  
ATOM    176  OD2 ASP A  11      14.190   7.994   5.612  1.00  0.70           O  
ATOM    177  H   ASP A  11      10.599   9.123   2.666  1.00  0.70           H  
ATOM    178  HA  ASP A  11      12.901  10.734   3.191  1.00  0.70           H  
ATOM    179 1HB  ASP A  11      11.622   9.469   4.885  1.00  0.70           H  
ATOM    180 2HB  ASP A  11      12.194   7.971   4.184  1.00  0.70           H  
ATOM    181  N   LYS A  12      13.520   7.955   1.550  1.00  0.71           N  
ATOM    182  CA  LYS A  12      14.575   7.234   0.864  1.00  0.71           C  
ATOM    183  C   LYS A  12      14.607   7.485  -0.631  1.00  0.71           C  
ATOM    184  O   LYS A  12      15.662   7.366  -1.246  1.00  0.71           O  
ATOM    185  CB  LYS A  12      14.454   5.750   1.143  1.00  0.71           C  
ATOM    186  CG  LYS A  12      14.608   5.389   2.637  1.00  0.71           C  
ATOM    187  CD  LYS A  12      16.005   5.765   3.163  1.00  0.71           C  
ATOM    188  CE  LYS A  12      16.254   5.234   4.585  1.00  0.71           C  
ATOM    189  NZ  LYS A  12      15.373   5.892   5.597  1.00  0.71           N  
ATOM    190  H   LYS A  12      12.578   7.595   1.499  1.00  0.71           H  
ATOM    191  HA  LYS A  12      15.529   7.570   1.268  1.00  0.71           H  
ATOM    192 1HB  LYS A  12      13.471   5.411   0.819  1.00  0.71           H  
ATOM    193 2HB  LYS A  12      15.198   5.201   0.569  1.00  0.71           H  
ATOM    194 1HG  LYS A  12      13.853   5.930   3.217  1.00  0.71           H  
ATOM    195 2HG  LYS A  12      14.451   4.325   2.780  1.00  0.71           H  
ATOM    196 1HD  LYS A  12      16.768   5.374   2.494  1.00  0.71           H  
ATOM    197 2HD  LYS A  12      16.089   6.857   3.188  1.00  0.71           H  
ATOM    198 1HE  LYS A  12      16.068   4.162   4.601  1.00  0.71           H  
ATOM    199 2HE  LYS A  12      17.293   5.418   4.853  1.00  0.71           H  
ATOM    200 1HZ  LYS A  12      15.555   5.536   6.512  1.00  0.71           H  
ATOM    201 2HZ  LYS A  12      15.521   6.915   5.606  1.00  0.71           H  
ATOM    202 3HZ  LYS A  12      14.404   5.742   5.374  1.00  0.71           H  
ATOM    203  N   VAL A  13      13.468   7.821  -1.229  1.00  0.71           N  
ATOM    204  CA  VAL A  13      13.481   8.038  -2.676  1.00  0.71           C  
ATOM    205  C   VAL A  13      13.542   9.517  -3.057  1.00  0.71           C  
ATOM    206  O   VAL A  13      14.455   9.912  -3.768  1.00  0.71           O  
ATOM    207  CB  VAL A  13      12.283   7.373  -3.344  1.00  0.71           C  
ATOM    208  CG1 VAL A  13      12.286   7.667  -4.789  1.00  0.71           C  
ATOM    209  CG2 VAL A  13      12.335   5.897  -3.091  1.00  0.71           C  
ATOM    210  H   VAL A  13      12.605   7.873  -0.684  1.00  0.71           H  
ATOM    211  HA  VAL A  13      14.371   7.556  -3.083  1.00  0.71           H  
ATOM    212  HB  VAL A  13      11.384   7.776  -2.951  1.00  0.71           H  
ATOM    213 1HG1 VAL A  13      11.425   7.194  -5.227  1.00  0.71           H  
ATOM    214 2HG1 VAL A  13      12.238   8.743  -4.954  1.00  0.71           H  
ATOM    215 3HG1 VAL A  13      13.203   7.268  -5.234  1.00  0.71           H  
ATOM    216 1HG2 VAL A  13      11.498   5.432  -3.558  1.00  0.71           H  
ATOM    217 2HG2 VAL A  13      13.230   5.511  -3.511  1.00  0.71           H  
ATOM    218 3HG2 VAL A  13      12.314   5.703  -2.017  1.00  0.71           H  
ATOM    219  N   LEU A  14      12.608  10.353  -2.599  1.00  0.70           N  
ATOM    220  CA  LEU A  14      12.689  11.761  -2.982  1.00  0.70           C  
ATOM    221  C   LEU A  14      13.908  12.481  -2.464  1.00  0.70           C  
ATOM    222  O   LEU A  14      14.545  13.217  -3.209  1.00  0.70           O  
ATOM    223  CB  LEU A  14      11.493  12.570  -2.515  1.00  0.70           C  
ATOM    224  CG  LEU A  14      10.224  12.383  -3.226  1.00  0.70           C  
ATOM    225  CD1 LEU A  14       9.221  13.141  -2.563  1.00  0.70           C  
ATOM    226  CD2 LEU A  14      10.368  12.899  -4.624  1.00  0.70           C  
ATOM    227  H   LEU A  14      11.855  10.012  -2.014  1.00  0.70           H  
ATOM    228  HA  LEU A  14      12.715  11.801  -4.070  1.00  0.70           H  
ATOM    229 1HB  LEU A  14      11.314  12.328  -1.472  1.00  0.70           H  
ATOM    230 2HB  LEU A  14      11.749  13.627  -2.576  1.00  0.70           H  
ATOM    231  HG  LEU A  14       9.941  11.337  -3.215  1.00  0.70           H  
ATOM    232 1HD1 LEU A  14       8.298  13.033  -3.086  1.00  0.70           H  
ATOM    233 2HD1 LEU A  14       9.121  12.799  -1.564  1.00  0.70           H  
ATOM    234 3HD1 LEU A  14       9.519  14.171  -2.563  1.00  0.70           H  
ATOM    235 1HD2 LEU A  14       9.430  12.788  -5.163  1.00  0.70           H  
ATOM    236 2HD2 LEU A  14      10.642  13.956  -4.598  1.00  0.70           H  
ATOM    237 3HD2 LEU A  14      11.145  12.335  -5.105  1.00  0.70           H  
ATOM    238  N   LYS A  15      14.285  12.252  -1.213  1.00  0.68           N  
ATOM    239  CA  LYS A  15      15.474  12.932  -0.706  1.00  0.68           C  
ATOM    240  C   LYS A  15      16.733  12.526  -1.482  1.00  0.68           C  
ATOM    241  O   LYS A  15      17.642  13.333  -1.694  1.00  0.68           O  
ATOM    242  CB  LYS A  15      15.676  12.638   0.783  1.00  0.68           C  
ATOM    243  CG  LYS A  15      14.663  13.292   1.723  1.00  0.68           C  
ATOM    244  CD  LYS A  15      14.965  12.928   3.179  1.00  0.68           C  
ATOM    245  CE  LYS A  15      13.927  13.481   4.141  1.00  0.68           C  
ATOM    246  NZ  LYS A  15      14.183  13.019   5.538  1.00  0.68           N  
ATOM    247  H   LYS A  15      13.710  11.669  -0.601  1.00  0.68           H  
ATOM    248  HA  LYS A  15      15.335  14.006  -0.833  1.00  0.68           H  
ATOM    249 1HB  LYS A  15      15.621  11.560   0.943  1.00  0.68           H  
ATOM    250 2HB  LYS A  15      16.671  12.959   1.083  1.00  0.68           H  
ATOM    251 1HG  LYS A  15      14.697  14.373   1.606  1.00  0.68           H  
ATOM    252 2HG  LYS A  15      13.664  12.945   1.474  1.00  0.68           H  
ATOM    253 1HD  LYS A  15      15.010  11.847   3.296  1.00  0.68           H  
ATOM    254 2HD  LYS A  15      15.936  13.334   3.453  1.00  0.68           H  
ATOM    255 1HE  LYS A  15      13.956  14.567   4.116  1.00  0.68           H  
ATOM    256 2HE  LYS A  15      12.935  13.145   3.833  1.00  0.68           H  
ATOM    257 1HZ  LYS A  15      13.486  13.390   6.159  1.00  0.68           H  
ATOM    258 2HZ  LYS A  15      14.148  11.976   5.569  1.00  0.68           H  
ATOM    259 3HZ  LYS A  15      15.093  13.322   5.835  1.00  0.68           H  
ATOM    260  N   ALA A  16      16.787  11.268  -1.897  1.00  0.66           N  
ATOM    261  CA  ALA A  16      17.949  10.717  -2.578  1.00  0.66           C  
ATOM    262  C   ALA A  16      17.862  10.764  -4.103  1.00  0.66           C  
ATOM    263  O   ALA A  16      18.230   9.718  -4.640  1.00  0.66           O  
ATOM    264  CB  ALA A  16      18.137   9.291  -2.143  1.00  0.66           C  
ATOM    265  H   ALA A  16      15.994  10.664  -1.725  1.00  0.66           H  
ATOM    266  HA  ALA A  16      18.818  11.300  -2.277  1.00  0.66           H  
ATOM    267 1HB  ALA A  16      19.029   8.884  -2.609  1.00  0.66           H  
ATOM    268 2HB  ALA A  16      18.238   9.247  -1.060  1.00  0.66           H  
ATOM    269 3HB  ALA A  16      17.263   8.735  -2.447  1.00  0.66           H  
ATOM    270  N   LEU A  17      16.733  11.316  -4.532  1.00  0.65           N  
ATOM    271  CA  LEU A  17      16.809  11.897  -5.860  1.00  0.65           C  
ATOM    272  C   LEU A  17      17.161  13.368  -5.816  1.00  0.65           C  
ATOM    273  O   LEU A  17      18.029  13.801  -6.556  1.00  0.65           O  
ATOM    274  CB  LEU A  17      15.492  11.709  -6.622  1.00  0.65           C  
ATOM    275  CG  LEU A  17      15.069  10.250  -6.965  1.00  0.65           C  
ATOM    276  CD1 LEU A  17      13.708  10.288  -7.591  1.00  0.65           C  
ATOM    277  CD2 LEU A  17      16.083   9.617  -7.893  1.00  0.65           C  
ATOM    278  H   LEU A  17      15.912  10.730  -4.426  1.00  0.65           H  
ATOM    279  HA  LEU A  17      17.592  11.377  -6.409  1.00  0.65           H  
ATOM    280 1HB  LEU A  17      14.691  12.138  -6.015  1.00  0.65           H  
ATOM    281 2HB  LEU A  17      15.548  12.268  -7.555  1.00  0.65           H  
ATOM    282  HG  LEU A  17      15.017   9.657  -6.061  1.00  0.65           H  
ATOM    283 1HD1 LEU A  17      13.382   9.286  -7.823  1.00  0.65           H  
ATOM    284 2HD1 LEU A  17      13.045  10.734  -6.875  1.00  0.65           H  
ATOM    285 3HD1 LEU A  17      13.733  10.882  -8.502  1.00  0.65           H  
ATOM    286 1HD2 LEU A  17      15.790   8.597  -8.120  1.00  0.65           H  
ATOM    287 2HD2 LEU A  17      16.159  10.186  -8.818  1.00  0.65           H  
ATOM    288 3HD2 LEU A  17      17.030   9.611  -7.386  1.00  0.65           H  
ATOM    289  N   LYS A  18      16.557  14.125  -4.902  1.00  0.63           N  
ATOM    290  CA  LYS A  18      16.767  15.569  -4.800  1.00  0.63           C  
ATOM    291  C   LYS A  18      18.237  15.934  -4.656  1.00  0.63           C  
ATOM    292  O   LYS A  18      18.694  16.926  -5.234  1.00  0.63           O  
ATOM    293  CB  LYS A  18      15.992  16.150  -3.621  1.00  0.63           C  
ATOM    294  CG  LYS A  18      16.134  17.664  -3.486  1.00  0.63           C  
ATOM    295  CD  LYS A  18      15.309  18.226  -2.342  1.00  0.63           C  
ATOM    296  CE  LYS A  18      15.524  19.734  -2.216  1.00  0.63           C  
ATOM    297  NZ  LYS A  18      14.742  20.321  -1.100  1.00  0.63           N  
ATOM    298  H   LYS A  18      15.884  13.693  -4.279  1.00  0.63           H  
ATOM    299  HA  LYS A  18      16.399  16.030  -5.715  1.00  0.63           H  
ATOM    300 1HB  LYS A  18      14.934  15.905  -3.725  1.00  0.63           H  
ATOM    301 2HB  LYS A  18      16.345  15.687  -2.695  1.00  0.63           H  
ATOM    302 1HG  LYS A  18      17.184  17.908  -3.317  1.00  0.63           H  
ATOM    303 2HG  LYS A  18      15.817  18.138  -4.414  1.00  0.63           H  
ATOM    304 1HD  LYS A  18      14.251  18.026  -2.519  1.00  0.63           H  
ATOM    305 2HD  LYS A  18      15.603  17.741  -1.411  1.00  0.63           H  
ATOM    306 1HE  LYS A  18      16.583  19.926  -2.044  1.00  0.63           H  
ATOM    307 2HE  LYS A  18      15.226  20.214  -3.149  1.00  0.63           H  
ATOM    308 1HZ  LYS A  18      14.915  21.315  -1.054  1.00  0.63           H  
ATOM    309 2HZ  LYS A  18      13.760  20.158  -1.258  1.00  0.63           H  
ATOM    310 3HZ  LYS A  18      15.021  19.890  -0.230  1.00  0.63           H  
ATOM    311  N   LYS A  19      18.970  15.140  -3.858  1.00  0.63           N  
ATOM    312  CA  LYS A  19      20.397  15.341  -3.610  1.00  0.63           C  
ATOM    313  C   LYS A  19      21.301  14.967  -4.787  1.00  0.63           C  
ATOM    314  O   LYS A  19      22.491  15.288  -4.780  1.00  0.63           O  
ATOM    315  CB  LYS A  19      20.845  14.543  -2.383  1.00  0.63           C  
ATOM    316  CG  LYS A  19      20.305  15.053  -1.052  1.00  0.63           C  
ATOM    317  CD  LYS A  19      20.770  14.169   0.097  1.00  0.63           C  
ATOM    318  CE  LYS A  19      20.251  14.667   1.436  1.00  0.63           C  
ATOM    319  NZ  LYS A  19      20.706  13.799   2.563  1.00  0.63           N  
ATOM    320  H   LYS A  19      18.505  14.371  -3.370  1.00  0.63           H  
ATOM    321  HA  LYS A  19      20.551  16.400  -3.406  1.00  0.63           H  
ATOM    322 1HB  LYS A  19      20.511  13.508  -2.493  1.00  0.63           H  
ATOM    323 2HB  LYS A  19      21.932  14.534  -2.329  1.00  0.63           H  
ATOM    324 1HG  LYS A  19      20.667  16.066  -0.886  1.00  0.63           H  
ATOM    325 2HG  LYS A  19      19.221  15.083  -1.076  1.00  0.63           H  
ATOM    326 1HD  LYS A  19      20.400  13.154  -0.068  1.00  0.63           H  
ATOM    327 2HD  LYS A  19      21.858  14.143   0.122  1.00  0.63           H  
ATOM    328 1HE  LYS A  19      20.609  15.681   1.604  1.00  0.63           H  
ATOM    329 2HE  LYS A  19      19.160  14.675   1.414  1.00  0.63           H  
ATOM    330 1HZ  LYS A  19      20.343  14.156   3.435  1.00  0.63           H  
ATOM    331 2HZ  LYS A  19      20.367  12.858   2.417  1.00  0.63           H  
ATOM    332 3HZ  LYS A  19      21.716  13.791   2.597  1.00  0.63           H  
ATOM    333  N   HIS A  20      20.785  14.215  -5.753  1.00  0.62           N  
ATOM    334  CA  HIS A  20      21.604  13.796  -6.878  1.00  0.62           C  
ATOM    335  C   HIS A  20      21.925  15.028  -7.716  1.00  0.62           C  
ATOM    336  O   HIS A  20      21.063  15.879  -7.941  1.00  0.62           O  
ATOM    337  CB  HIS A  20      20.903  12.702  -7.686  1.00  0.62           C  
ATOM    338  CG  HIS A  20      21.764  12.047  -8.702  1.00  0.62           C  
ATOM    339  ND1 HIS A  20      22.046  12.615  -9.916  1.00  0.62           N  
ATOM    340  CD2 HIS A  20      22.427  10.866  -8.671  1.00  0.62           C  
ATOM    341  CE1 HIS A  20      22.837  11.792 -10.605  1.00  0.62           C  
ATOM    342  NE2 HIS A  20      23.076  10.729  -9.868  1.00  0.62           N  
ATOM    343  H   HIS A  20      19.795  13.987  -5.759  1.00  0.62           H  
ATOM    344  HA  HIS A  20      22.547  13.387  -6.517  1.00  0.62           H  
ATOM    345 1HB  HIS A  20      20.522  11.935  -7.007  1.00  0.62           H  
ATOM    346 2HB  HIS A  20      20.043  13.134  -8.191  1.00  0.62           H  
ATOM    347  HD2 HIS A  20      22.441  10.158  -7.848  1.00  0.62           H  
ATOM    348  HE1 HIS A  20      23.228  11.956 -11.603  1.00  0.62           H  
ATOM    349  HE2 HIS A  20      23.651   9.940 -10.140  1.00  0.62           H  
ATOM    350  N   SER A  21      23.149  15.120  -8.223  1.00  0.62           N  
ATOM    351  CA  SER A  21      23.550  16.299  -8.989  1.00  0.62           C  
ATOM    352  C   SER A  21      22.730  16.567 -10.243  1.00  0.62           C  
ATOM    353  O   SER A  21      22.626  17.716 -10.679  1.00  0.62           O  
ATOM    354  CB  SER A  21      25.001  16.167  -9.419  1.00  0.62           C  
ATOM    355  OG  SER A  21      25.171  15.114 -10.344  1.00  0.62           O  
ATOM    356  H   SER A  21      23.818  14.386  -8.044  1.00  0.62           H  
ATOM    357  HA  SER A  21      23.455  17.166  -8.334  1.00  0.62           H  
ATOM    358 1HB  SER A  21      25.331  17.102  -9.869  1.00  0.62           H  
ATOM    359 2HB  SER A  21      25.620  15.987  -8.544  1.00  0.62           H  
ATOM    360  HG  SER A  21      24.667  15.358 -11.177  1.00  0.62           H  
ATOM    361  N   ASP A  22      22.107  15.537 -10.802  1.00  0.62           N  
ATOM    362  CA  ASP A  22      21.379  15.735 -12.034  1.00  0.62           C  
ATOM    363  C   ASP A  22      19.882  15.981 -11.789  1.00  0.62           C  
ATOM    364  O   ASP A  22      19.089  16.084 -12.722  1.00  0.62           O  
ATOM    365  CB  ASP A  22      21.639  14.533 -12.915  1.00  0.62           C  
ATOM    366  CG  ASP A  22      23.176  14.391 -13.149  1.00  0.62           C  
ATOM    367  OD1 ASP A  22      23.894  15.350 -12.890  1.00  0.62           O  
ATOM    368  OD2 ASP A  22      23.613  13.335 -13.537  1.00  0.62           O  
ATOM    369  H   ASP A  22      22.166  14.598 -10.399  1.00  0.62           H  
ATOM    370  HA  ASP A  22      21.784  16.612 -12.540  1.00  0.62           H  
ATOM    371 1HB  ASP A  22      21.239  13.632 -12.455  1.00  0.62           H  
ATOM    372 2HB  ASP A  22      21.158  14.665 -13.859  1.00  0.62           H  
ATOM    373  N   ALA A  23      19.487  16.066 -10.519  1.00  0.61           N  
ATOM    374  CA  ALA A  23      18.099  16.299 -10.127  1.00  0.61           C  
ATOM    375  C   ALA A  23      17.561  17.655 -10.531  1.00  0.61           C  
ATOM    376  O   ALA A  23      16.359  17.787 -10.735  1.00  0.61           O  
ATOM    377  CB  ALA A  23      17.947  16.156  -8.640  1.00  0.61           C  
ATOM    378  H   ALA A  23      20.173  15.978  -9.766  1.00  0.61           H  
ATOM    379  HA  ALA A  23      17.488  15.542 -10.605  1.00  0.61           H  
ATOM    380 1HB  ALA A  23      16.908  16.272  -8.348  1.00  0.61           H  
ATOM    381 2HB  ALA A  23      18.294  15.182  -8.381  1.00  0.61           H  
ATOM    382 3HB  ALA A  23      18.552  16.903  -8.128  1.00  0.61           H  
ATOM    383  N   TRP A  24      18.428  18.671 -10.610  1.00  0.60           N  
ATOM    384  CA  TRP A  24      18.008  20.066 -10.812  1.00  0.60           C  
ATOM    385  C   TRP A  24      16.773  20.312 -11.698  1.00  0.60           C  
ATOM    386  O   TRP A  24      15.785  20.837 -11.179  1.00  0.60           O  
ATOM    387  CB  TRP A  24      19.178  20.956 -11.262  1.00  0.60           C  
ATOM    388  CG  TRP A  24      18.764  22.404 -11.458  1.00  0.60           C  
ATOM    389  CD1 TRP A  24      18.682  23.335 -10.467  1.00  0.60           C  
ATOM    390  CD2 TRP A  24      18.391  23.103 -12.690  1.00  0.60           C  
ATOM    391  NE1 TRP A  24      18.277  24.546 -10.980  1.00  0.60           N  
ATOM    392  CE2 TRP A  24      18.093  24.420 -12.333  1.00  0.60           C  
ATOM    393  CE3 TRP A  24      18.289  22.726 -14.037  1.00  0.60           C  
ATOM    394  CZ2 TRP A  24      17.691  25.359 -13.269  1.00  0.60           C  
ATOM    395  CZ3 TRP A  24      17.885  23.663 -14.968  1.00  0.60           C  
ATOM    396  CH2 TRP A  24      17.593  24.946 -14.596  1.00  0.60           C  
ATOM    397  H   TRP A  24      19.413  18.471 -10.481  1.00  0.60           H  
ATOM    398  HA  TRP A  24      17.746  20.448  -9.826  1.00  0.60           H  
ATOM    399 1HB  TRP A  24      19.942  20.940 -10.483  1.00  0.60           H  
ATOM    400 2HB  TRP A  24      19.647  20.589 -12.155  1.00  0.60           H  
ATOM    401  HD1 TRP A  24      18.899  23.144  -9.416  1.00  0.60           H  
ATOM    402  HE1 TRP A  24      18.137  25.391 -10.445  1.00  0.60           H  
ATOM    403  HE3 TRP A  24      18.517  21.729 -14.351  1.00  0.60           H  
ATOM    404  HZ2 TRP A  24      17.457  26.388 -12.994  1.00  0.60           H  
ATOM    405  HZ3 TRP A  24      17.807  23.353 -16.010  1.00  0.60           H  
ATOM    406  HH2 TRP A  24      17.278  25.661 -15.358  1.00  0.60           H  
ATOM    407  N   PRO A  25      16.719  19.916 -12.990  1.00  0.60           N  
ATOM    408  CA  PRO A  25      15.615  20.218 -13.886  1.00  0.60           C  
ATOM    409  C   PRO A  25      14.307  19.545 -13.472  1.00  0.60           C  
ATOM    410  O   PRO A  25      13.249  19.858 -14.018  1.00  0.60           O  
ATOM    411  CB  PRO A  25      16.121  19.711 -15.235  1.00  0.60           C  
ATOM    412  CG  PRO A  25      17.124  18.642 -14.910  1.00  0.60           C  
ATOM    413  CD  PRO A  25      17.783  19.081 -13.634  1.00  0.60           C  
ATOM    414  HA  PRO A  25      15.481  21.310 -13.916  1.00  0.60           H  
ATOM    415 1HB  PRO A  25      15.275  19.319 -15.821  1.00  0.60           H  
ATOM    416 2HB  PRO A  25      16.551  20.541 -15.812  1.00  0.60           H  
ATOM    417 1HG  PRO A  25      16.629  17.689 -14.808  1.00  0.60           H  
ATOM    418 2HG  PRO A  25      17.846  18.526 -15.735  1.00  0.60           H  
ATOM    419 1HD  PRO A  25      17.986  18.192 -13.093  1.00  0.60           H  
ATOM    420 2HD  PRO A  25      18.682  19.629 -13.862  1.00  0.60           H  
ATOM    421  N   PHE A  26      14.388  18.583 -12.553  1.00  0.59           N  
ATOM    422  CA  PHE A  26      13.230  17.863 -12.075  1.00  0.59           C  
ATOM    423  C   PHE A  26      12.816  18.296 -10.686  1.00  0.59           C  
ATOM    424  O   PHE A  26      11.838  17.773 -10.155  1.00  0.59           O  
ATOM    425  CB  PHE A  26      13.548  16.385 -12.033  1.00  0.59           C  
ATOM    426  CG  PHE A  26      13.822  15.859 -13.365  1.00  0.59           C  
ATOM    427  CD1 PHE A  26      15.112  15.613 -13.786  1.00  0.59           C  
ATOM    428  CD2 PHE A  26      12.793  15.626 -14.218  1.00  0.59           C  
ATOM    429  CE1 PHE A  26      15.345  15.152 -15.064  1.00  0.59           C  
ATOM    430  CE2 PHE A  26      13.009  15.165 -15.463  1.00  0.59           C  
ATOM    431  CZ  PHE A  26      14.285  14.938 -15.894  1.00  0.59           C  
ATOM    432  H   PHE A  26      15.274  18.352 -12.115  1.00  0.59           H  
ATOM    433  HA  PHE A  26      12.398  18.042 -12.758  1.00  0.59           H  
ATOM    434 1HB  PHE A  26      14.424  16.216 -11.404  1.00  0.59           H  
ATOM    435 2HB  PHE A  26      12.721  15.840 -11.604  1.00  0.59           H  
ATOM    436  HD1 PHE A  26      15.947  15.808 -13.103  1.00  0.59           H  
ATOM    437  HD2 PHE A  26      11.783  15.831 -13.887  1.00  0.59           H  
ATOM    438  HE1 PHE A  26      16.365  14.970 -15.412  1.00  0.59           H  
ATOM    439  HE2 PHE A  26      12.163  14.992 -16.113  1.00  0.59           H  
ATOM    440  HZ  PHE A  26      14.450  14.605 -16.891  1.00  0.59           H  
ATOM    441  N   GLN A  27      13.556  19.214 -10.065  1.00  0.59           N  
ATOM    442  CA  GLN A  27      13.205  19.616  -8.709  1.00  0.59           C  
ATOM    443  C   GLN A  27      11.924  20.447  -8.644  1.00  0.59           C  
ATOM    444  O   GLN A  27      11.129  20.292  -7.715  1.00  0.59           O  
ATOM    445  CB  GLN A  27      14.368  20.352  -8.028  1.00  0.59           C  
ATOM    446  CG  GLN A  27      15.594  19.434  -7.698  1.00  0.59           C  
ATOM    447  CD  GLN A  27      16.767  20.198  -7.060  1.00  0.59           C  
ATOM    448  OE1 GLN A  27      16.800  21.430  -7.149  1.00  0.59           O  
ATOM    449  NE2 GLN A  27      17.736  19.502  -6.432  1.00  0.59           N  
ATOM    450  H   GLN A  27      14.356  19.646 -10.532  1.00  0.59           H  
ATOM    451  HA  GLN A  27      13.041  18.718  -8.137  1.00  0.59           H  
ATOM    452 1HB  GLN A  27      14.718  21.152  -8.683  1.00  0.59           H  
ATOM    453 2HB  GLN A  27      14.019  20.810  -7.105  1.00  0.59           H  
ATOM    454 1HG  GLN A  27      15.279  18.651  -7.009  1.00  0.59           H  
ATOM    455 2HG  GLN A  27      15.937  18.995  -8.614  1.00  0.59           H  
ATOM    456 1HE2 GLN A  27      18.506  19.988  -6.017  1.00  0.59           H  
ATOM    457 2HE2 GLN A  27      17.743  18.479  -6.362  1.00  0.59           H  
ATOM    458  N   LYS A  28      11.728  21.319  -9.636  1.00  0.60           N  
ATOM    459  CA  LYS A  28      10.585  22.235  -9.685  1.00  0.60           C  
ATOM    460  C   LYS A  28       9.884  22.185 -11.059  1.00  0.60           C  
ATOM    461  O   LYS A  28      10.499  21.735 -12.024  1.00  0.60           O  
ATOM    462  CB  LYS A  28      11.067  23.653  -9.361  1.00  0.60           C  
ATOM    463  CG  LYS A  28      11.611  23.820  -7.945  1.00  0.60           C  
ATOM    464  CD  LYS A  28      11.988  25.266  -7.660  1.00  0.60           C  
ATOM    465  CE  LYS A  28      12.537  25.425  -6.247  1.00  0.60           C  
ATOM    466  NZ  LYS A  28      12.907  26.837  -5.949  1.00  0.60           N  
ATOM    467  H   LYS A  28      12.417  21.361 -10.375  1.00  0.60           H  
ATOM    468  HA  LYS A  28       9.891  21.915  -8.915  1.00  0.60           H  
ATOM    469 1HB  LYS A  28      11.873  23.914 -10.046  1.00  0.60           H  
ATOM    470 2HB  LYS A  28      10.288  24.380  -9.510  1.00  0.60           H  
ATOM    471 1HG  LYS A  28      10.858  23.489  -7.226  1.00  0.60           H  
ATOM    472 2HG  LYS A  28      12.501  23.205  -7.820  1.00  0.60           H  
ATOM    473 1HD  LYS A  28      12.745  25.595  -8.374  1.00  0.60           H  
ATOM    474 2HD  LYS A  28      11.109  25.900  -7.771  1.00  0.60           H  
ATOM    475 1HE  LYS A  28      11.782  25.100  -5.533  1.00  0.60           H  
ATOM    476 2HE  LYS A  28      13.422  24.797  -6.136  1.00  0.60           H  
ATOM    477 1HZ  LYS A  28      13.266  26.900  -5.007  1.00  0.60           H  
ATOM    478 2HZ  LYS A  28      13.617  27.144  -6.600  1.00  0.60           H  
ATOM    479 3HZ  LYS A  28      12.092  27.425  -6.039  1.00  0.60           H  
ATOM    480  N   PRO A  29       8.613  22.640 -11.186  1.00  0.61           N  
ATOM    481  CA  PRO A  29       7.855  22.721 -12.430  1.00  0.61           C  
ATOM    482  C   PRO A  29       8.576  23.575 -13.460  1.00  0.61           C  
ATOM    483  O   PRO A  29       9.306  24.504 -13.107  1.00  0.61           O  
ATOM    484  CB  PRO A  29       6.547  23.399 -12.002  1.00  0.61           C  
ATOM    485  CG  PRO A  29       6.411  23.093 -10.535  1.00  0.61           C  
ATOM    486  CD  PRO A  29       7.825  23.091  -9.997  1.00  0.61           C  
ATOM    487  HA  PRO A  29       7.675  21.703 -12.812  1.00  0.61           H  
ATOM    488 1HB  PRO A  29       6.605  24.477 -12.212  1.00  0.61           H  
ATOM    489 2HB  PRO A  29       5.711  23.004 -12.598  1.00  0.61           H  
ATOM    490 1HG  PRO A  29       5.773  23.841 -10.047  1.00  0.61           H  
ATOM    491 2HG  PRO A  29       5.913  22.119 -10.396  1.00  0.61           H  
ATOM    492 1HD  PRO A  29       8.098  24.099  -9.687  1.00  0.61           H  
ATOM    493 2HD  PRO A  29       7.850  22.372  -9.173  1.00  0.61           H  
ATOM    494  N   VAL A  30       8.355  23.281 -14.735  1.00  0.62           N  
ATOM    495  CA  VAL A  30       9.006  24.036 -15.796  1.00  0.62           C  
ATOM    496  C   VAL A  30       8.364  25.389 -16.046  1.00  0.62           C  
ATOM    497  O   VAL A  30       7.200  25.493 -16.447  1.00  0.62           O  
ATOM    498  CB  VAL A  30       8.934  23.233 -17.108  1.00  0.62           C  
ATOM    499  CG1 VAL A  30       9.521  24.021 -18.270  1.00  0.62           C  
ATOM    500  CG2 VAL A  30       9.675  21.930 -16.936  1.00  0.62           C  
ATOM    501  H   VAL A  30       7.742  22.517 -14.976  1.00  0.62           H  
ATOM    502  HA  VAL A  30      10.051  24.187 -15.520  1.00  0.62           H  
ATOM    503  HB  VAL A  30       7.888  23.034 -17.345  1.00  0.62           H  
ATOM    504 1HG1 VAL A  30       9.444  23.433 -19.186  1.00  0.62           H  
ATOM    505 2HG1 VAL A  30       8.978  24.953 -18.396  1.00  0.62           H  
ATOM    506 3HG1 VAL A  30      10.563  24.228 -18.061  1.00  0.62           H  
ATOM    507 1HG2 VAL A  30       9.614  21.352 -17.855  1.00  0.62           H  
ATOM    508 2HG2 VAL A  30      10.722  22.135 -16.705  1.00  0.62           H  
ATOM    509 3HG2 VAL A  30       9.230  21.361 -16.119  1.00  0.62           H  
ATOM    510  N   ASP A  31       9.146  26.445 -15.877  1.00  0.63           N  
ATOM    511  CA  ASP A  31       8.610  27.773 -16.091  1.00  0.63           C  
ATOM    512  C   ASP A  31       8.696  28.107 -17.561  1.00  0.63           C  
ATOM    513  O   ASP A  31       9.583  28.834 -18.009  1.00  0.63           O  
ATOM    514  CB  ASP A  31       9.340  28.793 -15.219  1.00  0.63           C  
ATOM    515  CG  ASP A  31       8.772  30.225 -15.325  1.00  0.63           C  
ATOM    516  OD1 ASP A  31       8.042  30.508 -16.265  1.00  0.63           O  
ATOM    517  OD2 ASP A  31       9.088  31.025 -14.483  1.00  0.63           O  
ATOM    518  H   ASP A  31      10.097  26.318 -15.560  1.00  0.63           H  
ATOM    519  HA  ASP A  31       7.559  27.777 -15.801  1.00  0.63           H  
ATOM    520 1HB  ASP A  31       9.292  28.477 -14.175  1.00  0.63           H  
ATOM    521 2HB  ASP A  31      10.394  28.817 -15.502  1.00  0.63           H  
ATOM    522  N   ALA A  32       7.689  27.633 -18.277  1.00  0.64           N  
ATOM    523  CA  ALA A  32       7.588  27.742 -19.723  1.00  0.64           C  
ATOM    524  C   ALA A  32       7.640  29.188 -20.200  1.00  0.64           C  
ATOM    525  O   ALA A  32       8.141  29.488 -21.286  1.00  0.64           O  
ATOM    526  CB  ALA A  32       6.292  27.106 -20.182  1.00  0.64           C  
ATOM    527  H   ALA A  32       7.018  27.060 -17.763  1.00  0.64           H  
ATOM    528  HA  ALA A  32       8.432  27.208 -20.158  1.00  0.64           H  
ATOM    529 1HB  ALA A  32       6.223  27.155 -21.268  1.00  0.64           H  
ATOM    530 2HB  ALA A  32       6.264  26.061 -19.861  1.00  0.64           H  
ATOM    531 3HB  ALA A  32       5.460  27.648 -19.742  1.00  0.64           H  
ATOM    532  N   GLU A  33       7.125  30.120 -19.407  1.00  0.64           N  
ATOM    533  CA  GLU A  33       7.160  31.490 -19.882  1.00  0.64           C  
ATOM    534  C   GLU A  33       8.567  32.073 -19.728  1.00  0.64           C  
ATOM    535  O   GLU A  33       9.128  32.602 -20.691  1.00  0.64           O  
ATOM    536  CB  GLU A  33       6.130  32.345 -19.146  1.00  0.64           C  
ATOM    537  CG  GLU A  33       4.673  31.982 -19.466  1.00  0.64           C  
ATOM    538  CD  GLU A  33       3.656  32.822 -18.716  1.00  0.64           C  
ATOM    539  OE1 GLU A  33       4.052  33.642 -17.921  1.00  0.64           O  
ATOM    540  OE2 GLU A  33       2.483  32.638 -18.945  1.00  0.64           O  
ATOM    541  H   GLU A  33       6.751  29.887 -18.494  1.00  0.64           H  
ATOM    542  HA  GLU A  33       6.907  31.496 -20.942  1.00  0.64           H  
ATOM    543 1HB  GLU A  33       6.278  32.237 -18.069  1.00  0.64           H  
ATOM    544 2HB  GLU A  33       6.282  33.394 -19.395  1.00  0.64           H  
ATOM    545 1HG  GLU A  33       4.510  32.104 -20.536  1.00  0.64           H  
ATOM    546 2HG  GLU A  33       4.519  30.930 -19.223  1.00  0.64           H  
ATOM    547  N   ALA A  34       9.179  31.922 -18.548  1.00  0.64           N  
ATOM    548  CA  ALA A  34      10.522  32.472 -18.321  1.00  0.64           C  
ATOM    549  C   ALA A  34      11.550  31.867 -19.259  1.00  0.64           C  
ATOM    550  O   ALA A  34      12.487  32.535 -19.700  1.00  0.64           O  
ATOM    551  CB  ALA A  34      10.976  32.226 -16.904  1.00  0.64           C  
ATOM    552  H   ALA A  34       8.702  31.438 -17.774  1.00  0.64           H  
ATOM    553  HA  ALA A  34      10.477  33.544 -18.504  1.00  0.64           H  
ATOM    554 1HB  ALA A  34      11.958  32.663 -16.755  1.00  0.64           H  
ATOM    555 2HB  ALA A  34      10.265  32.674 -16.208  1.00  0.64           H  
ATOM    556 3HB  ALA A  34      11.028  31.153 -16.732  1.00  0.64           H  
ATOM    557  N   LEU A  35      11.361  30.593 -19.565  1.00  0.63           N  
ATOM    558  CA  LEU A  35      12.270  29.830 -20.397  1.00  0.63           C  
ATOM    559  C   LEU A  35      11.997  29.977 -21.887  1.00  0.63           C  
ATOM    560  O   LEU A  35      12.702  29.382 -22.702  1.00  0.63           O  
ATOM    561  CB  LEU A  35      12.151  28.363 -20.010  1.00  0.63           C  
ATOM    562  CG  LEU A  35      12.569  28.034 -18.584  1.00  0.63           C  
ATOM    563  CD1 LEU A  35      12.231  26.593 -18.295  1.00  0.63           C  
ATOM    564  CD2 LEU A  35      14.040  28.300 -18.426  1.00  0.63           C  
ATOM    565  H   LEU A  35      10.563  30.103 -19.152  1.00  0.63           H  
ATOM    566  HA  LEU A  35      13.282  30.175 -20.198  1.00  0.63           H  
ATOM    567 1HB  LEU A  35      11.110  28.060 -20.130  1.00  0.63           H  
ATOM    568 2HB  LEU A  35      12.770  27.775 -20.681  1.00  0.63           H  
ATOM    569  HG  LEU A  35      12.020  28.661 -17.884  1.00  0.63           H  
ATOM    570 1HD1 LEU A  35      12.511  26.347 -17.274  1.00  0.63           H  
ATOM    571 2HD1 LEU A  35      11.160  26.467 -18.422  1.00  0.63           H  
ATOM    572 3HD1 LEU A  35      12.763  25.944 -18.987  1.00  0.63           H  
ATOM    573 1HD2 LEU A  35      14.343  28.070 -17.405  1.00  0.63           H  
ATOM    574 2HD2 LEU A  35      14.598  27.675 -19.122  1.00  0.63           H  
ATOM    575 3HD2 LEU A  35      14.240  29.352 -18.638  1.00  0.63           H  
ATOM    576  N   LYS A  36      10.969  30.748 -22.249  1.00  0.62           N  
ATOM    577  CA  LYS A  36      10.575  30.926 -23.639  1.00  0.62           C  
ATOM    578  C   LYS A  36      10.271  29.599 -24.331  1.00  0.62           C  
ATOM    579  O   LYS A  36      10.716  29.359 -25.457  1.00  0.62           O  
ATOM    580  CB  LYS A  36      11.644  31.703 -24.409  1.00  0.62           C  
ATOM    581  CG  LYS A  36      11.888  33.112 -23.868  1.00  0.62           C  
ATOM    582  CD  LYS A  36      12.916  33.864 -24.702  1.00  0.62           C  
ATOM    583  CE  LYS A  36      13.181  35.252 -24.132  1.00  0.62           C  
ATOM    584  NZ  LYS A  36      14.214  35.984 -24.914  1.00  0.62           N  
ATOM    585  H   LYS A  36      10.431  31.253 -21.545  1.00  0.62           H  
ATOM    586  HA  LYS A  36       9.657  31.515 -23.647  1.00  0.62           H  
ATOM    587 1HB  LYS A  36      12.589  31.167 -24.397  1.00  0.62           H  
ATOM    588 2HB  LYS A  36      11.340  31.795 -25.450  1.00  0.62           H  
ATOM    589 1HG  LYS A  36      10.949  33.666 -23.870  1.00  0.62           H  
ATOM    590 2HG  LYS A  36      12.243  33.046 -22.835  1.00  0.62           H  
ATOM    591 1HD  LYS A  36      13.850  33.302 -24.720  1.00  0.62           H  
ATOM    592 2HD  LYS A  36      12.552  33.965 -25.724  1.00  0.62           H  
ATOM    593 1HE  LYS A  36      12.255  35.826 -24.146  1.00  0.62           H  
ATOM    594 2HE  LYS A  36      13.520  35.155 -23.100  1.00  0.62           H  
ATOM    595 1HZ  LYS A  36      14.362  36.897 -24.506  1.00  0.62           H  
ATOM    596 2HZ  LYS A  36      15.081  35.465 -24.897  1.00  0.62           H  
ATOM    597 3HZ  LYS A  36      13.903  36.089 -25.869  1.00  0.62           H  
ATOM    598  N   LEU A  37       9.479  28.751 -23.667  1.00  0.60           N  
ATOM    599  CA  LEU A  37       9.102  27.454 -24.199  1.00  0.60           C  
ATOM    600  C   LEU A  37       7.571  27.327 -24.250  1.00  0.60           C  
ATOM    601  O   LEU A  37       7.012  26.453 -23.583  1.00  0.60           O  
ATOM    602  CB  LEU A  37       9.610  26.361 -23.256  1.00  0.60           C  
ATOM    603  CG  LEU A  37      11.092  26.301 -22.977  1.00  0.60           C  
ATOM    604  CD1 LEU A  37      11.319  25.287 -21.865  1.00  0.60           C  
ATOM    605  CD2 LEU A  37      11.859  25.960 -24.221  1.00  0.60           C  
ATOM    606  H   LEU A  37       9.124  29.019 -22.752  1.00  0.60           H  
ATOM    607  HA  LEU A  37       9.534  27.318 -25.188  1.00  0.60           H  
ATOM    608 1HB  LEU A  37       9.111  26.486 -22.303  1.00  0.60           H  
ATOM    609 2HB  LEU A  37       9.313  25.400 -23.661  1.00  0.60           H  
ATOM    610  HG  LEU A  37      11.421  27.256 -22.626  1.00  0.60           H  
ATOM    611 1HD1 LEU A  37      12.381  25.244 -21.624  1.00  0.60           H  
ATOM    612 2HD1 LEU A  37      10.757  25.585 -20.980  1.00  0.60           H  
ATOM    613 3HD1 LEU A  37      10.980  24.304 -22.197  1.00  0.60           H  
ATOM    614 1HD2 LEU A  37      12.924  25.934 -23.993  1.00  0.60           H  
ATOM    615 2HD2 LEU A  37      11.547  24.993 -24.593  1.00  0.60           H  
ATOM    616 3HD2 LEU A  37      11.668  26.721 -24.980  1.00  0.60           H  
ATOM    617  N   PRO A  38       6.857  28.148 -25.051  1.00  0.58           N  
ATOM    618  CA  PRO A  38       5.405  28.235 -25.081  1.00  0.58           C  
ATOM    619  C   PRO A  38       4.733  26.945 -25.525  1.00  0.58           C  
ATOM    620  O   PRO A  38       3.575  26.696 -25.191  1.00  0.58           O  
ATOM    621  CB  PRO A  38       5.158  29.345 -26.110  1.00  0.58           C  
ATOM    622  CG  PRO A  38       6.402  29.360 -26.973  1.00  0.58           C  
ATOM    623  CD  PRO A  38       7.523  29.019 -26.038  1.00  0.58           C  
ATOM    624  HA  PRO A  38       5.043  28.537 -24.088  1.00  0.58           H  
ATOM    625 1HB  PRO A  38       4.247  29.122 -26.685  1.00  0.58           H  
ATOM    626 2HB  PRO A  38       4.985  30.300 -25.595  1.00  0.58           H  
ATOM    627 1HG  PRO A  38       6.302  28.634 -27.794  1.00  0.58           H  
ATOM    628 2HG  PRO A  38       6.529  30.349 -27.438  1.00  0.58           H  
ATOM    629 1HD  PRO A  38       8.316  28.498 -26.587  1.00  0.58           H  
ATOM    630 2HD  PRO A  38       7.868  29.942 -25.569  1.00  0.58           H  
ATOM    631  N   ASP A  39       5.474  26.099 -26.242  1.00  0.56           N  
ATOM    632  CA  ASP A  39       4.935  24.839 -26.735  1.00  0.56           C  
ATOM    633  C   ASP A  39       4.982  23.724 -25.697  1.00  0.56           C  
ATOM    634  O   ASP A  39       4.514  22.613 -25.941  1.00  0.56           O  
ATOM    635  CB  ASP A  39       5.693  24.422 -28.005  1.00  0.56           C  
ATOM    636  CG  ASP A  39       7.213  24.157 -27.785  1.00  0.56           C  
ATOM    637  OD1 ASP A  39       7.676  24.242 -26.666  1.00  0.56           O  
ATOM    638  OD2 ASP A  39       7.885  23.884 -28.750  1.00  0.56           O  
ATOM    639  H   ASP A  39       6.424  26.343 -26.476  1.00  0.56           H  
ATOM    640  HA  ASP A  39       3.889  25.002 -27.007  1.00  0.56           H  
ATOM    641 1HB  ASP A  39       5.233  23.515 -28.408  1.00  0.56           H  
ATOM    642 2HB  ASP A  39       5.577  25.200 -28.761  1.00  0.56           H  
ATOM    643  N   TYR A  40       5.460  24.028 -24.496  1.00  0.54           N  
ATOM    644  CA  TYR A  40       5.544  23.021 -23.456  1.00  0.54           C  
ATOM    645  C   TYR A  40       4.187  22.398 -23.209  1.00  0.54           C  
ATOM    646  O   TYR A  40       4.051  21.177 -23.197  1.00  0.54           O  
ATOM    647  CB  TYR A  40       6.117  23.602 -22.169  1.00  0.54           C  
ATOM    648  CG  TYR A  40       6.310  22.588 -21.062  1.00  0.54           C  
ATOM    649  CD1 TYR A  40       7.429  21.764 -21.084  1.00  0.54           C  
ATOM    650  CD2 TYR A  40       5.390  22.476 -20.036  1.00  0.54           C  
ATOM    651  CE1 TYR A  40       7.624  20.838 -20.086  1.00  0.54           C  
ATOM    652  CE2 TYR A  40       5.580  21.549 -19.032  1.00  0.54           C  
ATOM    653  CZ  TYR A  40       6.694  20.731 -19.053  1.00  0.54           C  
ATOM    654  OH  TYR A  40       6.889  19.801 -18.055  1.00  0.54           O  
ATOM    655  H   TYR A  40       5.837  24.960 -24.312  1.00  0.54           H  
ATOM    656  HA  TYR A  40       6.198  22.226 -23.792  1.00  0.54           H  
ATOM    657 1HB  TYR A  40       7.087  24.062 -22.382  1.00  0.54           H  
ATOM    658 2HB  TYR A  40       5.459  24.390 -21.803  1.00  0.54           H  
ATOM    659  HD1 TYR A  40       8.154  21.855 -21.893  1.00  0.54           H  
ATOM    660  HD2 TYR A  40       4.519  23.115 -20.023  1.00  0.54           H  
ATOM    661  HE1 TYR A  40       8.501  20.192 -20.106  1.00  0.54           H  
ATOM    662  HE2 TYR A  40       4.853  21.464 -18.226  1.00  0.54           H  
ATOM    663  HH  TYR A  40       7.769  19.423 -18.142  1.00  0.54           H  
ATOM    664  N   TYR A  41       3.156  23.230 -23.085  1.00  0.53           N  
ATOM    665  CA  TYR A  41       1.832  22.745 -22.716  1.00  0.53           C  
ATOM    666  C   TYR A  41       0.996  22.230 -23.891  1.00  0.53           C  
ATOM    667  O   TYR A  41      -0.189  21.902 -23.725  1.00  0.53           O  
ATOM    668  CB  TYR A  41       1.087  23.849 -21.976  1.00  0.53           C  
ATOM    669  CG  TYR A  41       1.687  24.141 -20.625  1.00  0.53           C  
ATOM    670  CD1 TYR A  41       2.519  25.240 -20.448  1.00  0.53           C  
ATOM    671  CD2 TYR A  41       1.409  23.305 -19.559  1.00  0.53           C  
ATOM    672  CE1 TYR A  41       3.059  25.495 -19.202  1.00  0.53           C  
ATOM    673  CE2 TYR A  41       1.950  23.568 -18.324  1.00  0.53           C  
ATOM    674  CZ  TYR A  41       2.770  24.654 -18.140  1.00  0.53           C  
ATOM    675  OH  TYR A  41       3.304  24.911 -16.897  1.00  0.53           O  
ATOM    676  H   TYR A  41       3.312  24.225 -23.188  1.00  0.53           H  
ATOM    677  HA  TYR A  41       1.965  21.910 -22.026  1.00  0.53           H  
ATOM    678 1HB  TYR A  41       1.104  24.766 -22.569  1.00  0.53           H  
ATOM    679 2HB  TYR A  41       0.046  23.560 -21.836  1.00  0.53           H  
ATOM    680  HD1 TYR A  41       2.743  25.900 -21.288  1.00  0.53           H  
ATOM    681  HD2 TYR A  41       0.757  22.439 -19.698  1.00  0.53           H  
ATOM    682  HE1 TYR A  41       3.703  26.350 -19.052  1.00  0.53           H  
ATOM    683  HE2 TYR A  41       1.726  22.920 -17.495  1.00  0.53           H  
ATOM    684  HH  TYR A  41       3.857  25.695 -16.941  1.00  0.53           H  
ATOM    685  N   GLU A  42       1.609  22.134 -25.074  1.00  0.53           N  
ATOM    686  CA  GLU A  42       0.945  21.557 -26.230  1.00  0.53           C  
ATOM    687  C   GLU A  42       1.368  20.092 -26.317  1.00  0.53           C  
ATOM    688  O   GLU A  42       0.739  19.283 -27.001  1.00  0.53           O  
ATOM    689  CB  GLU A  42       1.295  22.307 -27.518  1.00  0.53           C  
ATOM    690  CG  GLU A  42       0.823  23.764 -27.557  1.00  0.53           C  
ATOM    691  CD  GLU A  42       1.189  24.479 -28.849  1.00  0.53           C  
ATOM    692  OE1 GLU A  42       1.935  23.929 -29.625  1.00  0.53           O  
ATOM    693  OE2 GLU A  42       0.705  25.567 -29.061  1.00  0.53           O  
ATOM    694  H   GLU A  42       2.581  22.427 -25.181  1.00  0.53           H  
ATOM    695  HA  GLU A  42      -0.130  21.604 -26.088  1.00  0.53           H  
ATOM    696 1HB  GLU A  42       2.380  22.307 -27.650  1.00  0.53           H  
ATOM    697 2HB  GLU A  42       0.862  21.787 -28.371  1.00  0.53           H  
ATOM    698 1HG  GLU A  42      -0.258  23.789 -27.431  1.00  0.53           H  
ATOM    699 2HG  GLU A  42       1.274  24.294 -26.716  1.00  0.53           H  
ATOM    700  N   ILE A  43       2.461  19.779 -25.621  1.00  0.53           N  
ATOM    701  CA  ILE A  43       3.103  18.482 -25.611  1.00  0.53           C  
ATOM    702  C   ILE A  43       2.861  17.780 -24.268  1.00  0.53           C  
ATOM    703  O   ILE A  43       2.474  16.600 -24.212  1.00  0.53           O  
ATOM    704  CB  ILE A  43       4.599  18.697 -25.895  1.00  0.53           C  
ATOM    705  CG1 ILE A  43       4.754  19.309 -27.294  1.00  0.53           C  
ATOM    706  CG2 ILE A  43       5.387  17.403 -25.788  1.00  0.53           C  
ATOM    707  CD1 ILE A  43       6.131  19.798 -27.595  1.00  0.53           C  
ATOM    708  H   ILE A  43       2.895  20.490 -25.037  1.00  0.53           H  
ATOM    709  HA  ILE A  43       2.676  17.874 -26.406  1.00  0.53           H  
ATOM    710  HB  ILE A  43       4.992  19.423 -25.176  1.00  0.53           H  
ATOM    711 1HG1 ILE A  43       4.485  18.557 -28.033  1.00  0.53           H  
ATOM    712 2HG1 ILE A  43       4.074  20.155 -27.393  1.00  0.53           H  
ATOM    713 1HG2 ILE A  43       6.425  17.601 -25.992  1.00  0.53           H  
ATOM    714 2HG2 ILE A  43       5.287  16.994 -24.792  1.00  0.53           H  
ATOM    715 3HG2 ILE A  43       5.011  16.698 -26.512  1.00  0.53           H  
ATOM    716 1HD1 ILE A  43       6.160  20.217 -28.601  1.00  0.53           H  
ATOM    717 2HD1 ILE A  43       6.390  20.570 -26.884  1.00  0.53           H  
ATOM    718 3HD1 ILE A  43       6.843  18.976 -27.523  1.00  0.53           H  
ATOM    719  N   ILE A  44       3.115  18.513 -23.182  1.00  0.54           N  
ATOM    720  CA  ILE A  44       2.964  18.012 -21.829  1.00  0.54           C  
ATOM    721  C   ILE A  44       1.652  18.470 -21.203  1.00  0.54           C  
ATOM    722  O   ILE A  44       1.452  19.659 -20.969  1.00  0.54           O  
ATOM    723  CB  ILE A  44       4.130  18.488 -20.958  1.00  0.54           C  
ATOM    724  CG1 ILE A  44       5.465  18.077 -21.624  1.00  0.54           C  
ATOM    725  CG2 ILE A  44       3.983  17.942 -19.534  1.00  0.54           C  
ATOM    726  CD1 ILE A  44       5.583  16.595 -21.880  1.00  0.54           C  
ATOM    727  H   ILE A  44       3.428  19.473 -23.289  1.00  0.54           H  
ATOM    728  HA  ILE A  44       2.970  16.924 -21.859  1.00  0.54           H  
ATOM    729  HB  ILE A  44       4.124  19.578 -20.920  1.00  0.54           H  
ATOM    730 1HG1 ILE A  44       5.569  18.614 -22.570  1.00  0.54           H  
ATOM    731 2HG1 ILE A  44       6.285  18.368 -20.974  1.00  0.54           H  
ATOM    732 1HG2 ILE A  44       4.805  18.293 -18.917  1.00  0.54           H  
ATOM    733 2HG2 ILE A  44       3.043  18.288 -19.111  1.00  0.54           H  
ATOM    734 3HG2 ILE A  44       3.987  16.863 -19.567  1.00  0.54           H  
ATOM    735 1HD1 ILE A  44       6.540  16.365 -22.338  1.00  0.54           H  
ATOM    736 2HD1 ILE A  44       5.498  16.071 -20.954  1.00  0.54           H  
ATOM    737 3HD1 ILE A  44       4.786  16.280 -22.537  1.00  0.54           H  
ATOM    738  N   LYS A  45       0.768  17.518 -20.912  1.00  0.54           N  
ATOM    739  CA  LYS A  45      -0.542  17.852 -20.354  1.00  0.54           C  
ATOM    740  C   LYS A  45      -0.580  17.662 -18.839  1.00  0.54           C  
ATOM    741  O   LYS A  45      -1.446  18.212 -18.156  1.00  0.54           O  
ATOM    742  CB  LYS A  45      -1.634  17.040 -21.043  1.00  0.54           C  
ATOM    743  CG  LYS A  45      -1.701  17.284 -22.560  1.00  0.54           C  
ATOM    744  CD  LYS A  45      -2.002  18.757 -22.878  1.00  0.54           C  
ATOM    745  CE  LYS A  45      -2.152  18.994 -24.377  1.00  0.54           C  
ATOM    746  NZ  LYS A  45      -2.404  20.428 -24.684  1.00  0.54           N  
ATOM    747  H   LYS A  45       0.994  16.557 -21.125  1.00  0.54           H  
ATOM    748  HA  LYS A  45      -0.740  18.906 -20.554  1.00  0.54           H  
ATOM    749 1HB  LYS A  45      -1.463  15.977 -20.873  1.00  0.54           H  
ATOM    750 2HB  LYS A  45      -2.603  17.291 -20.612  1.00  0.54           H  
ATOM    751 1HG  LYS A  45      -0.743  17.020 -23.015  1.00  0.54           H  
ATOM    752 2HG  LYS A  45      -2.477  16.657 -22.999  1.00  0.54           H  
ATOM    753 1HD  LYS A  45      -2.919  19.063 -22.374  1.00  0.54           H  
ATOM    754 2HD  LYS A  45      -1.181  19.385 -22.514  1.00  0.54           H  
ATOM    755 1HE  LYS A  45      -1.236  18.683 -24.883  1.00  0.54           H  
ATOM    756 2HE  LYS A  45      -2.984  18.401 -24.752  1.00  0.54           H  
ATOM    757 1HZ  LYS A  45      -2.491  20.549 -25.680  1.00  0.54           H  
ATOM    758 2HZ  LYS A  45      -3.247  20.737 -24.231  1.00  0.54           H  
ATOM    759 3HZ  LYS A  45      -1.600  20.990 -24.341  1.00  0.54           H  
ATOM    760  N   THR A  46       0.364  16.881 -18.322  1.00  0.55           N  
ATOM    761  CA  THR A  46       0.472  16.616 -16.890  1.00  0.55           C  
ATOM    762  C   THR A  46       1.880  16.866 -16.360  1.00  0.55           C  
ATOM    763  O   THR A  46       2.646  15.910 -16.243  1.00  0.55           O  
ATOM    764  CB  THR A  46       0.102  15.166 -16.538  1.00  0.55           C  
ATOM    765  OG1 THR A  46      -1.210  14.864 -17.029  1.00  0.55           O  
ATOM    766  CG2 THR A  46       0.168  14.969 -15.020  1.00  0.55           C  
ATOM    767  H   THR A  46       1.038  16.468 -18.947  1.00  0.55           H  
ATOM    768  HA  THR A  46      -0.220  17.270 -16.361  1.00  0.55           H  
ATOM    769  HB  THR A  46       0.815  14.488 -17.009  1.00  0.55           H  
ATOM    770  HG1 THR A  46      -1.830  15.534 -16.716  1.00  0.55           H  
ATOM    771 1HG2 THR A  46      -0.083  13.941 -14.773  1.00  0.55           H  
ATOM    772 2HG2 THR A  46       1.179  15.194 -14.666  1.00  0.55           H  
ATOM    773 3HG2 THR A  46      -0.540  15.641 -14.537  1.00  0.55           H  
ATOM    774  N   PRO A  47       2.267  18.120 -16.070  1.00  0.55           N  
ATOM    775  CA  PRO A  47       3.559  18.492 -15.539  1.00  0.55           C  
ATOM    776  C   PRO A  47       3.749  17.781 -14.213  1.00  0.55           C  
ATOM    777  O   PRO A  47       2.785  17.566 -13.474  1.00  0.55           O  
ATOM    778  CB  PRO A  47       3.434  20.008 -15.337  1.00  0.55           C  
ATOM    779  CG  PRO A  47       2.354  20.423 -16.293  1.00  0.55           C  
ATOM    780  CD  PRO A  47       1.381  19.269 -16.315  1.00  0.55           C  
ATOM    781  HA  PRO A  47       4.352  18.234 -16.255  1.00  0.55           H  
ATOM    782 1HB  PRO A  47       3.191  20.228 -14.287  1.00  0.55           H  
ATOM    783 2HB  PRO A  47       4.399  20.494 -15.553  1.00  0.55           H  
ATOM    784 1HG  PRO A  47       1.886  21.346 -15.932  1.00  0.55           H  
ATOM    785 2HG  PRO A  47       2.775  20.638 -17.287  1.00  0.55           H  
ATOM    786 1HD  PRO A  47       0.630  19.365 -15.518  1.00  0.55           H  
ATOM    787 2HD  PRO A  47       0.940  19.250 -17.298  1.00  0.55           H  
ATOM    788  N   MET A  48       4.981  17.428 -13.908  1.00  0.55           N  
ATOM    789  CA  MET A  48       5.292  16.789 -12.643  1.00  0.55           C  
ATOM    790  C   MET A  48       6.760  17.041 -12.332  1.00  0.55           C  
ATOM    791  O   MET A  48       7.588  17.174 -13.237  1.00  0.55           O  
ATOM    792  CB  MET A  48       4.938  15.305 -12.676  1.00  0.55           C  
ATOM    793  CG  MET A  48       5.061  14.563 -11.361  1.00  0.55           C  
ATOM    794  SD  MET A  48       3.928  15.191 -10.111  1.00  0.55           S  
ATOM    795  CE  MET A  48       2.372  14.804 -10.918  1.00  0.55           C  
ATOM    796  H   MET A  48       5.731  17.624 -14.552  1.00  0.55           H  
ATOM    797  HA  MET A  48       4.707  17.266 -11.855  1.00  0.55           H  
ATOM    798 1HB  MET A  48       3.912  15.180 -13.027  1.00  0.55           H  
ATOM    799 2HB  MET A  48       5.583  14.799 -13.392  1.00  0.55           H  
ATOM    800 1HG  MET A  48       4.813  13.528 -11.538  1.00  0.55           H  
ATOM    801 2HG  MET A  48       6.079  14.603 -10.974  1.00  0.55           H  
ATOM    802 1HE  MET A  48       1.544  15.106 -10.283  1.00  0.55           H  
ATOM    803 2HE  MET A  48       2.314  15.335 -11.871  1.00  0.55           H  
ATOM    804 3HE  MET A  48       2.309  13.732 -11.104  1.00  0.55           H  
ATOM    805  N   ASP A  49       7.063  17.122 -11.057  1.00  0.56           N  
ATOM    806  CA  ASP A  49       8.405  17.383 -10.558  1.00  0.56           C  
ATOM    807  C   ASP A  49       8.522  16.823  -9.144  1.00  0.56           C  
ATOM    808  O   ASP A  49       7.507  16.504  -8.515  1.00  0.56           O  
ATOM    809  CB  ASP A  49       8.641  18.896 -10.595  1.00  0.56           C  
ATOM    810  CG  ASP A  49       7.607  19.554  -9.719  1.00  0.56           C  
ATOM    811  OD1 ASP A  49       6.507  19.748 -10.172  1.00  0.56           O  
ATOM    812  OD2 ASP A  49       7.891  19.882  -8.602  1.00  0.56           O  
ATOM    813  H   ASP A  49       6.317  16.991 -10.393  1.00  0.56           H  
ATOM    814  HA  ASP A  49       9.136  16.892 -11.197  1.00  0.56           H  
ATOM    815 1HB  ASP A  49       9.637  19.126 -10.220  1.00  0.56           H  
ATOM    816 2HB  ASP A  49       8.568  19.275 -11.615  1.00  0.56           H  
ATOM    817  N   LEU A  50       9.742  16.738  -8.635  1.00  0.56           N  
ATOM    818  CA  LEU A  50      10.004  16.193  -7.312  1.00  0.56           C  
ATOM    819  C   LEU A  50       9.311  17.017  -6.222  1.00  0.56           C  
ATOM    820  O   LEU A  50       8.775  16.449  -5.269  1.00  0.56           O  
ATOM    821  CB  LEU A  50      11.511  16.194  -7.082  1.00  0.56           C  
ATOM    822  CG  LEU A  50      12.345  15.231  -7.986  1.00  0.56           C  
ATOM    823  CD1 LEU A  50      13.851  15.495  -7.794  1.00  0.56           C  
ATOM    824  CD2 LEU A  50      12.019  13.802  -7.636  1.00  0.56           C  
ATOM    825  H   LEU A  50      10.524  17.053  -9.196  1.00  0.56           H  
ATOM    826  HA  LEU A  50       9.630  15.172  -7.276  1.00  0.56           H  
ATOM    827 1HB  LEU A  50      11.860  17.187  -7.231  1.00  0.56           H  
ATOM    828 2HB  LEU A  50      11.701  15.922  -6.044  1.00  0.56           H  
ATOM    829  HG  LEU A  50      12.098  15.418  -9.028  1.00  0.56           H  
ATOM    830 1HD1 LEU A  50      14.420  14.824  -8.438  1.00  0.56           H  
ATOM    831 2HD1 LEU A  50      14.076  16.525  -8.061  1.00  0.56           H  
ATOM    832 3HD1 LEU A  50      14.125  15.318  -6.755  1.00  0.56           H  
ATOM    833 1HD2 LEU A  50      12.595  13.139  -8.272  1.00  0.56           H  
ATOM    834 2HD2 LEU A  50      12.286  13.628  -6.604  1.00  0.56           H  
ATOM    835 3HD2 LEU A  50      10.953  13.620  -7.784  1.00  0.56           H  
ATOM    836  N   GLY A  51       9.283  18.350  -6.384  1.00  0.56           N  
ATOM    837  CA  GLY A  51       8.615  19.265  -5.460  1.00  0.56           C  
ATOM    838  C   GLY A  51       7.137  18.909  -5.333  1.00  0.56           C  
ATOM    839  O   GLY A  51       6.639  18.683  -4.226  1.00  0.56           O  
ATOM    840  H   GLY A  51       9.765  18.783  -7.172  1.00  0.56           H  
ATOM    841 1HA  GLY A  51       9.097  19.223  -4.484  1.00  0.56           H  
ATOM    842 2HA  GLY A  51       8.717  20.283  -5.838  1.00  0.56           H  
ATOM    843  N   THR A  52       6.437  18.833  -6.464  1.00  0.57           N  
ATOM    844  CA  THR A  52       5.026  18.457  -6.454  1.00  0.57           C  
ATOM    845  C   THR A  52       4.825  17.089  -5.820  1.00  0.57           C  
ATOM    846  O   THR A  52       3.915  16.916  -5.006  1.00  0.57           O  
ATOM    847  CB  THR A  52       4.398  18.436  -7.864  1.00  0.57           C  
ATOM    848  OG1 THR A  52       4.406  19.752  -8.434  1.00  0.57           O  
ATOM    849  CG2 THR A  52       2.986  17.908  -7.786  1.00  0.57           C  
ATOM    850  H   THR A  52       6.906  19.078  -7.340  1.00  0.57           H  
ATOM    851  HA  THR A  52       4.484  19.187  -5.857  1.00  0.57           H  
ATOM    852  HB  THR A  52       4.987  17.780  -8.509  1.00  0.57           H  
ATOM    853  HG1 THR A  52       5.245  19.870  -8.945  1.00  0.57           H  
ATOM    854 1HG2 THR A  52       2.556  17.881  -8.788  1.00  0.57           H  
ATOM    855 2HG2 THR A  52       3.016  16.903  -7.371  1.00  0.57           H  
ATOM    856 3HG2 THR A  52       2.386  18.552  -7.146  1.00  0.57           H  
ATOM    857  N   ILE A  53       5.671  16.114  -6.157  1.00  0.59           N  
ATOM    858  CA  ILE A  53       5.497  14.781  -5.589  1.00  0.59           C  
ATOM    859  C   ILE A  53       5.644  14.852  -4.072  1.00  0.59           C  
ATOM    860  O   ILE A  53       4.846  14.263  -3.341  1.00  0.59           O  
ATOM    861  CB  ILE A  53       6.509  13.778  -6.144  1.00  0.59           C  
ATOM    862  CG1 ILE A  53       6.243  13.535  -7.642  1.00  0.59           C  
ATOM    863  CG2 ILE A  53       6.357  12.451  -5.379  1.00  0.59           C  
ATOM    864  CD1 ILE A  53       7.354  12.794  -8.376  1.00  0.59           C  
ATOM    865  H   ILE A  53       6.416  16.296  -6.836  1.00  0.59           H  
ATOM    866  HA  ILE A  53       4.494  14.426  -5.827  1.00  0.59           H  
ATOM    867  HB  ILE A  53       7.518  14.170  -6.029  1.00  0.59           H  
ATOM    868 1HG1 ILE A  53       5.325  12.962  -7.736  1.00  0.59           H  
ATOM    869 2HG1 ILE A  53       6.100  14.493  -8.121  1.00  0.59           H  
ATOM    870 1HG2 ILE A  53       7.067  11.732  -5.762  1.00  0.59           H  
ATOM    871 2HG2 ILE A  53       6.533  12.612  -4.331  1.00  0.59           H  
ATOM    872 3HG2 ILE A  53       5.345  12.068  -5.513  1.00  0.59           H  
ATOM    873 1HD1 ILE A  53       7.079  12.669  -9.425  1.00  0.59           H  
ATOM    874 2HD1 ILE A  53       8.280  13.362  -8.313  1.00  0.59           H  
ATOM    875 3HD1 ILE A  53       7.488  11.824  -7.920  1.00  0.59           H  
ATOM    876  N   LYS A  54       6.658  15.581  -3.597  1.00  0.61           N  
ATOM    877  CA  LYS A  54       6.891  15.752  -2.171  1.00  0.61           C  
ATOM    878  C   LYS A  54       5.651  16.310  -1.500  1.00  0.61           C  
ATOM    879  O   LYS A  54       5.197  15.775  -0.490  1.00  0.61           O  
ATOM    880  CB  LYS A  54       8.087  16.687  -1.944  1.00  0.61           C  
ATOM    881  CG  LYS A  54       8.495  16.911  -0.504  1.00  0.61           C  
ATOM    882  CD  LYS A  54       9.781  17.738  -0.445  1.00  0.61           C  
ATOM    883  CE  LYS A  54      10.313  17.892   0.978  1.00  0.61           C  
ATOM    884  NZ  LYS A  54       9.476  18.799   1.797  1.00  0.61           N  
ATOM    885  H   LYS A  54       7.298  16.032  -4.250  1.00  0.61           H  
ATOM    886  HA  LYS A  54       7.098  14.783  -1.726  1.00  0.61           H  
ATOM    887 1HB  LYS A  54       8.946  16.339  -2.506  1.00  0.61           H  
ATOM    888 2HB  LYS A  54       7.842  17.664  -2.338  1.00  0.61           H  
ATOM    889 1HG  LYS A  54       7.699  17.441   0.029  1.00  0.61           H  
ATOM    890 2HG  LYS A  54       8.655  15.968  -0.027  1.00  0.61           H  
ATOM    891 1HD  LYS A  54      10.543  17.258  -1.060  1.00  0.61           H  
ATOM    892 2HD  LYS A  54       9.581  18.728  -0.854  1.00  0.61           H  
ATOM    893 1HE  LYS A  54      10.336  16.913   1.456  1.00  0.61           H  
ATOM    894 2HE  LYS A  54      11.325  18.290   0.937  1.00  0.61           H  
ATOM    895 1HZ  LYS A  54       9.847  18.866   2.728  1.00  0.61           H  
ATOM    896 2HZ  LYS A  54       9.438  19.712   1.387  1.00  0.61           H  
ATOM    897 3HZ  LYS A  54       8.520  18.423   1.864  1.00  0.61           H  
ATOM    898  N   LYS A  55       5.067  17.361  -2.085  1.00  0.63           N  
ATOM    899  CA  LYS A  55       3.880  17.973  -1.504  1.00  0.63           C  
ATOM    900  C   LYS A  55       2.713  16.986  -1.484  1.00  0.63           C  
ATOM    901  O   LYS A  55       1.976  16.885  -0.497  1.00  0.63           O  
ATOM    902  CB  LYS A  55       3.499  19.221  -2.312  1.00  0.63           C  
ATOM    903  CG  LYS A  55       4.459  20.392  -2.154  1.00  0.63           C  
ATOM    904  CD  LYS A  55       4.042  21.560  -3.032  1.00  0.63           C  
ATOM    905  CE  LYS A  55       5.014  22.721  -2.914  1.00  0.63           C  
ATOM    906  NZ  LYS A  55       4.638  23.850  -3.811  1.00  0.63           N  
ATOM    907  H   LYS A  55       5.484  17.757  -2.929  1.00  0.63           H  
ATOM    908  HA  LYS A  55       4.104  18.262  -0.477  1.00  0.63           H  
ATOM    909 1HB  LYS A  55       3.465  18.963  -3.372  1.00  0.63           H  
ATOM    910 2HB  LYS A  55       2.504  19.552  -2.022  1.00  0.63           H  
ATOM    911 1HG  LYS A  55       4.476  20.712  -1.112  1.00  0.63           H  
ATOM    912 2HG  LYS A  55       5.463  20.073  -2.433  1.00  0.63           H  
ATOM    913 1HD  LYS A  55       4.009  21.230  -4.073  1.00  0.63           H  
ATOM    914 2HD  LYS A  55       3.048  21.897  -2.743  1.00  0.63           H  
ATOM    915 1HE  LYS A  55       5.025  23.076  -1.885  1.00  0.63           H  
ATOM    916 2HE  LYS A  55       6.014  22.376  -3.180  1.00  0.63           H  
ATOM    917 1HZ  LYS A  55       5.306  24.601  -3.708  1.00  0.63           H  
ATOM    918 2HZ  LYS A  55       4.637  23.529  -4.771  1.00  0.63           H  
ATOM    919 3HZ  LYS A  55       3.717  24.183  -3.567  1.00  0.63           H  
ATOM    920  N   ARG A  56       2.557  16.210  -2.552  1.00  0.66           N  
ATOM    921  CA  ARG A  56       1.487  15.226  -2.604  1.00  0.66           C  
ATOM    922  C   ARG A  56       1.696  14.142  -1.526  1.00  0.66           C  
ATOM    923  O   ARG A  56       0.740  13.674  -0.896  1.00  0.66           O  
ATOM    924  CB  ARG A  56       1.396  14.625  -3.999  1.00  0.66           C  
ATOM    925  CG  ARG A  56       0.854  15.545  -5.113  1.00  0.66           C  
ATOM    926  CD  ARG A  56       0.876  14.847  -6.452  1.00  0.66           C  
ATOM    927  NE  ARG A  56       0.447  15.708  -7.557  1.00  0.66           N  
ATOM    928  CZ  ARG A  56      -0.829  15.907  -7.932  1.00  0.66           C  
ATOM    929  NH1 ARG A  56      -1.803  15.305  -7.287  1.00  0.66           N  
ATOM    930  NH2 ARG A  56      -1.112  16.704  -8.953  1.00  0.66           N  
ATOM    931  H   ARG A  56       3.177  16.318  -3.356  1.00  0.66           H  
ATOM    932  HA  ARG A  56       0.547  15.734  -2.397  1.00  0.66           H  
ATOM    933 1HB  ARG A  56       2.381  14.290  -4.312  1.00  0.66           H  
ATOM    934 2HB  ARG A  56       0.736  13.767  -3.968  1.00  0.66           H  
ATOM    935 1HG  ARG A  56      -0.174  15.814  -4.889  1.00  0.66           H  
ATOM    936 2HG  ARG A  56       1.459  16.445  -5.175  1.00  0.66           H  
ATOM    937 1HD  ARG A  56       1.897  14.524  -6.663  1.00  0.66           H  
ATOM    938 2HD  ARG A  56       0.228  13.972  -6.426  1.00  0.66           H  
ATOM    939  HE  ARG A  56       1.167  16.185  -8.078  1.00  0.66           H  
ATOM    940 1HH1 ARG A  56      -1.587  14.685  -6.517  1.00  0.66           H  
ATOM    941 2HH1 ARG A  56      -2.762  15.449  -7.569  1.00  0.66           H  
ATOM    942 1HH2 ARG A  56      -0.374  17.168  -9.469  1.00  0.66           H  
ATOM    943 2HH2 ARG A  56      -2.073  16.845  -9.227  1.00  0.66           H  
ATOM    944  N   LEU A  57       2.954  13.759  -1.265  1.00  0.70           N  
ATOM    945  CA  LEU A  57       3.210  12.778  -0.212  1.00  0.70           C  
ATOM    946  C   LEU A  57       2.951  13.371   1.180  1.00  0.70           C  
ATOM    947  O   LEU A  57       2.243  12.770   1.992  1.00  0.70           O  
ATOM    948  CB  LEU A  57       4.672  12.291  -0.266  1.00  0.70           C  
ATOM    949  CG  LEU A  57       5.108  11.382  -1.454  1.00  0.70           C  
ATOM    950  CD1 LEU A  57       6.558  11.238  -1.441  1.00  0.70           C  
ATOM    951  CD2 LEU A  57       4.529  10.034  -1.311  1.00  0.70           C  
ATOM    952  H   LEU A  57       3.726  14.134  -1.818  1.00  0.70           H  
ATOM    953  HA  LEU A  57       2.546  11.931  -0.353  1.00  0.70           H  
ATOM    954 1HB  LEU A  57       5.315  13.172  -0.291  1.00  0.70           H  
ATOM    955 2HB  LEU A  57       4.887  11.750   0.654  1.00  0.70           H  
ATOM    956  HG  LEU A  57       4.808  11.845  -2.383  1.00  0.70           H  
ATOM    957 1HD1 LEU A  57       6.890  10.623  -2.276  1.00  0.70           H  
ATOM    958 2HD1 LEU A  57       6.953  12.215  -1.512  1.00  0.70           H  
ATOM    959 3HD1 LEU A  57       6.861  10.781  -0.518  1.00  0.70           H  
ATOM    960 1HD2 LEU A  57       4.844   9.407  -2.142  1.00  0.70           H  
ATOM    961 2HD2 LEU A  57       4.867   9.589  -0.374  1.00  0.70           H  
ATOM    962 3HD2 LEU A  57       3.482  10.119  -1.299  1.00  0.70           H  
ATOM    963  N   GLU A  58       3.458  14.584   1.432  1.00  0.74           N  
ATOM    964  CA  GLU A  58       3.331  15.237   2.740  1.00  0.74           C  
ATOM    965  C   GLU A  58       1.893  15.518   3.137  1.00  0.74           C  
ATOM    966  O   GLU A  58       1.528  15.416   4.308  1.00  0.74           O  
ATOM    967  CB  GLU A  58       4.115  16.552   2.789  1.00  0.74           C  
ATOM    968  CG  GLU A  58       5.640  16.407   2.811  1.00  0.74           C  
ATOM    969  CD  GLU A  58       6.342  17.745   2.847  1.00  0.74           C  
ATOM    970  OE1 GLU A  58       5.687  18.749   2.724  1.00  0.74           O  
ATOM    971  OE2 GLU A  58       7.548  17.769   2.993  1.00  0.74           O  
ATOM    972  H   GLU A  58       3.995  15.051   0.702  1.00  0.74           H  
ATOM    973  HA  GLU A  58       3.754  14.566   3.488  1.00  0.74           H  
ATOM    974 1HB  GLU A  58       3.856  17.149   1.911  1.00  0.74           H  
ATOM    975 2HB  GLU A  58       3.816  17.120   3.668  1.00  0.74           H  
ATOM    976 1HG  GLU A  58       5.927  15.833   3.691  1.00  0.74           H  
ATOM    977 2HG  GLU A  58       5.962  15.851   1.933  1.00  0.74           H  
ATOM    978  N   THR A  59       1.070  15.848   2.153  1.00  0.78           N  
ATOM    979  CA  THR A  59      -0.322  16.172   2.387  1.00  0.78           C  
ATOM    980  C   THR A  59      -1.233  14.952   2.258  1.00  0.78           C  
ATOM    981  O   THR A  59      -2.458  15.088   2.274  1.00  0.78           O  
ATOM    982  CB  THR A  59      -0.773  17.306   1.451  1.00  0.78           C  
ATOM    983  OG1 THR A  59      -0.587  16.924   0.096  1.00  0.78           O  
ATOM    984  CG2 THR A  59       0.052  18.551   1.718  1.00  0.78           C  
ATOM    985  H   THR A  59       1.437  15.938   1.204  1.00  0.78           H  
ATOM    986  HA  THR A  59      -0.414  16.541   3.408  1.00  0.78           H  
ATOM    987  HB  THR A  59      -1.826  17.520   1.620  1.00  0.78           H  
ATOM    988  HG1 THR A  59       0.368  16.758  -0.057  1.00  0.78           H  
ATOM    989 1HG2 THR A  59      -0.270  19.350   1.052  1.00  0.78           H  
ATOM    990 2HG2 THR A  59      -0.083  18.861   2.752  1.00  0.78           H  
ATOM    991 3HG2 THR A  59       1.107  18.331   1.538  1.00  0.78           H  
ATOM    992  N   ASN A  60      -0.635  13.759   2.130  1.00  0.81           N  
ATOM    993  CA  ASN A  60      -1.361  12.500   2.009  1.00  0.81           C  
ATOM    994  C   ASN A  60      -2.375  12.457   0.866  1.00  0.81           C  
ATOM    995  O   ASN A  60      -3.495  11.975   1.042  1.00  0.81           O  
ATOM    996  CB  ASN A  60      -2.038  12.150   3.323  1.00  0.81           C  
ATOM    997  CG  ASN A  60      -1.052  11.905   4.442  1.00  0.81           C  
ATOM    998  OD1 ASN A  60      -0.062  11.181   4.277  1.00  0.81           O  
ATOM    999  ND2 ASN A  60      -1.309  12.500   5.583  1.00  0.81           N  
ATOM   1000  H   ASN A  60       0.383  13.699   2.128  1.00  0.81           H  
ATOM   1001  HA  ASN A  60      -0.623  11.722   1.799  1.00  0.81           H  
ATOM   1002 1HB  ASN A  60      -2.717  12.947   3.620  1.00  0.81           H  
ATOM   1003 2HB  ASN A  60      -2.636  11.250   3.184  1.00  0.81           H  
ATOM   1004 1HD2 ASN A  60      -0.691  12.378   6.361  1.00  0.81           H  
ATOM   1005 2HD2 ASN A  60      -2.120  13.079   5.674  1.00  0.81           H  
ATOM   1006  N   LYS A  61      -1.982  12.933  -0.321  1.00  0.84           N  
ATOM   1007  CA  LYS A  61      -2.875  12.895  -1.475  1.00  0.84           C  
ATOM   1008  C   LYS A  61      -2.794  11.569  -2.220  1.00  0.84           C  
ATOM   1009  O   LYS A  61      -3.531  11.346  -3.180  1.00  0.84           O  
ATOM   1010  CB  LYS A  61      -2.602  14.056  -2.421  1.00  0.84           C  
ATOM   1011  CG  LYS A  61      -2.965  15.404  -1.821  1.00  0.84           C  
ATOM   1012  CD  LYS A  61      -2.715  16.559  -2.782  1.00  0.84           C  
ATOM   1013  CE  LYS A  61      -3.120  17.890  -2.150  1.00  0.84           C  
ATOM   1014  NZ  LYS A  61      -2.857  19.040  -3.055  1.00  0.84           N  
ATOM   1015  H   LYS A  61      -1.045  13.322  -0.432  1.00  0.84           H  
ATOM   1016  HA  LYS A  61      -3.897  13.002  -1.113  1.00  0.84           H  
ATOM   1017 1HB  LYS A  61      -1.542  14.073  -2.672  1.00  0.84           H  
ATOM   1018 2HB  LYS A  61      -3.163  13.922  -3.343  1.00  0.84           H  
ATOM   1019 1HG  LYS A  61      -4.018  15.397  -1.542  1.00  0.84           H  
ATOM   1020 2HG  LYS A  61      -2.380  15.551  -0.918  1.00  0.84           H  
ATOM   1021 1HD  LYS A  61      -1.659  16.601  -3.029  1.00  0.84           H  
ATOM   1022 2HD  LYS A  61      -3.284  16.408  -3.698  1.00  0.84           H  
ATOM   1023 1HE  LYS A  61      -4.182  17.862  -1.912  1.00  0.84           H  
ATOM   1024 2HE  LYS A  61      -2.557  18.032  -1.229  1.00  0.84           H  
ATOM   1025 1HZ  LYS A  61      -3.136  19.896  -2.599  1.00  0.84           H  
ATOM   1026 2HZ  LYS A  61      -1.871  19.079  -3.268  1.00  0.84           H  
ATOM   1027 3HZ  LYS A  61      -3.383  18.926  -3.908  1.00  0.84           H  
ATOM   1028  N   TYR A  62      -1.893  10.700  -1.777  1.00  0.86           N  
ATOM   1029  CA  TYR A  62      -1.745   9.384  -2.371  1.00  0.86           C  
ATOM   1030  C   TYR A  62      -2.382   8.351  -1.463  1.00  0.86           C  
ATOM   1031  O   TYR A  62      -2.296   8.458  -0.239  1.00  0.86           O  
ATOM   1032  CB  TYR A  62      -0.286   9.006  -2.550  1.00  0.86           C  
ATOM   1033  CG  TYR A  62       0.469   9.820  -3.497  1.00  0.86           C  
ATOM   1034  CD1 TYR A  62       1.408  10.658  -3.022  1.00  0.86           C  
ATOM   1035  CD2 TYR A  62       0.221   9.743  -4.834  1.00  0.86           C  
ATOM   1036  CE1 TYR A  62       2.158  11.403  -3.873  1.00  0.86           C  
ATOM   1037  CE2 TYR A  62       0.948  10.502  -5.702  1.00  0.86           C  
ATOM   1038  CZ  TYR A  62       1.934  11.328  -5.215  1.00  0.86           C  
ATOM   1039  OH  TYR A  62       2.694  12.083  -6.055  1.00  0.86           O  
ATOM   1040  H   TYR A  62      -1.316  10.964  -0.993  1.00  0.86           H  
ATOM   1041  HA  TYR A  62      -2.257   9.353  -3.335  1.00  0.86           H  
ATOM   1042 1HB  TYR A  62       0.213   9.073  -1.591  1.00  0.86           H  
ATOM   1043 2HB  TYR A  62      -0.223   7.964  -2.876  1.00  0.86           H  
ATOM   1044  HD1 TYR A  62       1.563  10.715  -1.961  1.00  0.86           H  
ATOM   1045  HD2 TYR A  62      -0.549   9.081  -5.199  1.00  0.86           H  
ATOM   1046  HE1 TYR A  62       2.924  12.063  -3.496  1.00  0.86           H  
ATOM   1047  HE2 TYR A  62       0.759  10.442  -6.777  1.00  0.86           H  
ATOM   1048  HH  TYR A  62       2.345  12.007  -6.968  1.00  0.86           H  
ATOM   1049  N   LYS A  63      -2.967   7.317  -2.055  1.00  0.87           N  
ATOM   1050  CA  LYS A  63      -3.522   6.215  -1.277  1.00  0.87           C  
ATOM   1051  C   LYS A  63      -2.556   5.037  -1.242  1.00  0.87           C  
ATOM   1052  O   LYS A  63      -2.683   4.129  -0.418  1.00  0.87           O  
ATOM   1053  CB  LYS A  63      -4.872   5.794  -1.846  1.00  0.87           C  
ATOM   1054  CG  LYS A  63      -5.916   6.916  -1.850  1.00  0.87           C  
ATOM   1055  CD  LYS A  63      -6.220   7.403  -0.430  1.00  0.87           C  
ATOM   1056  CE  LYS A  63      -7.313   8.469  -0.421  1.00  0.87           C  
ATOM   1057  NZ  LYS A  63      -7.590   8.968   0.959  1.00  0.87           N  
ATOM   1058  H   LYS A  63      -3.038   7.295  -3.077  1.00  0.87           H  
ATOM   1059  HA  LYS A  63      -3.672   6.551  -0.251  1.00  0.87           H  
ATOM   1060 1HB  LYS A  63      -4.736   5.459  -2.881  1.00  0.87           H  
ATOM   1061 2HB  LYS A  63      -5.266   4.955  -1.276  1.00  0.87           H  
ATOM   1062 1HG  LYS A  63      -5.538   7.754  -2.443  1.00  0.87           H  
ATOM   1063 2HG  LYS A  63      -6.835   6.555  -2.310  1.00  0.87           H  
ATOM   1064 1HD  LYS A  63      -6.538   6.561   0.185  1.00  0.87           H  
ATOM   1065 2HD  LYS A  63      -5.312   7.829   0.009  1.00  0.87           H  
ATOM   1066 1HE  LYS A  63      -6.997   9.306  -1.042  1.00  0.87           H  
ATOM   1067 2HE  LYS A  63      -8.229   8.047  -0.834  1.00  0.87           H  
ATOM   1068 1HZ  LYS A  63      -8.313   9.672   0.925  1.00  0.87           H  
ATOM   1069 2HZ  LYS A  63      -7.894   8.201   1.542  1.00  0.87           H  
ATOM   1070 3HZ  LYS A  63      -6.744   9.372   1.344  1.00  0.87           H  
ATOM   1071  N   ASP A  64      -1.593   5.064  -2.155  1.00  0.86           N  
ATOM   1072  CA  ASP A  64      -0.615   3.999  -2.314  1.00  0.86           C  
ATOM   1073  C   ASP A  64       0.668   4.484  -2.965  1.00  0.86           C  
ATOM   1074  O   ASP A  64       0.691   5.417  -3.774  1.00  0.86           O  
ATOM   1075  CB  ASP A  64      -1.184   2.846  -3.158  1.00  0.86           C  
ATOM   1076  CG  ASP A  64      -0.355   1.536  -3.079  1.00  0.86           C  
ATOM   1077  OD1 ASP A  64       0.606   1.486  -2.336  1.00  0.86           O  
ATOM   1078  OD2 ASP A  64      -0.646   0.639  -3.832  1.00  0.86           O  
ATOM   1079  H   ASP A  64      -1.561   5.857  -2.781  1.00  0.86           H  
ATOM   1080  HA  ASP A  64      -0.365   3.615  -1.324  1.00  0.86           H  
ATOM   1081 1HB  ASP A  64      -2.200   2.627  -2.825  1.00  0.86           H  
ATOM   1082 2HB  ASP A  64      -1.249   3.160  -4.201  1.00  0.86           H  
ATOM   1083  N   ALA A  65       1.731   3.757  -2.670  1.00  0.84           N  
ATOM   1084  CA  ALA A  65       3.048   3.990  -3.232  1.00  0.84           C  
ATOM   1085  C   ALA A  65       2.992   3.869  -4.725  1.00  0.84           C  
ATOM   1086  O   ALA A  65       3.684   4.588  -5.430  1.00  0.84           O  
ATOM   1087  CB  ALA A  65       4.038   3.014  -2.668  1.00  0.84           C  
ATOM   1088  H   ALA A  65       1.579   2.961  -2.049  1.00  0.84           H  
ATOM   1089  HA  ALA A  65       3.358   5.001  -2.986  1.00  0.84           H  
ATOM   1090 1HB  ALA A  65       5.017   3.191  -3.081  1.00  0.84           H  
ATOM   1091 2HB  ALA A  65       4.059   3.150  -1.605  1.00  0.84           H  
ATOM   1092 3HB  ALA A  65       3.722   1.997  -2.907  1.00  0.84           H  
ATOM   1093  N   ASP A  66       2.141   2.985  -5.226  1.00  0.80           N  
ATOM   1094  CA  ASP A  66       2.028   2.786  -6.658  1.00  0.80           C  
ATOM   1095  C   ASP A  66       1.606   4.073  -7.364  1.00  0.80           C  
ATOM   1096  O   ASP A  66       1.960   4.294  -8.524  1.00  0.80           O  
ATOM   1097  CB  ASP A  66       1.017   1.684  -6.963  1.00  0.80           C  
ATOM   1098  CG  ASP A  66       1.033   1.225  -8.409  1.00  0.80           C  
ATOM   1099  OD1 ASP A  66       2.012   0.658  -8.829  1.00  0.80           O  
ATOM   1100  OD2 ASP A  66       0.068   1.487  -9.116  1.00  0.80           O  
ATOM   1101  H   ASP A  66       1.575   2.425  -4.592  1.00  0.80           H  
ATOM   1102  HA  ASP A  66       3.002   2.483  -7.042  1.00  0.80           H  
ATOM   1103 1HB  ASP A  66       1.210   0.825  -6.314  1.00  0.80           H  
ATOM   1104 2HB  ASP A  66       0.013   2.043  -6.718  1.00  0.80           H  
ATOM   1105  N   GLU A  67       0.806   4.912  -6.696  1.00  0.76           N  
ATOM   1106  CA  GLU A  67       0.350   6.133  -7.334  1.00  0.76           C  
ATOM   1107  C   GLU A  67       1.512   7.110  -7.355  1.00  0.76           C  
ATOM   1108  O   GLU A  67       1.757   7.794  -8.351  1.00  0.76           O  
ATOM   1109  CB  GLU A  67      -0.849   6.703  -6.586  1.00  0.76           C  
ATOM   1110  CG  GLU A  67      -2.107   5.851  -6.668  1.00  0.76           C  
ATOM   1111  CD  GLU A  67      -3.221   6.370  -5.796  1.00  0.76           C  
ATOM   1112  OE1 GLU A  67      -2.932   7.120  -4.884  1.00  0.76           O  
ATOM   1113  OE2 GLU A  67      -4.352   6.025  -6.035  1.00  0.76           O  
ATOM   1114  H   GLU A  67       0.564   4.739  -5.724  1.00  0.76           H  
ATOM   1115  HA  GLU A  67       0.058   5.913  -8.360  1.00  0.76           H  
ATOM   1116 1HB  GLU A  67      -0.598   6.812  -5.533  1.00  0.76           H  
ATOM   1117 2HB  GLU A  67      -1.085   7.690  -6.979  1.00  0.76           H  
ATOM   1118 1HG  GLU A  67      -2.448   5.817  -7.702  1.00  0.76           H  
ATOM   1119 2HG  GLU A  67      -1.855   4.834  -6.360  1.00  0.76           H  
ATOM   1120  N   ALA A  68       2.249   7.153  -6.246  1.00  0.72           N  
ATOM   1121  CA  ALA A  68       3.407   8.032  -6.156  1.00  0.72           C  
ATOM   1122  C   ALA A  68       4.442   7.639  -7.201  1.00  0.72           C  
ATOM   1123  O   ALA A  68       5.023   8.498  -7.868  1.00  0.72           O  
ATOM   1124  CB  ALA A  68       3.975   7.981  -4.766  1.00  0.72           C  
ATOM   1125  H   ALA A  68       1.978   6.562  -5.453  1.00  0.72           H  
ATOM   1126  HA  ALA A  68       3.097   9.044  -6.384  1.00  0.72           H  
ATOM   1127 1HB  ALA A  68       4.837   8.641  -4.689  1.00  0.72           H  
ATOM   1128 2HB  ALA A  68       3.215   8.283  -4.048  1.00  0.72           H  
ATOM   1129 3HB  ALA A  68       4.259   6.969  -4.579  1.00  0.72           H  
ATOM   1130  N   ILE A  69       4.611   6.336  -7.398  1.00  0.68           N  
ATOM   1131  CA  ILE A  69       5.537   5.817  -8.384  1.00  0.68           C  
ATOM   1132  C   ILE A  69       5.088   6.251  -9.766  1.00  0.68           C  
ATOM   1133  O   ILE A  69       5.901   6.745 -10.545  1.00  0.68           O  
ATOM   1134  CB  ILE A  69       5.694   4.310  -8.232  1.00  0.68           C  
ATOM   1135  CG1 ILE A  69       6.432   4.042  -6.879  1.00  0.68           C  
ATOM   1136  CG2 ILE A  69       6.445   3.714  -9.419  1.00  0.68           C  
ATOM   1137  CD1 ILE A  69       6.377   2.618  -6.412  1.00  0.68           C  
ATOM   1138  H   ILE A  69       4.100   5.681  -6.813  1.00  0.68           H  
ATOM   1139  HA  ILE A  69       6.511   6.240  -8.198  1.00  0.68           H  
ATOM   1140  HB  ILE A  69       4.706   3.856  -8.165  1.00  0.68           H  
ATOM   1141 1HG1 ILE A  69       7.474   4.319  -6.999  1.00  0.68           H  
ATOM   1142 2HG1 ILE A  69       6.002   4.677  -6.114  1.00  0.68           H  
ATOM   1143 1HG2 ILE A  69       6.535   2.639  -9.282  1.00  0.68           H  
ATOM   1144 2HG2 ILE A  69       5.892   3.916 -10.342  1.00  0.68           H  
ATOM   1145 3HG2 ILE A  69       7.427   4.144  -9.499  1.00  0.68           H  
ATOM   1146 1HD1 ILE A  69       6.912   2.525  -5.474  1.00  0.68           H  
ATOM   1147 2HD1 ILE A  69       5.338   2.329  -6.263  1.00  0.68           H  
ATOM   1148 3HD1 ILE A  69       6.831   1.972  -7.158  1.00  0.68           H  
ATOM   1149  N   LYS A  70       3.786   6.149 -10.060  1.00  0.65           N  
ATOM   1150  CA  LYS A  70       3.319   6.615 -11.357  1.00  0.65           C  
ATOM   1151  C   LYS A  70       3.642   8.102 -11.563  1.00  0.65           C  
ATOM   1152  O   LYS A  70       4.034   8.488 -12.665  1.00  0.65           O  
ATOM   1153  CB  LYS A  70       1.820   6.341 -11.529  1.00  0.65           C  
ATOM   1154  CG  LYS A  70       1.495   4.868 -11.794  1.00  0.65           C  
ATOM   1155  CD  LYS A  70       0.006   4.633 -12.006  1.00  0.65           C  
ATOM   1156  CE  LYS A  70      -0.256   3.195 -12.426  1.00  0.65           C  
ATOM   1157  NZ  LYS A  70       0.116   2.251 -11.362  1.00  0.65           N  
ATOM   1158  H   LYS A  70       3.131   5.715  -9.406  1.00  0.65           H  
ATOM   1159  HA  LYS A  70       3.847   6.050 -12.125  1.00  0.65           H  
ATOM   1160 1HB  LYS A  70       1.293   6.640 -10.623  1.00  0.65           H  
ATOM   1161 2HB  LYS A  70       1.429   6.940 -12.350  1.00  0.65           H  
ATOM   1162 1HG  LYS A  70       2.030   4.542 -12.685  1.00  0.65           H  
ATOM   1163 2HG  LYS A  70       1.833   4.260 -10.961  1.00  0.65           H  
ATOM   1164 1HD  LYS A  70      -0.520   4.827 -11.067  1.00  0.65           H  
ATOM   1165 2HD  LYS A  70      -0.374   5.310 -12.768  1.00  0.65           H  
ATOM   1166 1HE  LYS A  70      -1.311   3.070 -12.659  1.00  0.65           H  
ATOM   1167 2HE  LYS A  70       0.332   2.972 -13.314  1.00  0.65           H  
ATOM   1168 1HZ  LYS A  70      -0.047   1.302 -11.630  1.00  0.65           H  
ATOM   1169 2HZ  LYS A  70       1.095   2.353 -11.131  1.00  0.65           H  
ATOM   1170 3HZ  LYS A  70      -0.427   2.428 -10.507  1.00  0.65           H  
ATOM   1171  N   ASP A  71       3.546   8.938 -10.520  1.00  0.63           N  
ATOM   1172  CA  ASP A  71       3.921  10.343 -10.715  1.00  0.63           C  
ATOM   1173  C   ASP A  71       5.409  10.485 -11.084  1.00  0.63           C  
ATOM   1174  O   ASP A  71       5.772  11.313 -11.928  1.00  0.63           O  
ATOM   1175  CB  ASP A  71       3.547  11.209  -9.513  1.00  0.63           C  
ATOM   1176  CG  ASP A  71       2.034  11.484  -9.427  1.00  0.63           C  
ATOM   1177  OD1 ASP A  71       1.326  11.217 -10.370  1.00  0.63           O  
ATOM   1178  OD2 ASP A  71       1.618  12.011  -8.424  1.00  0.63           O  
ATOM   1179  H   ASP A  71       3.193   8.597  -9.622  1.00  0.63           H  
ATOM   1180  HA  ASP A  71       3.347  10.725 -11.553  1.00  0.63           H  
ATOM   1181 1HB  ASP A  71       3.867  10.708  -8.595  1.00  0.63           H  
ATOM   1182 2HB  ASP A  71       4.075  12.148  -9.570  1.00  0.63           H  
ATOM   1183  N   PHE A  72       6.277   9.646 -10.513  1.00  0.61           N  
ATOM   1184  CA  PHE A  72       7.695   9.721 -10.881  1.00  0.61           C  
ATOM   1185  C   PHE A  72       7.874   9.274 -12.331  1.00  0.61           C  
ATOM   1186  O   PHE A  72       8.641   9.873 -13.094  1.00  0.61           O  
ATOM   1187  CB  PHE A  72       8.543   8.811 -10.012  1.00  0.61           C  
ATOM   1188  CG  PHE A  72       8.830   9.267  -8.632  1.00  0.61           C  
ATOM   1189  CD1 PHE A  72       8.090   8.789  -7.573  1.00  0.61           C  
ATOM   1190  CD2 PHE A  72       9.869  10.106  -8.374  1.00  0.61           C  
ATOM   1191  CE1 PHE A  72       8.370   9.128  -6.287  1.00  0.61           C  
ATOM   1192  CE2 PHE A  72      10.150  10.453  -7.093  1.00  0.61           C  
ATOM   1193  CZ  PHE A  72       9.404   9.955  -6.046  1.00  0.61           C  
ATOM   1194  H   PHE A  72       5.946   8.982  -9.806  1.00  0.61           H  
ATOM   1195  HA  PHE A  72       8.036  10.751 -10.780  1.00  0.61           H  
ATOM   1196 1HB  PHE A  72       8.047   7.851  -9.943  1.00  0.61           H  
ATOM   1197 2HB  PHE A  72       9.495   8.632 -10.510  1.00  0.61           H  
ATOM   1198  HD1 PHE A  72       7.297   8.129  -7.778  1.00  0.61           H  
ATOM   1199  HD2 PHE A  72      10.472  10.483  -9.195  1.00  0.61           H  
ATOM   1200  HE1 PHE A  72       7.774   8.729  -5.467  1.00  0.61           H  
ATOM   1201  HE2 PHE A  72      10.963  11.113  -6.901  1.00  0.61           H  
ATOM   1202  HZ  PHE A  72       9.640  10.219  -5.037  1.00  0.61           H  
ATOM   1203  N   ASP A  73       7.136   8.232 -12.731  1.00  0.60           N  
ATOM   1204  CA  ASP A  73       7.230   7.747 -14.103  1.00  0.60           C  
ATOM   1205  C   ASP A  73       6.798   8.851 -15.070  1.00  0.60           C  
ATOM   1206  O   ASP A  73       7.409   9.019 -16.133  1.00  0.60           O  
ATOM   1207  CB  ASP A  73       6.384   6.483 -14.309  1.00  0.60           C  
ATOM   1208  CG  ASP A  73       6.966   5.197 -13.633  1.00  0.60           C  
ATOM   1209  OD1 ASP A  73       8.110   5.197 -13.226  1.00  0.60           O  
ATOM   1210  OD2 ASP A  73       6.243   4.226 -13.558  1.00  0.60           O  
ATOM   1211  H   ASP A  73       6.521   7.768 -12.060  1.00  0.60           H  
ATOM   1212  HA  ASP A  73       8.270   7.498 -14.311  1.00  0.60           H  
ATOM   1213 1HB  ASP A  73       5.389   6.659 -13.913  1.00  0.60           H  
ATOM   1214 2HB  ASP A  73       6.276   6.296 -15.375  1.00  0.60           H  
ATOM   1215  N   ILE A  74       5.771   9.629 -14.685  1.00  0.59           N  
ATOM   1216  CA  ILE A  74       5.297  10.751 -15.493  1.00  0.59           C  
ATOM   1217  C   ILE A  74       6.367  11.820 -15.618  1.00  0.59           C  
ATOM   1218  O   ILE A  74       6.610  12.322 -16.709  1.00  0.59           O  
ATOM   1219  CB  ILE A  74       4.010  11.390 -14.933  1.00  0.59           C  
ATOM   1220  CG1 ILE A  74       2.821  10.442 -15.077  1.00  0.59           C  
ATOM   1221  CG2 ILE A  74       3.744  12.724 -15.602  1.00  0.59           C  
ATOM   1222  CD1 ILE A  74       1.592  10.897 -14.302  1.00  0.59           C  
ATOM   1223  H   ILE A  74       5.292   9.409 -13.811  1.00  0.59           H  
ATOM   1224  HA  ILE A  74       5.069  10.380 -16.489  1.00  0.59           H  
ATOM   1225  HB  ILE A  74       4.142  11.564 -13.869  1.00  0.59           H  
ATOM   1226 1HG1 ILE A  74       2.557  10.366 -16.130  1.00  0.59           H  
ATOM   1227 2HG1 ILE A  74       3.108   9.458 -14.723  1.00  0.59           H  
ATOM   1228 1HG2 ILE A  74       2.852  13.181 -15.175  1.00  0.59           H  
ATOM   1229 2HG2 ILE A  74       4.591  13.384 -15.440  1.00  0.59           H  
ATOM   1230 3HG2 ILE A  74       3.599  12.580 -16.673  1.00  0.59           H  
ATOM   1231 1HD1 ILE A  74       0.785  10.181 -14.447  1.00  0.59           H  
ATOM   1232 2HD1 ILE A  74       1.826  10.961 -13.240  1.00  0.59           H  
ATOM   1233 3HD1 ILE A  74       1.280  11.873 -14.660  1.00  0.59           H  
ATOM   1234  N   MET A  75       7.027  12.156 -14.511  1.00  0.58           N  
ATOM   1235  CA  MET A  75       8.083  13.168 -14.523  1.00  0.58           C  
ATOM   1236  C   MET A  75       9.161  12.823 -15.545  1.00  0.58           C  
ATOM   1237  O   MET A  75       9.585  13.666 -16.353  1.00  0.58           O  
ATOM   1238  CB  MET A  75       8.685  13.247 -13.124  1.00  0.58           C  
ATOM   1239  CG  MET A  75       9.768  14.203 -12.901  1.00  0.58           C  
ATOM   1240  SD  MET A  75      10.320  14.138 -11.189  1.00  0.58           S  
ATOM   1241  CE  MET A  75      11.135  12.579 -11.212  1.00  0.58           C  
ATOM   1242  H   MET A  75       6.767  11.712 -13.628  1.00  0.58           H  
ATOM   1243  HA  MET A  75       7.646  14.129 -14.793  1.00  0.58           H  
ATOM   1244 1HB  MET A  75       7.894  13.470 -12.409  1.00  0.58           H  
ATOM   1245 2HB  MET A  75       9.082  12.276 -12.857  1.00  0.58           H  
ATOM   1246 1HG  MET A  75      10.597  13.922 -13.542  1.00  0.58           H  
ATOM   1247 2HG  MET A  75       9.447  15.218 -13.141  1.00  0.58           H  
ATOM   1248 1HE  MET A  75      11.545  12.362 -10.236  1.00  0.58           H  
ATOM   1249 2HE  MET A  75      10.425  11.794 -11.497  1.00  0.58           H  
ATOM   1250 3HE  MET A  75      11.934  12.625 -11.938  1.00  0.58           H  
ATOM   1251  N   PHE A  76       9.588  11.566 -15.537  1.00  0.58           N  
ATOM   1252  CA  PHE A  76      10.625  11.170 -16.466  1.00  0.58           C  
ATOM   1253  C   PHE A  76      10.053  11.065 -17.882  1.00  0.58           C  
ATOM   1254  O   PHE A  76      10.674  11.514 -18.845  1.00  0.58           O  
ATOM   1255  CB  PHE A  76      11.240   9.842 -16.044  1.00  0.58           C  
ATOM   1256  CG  PHE A  76      11.999   9.917 -14.703  1.00  0.58           C  
ATOM   1257  CD1 PHE A  76      11.660   9.060 -13.641  1.00  0.58           C  
ATOM   1258  CD2 PHE A  76      13.007  10.852 -14.490  1.00  0.58           C  
ATOM   1259  CE1 PHE A  76      12.323   9.122 -12.422  1.00  0.58           C  
ATOM   1260  CE2 PHE A  76      13.666  10.919 -13.282  1.00  0.58           C  
ATOM   1261  CZ  PHE A  76      13.331  10.047 -12.241  1.00  0.58           C  
ATOM   1262  H   PHE A  76       9.207  10.903 -14.855  1.00  0.58           H  
ATOM   1263  HA  PHE A  76      11.404  11.933 -16.461  1.00  0.58           H  
ATOM   1264 1HB  PHE A  76      10.446   9.095 -15.944  1.00  0.58           H  
ATOM   1265 2HB  PHE A  76      11.927   9.493 -16.808  1.00  0.58           H  
ATOM   1266  HD1 PHE A  76      10.861   8.329 -13.788  1.00  0.58           H  
ATOM   1267  HD2 PHE A  76      13.272  11.540 -15.284  1.00  0.58           H  
ATOM   1268  HE1 PHE A  76      12.046   8.441 -11.614  1.00  0.58           H  
ATOM   1269  HE2 PHE A  76      14.446  11.660 -13.144  1.00  0.58           H  
ATOM   1270  HZ  PHE A  76      13.856  10.103 -11.287  1.00  0.58           H  
ATOM   1271  N   SER A  77       8.845  10.527 -18.022  1.00  0.57           N  
ATOM   1272  CA  SER A  77       8.267  10.370 -19.345  1.00  0.57           C  
ATOM   1273  C   SER A  77       8.092  11.723 -20.016  1.00  0.57           C  
ATOM   1274  O   SER A  77       8.355  11.870 -21.211  1.00  0.57           O  
ATOM   1275  CB  SER A  77       6.930   9.674 -19.248  1.00  0.57           C  
ATOM   1276  OG  SER A  77       7.083   8.367 -18.760  1.00  0.57           O  
ATOM   1277  H   SER A  77       8.328  10.179 -17.218  1.00  0.57           H  
ATOM   1278  HA  SER A  77       8.940   9.765 -19.950  1.00  0.57           H  
ATOM   1279 1HB  SER A  77       6.277  10.240 -18.588  1.00  0.57           H  
ATOM   1280 2HB  SER A  77       6.463   9.649 -20.229  1.00  0.57           H  
ATOM   1281  HG  SER A  77       7.358   8.476 -17.821  1.00  0.57           H  
ATOM   1282  N   ASN A  78       7.672  12.725 -19.246  1.00  0.57           N  
ATOM   1283  CA  ASN A  78       7.475  14.051 -19.786  1.00  0.57           C  
ATOM   1284  C   ASN A  78       8.757  14.636 -20.336  1.00  0.57           C  
ATOM   1285  O   ASN A  78       8.768  15.213 -21.428  1.00  0.57           O  
ATOM   1286  CB  ASN A  78       6.967  15.001 -18.726  1.00  0.57           C  
ATOM   1287  CG  ASN A  78       5.534  14.862 -18.346  1.00  0.57           C  
ATOM   1288  OD1 ASN A  78       4.701  14.258 -19.041  1.00  0.57           O  
ATOM   1289  ND2 ASN A  78       5.230  15.484 -17.243  1.00  0.57           N  
ATOM   1290  H   ASN A  78       7.460  12.552 -18.268  1.00  0.57           H  
ATOM   1291  HA  ASN A  78       6.757  13.988 -20.604  1.00  0.57           H  
ATOM   1292 1HB  ASN A  78       7.563  14.856 -17.821  1.00  0.57           H  
ATOM   1293 2HB  ASN A  78       7.136  16.025 -19.055  1.00  0.57           H  
ATOM   1294 1HD2 ASN A  78       4.274  15.521 -16.908  1.00  0.57           H  
ATOM   1295 2HD2 ASN A  78       5.952  15.960 -16.753  1.00  0.57           H  
ATOM   1296  N   CYS A  79       9.878  14.460 -19.626  1.00  0.56           N  
ATOM   1297  CA  CYS A  79      11.084  15.061 -20.168  1.00  0.56           C  
ATOM   1298  C   CYS A  79      11.523  14.331 -21.431  1.00  0.56           C  
ATOM   1299  O   CYS A  79      12.089  14.947 -22.332  1.00  0.56           O  
ATOM   1300  CB  CYS A  79      12.228  14.996 -19.171  1.00  0.56           C  
ATOM   1301  SG  CYS A  79      12.929  13.417 -19.027  1.00  0.56           S  
ATOM   1302  H   CYS A  79       9.872  13.979 -18.722  1.00  0.56           H  
ATOM   1303  HA  CYS A  79      10.880  16.103 -20.410  1.00  0.56           H  
ATOM   1304 1HB  CYS A  79      13.002  15.689 -19.458  1.00  0.56           H  
ATOM   1305 2HB  CYS A  79      11.858  15.295 -18.211  1.00  0.56           H  
ATOM   1306  HG  CYS A  79      11.778  12.765 -18.815  1.00  0.56           H  
ATOM   1307  N   LYS A  80      11.184  13.040 -21.535  1.00  0.56           N  
ATOM   1308  CA  LYS A  80      11.547  12.236 -22.696  1.00  0.56           C  
ATOM   1309  C   LYS A  80      10.675  12.597 -23.889  1.00  0.56           C  
ATOM   1310  O   LYS A  80      11.116  12.537 -25.035  1.00  0.56           O  
ATOM   1311  CB  LYS A  80      11.407  10.753 -22.377  1.00  0.56           C  
ATOM   1312  CG  LYS A  80      12.403  10.203 -21.373  1.00  0.56           C  
ATOM   1313  CD  LYS A  80      12.104   8.754 -21.077  1.00  0.56           C  
ATOM   1314  CE  LYS A  80      12.968   8.206 -19.959  1.00  0.56           C  
ATOM   1315  NZ  LYS A  80      12.600   6.791 -19.638  1.00  0.56           N  
ATOM   1316  H   LYS A  80      10.716  12.585 -20.748  1.00  0.56           H  
ATOM   1317  HA  LYS A  80      12.579  12.446 -22.961  1.00  0.56           H  
ATOM   1318 1HB  LYS A  80      10.412  10.566 -21.982  1.00  0.56           H  
ATOM   1319 2HB  LYS A  80      11.504  10.178 -23.295  1.00  0.56           H  
ATOM   1320 1HG  LYS A  80      13.387  10.268 -21.791  1.00  0.56           H  
ATOM   1321 2HG  LYS A  80      12.379  10.778 -20.461  1.00  0.56           H  
ATOM   1322 1HD  LYS A  80      11.058   8.661 -20.783  1.00  0.56           H  
ATOM   1323 2HD  LYS A  80      12.264   8.159 -21.974  1.00  0.56           H  
ATOM   1324 1HE  LYS A  80      14.021   8.249 -20.241  1.00  0.56           H  
ATOM   1325 2HE  LYS A  80      12.816   8.818 -19.068  1.00  0.56           H  
ATOM   1326 1HZ  LYS A  80      13.167   6.451 -18.855  1.00  0.56           H  
ATOM   1327 2HZ  LYS A  80      11.632   6.751 -19.361  1.00  0.56           H  
ATOM   1328 3HZ  LYS A  80      12.741   6.199 -20.437  1.00  0.56           H  
ATOM   1329  N   LYS A  81       9.421  12.970 -23.616  1.00  0.57           N  
ATOM   1330  CA  LYS A  81       8.495  13.335 -24.675  1.00  0.57           C  
ATOM   1331  C   LYS A  81       8.825  14.720 -25.229  1.00  0.57           C  
ATOM   1332  O   LYS A  81       8.821  14.935 -26.442  1.00  0.57           O  
ATOM   1333  CB  LYS A  81       7.049  13.353 -24.171  1.00  0.57           C  
ATOM   1334  CG  LYS A  81       6.035  13.623 -25.294  1.00  0.57           C  
ATOM   1335  CD  LYS A  81       4.591  13.684 -24.802  1.00  0.57           C  
ATOM   1336  CE  LYS A  81       3.623  13.852 -25.981  1.00  0.57           C  
ATOM   1337  NZ  LYS A  81       2.236  14.115 -25.536  1.00  0.57           N  
ATOM   1338  H   LYS A  81       9.099  12.959 -22.650  1.00  0.57           H  
ATOM   1339  HA  LYS A  81       8.587  12.612 -25.485  1.00  0.57           H  
ATOM   1340 1HB  LYS A  81       6.813  12.398 -23.702  1.00  0.57           H  
ATOM   1341 2HB  LYS A  81       6.938  14.126 -23.410  1.00  0.57           H  
ATOM   1342 1HG  LYS A  81       6.287  14.568 -25.769  1.00  0.57           H  
ATOM   1343 2HG  LYS A  81       6.115  12.836 -26.042  1.00  0.57           H  
ATOM   1344 1HD  LYS A  81       4.346  12.772 -24.259  1.00  0.57           H  
ATOM   1345 2HD  LYS A  81       4.469  14.531 -24.130  1.00  0.57           H  
ATOM   1346 1HE  LYS A  81       3.949  14.669 -26.609  1.00  0.57           H  
ATOM   1347 2HE  LYS A  81       3.632  12.934 -26.566  1.00  0.57           H  
ATOM   1348 1HZ  LYS A  81       1.632  14.213 -26.336  1.00  0.57           H  
ATOM   1349 2HZ  LYS A  81       1.906  13.362 -24.953  1.00  0.57           H  
ATOM   1350 3HZ  LYS A  81       2.242  15.007 -25.002  1.00  0.57           H  
ATOM   1351  N   TYR A  82       9.058  15.676 -24.331  1.00  0.58           N  
ATOM   1352  CA  TYR A  82       9.335  17.050 -24.728  1.00  0.58           C  
ATOM   1353  C   TYR A  82      10.722  17.252 -25.370  1.00  0.58           C  
ATOM   1354  O   TYR A  82      10.840  17.922 -26.398  1.00  0.58           O  
ATOM   1355  CB  TYR A  82       9.145  17.999 -23.536  1.00  0.58           C  
ATOM   1356  CG  TYR A  82       9.325  19.446 -23.916  1.00  0.58           C  
ATOM   1357  CD1 TYR A  82       8.318  20.079 -24.616  1.00  0.58           C  
ATOM   1358  CD2 TYR A  82      10.480  20.139 -23.589  1.00  0.58           C  
ATOM   1359  CE1 TYR A  82       8.465  21.388 -25.011  1.00  0.58           C  
ATOM   1360  CE2 TYR A  82      10.621  21.464 -23.983  1.00  0.58           C  
ATOM   1361  CZ  TYR A  82       9.607  22.077 -24.704  1.00  0.58           C  
ATOM   1362  OH  TYR A  82       9.738  23.374 -25.127  1.00  0.58           O  
ATOM   1363  H   TYR A  82       9.042  15.444 -23.338  1.00  0.58           H  
ATOM   1364  HA  TYR A  82       8.606  17.326 -25.483  1.00  0.58           H  
ATOM   1365 1HB  TYR A  82       8.152  17.876 -23.125  1.00  0.58           H  
ATOM   1366 2HB  TYR A  82       9.863  17.750 -22.752  1.00  0.58           H  
ATOM   1367  HD1 TYR A  82       7.414  19.537 -24.866  1.00  0.58           H  
ATOM   1368  HD2 TYR A  82      11.275  19.643 -23.036  1.00  0.58           H  
ATOM   1369  HE1 TYR A  82       7.678  21.888 -25.577  1.00  0.58           H  
ATOM   1370  HE2 TYR A  82      11.531  22.014 -23.740  1.00  0.58           H  
ATOM   1371  HH  TYR A  82       8.994  23.611 -25.741  1.00  0.58           H  
ATOM   1372  N   ASN A  83      11.778  16.722 -24.742  1.00  0.59           N  
ATOM   1373  CA  ASN A  83      13.153  16.933 -25.198  1.00  0.59           C  
ATOM   1374  C   ASN A  83      13.635  15.884 -26.202  1.00  0.59           C  
ATOM   1375  O   ASN A  83      13.140  14.763 -26.240  1.00  0.59           O  
ATOM   1376  CB  ASN A  83      14.070  16.956 -23.995  1.00  0.59           C  
ATOM   1377  CG  ASN A  83      13.892  18.161 -23.118  1.00  0.59           C  
ATOM   1378  OD1 ASN A  83      13.904  19.312 -23.578  1.00  0.59           O  
ATOM   1379  ND2 ASN A  83      13.688  17.912 -21.856  1.00  0.59           N  
ATOM   1380  H   ASN A  83      11.650  16.148 -23.907  1.00  0.59           H  
ATOM   1381  HA  ASN A  83      13.200  17.902 -25.695  1.00  0.59           H  
ATOM   1382 1HB  ASN A  83      13.913  16.072 -23.406  1.00  0.59           H  
ATOM   1383 2HB  ASN A  83      15.100  16.926 -24.337  1.00  0.59           H  
ATOM   1384 1HD2 ASN A  83      13.551  18.663 -21.210  1.00  0.59           H  
ATOM   1385 2HD2 ASN A  83      13.638  16.955 -21.548  1.00  0.59           H  
ATOM   1386  N   ALA A  84      14.635  16.230 -27.013  1.00  0.61           N  
ATOM   1387  CA  ALA A  84      15.199  15.231 -27.918  1.00  0.61           C  
ATOM   1388  C   ALA A  84      15.852  14.120 -27.074  1.00  0.61           C  
ATOM   1389  O   ALA A  84      16.456  14.436 -26.055  1.00  0.61           O  
ATOM   1390  CB  ALA A  84      16.216  15.859 -28.861  1.00  0.61           C  
ATOM   1391  H   ALA A  84      15.007  17.169 -26.987  1.00  0.61           H  
ATOM   1392  HA  ALA A  84      14.385  14.833 -28.507  1.00  0.61           H  
ATOM   1393 1HB  ALA A  84      16.611  15.104 -29.537  1.00  0.61           H  
ATOM   1394 2HB  ALA A  84      15.733  16.646 -29.443  1.00  0.61           H  
ATOM   1395 3HB  ALA A  84      17.033  16.287 -28.284  1.00  0.61           H  
ATOM   1396  N   PRO A  85      15.819  12.837 -27.491  1.00  0.62           N  
ATOM   1397  CA  PRO A  85      16.419  11.688 -26.809  1.00  0.62           C  
ATOM   1398  C   PRO A  85      17.880  11.836 -26.367  1.00  0.62           C  
ATOM   1399  O   PRO A  85      18.281  11.247 -25.363  1.00  0.62           O  
ATOM   1400  CB  PRO A  85      16.315  10.601 -27.890  1.00  0.62           C  
ATOM   1401  CG  PRO A  85      15.083  10.966 -28.670  1.00  0.62           C  
ATOM   1402  CD  PRO A  85      15.086  12.473 -28.731  1.00  0.62           C  
ATOM   1403  HA  PRO A  85      15.786  11.431 -25.948  1.00  0.62           H  
ATOM   1404 1HB  PRO A  85      17.228  10.592 -28.504  1.00  0.62           H  
ATOM   1405 2HB  PRO A  85      16.241   9.612 -27.417  1.00  0.62           H  
ATOM   1406 1HG  PRO A  85      15.114  10.499 -29.667  1.00  0.62           H  
ATOM   1407 2HG  PRO A  85      14.187  10.574 -28.163  1.00  0.62           H  
ATOM   1408 1HD  PRO A  85      15.598  12.840 -29.630  1.00  0.62           H  
ATOM   1409 2HD  PRO A  85      14.031  12.778 -28.677  1.00  0.62           H  
ATOM   1410  N   GLY A  86      18.685  12.590 -27.120  1.00  0.63           N  
ATOM   1411  CA  GLY A  86      20.098  12.764 -26.775  1.00  0.63           C  
ATOM   1412  C   GLY A  86      20.371  14.013 -25.939  1.00  0.63           C  
ATOM   1413  O   GLY A  86      21.523  14.334 -25.643  1.00  0.63           O  
ATOM   1414  H   GLY A  86      18.324  13.055 -27.939  1.00  0.63           H  
ATOM   1415 1HA  GLY A  86      20.444  11.886 -26.230  1.00  0.63           H  
ATOM   1416 2HA  GLY A  86      20.683  12.810 -27.692  1.00  0.63           H  
ATOM   1417  N   HIS A  87      19.322  14.743 -25.591  1.00  0.63           N  
ATOM   1418  CA  HIS A  87      19.461  15.976 -24.841  1.00  0.63           C  
ATOM   1419  C   HIS A  87      19.956  15.637 -23.436  1.00  0.63           C  
ATOM   1420  O   HIS A  87      19.454  14.681 -22.836  1.00  0.63           O  
ATOM   1421  CB  HIS A  87      18.110  16.681 -24.768  1.00  0.63           C  
ATOM   1422  CG  HIS A  87      18.108  18.099 -24.304  1.00  0.63           C  
ATOM   1423  ND1 HIS A  87      18.243  18.475 -22.980  1.00  0.63           N  
ATOM   1424  CD2 HIS A  87      17.972  19.241 -25.010  1.00  0.63           C  
ATOM   1425  CE1 HIS A  87      18.196  19.801 -22.905  1.00  0.63           C  
ATOM   1426  NE2 HIS A  87      18.031  20.281 -24.122  1.00  0.63           N  
ATOM   1427  H   HIS A  87      18.380  14.439 -25.840  1.00  0.63           H  
ATOM   1428  HA  HIS A  87      20.155  16.627 -25.358  1.00  0.63           H  
ATOM   1429 1HB  HIS A  87      17.655  16.668 -25.757  1.00  0.63           H  
ATOM   1430 2HB  HIS A  87      17.451  16.113 -24.114  1.00  0.63           H  
ATOM   1431  HD2 HIS A  87      17.838  19.319 -26.089  1.00  0.63           H  
ATOM   1432  HE1 HIS A  87      18.276  20.400 -22.004  1.00  0.63           H  
ATOM   1433  HE2 HIS A  87      17.958  21.260 -24.367  1.00  0.63           H  
ATOM   1434  N   PRO A  88      20.878  16.411 -22.839  1.00  0.63           N  
ATOM   1435  CA  PRO A  88      21.334  16.234 -21.476  1.00  0.63           C  
ATOM   1436  C   PRO A  88      20.191  16.034 -20.483  1.00  0.63           C  
ATOM   1437  O   PRO A  88      20.321  15.221 -19.582  1.00  0.63           O  
ATOM   1438  CB  PRO A  88      22.091  17.539 -21.226  1.00  0.63           C  
ATOM   1439  CG  PRO A  88      22.641  17.904 -22.591  1.00  0.63           C  
ATOM   1440  CD  PRO A  88      21.561  17.506 -23.568  1.00  0.63           C  
ATOM   1441  HA  PRO A  88      22.025  15.386 -21.434  1.00  0.63           H  
ATOM   1442 1HB  PRO A  88      21.404  18.298 -20.818  1.00  0.63           H  
ATOM   1443 2HB  PRO A  88      22.875  17.378 -20.470  1.00  0.63           H  
ATOM   1444 1HG  PRO A  88      22.869  18.980 -22.630  1.00  0.63           H  
ATOM   1445 2HG  PRO A  88      23.586  17.371 -22.772  1.00  0.63           H  
ATOM   1446 1HD  PRO A  88      20.896  18.349 -23.768  1.00  0.63           H  
ATOM   1447 2HD  PRO A  88      22.053  17.123 -24.475  1.00  0.63           H  
ATOM   1448  N   VAL A  89      19.036  16.684 -20.665  1.00  0.62           N  
ATOM   1449  CA  VAL A  89      17.961  16.452 -19.699  1.00  0.62           C  
ATOM   1450  C   VAL A  89      17.457  15.019 -19.731  1.00  0.62           C  
ATOM   1451  O   VAL A  89      17.128  14.450 -18.689  1.00  0.62           O  
ATOM   1452  CB  VAL A  89      16.788  17.400 -19.882  1.00  0.62           C  
ATOM   1453  CG1 VAL A  89      15.637  16.943 -18.984  1.00  0.62           C  
ATOM   1454  CG2 VAL A  89      17.209  18.792 -19.485  1.00  0.62           C  
ATOM   1455  H   VAL A  89      18.888  17.339 -21.434  1.00  0.62           H  
ATOM   1456  HA  VAL A  89      18.369  16.643 -18.704  1.00  0.62           H  
ATOM   1457  HB  VAL A  89      16.459  17.381 -20.923  1.00  0.62           H  
ATOM   1458 1HG1 VAL A  89      14.789  17.615 -19.103  1.00  0.62           H  
ATOM   1459 2HG1 VAL A  89      15.346  15.932 -19.266  1.00  0.62           H  
ATOM   1460 3HG1 VAL A  89      15.962  16.950 -17.942  1.00  0.62           H  
ATOM   1461 1HG2 VAL A  89      16.371  19.477 -19.611  1.00  0.62           H  
ATOM   1462 2HG2 VAL A  89      17.525  18.787 -18.442  1.00  0.62           H  
ATOM   1463 3HG2 VAL A  89      18.034  19.105 -20.104  1.00  0.62           H  
ATOM   1464  N   VAL A  90      17.345  14.447 -20.925  1.00  0.61           N  
ATOM   1465  CA  VAL A  90      16.878  13.083 -21.059  1.00  0.61           C  
ATOM   1466  C   VAL A  90      17.911  12.154 -20.468  1.00  0.61           C  
ATOM   1467  O   VAL A  90      17.582  11.178 -19.793  1.00  0.61           O  
ATOM   1468  CB  VAL A  90      16.620  12.708 -22.517  1.00  0.61           C  
ATOM   1469  CG1 VAL A  90      16.308  11.240 -22.588  1.00  0.61           C  
ATOM   1470  CG2 VAL A  90      15.481  13.556 -23.036  1.00  0.61           C  
ATOM   1471  H   VAL A  90      17.677  14.934 -21.751  1.00  0.61           H  
ATOM   1472  HA  VAL A  90      15.944  12.977 -20.506  1.00  0.61           H  
ATOM   1473  HB  VAL A  90      17.520  12.887 -23.121  1.00  0.61           H  
ATOM   1474 1HG1 VAL A  90      16.125  10.953 -23.618  1.00  0.61           H  
ATOM   1475 2HG1 VAL A  90      17.160  10.684 -22.201  1.00  0.61           H  
ATOM   1476 3HG1 VAL A  90      15.441  11.037 -21.990  1.00  0.61           H  
ATOM   1477 1HG2 VAL A  90      15.271  13.304 -24.075  1.00  0.61           H  
ATOM   1478 2HG2 VAL A  90      14.596  13.383 -22.434  1.00  0.61           H  
ATOM   1479 3HG2 VAL A  90      15.764  14.602 -22.969  1.00  0.61           H  
ATOM   1480  N   LEU A  91      19.175  12.447 -20.737  1.00  0.61           N  
ATOM   1481  CA  LEU A  91      20.235  11.605 -20.224  1.00  0.61           C  
ATOM   1482  C   LEU A  91      20.232  11.657 -18.689  1.00  0.61           C  
ATOM   1483  O   LEU A  91      20.370  10.625 -18.022  1.00  0.61           O  
ATOM   1484  CB  LEU A  91      21.554  12.098 -20.805  1.00  0.61           C  
ATOM   1485  CG  LEU A  91      21.642  11.930 -22.347  1.00  0.61           C  
ATOM   1486  CD1 LEU A  91      22.897  12.598 -22.879  1.00  0.61           C  
ATOM   1487  CD2 LEU A  91      21.598  10.463 -22.692  1.00  0.61           C  
ATOM   1488  H   LEU A  91      19.389  13.263 -21.316  1.00  0.61           H  
ATOM   1489  HA  LEU A  91      20.056  10.580 -20.545  1.00  0.61           H  
ATOM   1490 1HB  LEU A  91      21.666  13.152 -20.569  1.00  0.61           H  
ATOM   1491 2HB  LEU A  91      22.373  11.550 -20.346  1.00  0.61           H  
ATOM   1492  HG  LEU A  91      20.784  12.429 -22.811  1.00  0.61           H  
ATOM   1493 1HD1 LEU A  91      22.927  12.488 -23.965  1.00  0.61           H  
ATOM   1494 2HD1 LEU A  91      22.882  13.652 -22.632  1.00  0.61           H  
ATOM   1495 3HD1 LEU A  91      23.775  12.133 -22.439  1.00  0.61           H  
ATOM   1496 1HD2 LEU A  91      21.636  10.349 -23.777  1.00  0.61           H  
ATOM   1497 2HD2 LEU A  91      22.449   9.953 -22.240  1.00  0.61           H  
ATOM   1498 3HD2 LEU A  91      20.670  10.033 -22.314  1.00  0.61           H  
ATOM   1499  N   ASP A  92      19.996  12.855 -18.131  1.00  0.60           N  
ATOM   1500  CA  ASP A  92      19.913  13.032 -16.688  1.00  0.60           C  
ATOM   1501  C   ASP A  92      18.732  12.239 -16.155  1.00  0.60           C  
ATOM   1502  O   ASP A  92      18.833  11.553 -15.135  1.00  0.60           O  
ATOM   1503  CB  ASP A  92      19.705  14.513 -16.341  1.00  0.60           C  
ATOM   1504  CG  ASP A  92      20.951  15.429 -16.577  1.00  0.60           C  
ATOM   1505  OD1 ASP A  92      22.041  14.928 -16.768  1.00  0.60           O  
ATOM   1506  OD2 ASP A  92      20.772  16.632 -16.545  1.00  0.60           O  
ATOM   1507  H   ASP A  92      19.905  13.672 -18.726  1.00  0.60           H  
ATOM   1508  HA  ASP A  92      20.831  12.665 -16.226  1.00  0.60           H  
ATOM   1509 1HB  ASP A  92      18.894  14.901 -16.943  1.00  0.60           H  
ATOM   1510 2HB  ASP A  92      19.388  14.602 -15.302  1.00  0.60           H  
ATOM   1511  N   ALA A  93      17.617  12.274 -16.891  1.00  0.60           N  
ATOM   1512  CA  ALA A  93      16.428  11.553 -16.489  1.00  0.60           C  
ATOM   1513  C   ALA A  93      16.689  10.081 -16.400  1.00  0.60           C  
ATOM   1514  O   ALA A  93      16.271   9.442 -15.443  1.00  0.60           O  
ATOM   1515  CB  ALA A  93      15.330  11.769 -17.485  1.00  0.60           C  
ATOM   1516  H   ALA A  93      17.578  12.863 -17.722  1.00  0.60           H  
ATOM   1517  HA  ALA A  93      16.122  11.923 -15.513  1.00  0.60           H  
ATOM   1518 1HB  ALA A  93      14.430  11.254 -17.174  1.00  0.60           H  
ATOM   1519 2HB  ALA A  93      15.170  12.795 -17.544  1.00  0.60           H  
ATOM   1520 3HB  ALA A  93      15.621  11.402 -18.450  1.00  0.60           H  
ATOM   1521  N   LYS A  94      17.437   9.546 -17.362  1.00  0.61           N  
ATOM   1522  CA  LYS A  94      17.739   8.129 -17.356  1.00  0.61           C  
ATOM   1523  C   LYS A  94      18.593   7.770 -16.142  1.00  0.61           C  
ATOM   1524  O   LYS A  94      18.373   6.747 -15.484  1.00  0.61           O  
ATOM   1525  CB  LYS A  94      18.419   7.731 -18.667  1.00  0.61           C  
ATOM   1526  CG  LYS A  94      17.498   7.738 -19.897  1.00  0.61           C  
ATOM   1527  CD  LYS A  94      18.259   7.344 -21.164  1.00  0.61           C  
ATOM   1528  CE  LYS A  94      17.343   7.310 -22.381  1.00  0.61           C  
ATOM   1529  NZ  LYS A  94      18.074   6.921 -23.620  1.00  0.61           N  
ATOM   1530  H   LYS A  94      17.755  10.135 -18.135  1.00  0.61           H  
ATOM   1531  HA  LYS A  94      16.800   7.579 -17.279  1.00  0.61           H  
ATOM   1532 1HB  LYS A  94      19.240   8.423 -18.865  1.00  0.61           H  
ATOM   1533 2HB  LYS A  94      18.850   6.737 -18.566  1.00  0.61           H  
ATOM   1534 1HG  LYS A  94      16.680   7.037 -19.738  1.00  0.61           H  
ATOM   1535 2HG  LYS A  94      17.077   8.733 -20.028  1.00  0.61           H  
ATOM   1536 1HD  LYS A  94      19.052   8.073 -21.343  1.00  0.61           H  
ATOM   1537 2HD  LYS A  94      18.711   6.363 -21.030  1.00  0.61           H  
ATOM   1538 1HE  LYS A  94      16.541   6.596 -22.204  1.00  0.61           H  
ATOM   1539 2HE  LYS A  94      16.909   8.295 -22.526  1.00  0.61           H  
ATOM   1540 1HZ  LYS A  94      17.433   6.914 -24.401  1.00  0.61           H  
ATOM   1541 2HZ  LYS A  94      18.813   7.588 -23.799  1.00  0.61           H  
ATOM   1542 3HZ  LYS A  94      18.473   6.000 -23.503  1.00  0.61           H  
ATOM   1543  N   GLU A  95      19.545   8.628 -15.784  1.00  0.61           N  
ATOM   1544  CA  GLU A  95      20.356   8.306 -14.616  1.00  0.61           C  
ATOM   1545  C   GLU A  95      19.514   8.341 -13.334  1.00  0.61           C  
ATOM   1546  O   GLU A  95      19.659   7.480 -12.453  1.00  0.61           O  
ATOM   1547  CB  GLU A  95      21.542   9.263 -14.522  1.00  0.61           C  
ATOM   1548  CG  GLU A  95      22.604   9.050 -15.620  1.00  0.61           C  
ATOM   1549  CD  GLU A  95      23.270   7.678 -15.554  1.00  0.61           C  
ATOM   1550  OE1 GLU A  95      23.740   7.317 -14.504  1.00  0.61           O  
ATOM   1551  OE2 GLU A  95      23.295   6.983 -16.559  1.00  0.61           O  
ATOM   1552  H   GLU A  95      19.722   9.468 -16.342  1.00  0.61           H  
ATOM   1553  HA  GLU A  95      20.741   7.299 -14.735  1.00  0.61           H  
ATOM   1554 1HB  GLU A  95      21.183  10.293 -14.602  1.00  0.61           H  
ATOM   1555 2HB  GLU A  95      22.024   9.158 -13.551  1.00  0.61           H  
ATOM   1556 1HG  GLU A  95      22.121   9.161 -16.593  1.00  0.61           H  
ATOM   1557 2HG  GLU A  95      23.362   9.827 -15.532  1.00  0.61           H  
ATOM   1558  N   LEU A  96      18.597   9.302 -13.256  1.00  0.62           N  
ATOM   1559  CA  LEU A  96      17.720   9.431 -12.105  1.00  0.62           C  
ATOM   1560  C   LEU A  96      16.712   8.294 -12.050  1.00  0.62           C  
ATOM   1561  O   LEU A  96      16.399   7.802 -10.968  1.00  0.62           O  
ATOM   1562  CB  LEU A  96      17.001  10.758 -12.174  1.00  0.62           C  
ATOM   1563  CG  LEU A  96      17.869  11.988 -11.975  1.00  0.62           C  
ATOM   1564  CD1 LEU A  96      17.060  13.184 -12.347  1.00  0.62           C  
ATOM   1565  CD2 LEU A  96      18.346  12.075 -10.508  1.00  0.62           C  
ATOM   1566  H   LEU A  96      18.532   9.984 -14.014  1.00  0.62           H  
ATOM   1567  HA  LEU A  96      18.329   9.405 -11.204  1.00  0.62           H  
ATOM   1568 1HB  LEU A  96      16.563  10.837 -13.162  1.00  0.62           H  
ATOM   1569 2HB  LEU A  96      16.212  10.773 -11.430  1.00  0.62           H  
ATOM   1570  HG  LEU A  96      18.735  11.937 -12.636  1.00  0.62           H  
ATOM   1571 1HD1 LEU A  96      17.664  14.062 -12.245  1.00  0.62           H  
ATOM   1572 2HD1 LEU A  96      16.750  13.084 -13.384  1.00  0.62           H  
ATOM   1573 3HD1 LEU A  96      16.183  13.260 -11.707  1.00  0.62           H  
ATOM   1574 1HD2 LEU A  96      18.964  12.967 -10.388  1.00  0.62           H  
ATOM   1575 2HD2 LEU A  96      17.487  12.137  -9.840  1.00  0.62           H  
ATOM   1576 3HD2 LEU A  96      18.936  11.191 -10.261  1.00  0.62           H  
ATOM   1577  N   GLU A  97      16.215   7.865 -13.212  1.00  0.62           N  
ATOM   1578  CA  GLU A  97      15.259   6.773 -13.287  1.00  0.62           C  
ATOM   1579  C   GLU A  97      15.894   5.500 -12.760  1.00  0.62           C  
ATOM   1580  O   GLU A  97      15.269   4.769 -11.994  1.00  0.62           O  
ATOM   1581  CB  GLU A  97      14.760   6.561 -14.715  1.00  0.62           C  
ATOM   1582  CG  GLU A  97      13.677   5.488 -14.862  1.00  0.62           C  
ATOM   1583  CD  GLU A  97      13.165   5.342 -16.294  1.00  0.62           C  
ATOM   1584  OE1 GLU A  97      13.656   6.034 -17.170  1.00  0.62           O  
ATOM   1585  OE2 GLU A  97      12.280   4.546 -16.507  1.00  0.62           O  
ATOM   1586  H   GLU A  97      16.491   8.326 -14.071  1.00  0.62           H  
ATOM   1587  HA  GLU A  97      14.404   7.018 -12.662  1.00  0.62           H  
ATOM   1588 1HB  GLU A  97      14.358   7.502 -15.098  1.00  0.62           H  
ATOM   1589 2HB  GLU A  97      15.600   6.285 -15.353  1.00  0.62           H  
ATOM   1590 1HG  GLU A  97      14.086   4.532 -14.530  1.00  0.62           H  
ATOM   1591 2HG  GLU A  97      12.844   5.745 -14.206  1.00  0.62           H  
ATOM   1592  N   LYS A  98      17.148   5.234 -13.154  1.00  0.63           N  
ATOM   1593  CA  LYS A  98      17.842   4.049 -12.660  1.00  0.63           C  
ATOM   1594  C   LYS A  98      18.029   4.131 -11.145  1.00  0.63           C  
ATOM   1595  O   LYS A  98      17.778   3.161 -10.428  1.00  0.63           O  
ATOM   1596  CB  LYS A  98      19.194   3.893 -13.364  1.00  0.63           C  
ATOM   1597  CG  LYS A  98      19.093   3.443 -14.831  1.00  0.63           C  
ATOM   1598  CD  LYS A  98      20.471   3.150 -15.422  1.00  0.63           C  
ATOM   1599  CE  LYS A  98      21.235   4.446 -15.659  1.00  0.63           C  
ATOM   1600  NZ  LYS A  98      22.546   4.238 -16.340  1.00  0.63           N  
ATOM   1601  H   LYS A  98      17.614   5.856 -13.819  1.00  0.63           H  
ATOM   1602  HA  LYS A  98      17.231   3.173 -12.877  1.00  0.63           H  
ATOM   1603 1HB  LYS A  98      19.717   4.855 -13.351  1.00  0.63           H  
ATOM   1604 2HB  LYS A  98      19.809   3.175 -12.822  1.00  0.63           H  
ATOM   1605 1HG  LYS A  98      18.477   2.546 -14.892  1.00  0.63           H  
ATOM   1606 2HG  LYS A  98      18.614   4.228 -15.414  1.00  0.63           H  
ATOM   1607 1HD  LYS A  98      21.039   2.520 -14.738  1.00  0.63           H  
ATOM   1608 2HD  LYS A  98      20.359   2.625 -16.370  1.00  0.63           H  
ATOM   1609 1HE  LYS A  98      20.623   5.108 -16.273  1.00  0.63           H  
ATOM   1610 2HE  LYS A  98      21.415   4.929 -14.698  1.00  0.63           H  
ATOM   1611 1HZ  LYS A  98      22.977   5.175 -16.452  1.00  0.63           H  
ATOM   1612 2HZ  LYS A  98      23.143   3.654 -15.780  1.00  0.63           H  
ATOM   1613 3HZ  LYS A  98      22.408   3.818 -17.241  1.00  0.63           H  
ATOM   1614  N   LEU A  99      18.384   5.315 -10.637  1.00  0.65           N  
ATOM   1615  CA  LEU A  99      18.537   5.491  -9.196  1.00  0.65           C  
ATOM   1616  C   LEU A  99      17.202   5.207  -8.514  1.00  0.65           C  
ATOM   1617  O   LEU A  99      17.125   4.448  -7.545  1.00  0.65           O  
ATOM   1618  CB  LEU A  99      19.061   6.903  -8.903  1.00  0.65           C  
ATOM   1619  CG  LEU A  99      19.224   7.292  -7.464  1.00  0.65           C  
ATOM   1620  CD1 LEU A  99      20.167   6.325  -6.779  1.00  0.65           C  
ATOM   1621  CD2 LEU A  99      19.810   8.687  -7.420  1.00  0.65           C  
ATOM   1622  H   LEU A  99      18.594   6.098 -11.262  1.00  0.65           H  
ATOM   1623  HA  LEU A  99      19.268   4.767  -8.834  1.00  0.65           H  
ATOM   1624 1HB  LEU A  99      20.023   7.024  -9.398  1.00  0.65           H  
ATOM   1625 2HB  LEU A  99      18.370   7.616  -9.343  1.00  0.65           H  
ATOM   1626  HG  LEU A  99      18.259   7.277  -6.963  1.00  0.65           H  
ATOM   1627 1HD1 LEU A  99      20.300   6.618  -5.742  1.00  0.65           H  
ATOM   1628 2HD1 LEU A  99      19.747   5.317  -6.822  1.00  0.65           H  
ATOM   1629 3HD1 LEU A  99      21.132   6.339  -7.284  1.00  0.65           H  
ATOM   1630 1HD2 LEU A  99      19.949   8.998  -6.386  1.00  0.65           H  
ATOM   1631 2HD2 LEU A  99      20.759   8.658  -7.925  1.00  0.65           H  
ATOM   1632 3HD2 LEU A  99      19.160   9.389  -7.925  1.00  0.65           H  
ATOM   1633  N   PHE A 100      16.142   5.785  -9.059  1.00  0.66           N  
ATOM   1634  CA  PHE A 100      14.803   5.594  -8.553  1.00  0.66           C  
ATOM   1635  C   PHE A 100      14.443   4.113  -8.508  1.00  0.66           C  
ATOM   1636  O   PHE A 100      14.029   3.624  -7.462  1.00  0.66           O  
ATOM   1637  CB  PHE A 100      13.830   6.398  -9.421  1.00  0.66           C  
ATOM   1638  CG  PHE A 100      12.412   6.186  -9.185  1.00  0.66           C  
ATOM   1639  CD1 PHE A 100      11.821   6.705  -8.105  1.00  0.66           C  
ATOM   1640  CD2 PHE A 100      11.646   5.483 -10.099  1.00  0.66           C  
ATOM   1641  CE1 PHE A 100      10.500   6.528  -7.884  1.00  0.66           C  
ATOM   1642  CE2 PHE A 100      10.300   5.311  -9.890  1.00  0.66           C  
ATOM   1643  CZ  PHE A 100       9.735   5.839  -8.767  1.00  0.66           C  
ATOM   1644  H   PHE A 100      16.271   6.398  -9.856  1.00  0.66           H  
ATOM   1645  HA  PHE A 100      14.764   5.988  -7.536  1.00  0.66           H  
ATOM   1646 1HB  PHE A 100      14.037   7.454  -9.302  1.00  0.66           H  
ATOM   1647 2HB  PHE A 100      14.018   6.171 -10.450  1.00  0.66           H  
ATOM   1648  HD1 PHE A 100      12.424   7.260  -7.415  1.00  0.66           H  
ATOM   1649  HD2 PHE A 100      12.126   5.071 -10.992  1.00  0.66           H  
ATOM   1650  HE1 PHE A 100      10.048   6.946  -6.999  1.00  0.66           H  
ATOM   1651  HE2 PHE A 100       9.687   4.760 -10.614  1.00  0.66           H  
ATOM   1652  HZ  PHE A 100       8.687   5.720  -8.579  1.00  0.66           H  
ATOM   1653  N   GLU A 101      14.622   3.382  -9.609  1.00  0.69           N  
ATOM   1654  CA  GLU A 101      14.274   1.963  -9.619  1.00  0.69           C  
ATOM   1655  C   GLU A 101      15.029   1.178  -8.538  1.00  0.69           C  
ATOM   1656  O   GLU A 101      14.449   0.325  -7.844  1.00  0.69           O  
ATOM   1657  CB  GLU A 101      14.547   1.349 -10.999  1.00  0.69           C  
ATOM   1658  CG  GLU A 101      14.141  -0.140 -11.115  1.00  0.69           C  
ATOM   1659  CD  GLU A 101      14.337  -0.748 -12.507  1.00  0.69           C  
ATOM   1660  OE1 GLU A 101      14.790  -0.065 -13.393  1.00  0.69           O  
ATOM   1661  OE2 GLU A 101      14.023  -1.905 -12.665  1.00  0.69           O  
ATOM   1662  H   GLU A 101      14.983   3.823 -10.453  1.00  0.69           H  
ATOM   1663  HA  GLU A 101      13.207   1.879  -9.415  1.00  0.69           H  
ATOM   1664 1HB  GLU A 101      14.011   1.916 -11.761  1.00  0.69           H  
ATOM   1665 2HB  GLU A 101      15.614   1.432 -11.223  1.00  0.69           H  
ATOM   1666 1HG  GLU A 101      14.734  -0.712 -10.399  1.00  0.69           H  
ATOM   1667 2HG  GLU A 101      13.095  -0.237 -10.829  1.00  0.69           H  
ATOM   1668  N   GLU A 102      16.325   1.466  -8.366  1.00  0.72           N  
ATOM   1669  CA  GLU A 102      17.100   0.758  -7.351  1.00  0.72           C  
ATOM   1670  C   GLU A 102      16.549   1.018  -5.945  1.00  0.72           C  
ATOM   1671  O   GLU A 102      16.516   0.120  -5.098  1.00  0.72           O  
ATOM   1672  CB  GLU A 102      18.582   1.162  -7.417  1.00  0.72           C  
ATOM   1673  CG  GLU A 102      19.335   0.640  -8.652  1.00  0.72           C  
ATOM   1674  CD  GLU A 102      20.781   1.103  -8.718  1.00  0.72           C  
ATOM   1675  OE1 GLU A 102      21.180   1.895  -7.895  1.00  0.72           O  
ATOM   1676  OE2 GLU A 102      21.484   0.656  -9.597  1.00  0.72           O  
ATOM   1677  H   GLU A 102      16.776   2.169  -8.959  1.00  0.72           H  
ATOM   1678  HA  GLU A 102      17.025  -0.311  -7.552  1.00  0.72           H  
ATOM   1679 1HB  GLU A 102      18.655   2.251  -7.424  1.00  0.72           H  
ATOM   1680 2HB  GLU A 102      19.097   0.805  -6.527  1.00  0.72           H  
ATOM   1681 1HG  GLU A 102      19.316  -0.449  -8.637  1.00  0.72           H  
ATOM   1682 2HG  GLU A 102      18.810   0.969  -9.546  1.00  0.72           H  
ATOM   1683  N   GLN A 103      16.115   2.252  -5.697  1.00  0.75           N  
ATOM   1684  CA  GLN A 103      15.570   2.642  -4.402  1.00  0.75           C  
ATOM   1685  C   GLN A 103      14.157   2.075  -4.186  1.00  0.75           C  
ATOM   1686  O   GLN A 103      13.828   1.585  -3.104  1.00  0.75           O  
ATOM   1687  CB  GLN A 103      15.569   4.152  -4.326  1.00  0.75           C  
ATOM   1688  CG  GLN A 103      16.945   4.743  -4.338  1.00  0.75           C  
ATOM   1689  CD  GLN A 103      16.919   6.213  -4.589  1.00  0.75           C  
ATOM   1690  OE1 GLN A 103      15.969   6.744  -5.177  1.00  0.75           O  
ATOM   1691  NE2 GLN A 103      17.978   6.869  -4.177  1.00  0.75           N  
ATOM   1692  H   GLN A 103      16.199   2.958  -6.434  1.00  0.75           H  
ATOM   1693  HA  GLN A 103      16.219   2.247  -3.622  1.00  0.75           H  
ATOM   1694 1HB  GLN A 103      14.986   4.573  -5.148  1.00  0.75           H  
ATOM   1695 2HB  GLN A 103      15.120   4.451  -3.392  1.00  0.75           H  
ATOM   1696 1HG  GLN A 103      17.404   4.576  -3.367  1.00  0.75           H  
ATOM   1697 2HG  GLN A 103      17.537   4.265  -5.116  1.00  0.75           H  
ATOM   1698 1HE2 GLN A 103      18.055   7.885  -4.323  1.00  0.75           H  
ATOM   1699 2HE2 GLN A 103      18.717   6.382  -3.720  1.00  0.75           H  
ATOM   1700  N   ILE A 104      13.338   2.072  -5.242  1.00  0.81           N  
ATOM   1701  CA  ILE A 104      11.976   1.535  -5.185  1.00  0.81           C  
ATOM   1702  C   ILE A 104      11.992   0.059  -4.876  1.00  0.81           C  
ATOM   1703  O   ILE A 104      11.174  -0.431  -4.105  1.00  0.81           O  
ATOM   1704  CB  ILE A 104      11.178   1.777  -6.471  1.00  0.81           C  
ATOM   1705  CG1 ILE A 104      10.926   3.230  -6.652  1.00  0.81           C  
ATOM   1706  CG2 ILE A 104       9.859   1.024  -6.401  1.00  0.81           C  
ATOM   1707  CD1 ILE A 104      10.128   3.787  -5.558  1.00  0.81           C  
ATOM   1708  H   ILE A 104      13.664   2.484  -6.112  1.00  0.81           H  
ATOM   1709  HA  ILE A 104      11.449   2.038  -4.376  1.00  0.81           H  
ATOM   1710  HB  ILE A 104      11.759   1.433  -7.328  1.00  0.81           H  
ATOM   1711 1HG1 ILE A 104      11.851   3.764  -6.676  1.00  0.81           H  
ATOM   1712 2HG1 ILE A 104      10.408   3.382  -7.588  1.00  0.81           H  
ATOM   1713 1HG2 ILE A 104       9.296   1.193  -7.318  1.00  0.81           H  
ATOM   1714 2HG2 ILE A 104      10.057  -0.042  -6.288  1.00  0.81           H  
ATOM   1715 3HG2 ILE A 104       9.281   1.378  -5.548  1.00  0.81           H  
ATOM   1716 1HD1 ILE A 104       9.967   4.842  -5.721  1.00  0.81           H  
ATOM   1717 2HD1 ILE A 104       9.177   3.279  -5.517  1.00  0.81           H  
ATOM   1718 3HD1 ILE A 104      10.654   3.638  -4.626  1.00  0.81           H  
ATOM   1719  N   SER A 105      12.949  -0.657  -5.436  1.00  0.89           N  
ATOM   1720  CA  SER A 105      13.083  -2.081  -5.185  1.00  0.89           C  
ATOM   1721  C   SER A 105      13.277  -2.403  -3.685  1.00  0.89           C  
ATOM   1722  O   SER A 105      13.069  -3.544  -3.271  1.00  0.89           O  
ATOM   1723  CB  SER A 105      14.243  -2.623  -5.987  1.00  0.89           C  
ATOM   1724  OG  SER A 105      13.989  -2.507  -7.365  1.00  0.89           O  
ATOM   1725  H   SER A 105      13.592  -0.211  -6.094  1.00  0.89           H  
ATOM   1726  HA  SER A 105      12.170  -2.570  -5.523  1.00  0.89           H  
ATOM   1727 1HB  SER A 105      15.148  -2.069  -5.735  1.00  0.89           H  
ATOM   1728 2HB  SER A 105      14.410  -3.665  -5.728  1.00  0.89           H  
ATOM   1729  HG  SER A 105      13.991  -1.539  -7.554  1.00  0.89           H  
ATOM   1730  N   SER A 106      13.709  -1.414  -2.880  1.00  0.99           N  
ATOM   1731  CA  SER A 106      13.922  -1.583  -1.446  1.00  0.99           C  
ATOM   1732  C   SER A 106      12.681  -1.190  -0.621  1.00  0.99           C  
ATOM   1733  O   SER A 106      12.709  -1.249   0.611  1.00  0.99           O  
ATOM   1734  CB  SER A 106      15.112  -0.756  -0.992  1.00  0.99           C  
ATOM   1735  OG  SER A 106      16.300  -1.185  -1.607  1.00  0.99           O  
ATOM   1736  H   SER A 106      13.858  -0.480  -3.254  1.00  0.99           H  
ATOM   1737  HA  SER A 106      14.136  -2.634  -1.255  1.00  0.99           H  
ATOM   1738 1HB  SER A 106      14.936   0.292  -1.227  1.00  0.99           H  
ATOM   1739 2HB  SER A 106      15.210  -0.833   0.088  1.00  0.99           H  
ATOM   1740  HG  SER A 106      16.227  -0.938  -2.540  1.00  0.99           H  
ATOM   1741  N   LEU A 107      11.610  -0.763  -1.297  1.00  1.12           N  
ATOM   1742  CA  LEU A 107      10.365  -0.329  -0.662  1.00  1.12           C  
ATOM   1743  C   LEU A 107       9.751  -1.495   0.126  1.00  1.12           C  
ATOM   1744  O   LEU A 107       9.580  -2.575  -0.445  1.00  1.12           O  
ATOM   1745  CB  LEU A 107       9.395   0.125  -1.778  1.00  1.12           C  
ATOM   1746  CG  LEU A 107       8.001   0.698  -1.443  1.00  1.12           C  
ATOM   1747  CD1 LEU A 107       8.115   2.008  -0.765  1.00  1.12           C  
ATOM   1748  CD2 LEU A 107       7.237   0.872  -2.737  1.00  1.12           C  
ATOM   1749  H   LEU A 107      11.641  -0.741  -2.314  1.00  1.12           H  
ATOM   1750  HA  LEU A 107      10.587   0.513  -0.027  1.00  1.12           H  
ATOM   1751 1HB  LEU A 107       9.907   0.894  -2.356  1.00  1.12           H  
ATOM   1752 2HB  LEU A 107       9.235  -0.727  -2.441  1.00  1.12           H  
ATOM   1753  HG  LEU A 107       7.471   0.005  -0.779  1.00  1.12           H  
ATOM   1754 1HD1 LEU A 107       7.136   2.396  -0.551  1.00  1.12           H  
ATOM   1755 2HD1 LEU A 107       8.651   1.881   0.139  1.00  1.12           H  
ATOM   1756 3HD1 LEU A 107       8.635   2.701  -1.413  1.00  1.12           H  
ATOM   1757 1HD2 LEU A 107       6.256   1.259  -2.516  1.00  1.12           H  
ATOM   1758 2HD2 LEU A 107       7.773   1.568  -3.382  1.00  1.12           H  
ATOM   1759 3HD2 LEU A 107       7.145  -0.092  -3.236  1.00  1.12           H  
ATOM   1760  N   PRO A 108       9.460  -1.334   1.431  1.00  1.27           N  
ATOM   1761  CA  PRO A 108       8.844  -2.325   2.284  1.00  1.27           C  
ATOM   1762  C   PRO A 108       7.342  -2.173   2.235  1.00  1.27           C  
ATOM   1763  O   PRO A 108       6.750  -2.311   1.165  1.00  1.27           O  
ATOM   1764  OXT PRO A 108       6.844  -1.483   3.117  1.00  1.27           O  
ATOM   1765  CB  PRO A 108       9.389  -1.959   3.665  1.00  1.27           C  
ATOM   1766  CG  PRO A 108       9.557  -0.446   3.612  1.00  1.27           C  
ATOM   1767  CD  PRO A 108       9.901  -0.122   2.164  1.00  1.27           C  
ATOM   1768  HA  PRO A 108       9.158  -3.333   1.972  1.00  1.27           H  
ATOM   1769 1HB  PRO A 108       8.688  -2.287   4.447  1.00  1.27           H  
ATOM   1770 2HB  PRO A 108      10.340  -2.485   3.844  1.00  1.27           H  
ATOM   1771 1HG  PRO A 108       8.632   0.056   3.943  1.00  1.27           H  
ATOM   1772 2HG  PRO A 108      10.351  -0.127   4.305  1.00  1.27           H  
ATOM   1773 1HD  PRO A 108       9.338   0.753   1.866  1.00  1.27           H  
ATOM   1774 2HD  PRO A 108      10.992   0.019   2.081  1.00  1.27           H  
ENDMDL

