REMARK ID 642003 DOMAINID 635586 MODEL 1 6g61-PN-2
MODEL     1
ATOM      1  N   ALA A   1      -0.107  -0.790  -1.064  1.00  2.42           N  
ATOM      2  CA  ALA A   1       0.977  -0.729  -0.095  1.00  2.42           C  
ATOM      3  C   ALA A   1       1.676   0.620  -0.194  1.00  2.42           C  
ATOM      4  O   ALA A   1       1.086   1.655   0.114  1.00  2.42           O  
ATOM      5  CB  ALA A   1       1.951  -1.876  -0.324  1.00  2.42           C  
ATOM      6 1H   ALA A   1      -0.472  -1.728  -1.112  1.00  2.42           H  
ATOM      7 2H   ALA A   1      -0.839  -0.156  -0.779  1.00  2.42           H  
ATOM      8 3H   ALA A   1       0.237  -0.513  -1.974  1.00  2.42           H  
ATOM      9  HA  ALA A   1       0.552  -0.816   0.904  1.00  2.42           H  
ATOM     10 1HB  ALA A   1       2.748  -1.833   0.419  1.00  2.42           H  
ATOM     11 2HB  ALA A   1       1.420  -2.822  -0.228  1.00  2.42           H  
ATOM     12 3HB  ALA A   1       2.375  -1.807  -1.325  1.00  2.42           H  
ATOM     13  N   GLY A   2       2.939   0.612  -0.603  1.00  1.76           N  
ATOM     14  CA  GLY A   2       3.694   1.845  -0.777  1.00  1.76           C  
ATOM     15  C   GLY A   2       3.760   2.202  -2.254  1.00  1.76           C  
ATOM     16  O   GLY A   2       2.846   1.885  -3.016  1.00  1.76           O  
ATOM     17  H   GLY A   2       3.403  -0.256  -0.822  1.00  1.76           H  
ATOM     18 1HA  GLY A   2       3.225   2.656  -0.219  1.00  1.76           H  
ATOM     19 2HA  GLY A   2       4.702   1.718  -0.382  1.00  1.76           H  
ATOM     20  N   ILE A   3       4.845   2.863  -2.640  1.00  1.28           N  
ATOM     21  CA  ILE A   3       5.086   3.302  -4.013  1.00  1.28           C  
ATOM     22  C   ILE A   3       6.301   2.550  -4.557  1.00  1.28           C  
ATOM     23  O   ILE A   3       7.315   2.425  -3.868  1.00  1.28           O  
ATOM     24  CB  ILE A   3       5.274   4.831  -4.082  1.00  1.28           C  
ATOM     25  CG1 ILE A   3       3.989   5.546  -3.630  1.00  1.28           C  
ATOM     26  CG2 ILE A   3       5.652   5.269  -5.477  1.00  1.28           C  
ATOM     27  CD1 ILE A   3       4.167   7.039  -3.460  1.00  1.28           C  
ATOM     28  H   ILE A   3       5.546   3.077  -1.945  1.00  1.28           H  
ATOM     29  HA  ILE A   3       4.224   3.041  -4.626  1.00  1.28           H  
ATOM     30  HB  ILE A   3       6.065   5.124  -3.396  1.00  1.28           H  
ATOM     31 1HG1 ILE A   3       3.204   5.369  -4.369  1.00  1.28           H  
ATOM     32 2HG1 ILE A   3       3.665   5.133  -2.677  1.00  1.28           H  
ATOM     33 1HG2 ILE A   3       5.780   6.344  -5.492  1.00  1.28           H  
ATOM     34 2HG2 ILE A   3       6.580   4.786  -5.780  1.00  1.28           H  
ATOM     35 3HG2 ILE A   3       4.872   4.991  -6.153  1.00  1.28           H  
ATOM     36 1HD1 ILE A   3       3.236   7.475  -3.139  1.00  1.28           H  
ATOM     37 2HD1 ILE A   3       4.932   7.235  -2.706  1.00  1.28           H  
ATOM     38 3HD1 ILE A   3       4.467   7.483  -4.408  1.00  1.28           H  
ATOM     39  N   VAL A   4       6.186   2.000  -5.762  1.00  0.98           N  
ATOM     40  CA  VAL A   4       7.275   1.204  -6.324  1.00  0.98           C  
ATOM     41  C   VAL A   4       8.370   2.067  -6.927  1.00  0.98           C  
ATOM     42  O   VAL A   4       8.138   2.811  -7.878  1.00  0.98           O  
ATOM     43  CB  VAL A   4       6.734   0.287  -7.432  1.00  0.98           C  
ATOM     44  CG1 VAL A   4       7.875  -0.495  -8.062  1.00  0.98           C  
ATOM     45  CG2 VAL A   4       5.664  -0.625  -6.864  1.00  0.98           C  
ATOM     46  H   VAL A   4       5.332   2.159  -6.292  1.00  0.98           H  
ATOM     47  HA  VAL A   4       7.704   0.594  -5.529  1.00  0.98           H  
ATOM     48  HB  VAL A   4       6.299   0.899  -8.209  1.00  0.98           H  
ATOM     49 1HG1 VAL A   4       7.492  -1.125  -8.857  1.00  0.98           H  
ATOM     50 2HG1 VAL A   4       8.613   0.198  -8.475  1.00  0.98           H  
ATOM     51 3HG1 VAL A   4       8.350  -1.117  -7.306  1.00  0.98           H  
ATOM     52 1HG2 VAL A   4       5.267  -1.260  -7.657  1.00  0.98           H  
ATOM     53 2HG2 VAL A   4       6.093  -1.247  -6.080  1.00  0.98           H  
ATOM     54 3HG2 VAL A   4       4.857  -0.014  -6.448  1.00  0.98           H  
ATOM     55  N   GLU A   5       9.578   1.953  -6.407  1.00  0.81           N  
ATOM     56  CA  GLU A   5      10.644   2.786  -6.936  1.00  0.81           C  
ATOM     57  C   GLU A   5      11.270   2.149  -8.165  1.00  0.81           C  
ATOM     58  O   GLU A   5      11.554   0.951  -8.180  1.00  0.81           O  
ATOM     59  CB  GLU A   5      11.702   3.069  -5.869  1.00  0.81           C  
ATOM     60  CG  GLU A   5      12.780   4.068  -6.295  1.00  0.81           C  
ATOM     61  CD  GLU A   5      13.757   4.410  -5.189  1.00  0.81           C  
ATOM     62  OE1 GLU A   5      13.675   3.827  -4.139  1.00  0.81           O  
ATOM     63  OE2 GLU A   5      14.595   5.272  -5.404  1.00  0.81           O  
ATOM     64  H   GLU A   5       9.745   1.322  -5.635  1.00  0.81           H  
ATOM     65  HA  GLU A   5      10.219   3.744  -7.240  1.00  0.81           H  
ATOM     66 1HB  GLU A   5      11.217   3.462  -4.974  1.00  0.81           H  
ATOM     67 2HB  GLU A   5      12.197   2.139  -5.592  1.00  0.81           H  
ATOM     68 1HG  GLU A   5      13.338   3.644  -7.130  1.00  0.81           H  
ATOM     69 2HG  GLU A   5      12.294   4.979  -6.651  1.00  0.81           H  
ATOM     70  N   VAL A   6      11.466   2.969  -9.182  1.00  0.73           N  
ATOM     71  CA  VAL A   6      12.103   2.618 -10.440  1.00  0.73           C  
ATOM     72  C   VAL A   6      13.335   3.493 -10.688  1.00  0.73           C  
ATOM     73  O   VAL A   6      13.239   4.721 -10.706  1.00  0.73           O  
ATOM     74  CB  VAL A   6      11.078   2.804 -11.579  1.00  0.73           C  
ATOM     75  CG1 VAL A   6      11.737   2.574 -12.903  1.00  0.73           C  
ATOM     76  CG2 VAL A   6       9.895   1.828 -11.402  1.00  0.73           C  
ATOM     77  H   VAL A   6      11.150   3.928  -9.071  1.00  0.73           H  
ATOM     78  HA  VAL A   6      12.414   1.572 -10.397  1.00  0.73           H  
ATOM     79  HB  VAL A   6      10.708   3.807 -11.539  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6      11.013   2.737 -13.680  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6      12.565   3.272 -13.033  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6      12.111   1.568 -12.940  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6       9.172   1.980 -12.203  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6      10.264   0.800 -11.435  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6       9.408   2.007 -10.442  1.00  0.73           H  
ATOM     86  N   LYS A   7      14.497   2.869 -10.881  1.00  0.69           N  
ATOM     87  CA  LYS A   7      15.725   3.619 -11.115  1.00  0.69           C  
ATOM     88  C   LYS A   7      16.328   3.358 -12.487  1.00  0.69           C  
ATOM     89  O   LYS A   7      16.853   4.264 -13.128  1.00  0.69           O  
ATOM     90  CB  LYS A   7      16.766   3.273 -10.050  1.00  0.69           C  
ATOM     91  CG  LYS A   7      16.422   3.717  -8.644  1.00  0.69           C  
ATOM     92  CD  LYS A   7      17.598   3.471  -7.707  1.00  0.69           C  
ATOM     93  CE  LYS A   7      17.291   3.944  -6.305  1.00  0.69           C  
ATOM     94  NZ  LYS A   7      17.031   5.410  -6.267  1.00  0.69           N  
ATOM     95  H   LYS A   7      14.559   1.850 -10.850  1.00  0.69           H  
ATOM     96  HA  LYS A   7      15.503   4.684 -11.052  1.00  0.69           H  
ATOM     97 1HB  LYS A   7      16.921   2.192 -10.035  1.00  0.69           H  
ATOM     98 2HB  LYS A   7      17.720   3.737 -10.317  1.00  0.69           H  
ATOM     99 1HG  LYS A   7      16.168   4.777  -8.633  1.00  0.69           H  
ATOM    100 2HG  LYS A   7      15.560   3.154  -8.284  1.00  0.69           H  
ATOM    101 1HD  LYS A   7      17.834   2.407  -7.686  1.00  0.69           H  
ATOM    102 2HD  LYS A   7      18.470   4.015  -8.073  1.00  0.69           H  
ATOM    103 1HE  LYS A   7      16.414   3.417  -5.937  1.00  0.69           H  
ATOM    104 2HE  LYS A   7      18.135   3.722  -5.657  1.00  0.69           H  
ATOM    105 1HZ  LYS A   7      16.815   5.693  -5.321  1.00  0.69           H  
ATOM    106 2HZ  LYS A   7      17.842   5.946  -6.612  1.00  0.69           H  
ATOM    107 3HZ  LYS A   7      16.241   5.633  -6.864  1.00  0.69           H  
ATOM    108  N   THR A   8      16.249   2.115 -12.939  1.00  0.69           N  
ATOM    109  CA  THR A   8      16.891   1.758 -14.193  1.00  0.69           C  
ATOM    110  C   THR A   8      15.909   1.527 -15.318  1.00  0.69           C  
ATOM    111  O   THR A   8      14.709   1.346 -15.099  1.00  0.69           O  
ATOM    112  CB  THR A   8      17.723   0.478 -14.017  1.00  0.69           C  
ATOM    113  OG1 THR A   8      16.845  -0.628 -13.717  1.00  0.69           O  
ATOM    114  CG2 THR A   8      18.693   0.653 -12.868  1.00  0.69           C  
ATOM    115  H   THR A   8      15.797   1.398 -12.368  1.00  0.69           H  
ATOM    116  HA  THR A   8      17.556   2.572 -14.488  1.00  0.69           H  
ATOM    117  HB  THR A   8      18.270   0.268 -14.933  1.00  0.69           H  
ATOM    118  HG1 THR A   8      16.499  -0.516 -12.804  1.00  0.69           H  
ATOM    119 1HG2 THR A   8      19.277  -0.258 -12.742  1.00  0.69           H  
ATOM    120 2HG2 THR A   8      19.361   1.490 -13.079  1.00  0.69           H  
ATOM    121 3HG2 THR A   8      18.135   0.854 -11.952  1.00  0.69           H  
ATOM    122  N   LYS A   9      16.450   1.464 -16.530  1.00  0.68           N  
ATOM    123  CA  LYS A   9      15.677   1.168 -17.723  1.00  0.68           C  
ATOM    124  C   LYS A   9      14.969  -0.174 -17.592  1.00  0.68           C  
ATOM    125  O   LYS A   9      13.789  -0.308 -17.925  1.00  0.68           O  
ATOM    126  CB  LYS A   9      16.618   1.158 -18.924  1.00  0.68           C  
ATOM    127  CG  LYS A   9      16.011   0.963 -20.272  1.00  0.68           C  
ATOM    128  CD  LYS A   9      17.057   1.073 -21.364  1.00  0.68           C  
ATOM    129  CE  LYS A   9      16.448   0.873 -22.738  1.00  0.68           C  
ATOM    130  NZ  LYS A   9      17.452   1.086 -23.812  1.00  0.68           N  
ATOM    131  H   LYS A   9      17.440   1.645 -16.629  1.00  0.68           H  
ATOM    132  HA  LYS A   9      14.926   1.941 -17.849  1.00  0.68           H  
ATOM    133 1HB  LYS A   9      17.145   2.081 -18.969  1.00  0.68           H  
ATOM    134 2HB  LYS A   9      17.360   0.372 -18.791  1.00  0.68           H  
ATOM    135 1HG  LYS A   9      15.482   0.012 -20.335  1.00  0.68           H  
ATOM    136 2HG  LYS A   9      15.338   1.768 -20.448  1.00  0.68           H  
ATOM    137 1HD  LYS A   9      17.521   2.066 -21.330  1.00  0.68           H  
ATOM    138 2HD  LYS A   9      17.832   0.326 -21.203  1.00  0.68           H  
ATOM    139 1HE  LYS A   9      16.060  -0.140 -22.812  1.00  0.68           H  
ATOM    140 2HE  LYS A   9      15.627   1.580 -22.875  1.00  0.68           H  
ATOM    141 1HZ  LYS A   9      17.027   0.954 -24.711  1.00  0.68           H  
ATOM    142 2HZ  LYS A   9      17.808   2.059 -23.748  1.00  0.68           H  
ATOM    143 3HZ  LYS A   9      18.217   0.445 -23.704  1.00  0.68           H  
ATOM    144  N   GLU A  10      15.692  -1.175 -17.087  1.00  0.68           N  
ATOM    145  CA  GLU A  10      15.109  -2.495 -16.938  1.00  0.68           C  
ATOM    146  C   GLU A  10      13.969  -2.489 -15.929  1.00  0.68           C  
ATOM    147  O   GLU A  10      12.937  -3.116 -16.170  1.00  0.68           O  
ATOM    148  CB  GLU A  10      16.175  -3.507 -16.520  1.00  0.68           C  
ATOM    149  CG  GLU A  10      17.203  -3.817 -17.615  1.00  0.68           C  
ATOM    150  CD  GLU A  10      18.280  -4.795 -17.181  1.00  0.68           C  
ATOM    151  OE1 GLU A  10      18.309  -5.154 -16.028  1.00  0.68           O  
ATOM    152  OE2 GLU A  10      19.070  -5.180 -18.012  1.00  0.68           O  
ATOM    153  H   GLU A  10      16.648  -1.012 -16.810  1.00  0.68           H  
ATOM    154  HA  GLU A  10      14.704  -2.802 -17.902  1.00  0.68           H  
ATOM    155 1HB  GLU A  10      16.711  -3.127 -15.648  1.00  0.68           H  
ATOM    156 2HB  GLU A  10      15.696  -4.442 -16.230  1.00  0.68           H  
ATOM    157 1HG  GLU A  10      16.682  -4.230 -18.477  1.00  0.68           H  
ATOM    158 2HG  GLU A  10      17.672  -2.882 -17.924  1.00  0.68           H  
ATOM    159  N   GLU A  11      14.123  -1.753 -14.822  1.00  0.68           N  
ATOM    160  CA  GLU A  11      13.049  -1.689 -13.827  1.00  0.68           C  
ATOM    161  C   GLU A  11      11.811  -0.994 -14.385  1.00  0.68           C  
ATOM    162  O   GLU A  11      10.680  -1.400 -14.112  1.00  0.68           O  
ATOM    163  CB  GLU A  11      13.544  -0.983 -12.572  1.00  0.68           C  
ATOM    164  CG  GLU A  11      14.540  -1.790 -11.771  1.00  0.68           C  
ATOM    165  CD  GLU A  11      15.196  -0.992 -10.710  1.00  0.68           C  
ATOM    166  OE1 GLU A  11      15.398   0.195 -10.930  1.00  0.68           O  
ATOM    167  OE2 GLU A  11      15.523  -1.542  -9.685  1.00  0.68           O  
ATOM    168  H   GLU A  11      15.003  -1.257 -14.654  1.00  0.68           H  
ATOM    169  HA  GLU A  11      12.772  -2.709 -13.559  1.00  0.68           H  
ATOM    170 1HB  GLU A  11      14.021  -0.042 -12.852  1.00  0.68           H  
ATOM    171 2HB  GLU A  11      12.697  -0.743 -11.928  1.00  0.68           H  
ATOM    172 1HG  GLU A  11      14.013  -2.623 -11.305  1.00  0.68           H  
ATOM    173 2HG  GLU A  11      15.288  -2.207 -12.440  1.00  0.68           H  
ATOM    174  N   TYR A  12      12.026   0.051 -15.179  1.00  0.69           N  
ATOM    175  CA  TYR A  12      10.938   0.783 -15.808  1.00  0.69           C  
ATOM    176  C   TYR A  12      10.153  -0.160 -16.680  1.00  0.69           C  
ATOM    177  O   TYR A  12       8.919  -0.229 -16.613  1.00  0.69           O  
ATOM    178  CB  TYR A  12      11.491   1.901 -16.655  1.00  0.69           C  
ATOM    179  CG  TYR A  12      10.478   2.750 -17.328  1.00  0.69           C  
ATOM    180  CD1 TYR A  12      10.097   3.908 -16.746  1.00  0.69           C  
ATOM    181  CD2 TYR A  12       9.919   2.364 -18.520  1.00  0.69           C  
ATOM    182  CE1 TYR A  12       9.170   4.714 -17.358  1.00  0.69           C  
ATOM    183  CE2 TYR A  12       9.001   3.166 -19.129  1.00  0.69           C  
ATOM    184  CZ  TYR A  12       8.631   4.338 -18.547  1.00  0.69           C  
ATOM    185  OH  TYR A  12       7.718   5.141 -19.143  1.00  0.69           O  
ATOM    186  H   TYR A  12      12.987   0.361 -15.338  1.00  0.69           H  
ATOM    187  HA  TYR A  12      10.265   1.166 -15.048  1.00  0.69           H  
ATOM    188 1HB  TYR A  12      12.106   2.526 -16.031  1.00  0.69           H  
ATOM    189 2HB  TYR A  12      12.134   1.487 -17.416  1.00  0.69           H  
ATOM    190  HD1 TYR A  12      10.544   4.188 -15.802  1.00  0.69           H  
ATOM    191  HD2 TYR A  12      10.217   1.427 -18.985  1.00  0.69           H  
ATOM    192  HE1 TYR A  12       8.864   5.650 -16.909  1.00  0.69           H  
ATOM    193  HE2 TYR A  12       8.565   2.870 -20.082  1.00  0.69           H  
ATOM    194  HH  TYR A  12       7.664   5.978 -18.655  1.00  0.69           H  
ATOM    195  N   ASP A  13      10.894  -0.901 -17.501  1.00  0.70           N  
ATOM    196  CA  ASP A  13      10.320  -1.864 -18.403  1.00  0.70           C  
ATOM    197  C   ASP A  13       9.553  -2.922 -17.632  1.00  0.70           C  
ATOM    198  O   ASP A  13       8.414  -3.216 -17.988  1.00  0.70           O  
ATOM    199  CB  ASP A  13      11.410  -2.478 -19.283  1.00  0.70           C  
ATOM    200  CG  ASP A  13      10.883  -3.488 -20.284  1.00  0.70           C  
ATOM    201  OD1 ASP A  13      10.048  -3.151 -21.106  1.00  0.70           O  
ATOM    202  OD2 ASP A  13      11.312  -4.630 -20.268  1.00  0.70           O  
ATOM    203  H   ASP A  13      11.908  -0.778 -17.507  1.00  0.70           H  
ATOM    204  HA  ASP A  13       9.618  -1.344 -19.054  1.00  0.70           H  
ATOM    205 1HB  ASP A  13      11.930  -1.679 -19.819  1.00  0.70           H  
ATOM    206 2HB  ASP A  13      12.147  -2.968 -18.648  1.00  0.70           H  
ATOM    207  N   GLU A  14      10.150  -3.492 -16.578  1.00  0.73           N  
ATOM    208  CA  GLU A  14       9.445  -4.501 -15.799  1.00  0.73           C  
ATOM    209  C   GLU A  14       8.154  -3.934 -15.211  1.00  0.73           C  
ATOM    210  O   GLU A  14       7.107  -4.573 -15.280  1.00  0.73           O  
ATOM    211  CB  GLU A  14      10.319  -5.058 -14.664  1.00  0.73           C  
ATOM    212  CG  GLU A  14       9.639  -6.204 -13.863  1.00  0.73           C  
ATOM    213  CD  GLU A  14      10.503  -6.809 -12.753  1.00  0.73           C  
ATOM    214  OE1 GLU A  14      11.582  -6.322 -12.519  1.00  0.73           O  
ATOM    215  OE2 GLU A  14      10.083  -7.780 -12.166  1.00  0.73           O  
ATOM    216  H   GLU A  14      11.102  -3.233 -16.329  1.00  0.73           H  
ATOM    217  HA  GLU A  14       9.184  -5.323 -16.465  1.00  0.73           H  
ATOM    218 1HB  GLU A  14      11.258  -5.430 -15.077  1.00  0.73           H  
ATOM    219 2HB  GLU A  14      10.565  -4.253 -13.970  1.00  0.73           H  
ATOM    220 1HG  GLU A  14       8.731  -5.804 -13.415  1.00  0.73           H  
ATOM    221 2HG  GLU A  14       9.345  -6.990 -14.557  1.00  0.73           H  
ATOM    222  N   PHE A  15       8.210  -2.712 -14.667  1.00  0.77           N  
ATOM    223  CA  PHE A  15       7.033  -2.100 -14.060  1.00  0.77           C  
ATOM    224  C   PHE A  15       5.900  -2.051 -15.081  1.00  0.77           C  
ATOM    225  O   PHE A  15       4.773  -2.496 -14.812  1.00  0.77           O  
ATOM    226  CB  PHE A  15       7.354  -0.673 -13.589  1.00  0.77           C  
ATOM    227  CG  PHE A  15       6.217   0.056 -12.907  1.00  0.77           C  
ATOM    228  CD1 PHE A  15       6.001  -0.113 -11.552  1.00  0.77           C  
ATOM    229  CD2 PHE A  15       5.361   0.889 -13.607  1.00  0.77           C  
ATOM    230  CE1 PHE A  15       4.973   0.540 -10.912  1.00  0.77           C  
ATOM    231  CE2 PHE A  15       4.323   1.538 -12.963  1.00  0.77           C  
ATOM    232  CZ  PHE A  15       4.130   1.368 -11.617  1.00  0.77           C  
ATOM    233  H   PHE A  15       9.098  -2.213 -14.638  1.00  0.77           H  
ATOM    234  HA  PHE A  15       6.720  -2.703 -13.210  1.00  0.77           H  
ATOM    235 1HB  PHE A  15       8.201  -0.706 -12.902  1.00  0.77           H  
ATOM    236 2HB  PHE A  15       7.666  -0.077 -14.441  1.00  0.77           H  
ATOM    237  HD1 PHE A  15       6.664  -0.767 -10.994  1.00  0.77           H  
ATOM    238  HD2 PHE A  15       5.514   1.025 -14.674  1.00  0.77           H  
ATOM    239  HE1 PHE A  15       4.828   0.398  -9.852  1.00  0.77           H  
ATOM    240  HE2 PHE A  15       3.660   2.186 -13.521  1.00  0.77           H  
ATOM    241  HZ  PHE A  15       3.311   1.886 -11.110  1.00  0.77           H  
ATOM    242  N   LEU A  16       6.191  -1.509 -16.265  1.00  0.82           N  
ATOM    243  CA  LEU A  16       5.160  -1.442 -17.277  1.00  0.82           C  
ATOM    244  C   LEU A  16       4.775  -2.780 -17.872  1.00  0.82           C  
ATOM    245  O   LEU A  16       3.600  -2.974 -18.179  1.00  0.82           O  
ATOM    246  CB  LEU A  16       5.486  -0.413 -18.345  1.00  0.82           C  
ATOM    247  CG  LEU A  16       5.345   1.011 -17.836  1.00  0.82           C  
ATOM    248  CD1 LEU A  16       5.727   1.961 -18.913  1.00  0.82           C  
ATOM    249  CD2 LEU A  16       3.864   1.223 -17.371  1.00  0.82           C  
ATOM    250  H   LEU A  16       7.134  -1.154 -16.452  1.00  0.82           H  
ATOM    251  HA  LEU A  16       4.269  -1.063 -16.784  1.00  0.82           H  
ATOM    252 1HB  LEU A  16       6.522  -0.562 -18.667  1.00  0.82           H  
ATOM    253 2HB  LEU A  16       4.822  -0.552 -19.195  1.00  0.82           H  
ATOM    254  HG  LEU A  16       6.029   1.170 -17.002  1.00  0.82           H  
ATOM    255 1HD1 LEU A  16       5.646   2.988 -18.553  1.00  0.82           H  
ATOM    256 2HD1 LEU A  16       6.736   1.751 -19.200  1.00  0.82           H  
ATOM    257 3HD1 LEU A  16       5.070   1.826 -19.770  1.00  0.82           H  
ATOM    258 1HD2 LEU A  16       3.716   2.227 -17.007  1.00  0.82           H  
ATOM    259 2HD2 LEU A  16       3.194   1.056 -18.215  1.00  0.82           H  
ATOM    260 3HD2 LEU A  16       3.623   0.518 -16.576  1.00  0.82           H  
ATOM    261  N   LYS A  17       5.705  -3.723 -18.027  1.00  0.87           N  
ATOM    262  CA  LYS A  17       5.277  -5.011 -18.540  1.00  0.87           C  
ATOM    263  C   LYS A  17       4.328  -5.654 -17.560  1.00  0.87           C  
ATOM    264  O   LYS A  17       3.353  -6.269 -17.964  1.00  0.87           O  
ATOM    265  CB  LYS A  17       6.424  -5.962 -18.852  1.00  0.87           C  
ATOM    266  CG  LYS A  17       7.210  -5.642 -20.132  1.00  0.87           C  
ATOM    267  CD  LYS A  17       8.194  -6.766 -20.435  1.00  0.87           C  
ATOM    268  CE  LYS A  17       8.746  -6.701 -21.875  1.00  0.87           C  
ATOM    269  NZ  LYS A  17       9.702  -5.587 -22.093  1.00  0.87           N  
ATOM    270  H   LYS A  17       6.679  -3.553 -17.799  1.00  0.87           H  
ATOM    271  HA  LYS A  17       4.731  -4.847 -19.468  1.00  0.87           H  
ATOM    272 1HB  LYS A  17       7.132  -5.944 -18.019  1.00  0.87           H  
ATOM    273 2HB  LYS A  17       6.039  -6.982 -18.935  1.00  0.87           H  
ATOM    274 1HG  LYS A  17       6.525  -5.525 -20.969  1.00  0.87           H  
ATOM    275 2HG  LYS A  17       7.769  -4.709 -20.004  1.00  0.87           H  
ATOM    276 1HD  LYS A  17       9.037  -6.686 -19.743  1.00  0.87           H  
ATOM    277 2HD  LYS A  17       7.704  -7.730 -20.281  1.00  0.87           H  
ATOM    278 1HE  LYS A  17       9.251  -7.640 -22.090  1.00  0.87           H  
ATOM    279 2HE  LYS A  17       7.910  -6.585 -22.563  1.00  0.87           H  
ATOM    280 1HZ  LYS A  17      10.040  -5.593 -23.030  1.00  0.87           H  
ATOM    281 2HZ  LYS A  17       9.309  -4.658 -21.902  1.00  0.87           H  
ATOM    282 3HZ  LYS A  17      10.495  -5.666 -21.459  1.00  0.87           H  
ATOM    283  N   LEU A  18       4.555  -5.482 -16.260  1.00  0.91           N  
ATOM    284  CA  LEU A  18       3.623  -6.075 -15.323  1.00  0.91           C  
ATOM    285  C   LEU A  18       2.248  -5.452 -15.511  1.00  0.91           C  
ATOM    286  O   LEU A  18       1.242  -6.170 -15.558  1.00  0.91           O  
ATOM    287  CB  LEU A  18       4.116  -5.846 -13.891  1.00  0.91           C  
ATOM    288  CG  LEU A  18       5.367  -6.651 -13.508  1.00  0.91           C  
ATOM    289  CD1 LEU A  18       5.895  -6.160 -12.175  1.00  0.91           C  
ATOM    290  CD2 LEU A  18       5.009  -8.121 -13.448  1.00  0.91           C  
ATOM    291  H   LEU A  18       5.379  -4.979 -15.929  1.00  0.91           H  
ATOM    292  HA  LEU A  18       3.558  -7.142 -15.518  1.00  0.91           H  
ATOM    293 1HB  LEU A  18       4.356  -4.792 -13.773  1.00  0.91           H  
ATOM    294 2HB  LEU A  18       3.318  -6.101 -13.199  1.00  0.91           H  
ATOM    295  HG  LEU A  18       6.138  -6.509 -14.252  1.00  0.91           H  
ATOM    296 1HD1 LEU A  18       6.791  -6.728 -11.907  1.00  0.91           H  
ATOM    297 2HD1 LEU A  18       6.149  -5.102 -12.262  1.00  0.91           H  
ATOM    298 3HD1 LEU A  18       5.137  -6.293 -11.409  1.00  0.91           H  
ATOM    299 1HD2 LEU A  18       5.897  -8.697 -13.183  1.00  0.91           H  
ATOM    300 2HD2 LEU A  18       4.234  -8.278 -12.698  1.00  0.91           H  
ATOM    301 3HD2 LEU A  18       4.643  -8.444 -14.424  1.00  0.91           H  
ATOM    302  N   ALA A  19       2.197  -4.121 -15.688  1.00  0.94           N  
ATOM    303  CA  ALA A  19       0.919  -3.454 -15.911  1.00  0.94           C  
ATOM    304  C   ALA A  19       0.257  -3.944 -17.203  1.00  0.94           C  
ATOM    305  O   ALA A  19      -0.948  -4.209 -17.249  1.00  0.94           O  
ATOM    306  CB  ALA A  19       1.100  -1.931 -15.970  1.00  0.94           C  
ATOM    307  H   ALA A  19       3.058  -3.570 -15.631  1.00  0.94           H  
ATOM    308  HA  ALA A  19       0.267  -3.701 -15.079  1.00  0.94           H  
ATOM    309 1HB  ALA A  19       0.126  -1.454 -16.108  1.00  0.94           H  
ATOM    310 2HB  ALA A  19       1.551  -1.582 -15.041  1.00  0.94           H  
ATOM    311 3HB  ALA A  19       1.750  -1.675 -16.805  1.00  0.94           H  
ATOM    312  N   THR A  20       1.045  -4.137 -18.260  1.00  0.95           N  
ATOM    313  CA  THR A  20       0.446  -4.558 -19.517  1.00  0.95           C  
ATOM    314  C   THR A  20       0.046  -6.024 -19.550  1.00  0.95           C  
ATOM    315  O   THR A  20      -1.097  -6.352 -19.882  1.00  0.95           O  
ATOM    316  CB  THR A  20       1.345  -4.214 -20.717  1.00  0.95           C  
ATOM    317  OG1 THR A  20       1.547  -2.778 -20.793  1.00  0.95           O  
ATOM    318  CG2 THR A  20       0.691  -4.685 -21.992  1.00  0.95           C  
ATOM    319  H   THR A  20       2.041  -3.935 -18.203  1.00  0.95           H  
ATOM    320  HA  THR A  20      -0.448  -4.011 -19.652  1.00  0.95           H  
ATOM    321  HB  THR A  20       2.312  -4.704 -20.594  1.00  0.95           H  
ATOM    322  HG1 THR A  20       0.687  -2.295 -20.917  1.00  0.95           H  
ATOM    323 1HG2 THR A  20       1.330  -4.441 -22.839  1.00  0.95           H  
ATOM    324 2HG2 THR A  20       0.541  -5.763 -21.946  1.00  0.95           H  
ATOM    325 3HG2 THR A  20      -0.272  -4.184 -22.105  1.00  0.95           H  
ATOM    326  N   GLU A  21       0.948  -6.906 -19.163  1.00  0.93           N  
ATOM    327  CA  GLU A  21       0.697  -8.335 -19.224  1.00  0.93           C  
ATOM    328  C   GLU A  21      -0.462  -8.740 -18.319  1.00  0.93           C  
ATOM    329  O   GLU A  21      -1.261  -9.605 -18.678  1.00  0.93           O  
ATOM    330  CB  GLU A  21       1.969  -9.100 -18.845  1.00  0.93           C  
ATOM    331  CG  GLU A  21       3.109  -8.971 -19.880  1.00  0.93           C  
ATOM    332  CD  GLU A  21       4.400  -9.661 -19.467  1.00  0.93           C  
ATOM    333  OE1 GLU A  21       4.459 -10.191 -18.381  1.00  0.93           O  
ATOM    334  OE2 GLU A  21       5.333  -9.639 -20.243  1.00  0.93           O  
ATOM    335  H   GLU A  21       1.852  -6.582 -18.842  1.00  0.93           H  
ATOM    336  HA  GLU A  21       0.432  -8.592 -20.249  1.00  0.93           H  
ATOM    337 1HB  GLU A  21       2.340  -8.731 -17.886  1.00  0.93           H  
ATOM    338 2HB  GLU A  21       1.737 -10.156 -18.723  1.00  0.93           H  
ATOM    339 1HG  GLU A  21       2.771  -9.395 -20.824  1.00  0.93           H  
ATOM    340 2HG  GLU A  21       3.310  -7.911 -20.043  1.00  0.93           H  
ATOM    341  N   GLY A  22      -0.573  -8.105 -17.149  1.00  0.89           N  
ATOM    342  CA  GLY A  22      -1.642  -8.422 -16.217  1.00  0.89           C  
ATOM    343  C   GLY A  22      -2.895  -7.562 -16.401  1.00  0.89           C  
ATOM    344  O   GLY A  22      -3.828  -7.671 -15.600  1.00  0.89           O  
ATOM    345  H   GLY A  22       0.112  -7.399 -16.867  1.00  0.89           H  
ATOM    346 1HA  GLY A  22      -1.907  -9.474 -16.322  1.00  0.89           H  
ATOM    347 2HA  GLY A  22      -1.268  -8.294 -15.202  1.00  0.89           H  
ATOM    348  N   LYS A  23      -2.915  -6.693 -17.422  1.00  0.83           N  
ATOM    349  CA  LYS A  23      -4.029  -5.771 -17.649  1.00  0.83           C  
ATOM    350  C   LYS A  23      -4.383  -4.953 -16.410  1.00  0.83           C  
ATOM    351  O   LYS A  23      -5.547  -4.900 -16.007  1.00  0.83           O  
ATOM    352  CB  LYS A  23      -5.251  -6.526 -18.152  1.00  0.83           C  
ATOM    353  CG  LYS A  23      -4.977  -7.321 -19.409  1.00  0.83           C  
ATOM    354  CD  LYS A  23      -4.637  -6.390 -20.563  1.00  0.83           C  
ATOM    355  CE  LYS A  23      -4.412  -7.160 -21.847  1.00  0.83           C  
ATOM    356  NZ  LYS A  23      -4.037  -6.263 -22.965  1.00  0.83           N  
ATOM    357  H   LYS A  23      -2.145  -6.665 -18.088  1.00  0.83           H  
ATOM    358  HA  LYS A  23      -3.721  -5.067 -18.425  1.00  0.83           H  
ATOM    359 1HB  LYS A  23      -5.613  -7.208 -17.384  1.00  0.83           H  
ATOM    360 2HB  LYS A  23      -6.050  -5.816 -18.367  1.00  0.83           H  
ATOM    361 1HG  LYS A  23      -4.130  -7.993 -19.240  1.00  0.83           H  
ATOM    362 2HG  LYS A  23      -5.849  -7.918 -19.668  1.00  0.83           H  
ATOM    363 1HD  LYS A  23      -5.438  -5.662 -20.708  1.00  0.83           H  
ATOM    364 2HD  LYS A  23      -3.719  -5.843 -20.320  1.00  0.83           H  
ATOM    365 1HE  LYS A  23      -3.612  -7.884 -21.690  1.00  0.83           H  
ATOM    366 2HE  LYS A  23      -5.325  -7.691 -22.111  1.00  0.83           H  
ATOM    367 1HZ  LYS A  23      -3.891  -6.806 -23.800  1.00  0.83           H  
ATOM    368 2HZ  LYS A  23      -4.776  -5.594 -23.119  1.00  0.83           H  
ATOM    369 3HZ  LYS A  23      -3.185  -5.774 -22.729  1.00  0.83           H  
ATOM    370  N   LYS A  24      -3.372  -4.348 -15.785  1.00  0.78           N  
ATOM    371  CA  LYS A  24      -3.569  -3.575 -14.568  1.00  0.78           C  
ATOM    372  C   LYS A  24      -3.487  -2.077 -14.801  1.00  0.78           C  
ATOM    373  O   LYS A  24      -2.983  -1.595 -15.827  1.00  0.78           O  
ATOM    374  CB  LYS A  24      -2.550  -3.956 -13.488  1.00  0.78           C  
ATOM    375  CG  LYS A  24      -2.518  -5.436 -13.130  1.00  0.78           C  
ATOM    376  CD  LYS A  24      -3.845  -5.916 -12.558  1.00  0.78           C  
ATOM    377  CE  LYS A  24      -3.759  -7.372 -12.117  1.00  0.78           C  
ATOM    378  NZ  LYS A  24      -5.070  -7.883 -11.632  1.00  0.78           N  
ATOM    379  H   LYS A  24      -2.440  -4.417 -16.190  1.00  0.78           H  
ATOM    380  HA  LYS A  24      -4.566  -3.789 -14.185  1.00  0.78           H  
ATOM    381 1HB  LYS A  24      -1.564  -3.669 -13.809  1.00  0.78           H  
ATOM    382 2HB  LYS A  24      -2.763  -3.395 -12.576  1.00  0.78           H  
ATOM    383 1HG  LYS A  24      -2.288  -6.011 -14.021  1.00  0.78           H  
ATOM    384 2HG  LYS A  24      -1.733  -5.613 -12.398  1.00  0.78           H  
ATOM    385 1HD  LYS A  24      -4.129  -5.294 -11.709  1.00  0.78           H  
ATOM    386 2HD  LYS A  24      -4.617  -5.832 -13.328  1.00  0.78           H  
ATOM    387 1HE  LYS A  24      -3.435  -7.979 -12.962  1.00  0.78           H  
ATOM    388 2HE  LYS A  24      -3.027  -7.462 -11.316  1.00  0.78           H  
ATOM    389 1HZ  LYS A  24      -4.973  -8.848 -11.356  1.00  0.78           H  
ATOM    390 2HZ  LYS A  24      -5.376  -7.335 -10.844  1.00  0.78           H  
ATOM    391 3HZ  LYS A  24      -5.749  -7.812 -12.379  1.00  0.78           H  
ATOM    392  N   ASP A  25      -4.008  -1.346 -13.832  1.00  0.72           N  
ATOM    393  CA  ASP A  25      -3.916   0.095 -13.819  1.00  0.72           C  
ATOM    394  C   ASP A  25      -2.683   0.553 -13.045  1.00  0.72           C  
ATOM    395  O   ASP A  25      -2.285  -0.095 -12.064  1.00  0.72           O  
ATOM    396  CB  ASP A  25      -5.177   0.685 -13.208  1.00  0.72           C  
ATOM    397  CG  ASP A  25      -6.432   0.493 -14.102  1.00  0.72           C  
ATOM    398  OD1 ASP A  25      -6.303  -0.087 -15.163  1.00  0.72           O  
ATOM    399  OD2 ASP A  25      -7.490   0.988 -13.756  1.00  0.72           O  
ATOM    400  H   ASP A  25      -4.449  -1.811 -13.050  1.00  0.72           H  
ATOM    401  HA  ASP A  25      -3.815   0.450 -14.843  1.00  0.72           H  
ATOM    402 1HB  ASP A  25      -5.363   0.195 -12.249  1.00  0.72           H  
ATOM    403 2HB  ASP A  25      -5.011   1.709 -13.000  1.00  0.72           H  
ATOM    404  N   CYS A  26      -2.083   1.662 -13.480  1.00  0.68           N  
ATOM    405  CA  CYS A  26      -0.964   2.217 -12.735  1.00  0.68           C  
ATOM    406  C   CYS A  26      -0.721   3.694 -12.996  1.00  0.68           C  
ATOM    407  O   CYS A  26      -1.171   4.263 -13.995  1.00  0.68           O  
ATOM    408  CB  CYS A  26       0.356   1.461 -13.030  1.00  0.68           C  
ATOM    409  SG  CYS A  26       1.022   1.574 -14.695  1.00  0.68           S  
ATOM    410  H   CYS A  26      -2.448   2.134 -14.307  1.00  0.68           H  
ATOM    411  HA  CYS A  26      -1.193   2.095 -11.685  1.00  0.68           H  
ATOM    412 1HB  CYS A  26       1.127   1.829 -12.367  1.00  0.68           H  
ATOM    413 2HB  CYS A  26       0.223   0.407 -12.799  1.00  0.68           H  
ATOM    414  HG  CYS A  26       1.222   2.890 -14.659  1.00  0.68           H  
ATOM    415  N   VAL A  27       0.044   4.301 -12.101  1.00  0.64           N  
ATOM    416  CA  VAL A  27       0.489   5.676 -12.269  1.00  0.64           C  
ATOM    417  C   VAL A  27       1.993   5.756 -12.104  1.00  0.64           C  
ATOM    418  O   VAL A  27       2.553   5.149 -11.186  1.00  0.64           O  
ATOM    419  CB  VAL A  27      -0.221   6.653 -11.288  1.00  0.64           C  
ATOM    420  CG1 VAL A  27       0.315   8.100 -11.467  1.00  0.64           C  
ATOM    421  CG2 VAL A  27      -1.668   6.621 -11.562  1.00  0.64           C  
ATOM    422  H   VAL A  27       0.337   3.760 -11.289  1.00  0.64           H  
ATOM    423  HA  VAL A  27       0.240   5.989 -13.277  1.00  0.64           H  
ATOM    424  HB  VAL A  27      -0.023   6.364 -10.276  1.00  0.64           H  
ATOM    425 1HG1 VAL A  27      -0.199   8.764 -10.774  1.00  0.64           H  
ATOM    426 2HG1 VAL A  27       1.385   8.127 -11.260  1.00  0.64           H  
ATOM    427 3HG1 VAL A  27       0.133   8.433 -12.493  1.00  0.64           H  
ATOM    428 1HG2 VAL A  27      -2.162   7.304 -10.915  1.00  0.64           H  
ATOM    429 2HG2 VAL A  27      -1.821   6.918 -12.590  1.00  0.64           H  
ATOM    430 3HG2 VAL A  27      -2.059   5.622 -11.410  1.00  0.64           H  
ATOM    431  N   ILE A  28       2.645   6.453 -13.024  1.00  0.62           N  
ATOM    432  CA  ILE A  28       4.078   6.651 -12.931  1.00  0.62           C  
ATOM    433  C   ILE A  28       4.443   8.089 -12.676  1.00  0.62           C  
ATOM    434  O   ILE A  28       4.156   8.977 -13.481  1.00  0.62           O  
ATOM    435  CB  ILE A  28       4.835   6.184 -14.168  1.00  0.62           C  
ATOM    436  CG1 ILE A  28       4.684   4.721 -14.388  1.00  0.62           C  
ATOM    437  CG2 ILE A  28       6.254   6.534 -14.041  1.00  0.62           C  
ATOM    438  CD1 ILE A  28       5.377   4.251 -15.642  1.00  0.62           C  
ATOM    439  H   ILE A  28       2.109   6.899 -13.768  1.00  0.62           H  
ATOM    440  HA  ILE A  28       4.450   6.071 -12.086  1.00  0.62           H  
ATOM    441  HB  ILE A  28       4.429   6.687 -15.043  1.00  0.62           H  
ATOM    442 1HG1 ILE A  28       5.112   4.202 -13.534  1.00  0.62           H  
ATOM    443 2HG1 ILE A  28       3.625   4.468 -14.460  1.00  0.62           H  
ATOM    444 1HG2 ILE A  28       6.766   6.218 -14.945  1.00  0.62           H  
ATOM    445 2HG2 ILE A  28       6.365   7.608 -13.916  1.00  0.62           H  
ATOM    446 3HG2 ILE A  28       6.680   6.027 -13.175  1.00  0.62           H  
ATOM    447 1HD1 ILE A  28       5.255   3.192 -15.735  1.00  0.62           H  
ATOM    448 2HD1 ILE A  28       4.964   4.747 -16.513  1.00  0.62           H  
ATOM    449 3HD1 ILE A  28       6.440   4.479 -15.578  1.00  0.62           H  
ATOM    450  N   TYR A  29       5.107   8.306 -11.556  1.00  0.61           N  
ATOM    451  CA  TYR A  29       5.506   9.628 -11.139  1.00  0.61           C  
ATOM    452  C   TYR A  29       6.976   9.912 -11.423  1.00  0.61           C  
ATOM    453  O   TYR A  29       7.851   9.218 -10.916  1.00  0.61           O  
ATOM    454  CB  TYR A  29       5.169   9.746  -9.670  1.00  0.61           C  
ATOM    455  CG  TYR A  29       5.435  10.979  -9.085  1.00  0.61           C  
ATOM    456  CD1 TYR A  29       5.138  12.069  -9.777  1.00  0.61           C  
ATOM    457  CD2 TYR A  29       5.890  11.044  -7.786  1.00  0.61           C  
ATOM    458  CE1 TYR A  29       5.287  13.236  -9.221  1.00  0.61           C  
ATOM    459  CE2 TYR A  29       6.016  12.253  -7.202  1.00  0.61           C  
ATOM    460  CZ  TYR A  29       5.711  13.343  -7.938  1.00  0.61           C  
ATOM    461  OH  TYR A  29       5.814  14.526  -7.412  1.00  0.61           O  
ATOM    462  H   TYR A  29       5.298   7.526 -10.923  1.00  0.61           H  
ATOM    463  HA  TYR A  29       4.917  10.360 -11.693  1.00  0.61           H  
ATOM    464 1HB  TYR A  29       4.108   9.534  -9.546  1.00  0.61           H  
ATOM    465 2HB  TYR A  29       5.714   8.986  -9.113  1.00  0.61           H  
ATOM    466  HD1 TYR A  29       4.761  11.992 -10.797  1.00  0.61           H  
ATOM    467  HD2 TYR A  29       6.112  10.132  -7.231  1.00  0.61           H  
ATOM    468  HE1 TYR A  29       5.039  14.080  -9.782  1.00  0.61           H  
ATOM    469  HE2 TYR A  29       6.353  12.349  -6.166  1.00  0.61           H  
ATOM    470  HH  TYR A  29       5.797  15.179  -8.105  1.00  0.61           H  
ATOM    471  N   TYR A  30       7.237  10.913 -12.256  1.00  0.61           N  
ATOM    472  CA  TYR A  30       8.590  11.292 -12.649  1.00  0.61           C  
ATOM    473  C   TYR A  30       9.033  12.503 -11.836  1.00  0.61           C  
ATOM    474  O   TYR A  30       8.394  13.566 -11.877  1.00  0.61           O  
ATOM    475  CB  TYR A  30       8.630  11.644 -14.125  1.00  0.61           C  
ATOM    476  CG  TYR A  30       8.319  10.512 -15.100  1.00  0.61           C  
ATOM    477  CD1 TYR A  30       7.002  10.234 -15.404  1.00  0.61           C  
ATOM    478  CD2 TYR A  30       9.335   9.794 -15.723  1.00  0.61           C  
ATOM    479  CE1 TYR A  30       6.690   9.259 -16.313  1.00  0.61           C  
ATOM    480  CE2 TYR A  30       9.017   8.802 -16.663  1.00  0.61           C  
ATOM    481  CZ  TYR A  30       7.686   8.541 -16.959  1.00  0.61           C  
ATOM    482  OH  TYR A  30       7.320   7.581 -17.910  1.00  0.61           O  
ATOM    483  H   TYR A  30       6.457  11.433 -12.644  1.00  0.61           H  
ATOM    484  HA  TYR A  30       9.275  10.473 -12.440  1.00  0.61           H  
ATOM    485 1HB  TYR A  30       7.922  12.446 -14.310  1.00  0.61           H  
ATOM    486 2HB  TYR A  30       9.615  12.030 -14.363  1.00  0.61           H  
ATOM    487  HD1 TYR A  30       6.201  10.791 -14.922  1.00  0.61           H  
ATOM    488  HD2 TYR A  30      10.369  10.016 -15.487  1.00  0.61           H  
ATOM    489  HE1 TYR A  30       5.656   9.056 -16.532  1.00  0.61           H  
ATOM    490  HE2 TYR A  30       9.809   8.245 -17.166  1.00  0.61           H  
ATOM    491  HH  TYR A  30       6.343   7.612 -18.056  1.00  0.61           H  
ATOM    492  N   THR A  31      10.110  12.325 -11.069  1.00  0.62           N  
ATOM    493  CA  THR A  31      10.625  13.353 -10.168  1.00  0.62           C  
ATOM    494  C   THR A  31      12.135  13.543 -10.265  1.00  0.62           C  
ATOM    495  O   THR A  31      12.826  12.662 -10.754  1.00  0.62           O  
ATOM    496  CB  THR A  31      10.310  12.960  -8.730  1.00  0.62           C  
ATOM    497  OG1 THR A  31      11.064  11.797  -8.372  1.00  0.62           O  
ATOM    498  CG2 THR A  31       8.903  12.642  -8.608  1.00  0.62           C  
ATOM    499  H   THR A  31      10.575  11.417 -11.091  1.00  0.62           H  
ATOM    500  HA  THR A  31      10.142  14.295 -10.403  1.00  0.62           H  
ATOM    501  HB  THR A  31      10.578  13.775  -8.072  1.00  0.62           H  
ATOM    502  HG1 THR A  31      10.865  11.090  -9.007  1.00  0.62           H  
ATOM    503 1HG2 THR A  31       8.707  12.379  -7.588  1.00  0.62           H  
ATOM    504 2HG2 THR A  31       8.320  13.509  -8.887  1.00  0.62           H  
ATOM    505 3HG2 THR A  31       8.642  11.806  -9.247  1.00  0.62           H  
ATOM    506  N   SER A  32      12.649  14.641  -9.701  1.00  0.63           N  
ATOM    507  CA  SER A  32      14.101  14.917  -9.587  1.00  0.63           C  
ATOM    508  C   SER A  32      14.567  15.051  -8.154  1.00  0.63           C  
ATOM    509  O   SER A  32      13.800  15.428  -7.269  1.00  0.63           O  
ATOM    510  CB  SER A  32      14.519  16.177 -10.316  1.00  0.63           C  
ATOM    511  OG  SER A  32      15.839  16.560  -9.948  1.00  0.63           O  
ATOM    512  H   SER A  32      12.000  15.321  -9.327  1.00  0.63           H  
ATOM    513  HA  SER A  32      14.649  14.080 -10.027  1.00  0.63           H  
ATOM    514 1HB  SER A  32      14.484  16.000 -11.389  1.00  0.63           H  
ATOM    515 2HB  SER A  32      13.843  16.974 -10.106  1.00  0.63           H  
ATOM    516  HG  SER A  32      16.444  15.893 -10.348  1.00  0.63           H  
ATOM    517  N   ALA A  33      15.854  14.809  -7.927  1.00  0.64           N  
ATOM    518  CA  ALA A  33      16.417  14.940  -6.584  1.00  0.64           C  
ATOM    519  C   ALA A  33      16.241  16.354  -6.019  1.00  0.64           C  
ATOM    520  O   ALA A  33      16.178  16.535  -4.800  1.00  0.64           O  
ATOM    521  CB  ALA A  33      17.886  14.573  -6.584  1.00  0.64           C  
ATOM    522  H   ALA A  33      16.462  14.545  -8.718  1.00  0.64           H  
ATOM    523  HA  ALA A  33      15.883  14.250  -5.931  1.00  0.64           H  
ATOM    524 1HB  ALA A  33      18.281  14.645  -5.574  1.00  0.64           H  
ATOM    525 2HB  ALA A  33      18.005  13.556  -6.953  1.00  0.64           H  
ATOM    526 3HB  ALA A  33      18.424  15.246  -7.226  1.00  0.64           H  
ATOM    527  N   TRP A  34      16.184  17.360  -6.897  1.00  0.65           N  
ATOM    528  CA  TRP A  34      16.070  18.743  -6.438  1.00  0.65           C  
ATOM    529  C   TRP A  34      14.660  19.299  -6.640  1.00  0.65           C  
ATOM    530  O   TRP A  34      14.409  20.505  -6.529  1.00  0.65           O  
ATOM    531  CB  TRP A  34      17.100  19.602  -7.157  1.00  0.65           C  
ATOM    532  CG  TRP A  34      18.491  19.146  -6.861  1.00  0.65           C  
ATOM    533  CD1 TRP A  34      19.280  19.525  -5.818  1.00  0.65           C  
ATOM    534  CD2 TRP A  34      19.267  18.201  -7.628  1.00  0.65           C  
ATOM    535  NE1 TRP A  34      20.489  18.877  -5.881  1.00  0.65           N  
ATOM    536  CE2 TRP A  34      20.495  18.060  -6.982  1.00  0.65           C  
ATOM    537  CE3 TRP A  34      19.020  17.473  -8.790  1.00  0.65           C  
ATOM    538  CZ2 TRP A  34      21.480  17.211  -7.459  1.00  0.65           C  
ATOM    539  CZ3 TRP A  34      20.003  16.625  -9.270  1.00  0.65           C  
ATOM    540  CH2 TRP A  34      21.200  16.494  -8.622  1.00  0.65           C  
ATOM    541  H   TRP A  34      16.199  17.148  -7.900  1.00  0.65           H  
ATOM    542  HA  TRP A  34      16.293  18.772  -5.374  1.00  0.65           H  
ATOM    543 1HB  TRP A  34      16.933  19.551  -8.234  1.00  0.65           H  
ATOM    544 2HB  TRP A  34      16.996  20.642  -6.849  1.00  0.65           H  
ATOM    545  HD1 TRP A  34      18.991  20.235  -5.044  1.00  0.65           H  
ATOM    546  HE1 TRP A  34      21.248  18.982  -5.223  1.00  0.65           H  
ATOM    547  HE3 TRP A  34      18.069  17.565  -9.312  1.00  0.65           H  
ATOM    548  HZ2 TRP A  34      22.441  17.097  -6.956  1.00  0.65           H  
ATOM    549  HZ3 TRP A  34      19.791  16.061 -10.178  1.00  0.65           H  
ATOM    550  HH2 TRP A  34      21.949  15.815  -9.028  1.00  0.65           H  
ATOM    551  N   CYS A  35      13.713  18.415  -6.904  1.00  0.66           N  
ATOM    552  CA  CYS A  35      12.349  18.834  -7.167  1.00  0.66           C  
ATOM    553  C   CYS A  35      11.545  19.052  -5.899  1.00  0.66           C  
ATOM    554  O   CYS A  35      10.759  18.199  -5.485  1.00  0.66           O  
ATOM    555  CB  CYS A  35      11.647  17.808  -8.038  1.00  0.66           C  
ATOM    556  SG  CYS A  35       9.934  18.181  -8.412  1.00  0.66           S  
ATOM    557  H   CYS A  35      13.934  17.426  -6.944  1.00  0.66           H  
ATOM    558  HA  CYS A  35      12.382  19.774  -7.716  1.00  0.66           H  
ATOM    559 1HB  CYS A  35      12.169  17.732  -8.979  1.00  0.66           H  
ATOM    560 2HB  CYS A  35      11.697  16.834  -7.560  1.00  0.66           H  
ATOM    561  N   GLY A  36      11.718  20.219  -5.312  1.00  0.66           N  
ATOM    562  CA  GLY A  36      10.980  20.600  -4.110  1.00  0.66           C  
ATOM    563  C   GLY A  36       9.514  20.096  -4.129  1.00  0.66           C  
ATOM    564  O   GLY A  36       9.126  19.308  -3.264  1.00  0.66           O  
ATOM    565  H   GLY A  36      12.434  20.828  -5.717  1.00  0.66           H  
ATOM    566 1HA  GLY A  36      11.489  20.181  -3.241  1.00  0.66           H  
ATOM    567 2HA  GLY A  36      11.007  21.681  -3.986  1.00  0.66           H  
ATOM    568  N   PRO A  37       8.683  20.505  -5.113  1.00  0.67           N  
ATOM    569  CA  PRO A  37       7.292  20.104  -5.274  1.00  0.67           C  
ATOM    570  C   PRO A  37       7.086  18.595  -5.323  1.00  0.67           C  
ATOM    571  O   PRO A  37       6.018  18.099  -4.979  1.00  0.67           O  
ATOM    572  CB  PRO A  37       6.921  20.725  -6.618  1.00  0.67           C  
ATOM    573  CG  PRO A  37       7.838  21.916  -6.760  1.00  0.67           C  
ATOM    574  CD  PRO A  37       9.142  21.468  -6.146  1.00  0.67           C  
ATOM    575  HA  PRO A  37       6.694  20.551  -4.463  1.00  0.67           H  
ATOM    576 1HB  PRO A  37       7.036  19.985  -7.424  1.00  0.67           H  
ATOM    577 2HB  PRO A  37       5.877  21.012  -6.584  1.00  0.67           H  
ATOM    578 1HG  PRO A  37       7.935  22.187  -7.824  1.00  0.67           H  
ATOM    579 2HG  PRO A  37       7.400  22.788  -6.250  1.00  0.67           H  
ATOM    580 1HD  PRO A  37       9.734  20.971  -6.920  1.00  0.67           H  
ATOM    581 2HD  PRO A  37       9.660  22.323  -5.704  1.00  0.67           H  
ATOM    582  N   CYS A  38       8.094  17.840  -5.729  1.00  0.69           N  
ATOM    583  CA  CYS A  38       7.918  16.410  -5.827  1.00  0.69           C  
ATOM    584  C   CYS A  38       7.956  15.798  -4.439  1.00  0.69           C  
ATOM    585  O   CYS A  38       7.363  14.741  -4.162  1.00  0.69           O  
ATOM    586  CB  CYS A  38       9.027  15.806  -6.664  1.00  0.69           C  
ATOM    587  SG  CYS A  38       9.049  16.348  -8.434  1.00  0.69           S  
ATOM    588  H   CYS A  38       9.001  18.227  -5.958  1.00  0.69           H  
ATOM    589  HA  CYS A  38       6.961  16.217  -6.283  1.00  0.69           H  
ATOM    590 1HB  CYS A  38       9.986  16.017  -6.212  1.00  0.69           H  
ATOM    591 2HB  CYS A  38       8.905  14.734  -6.646  1.00  0.69           H  
ATOM    592  N   LYS A  39       8.656  16.481  -3.538  1.00  0.71           N  
ATOM    593  CA  LYS A  39       8.738  16.002  -2.176  1.00  0.71           C  
ATOM    594  C   LYS A  39       7.366  16.243  -1.545  1.00  0.71           C  
ATOM    595  O   LYS A  39       6.847  15.406  -0.803  1.00  0.71           O  
ATOM    596  CB  LYS A  39       9.869  16.714  -1.437  1.00  0.71           C  
ATOM    597  CG  LYS A  39      11.264  16.337  -1.972  1.00  0.71           C  
ATOM    598  CD  LYS A  39      12.385  17.081  -1.260  1.00  0.71           C  
ATOM    599  CE  LYS A  39      13.757  16.699  -1.842  1.00  0.71           C  
ATOM    600  NZ  LYS A  39      14.866  17.448  -1.190  1.00  0.71           N  
ATOM    601  H   LYS A  39       9.130  17.351  -3.811  1.00  0.71           H  
ATOM    602  HA  LYS A  39       8.933  14.931  -2.179  1.00  0.71           H  
ATOM    603 1HB  LYS A  39       9.747  17.786  -1.504  1.00  0.71           H  
ATOM    604 2HB  LYS A  39       9.832  16.450  -0.382  1.00  0.71           H  
ATOM    605 1HG  LYS A  39      11.418  15.266  -1.863  1.00  0.71           H  
ATOM    606 2HG  LYS A  39      11.307  16.587  -3.039  1.00  0.71           H  
ATOM    607 1HD  LYS A  39      12.234  18.156  -1.378  1.00  0.71           H  
ATOM    608 2HD  LYS A  39      12.366  16.842  -0.197  1.00  0.71           H  
ATOM    609 1HE  LYS A  39      13.919  15.633  -1.695  1.00  0.71           H  
ATOM    610 2HE  LYS A  39      13.767  16.916  -2.915  1.00  0.71           H  
ATOM    611 1HZ  LYS A  39      15.755  17.170  -1.591  1.00  0.71           H  
ATOM    612 2HZ  LYS A  39      14.731  18.438  -1.332  1.00  0.71           H  
ATOM    613 3HZ  LYS A  39      14.872  17.247  -0.204  1.00  0.71           H  
ATOM    614  N   GLU A  40       6.764  17.388  -1.901  1.00  0.73           N  
ATOM    615  CA  GLU A  40       5.429  17.766  -1.417  1.00  0.73           C  
ATOM    616  C   GLU A  40       4.325  16.820  -1.924  1.00  0.73           C  
ATOM    617  O   GLU A  40       3.391  16.492  -1.193  1.00  0.73           O  
ATOM    618  CB  GLU A  40       5.081  19.195  -1.849  1.00  0.73           C  
ATOM    619  CG  GLU A  40       5.915  20.292  -1.189  1.00  0.73           C  
ATOM    620  CD  GLU A  40       5.552  21.687  -1.670  1.00  0.73           C  
ATOM    621  OE1 GLU A  40       4.776  21.799  -2.591  1.00  0.73           O  
ATOM    622  OE2 GLU A  40       6.049  22.637  -1.108  1.00  0.73           O  
ATOM    623  H   GLU A  40       7.287  18.024  -2.510  1.00  0.73           H  
ATOM    624  HA  GLU A  40       5.439  17.722  -0.328  1.00  0.73           H  
ATOM    625 1HB  GLU A  40       5.195  19.288  -2.921  1.00  0.73           H  
ATOM    626 2HB  GLU A  40       4.035  19.392  -1.621  1.00  0.73           H  
ATOM    627 1HG  GLU A  40       5.783  20.240  -0.110  1.00  0.73           H  
ATOM    628 2HG  GLU A  40       6.968  20.101  -1.411  1.00  0.73           H  
ATOM    629  N   LEU A  41       4.449  16.384  -3.179  1.00  0.76           N  
ATOM    630  CA  LEU A  41       3.487  15.489  -3.832  1.00  0.76           C  
ATOM    631  C   LEU A  41       3.592  14.017  -3.468  1.00  0.76           C  
ATOM    632  O   LEU A  41       2.581  13.314  -3.470  1.00  0.76           O  
ATOM    633  CB  LEU A  41       3.636  15.618  -5.325  1.00  0.76           C  
ATOM    634  CG  LEU A  41       3.210  16.922  -5.891  1.00  0.76           C  
ATOM    635  CD1 LEU A  41       3.692  16.971  -7.263  1.00  0.76           C  
ATOM    636  CD2 LEU A  41       1.675  17.048  -5.825  1.00  0.76           C  
ATOM    637  H   LEU A  41       5.229  16.740  -3.732  1.00  0.76           H  
ATOM    638  HA  LEU A  41       2.490  15.828  -3.556  1.00  0.76           H  
ATOM    639 1HB  LEU A  41       4.684  15.508  -5.540  1.00  0.76           H  
ATOM    640 2HB  LEU A  41       3.087  14.818  -5.817  1.00  0.76           H  
ATOM    641  HG  LEU A  41       3.659  17.739  -5.335  1.00  0.76           H  
ATOM    642 1HD1 LEU A  41       3.431  17.872  -7.670  1.00  0.76           H  
ATOM    643 2HD1 LEU A  41       4.769  16.882  -7.239  1.00  0.76           H  
ATOM    644 3HD1 LEU A  41       3.283  16.191  -7.840  1.00  0.76           H  
ATOM    645 1HD2 LEU A  41       1.366  18.003  -6.258  1.00  0.76           H  
ATOM    646 2HD2 LEU A  41       1.222  16.234  -6.375  1.00  0.76           H  
ATOM    647 3HD2 LEU A  41       1.352  17.002  -4.784  1.00  0.76           H  
ATOM    648  N   THR A  42       4.783  13.532  -3.141  1.00  0.78           N  
ATOM    649  CA  THR A  42       4.904  12.133  -2.760  1.00  0.78           C  
ATOM    650  C   THR A  42       3.773  11.636  -1.816  1.00  0.78           C  
ATOM    651  O   THR A  42       3.156  10.623  -2.148  1.00  0.78           O  
ATOM    652  CB  THR A  42       6.297  11.805  -2.200  1.00  0.78           C  
ATOM    653  OG1 THR A  42       7.295  12.069  -3.228  1.00  0.78           O  
ATOM    654  CG2 THR A  42       6.334  10.331  -1.795  1.00  0.78           C  
ATOM    655  H   THR A  42       5.618  14.120  -3.193  1.00  0.78           H  
ATOM    656  HA  THR A  42       4.820  11.548  -3.677  1.00  0.78           H  
ATOM    657  HB  THR A  42       6.515  12.431  -1.342  1.00  0.78           H  
ATOM    658  HG1 THR A  42       7.242  13.031  -3.492  1.00  0.78           H  
ATOM    659 1HG2 THR A  42       7.317  10.082  -1.402  1.00  0.78           H  
ATOM    660 2HG2 THR A  42       5.580  10.145  -1.023  1.00  0.78           H  
ATOM    661 3HG2 THR A  42       6.120   9.709  -2.664  1.00  0.78           H  
ATOM    662  N   PRO A  43       3.445  12.272  -0.655  1.00  0.80           N  
ATOM    663  CA  PRO A  43       2.365  11.839   0.220  1.00  0.80           C  
ATOM    664  C   PRO A  43       0.989  11.854  -0.470  1.00  0.80           C  
ATOM    665  O   PRO A  43       0.086  11.129  -0.068  1.00  0.80           O  
ATOM    666  CB  PRO A  43       2.448  12.824   1.398  1.00  0.80           C  
ATOM    667  CG  PRO A  43       3.207  14.006   0.866  1.00  0.80           C  
ATOM    668  CD  PRO A  43       4.207  13.420  -0.102  1.00  0.80           C  
ATOM    669  HA  PRO A  43       2.601  10.825   0.577  1.00  0.80           H  
ATOM    670 1HB  PRO A  43       1.433  13.091   1.728  1.00  0.80           H  
ATOM    671 2HB  PRO A  43       2.946  12.339   2.252  1.00  0.80           H  
ATOM    672 1HG  PRO A  43       2.514  14.704   0.373  1.00  0.80           H  
ATOM    673 2HG  PRO A  43       3.685  14.563   1.683  1.00  0.80           H  
ATOM    674 1HD  PRO A  43       4.451  14.182  -0.800  1.00  0.80           H  
ATOM    675 2HD  PRO A  43       5.094  13.068   0.437  1.00  0.80           H  
ATOM    676  N   LEU A  44       0.805  12.650  -1.530  1.00  0.81           N  
ATOM    677  CA  LEU A  44      -0.472  12.610  -2.239  1.00  0.81           C  
ATOM    678  C   LEU A  44      -0.576  11.230  -2.843  1.00  0.81           C  
ATOM    679  O   LEU A  44      -1.591  10.545  -2.723  1.00  0.81           O  
ATOM    680  CB  LEU A  44      -0.565  13.678  -3.340  1.00  0.81           C  
ATOM    681  CG  LEU A  44      -1.845  13.642  -4.218  1.00  0.81           C  
ATOM    682  CD1 LEU A  44      -3.084  13.848  -3.368  1.00  0.81           C  
ATOM    683  CD2 LEU A  44      -1.739  14.711  -5.294  1.00  0.81           C  
ATOM    684  H   LEU A  44       1.544  13.236  -1.897  1.00  0.81           H  
ATOM    685  HA  LEU A  44      -1.287  12.748  -1.530  1.00  0.81           H  
ATOM    686 1HB  LEU A  44      -0.489  14.663  -2.883  1.00  0.81           H  
ATOM    687 2HB  LEU A  44       0.269  13.554  -4.017  1.00  0.81           H  
ATOM    688  HG  LEU A  44      -1.922  12.671  -4.687  1.00  0.81           H  
ATOM    689 1HD1 LEU A  44      -3.967  13.805  -4.002  1.00  0.81           H  
ATOM    690 2HD1 LEU A  44      -3.142  13.062  -2.614  1.00  0.81           H  
ATOM    691 3HD1 LEU A  44      -3.035  14.821  -2.880  1.00  0.81           H  
ATOM    692 1HD2 LEU A  44      -2.630  14.686  -5.926  1.00  0.81           H  
ATOM    693 2HD2 LEU A  44      -1.661  15.675  -4.817  1.00  0.81           H  
ATOM    694 3HD2 LEU A  44      -0.852  14.532  -5.899  1.00  0.81           H  
ATOM    695  N   LEU A  45       0.504  10.819  -3.491  1.00  0.82           N  
ATOM    696  CA  LEU A  45       0.535   9.509  -4.108  1.00  0.82           C  
ATOM    697  C   LEU A  45       0.418   8.387  -3.093  1.00  0.82           C  
ATOM    698  O   LEU A  45      -0.214   7.370  -3.363  1.00  0.82           O  
ATOM    699  CB  LEU A  45       1.790   9.340  -4.928  1.00  0.82           C  
ATOM    700  CG  LEU A  45       1.832  10.120  -6.141  1.00  0.82           C  
ATOM    701  CD1 LEU A  45       3.128   9.928  -6.704  1.00  0.82           C  
ATOM    702  CD2 LEU A  45       0.715   9.662  -7.104  1.00  0.82           C  
ATOM    703  H   LEU A  45       1.316  11.443  -3.529  1.00  0.82           H  
ATOM    704  HA  LEU A  45      -0.310   9.439  -4.785  1.00  0.82           H  
ATOM    705 1HB  LEU A  45       2.641   9.636  -4.326  1.00  0.82           H  
ATOM    706 2HB  LEU A  45       1.901   8.299  -5.179  1.00  0.82           H  
ATOM    707  HG  LEU A  45       1.705  11.182  -5.906  1.00  0.82           H  
ATOM    708 1HD1 LEU A  45       3.191  10.498  -7.593  1.00  0.82           H  
ATOM    709 2HD1 LEU A  45       3.872  10.262  -5.984  1.00  0.82           H  
ATOM    710 3HD1 LEU A  45       3.283   8.874  -6.931  1.00  0.82           H  
ATOM    711 1HD2 LEU A  45       0.740  10.222  -8.019  1.00  0.82           H  
ATOM    712 2HD2 LEU A  45       0.838   8.630  -7.342  1.00  0.82           H  
ATOM    713 3HD2 LEU A  45      -0.235   9.803  -6.633  1.00  0.82           H  
ATOM    714  N   GLU A  46       1.005   8.562  -1.909  1.00  0.82           N  
ATOM    715  CA  GLU A  46       0.870   7.521  -0.892  1.00  0.82           C  
ATOM    716  C   GLU A  46      -0.613   7.386  -0.494  1.00  0.82           C  
ATOM    717  O   GLU A  46      -1.134   6.278  -0.320  1.00  0.82           O  
ATOM    718  CB  GLU A  46       1.721   7.853   0.336  1.00  0.82           C  
ATOM    719  CG  GLU A  46       3.238   7.793   0.097  1.00  0.82           C  
ATOM    720  CD  GLU A  46       4.055   8.246   1.287  1.00  0.82           C  
ATOM    721  OE1 GLU A  46       3.478   8.730   2.234  1.00  0.82           O  
ATOM    722  OE2 GLU A  46       5.257   8.112   1.246  1.00  0.82           O  
ATOM    723  H   GLU A  46       1.559   9.403  -1.745  1.00  0.82           H  
ATOM    724  HA  GLU A  46       1.204   6.573  -1.312  1.00  0.82           H  
ATOM    725 1HB  GLU A  46       1.461   8.841   0.695  1.00  0.82           H  
ATOM    726 2HB  GLU A  46       1.484   7.150   1.133  1.00  0.82           H  
ATOM    727 1HG  GLU A  46       3.518   6.772  -0.162  1.00  0.82           H  
ATOM    728 2HG  GLU A  46       3.473   8.429  -0.752  1.00  0.82           H  
ATOM    729  N   GLU A  47      -1.316   8.512  -0.386  1.00  0.83           N  
ATOM    730  CA  GLU A  47      -2.729   8.449  -0.050  1.00  0.83           C  
ATOM    731  C   GLU A  47      -3.541   7.822  -1.191  1.00  0.83           C  
ATOM    732  O   GLU A  47      -4.462   7.034  -0.947  1.00  0.83           O  
ATOM    733  CB  GLU A  47      -3.264   9.847   0.299  1.00  0.83           C  
ATOM    734  CG  GLU A  47      -2.756  10.441   1.641  1.00  0.83           C  
ATOM    735  CD  GLU A  47      -3.193   9.660   2.870  1.00  0.83           C  
ATOM    736  OE1 GLU A  47      -4.364   9.393   2.999  1.00  0.83           O  
ATOM    737  OE2 GLU A  47      -2.345   9.332   3.689  1.00  0.83           O  
ATOM    738  H   GLU A  47      -0.859   9.418  -0.509  1.00  0.83           H  
ATOM    739  HA  GLU A  47      -2.843   7.815   0.824  1.00  0.83           H  
ATOM    740 1HB  GLU A  47      -2.978  10.544  -0.491  1.00  0.83           H  
ATOM    741 2HB  GLU A  47      -4.350   9.822   0.330  1.00  0.83           H  
ATOM    742 1HG  GLU A  47      -1.670  10.459   1.621  1.00  0.83           H  
ATOM    743 2HG  GLU A  47      -3.104  11.469   1.724  1.00  0.83           H  
ATOM    744  N   LEU A  48      -3.165   8.114  -2.436  1.00  0.84           N  
ATOM    745  CA  LEU A  48      -3.900   7.601  -3.585  1.00  0.84           C  
ATOM    746  C   LEU A  48      -3.895   6.072  -3.718  1.00  0.84           C  
ATOM    747  O   LEU A  48      -4.917   5.518  -4.110  1.00  0.84           O  
ATOM    748  CB  LEU A  48      -3.432   8.311  -4.863  1.00  0.84           C  
ATOM    749  CG  LEU A  48      -3.895   9.811  -4.932  1.00  0.84           C  
ATOM    750  CD1 LEU A  48      -3.258  10.528  -6.105  1.00  0.84           C  
ATOM    751  CD2 LEU A  48      -5.408   9.842  -5.047  1.00  0.84           C  
ATOM    752  H   LEU A  48      -2.390   8.761  -2.581  1.00  0.84           H  
ATOM    753  HA  LEU A  48      -4.938   7.896  -3.451  1.00  0.84           H  
ATOM    754 1HB  LEU A  48      -2.350   8.276  -4.905  1.00  0.84           H  
ATOM    755 2HB  LEU A  48      -3.831   7.791  -5.723  1.00  0.84           H  
ATOM    756  HG  LEU A  48      -3.602  10.323  -4.025  1.00  0.84           H  
ATOM    757 1HD1 LEU A  48      -3.599  11.562  -6.127  1.00  0.84           H  
ATOM    758 2HD1 LEU A  48      -2.195  10.509  -5.990  1.00  0.84           H  
ATOM    759 3HD1 LEU A  48      -3.534  10.044  -7.023  1.00  0.84           H  
ATOM    760 1HD2 LEU A  48      -5.734  10.871  -5.077  1.00  0.84           H  
ATOM    761 2HD2 LEU A  48      -5.716   9.338  -5.951  1.00  0.84           H  
ATOM    762 3HD2 LEU A  48      -5.850   9.344  -4.186  1.00  0.84           H  
ATOM    763  N   SER A  49      -2.821   5.353  -3.372  1.00  0.85           N  
ATOM    764  CA  SER A  49      -2.204   4.034  -3.230  1.00  0.85           C  
ATOM    765  C   SER A  49      -3.044   3.305  -2.199  1.00  0.85           C  
ATOM    766  O   SER A  49      -3.469   2.169  -2.401  1.00  0.85           O  
ATOM    767  CB  SER A  49      -0.757   4.057  -2.777  1.00  0.85           C  
ATOM    768  OG  SER A  49      -0.253   2.750  -2.694  1.00  0.85           O  
ATOM    769  H   SER A  49      -3.520   4.686  -3.652  1.00  0.85           H  
ATOM    770  HA  SER A  49      -2.271   3.500  -4.180  1.00  0.85           H  
ATOM    771 1HB  SER A  49      -0.147   4.644  -3.445  1.00  0.85           H  
ATOM    772 2HB  SER A  49      -0.691   4.509  -1.813  1.00  0.85           H  
ATOM    773  HG  SER A  49       0.689   2.849  -2.484  1.00  0.85           H  
ATOM    774  N   LYS A  50      -3.316   3.993  -1.089  1.00  0.86           N  
ATOM    775  CA  LYS A  50      -4.156   3.434  -0.038  1.00  0.86           C  
ATOM    776  C   LYS A  50      -5.640   3.475  -0.415  1.00  0.86           C  
ATOM    777  O   LYS A  50      -6.368   2.504  -0.209  1.00  0.86           O  
ATOM    778  CB  LYS A  50      -3.929   4.180   1.279  1.00  0.86           C  
ATOM    779  CG  LYS A  50      -2.564   3.934   1.921  1.00  0.86           C  
ATOM    780  CD  LYS A  50      -2.500   4.528   3.323  1.00  0.86           C  
ATOM    781  CE  LYS A  50      -2.464   6.042   3.265  1.00  0.86           C  
ATOM    782  NZ  LYS A  50      -2.322   6.667   4.611  1.00  0.86           N  
ATOM    783  H   LYS A  50      -2.885   4.914  -0.958  1.00  0.86           H  
ATOM    784  HA  LYS A  50      -3.876   2.391   0.104  1.00  0.86           H  
ATOM    785 1HB  LYS A  50      -4.019   5.257   1.101  1.00  0.86           H  
ATOM    786 2HB  LYS A  50      -4.700   3.900   1.993  1.00  0.86           H  
ATOM    787 1HG  LYS A  50      -2.371   2.863   1.973  1.00  0.86           H  
ATOM    788 2HG  LYS A  50      -1.790   4.393   1.304  1.00  0.86           H  
ATOM    789 1HD  LYS A  50      -3.371   4.214   3.897  1.00  0.86           H  
ATOM    790 2HD  LYS A  50      -1.602   4.173   3.828  1.00  0.86           H  
ATOM    791 1HE  LYS A  50      -1.625   6.354   2.642  1.00  0.86           H  
ATOM    792 2HE  LYS A  50      -3.389   6.400   2.811  1.00  0.86           H  
ATOM    793 1HZ  LYS A  50      -2.311   7.688   4.465  1.00  0.86           H  
ATOM    794 2HZ  LYS A  50      -3.102   6.417   5.195  1.00  0.86           H  
ATOM    795 3HZ  LYS A  50      -1.465   6.375   5.044  1.00  0.86           H  
ATOM    796  N   LYS A  51      -6.084   4.595  -0.996  1.00  0.86           N  
ATOM    797  CA  LYS A  51      -7.486   4.764  -1.387  1.00  0.86           C  
ATOM    798  C   LYS A  51      -7.891   3.853  -2.545  1.00  0.86           C  
ATOM    799  O   LYS A  51      -9.012   3.338  -2.580  1.00  0.86           O  
ATOM    800  CB  LYS A  51      -7.749   6.222  -1.766  1.00  0.86           C  
ATOM    801  CG  LYS A  51      -7.724   7.194  -0.593  1.00  0.86           C  
ATOM    802  CD  LYS A  51      -7.947   8.623  -1.053  1.00  0.86           C  
ATOM    803  CE  LYS A  51      -7.807   9.602   0.110  1.00  0.86           C  
ATOM    804  NZ  LYS A  51      -8.837   9.373   1.163  1.00  0.86           N  
ATOM    805  H   LYS A  51      -5.443   5.377  -1.131  1.00  0.86           H  
ATOM    806  HA  LYS A  51      -8.109   4.511  -0.532  1.00  0.86           H  
ATOM    807 1HB  LYS A  51      -6.991   6.550  -2.475  1.00  0.86           H  
ATOM    808 2HB  LYS A  51      -8.718   6.300  -2.252  1.00  0.86           H  
ATOM    809 1HG  LYS A  51      -8.512   6.924   0.109  1.00  0.86           H  
ATOM    810 2HG  LYS A  51      -6.771   7.125  -0.076  1.00  0.86           H  
ATOM    811 1HD  LYS A  51      -7.201   8.868  -1.814  1.00  0.86           H  
ATOM    812 2HD  LYS A  51      -8.938   8.719  -1.494  1.00  0.86           H  
ATOM    813 1HE  LYS A  51      -6.816   9.486   0.553  1.00  0.86           H  
ATOM    814 2HE  LYS A  51      -7.907  10.619  -0.268  1.00  0.86           H  
ATOM    815 1HZ  LYS A  51      -8.703  10.039   1.912  1.00  0.86           H  
ATOM    816 2HZ  LYS A  51      -9.761   9.486   0.771  1.00  0.86           H  
ATOM    817 3HZ  LYS A  51      -8.734   8.435   1.524  1.00  0.86           H  
ATOM    818  N   TYR A  52      -6.965   3.644  -3.476  1.00  0.86           N  
ATOM    819  CA  TYR A  52      -7.192   2.852  -4.668  1.00  0.86           C  
ATOM    820  C   TYR A  52      -6.112   1.765  -4.830  1.00  0.86           C  
ATOM    821  O   TYR A  52      -5.289   1.852  -5.741  1.00  0.86           O  
ATOM    822  CB  TYR A  52      -7.215   3.796  -5.863  1.00  0.86           C  
ATOM    823  CG  TYR A  52      -8.304   4.884  -5.707  1.00  0.86           C  
ATOM    824  CD1 TYR A  52      -7.970   6.178  -5.266  1.00  0.86           C  
ATOM    825  CD2 TYR A  52      -9.617   4.591  -5.999  1.00  0.86           C  
ATOM    826  CE1 TYR A  52      -8.939   7.137  -5.118  1.00  0.86           C  
ATOM    827  CE2 TYR A  52     -10.589   5.555  -5.845  1.00  0.86           C  
ATOM    828  CZ  TYR A  52     -10.255   6.822  -5.402  1.00  0.86           C  
ATOM    829  OH  TYR A  52     -11.237   7.770  -5.238  1.00  0.86           O  
ATOM    830  H   TYR A  52      -6.072   4.118  -3.390  1.00  0.86           H  
ATOM    831  HA  TYR A  52      -8.173   2.399  -4.602  1.00  0.86           H  
ATOM    832 1HB  TYR A  52      -6.245   4.277  -5.961  1.00  0.86           H  
ATOM    833 2HB  TYR A  52      -7.409   3.239  -6.779  1.00  0.86           H  
ATOM    834  HD1 TYR A  52      -6.938   6.426  -5.036  1.00  0.86           H  
ATOM    835  HD2 TYR A  52      -9.891   3.593  -6.345  1.00  0.86           H  
ATOM    836  HE1 TYR A  52      -8.672   8.136  -4.771  1.00  0.86           H  
ATOM    837  HE2 TYR A  52     -11.629   5.315  -6.070  1.00  0.86           H  
ATOM    838  HH  TYR A  52     -10.841   8.604  -4.951  1.00  0.86           H  
ATOM    839  N   PRO A  53      -6.144   0.681  -4.019  1.00  0.85           N  
ATOM    840  CA  PRO A  53      -5.141  -0.378  -3.910  1.00  0.85           C  
ATOM    841  C   PRO A  53      -4.997  -1.217  -5.178  1.00  0.85           C  
ATOM    842  O   PRO A  53      -4.045  -1.983  -5.321  1.00  0.85           O  
ATOM    843  CB  PRO A  53      -5.661  -1.224  -2.740  1.00  0.85           C  
ATOM    844  CG  PRO A  53      -7.142  -0.982  -2.716  1.00  0.85           C  
ATOM    845  CD  PRO A  53      -7.309   0.459  -3.123  1.00  0.85           C  
ATOM    846  HA  PRO A  53      -4.175   0.080  -3.649  1.00  0.85           H  
ATOM    847 1HB  PRO A  53      -5.403  -2.280  -2.901  1.00  0.85           H  
ATOM    848 2HB  PRO A  53      -5.168  -0.907  -1.809  1.00  0.85           H  
ATOM    849 1HG  PRO A  53      -7.647  -1.679  -3.409  1.00  0.85           H  
ATOM    850 2HG  PRO A  53      -7.542  -1.183  -1.711  1.00  0.85           H  
ATOM    851 1HD  PRO A  53      -8.265   0.539  -3.641  1.00  0.85           H  
ATOM    852 2HD  PRO A  53      -7.250   1.108  -2.238  1.00  0.85           H  
ATOM    853  N   ASP A  54      -5.946  -1.076  -6.100  1.00  0.82           N  
ATOM    854  CA  ASP A  54      -5.925  -1.823  -7.347  1.00  0.82           C  
ATOM    855  C   ASP A  54      -5.125  -1.082  -8.433  1.00  0.82           C  
ATOM    856  O   ASP A  54      -4.998  -1.569  -9.560  1.00  0.82           O  
ATOM    857  CB  ASP A  54      -7.356  -2.076  -7.824  1.00  0.82           C  
ATOM    858  CG  ASP A  54      -8.132  -3.002  -6.892  1.00  0.82           C  
ATOM    859  OD1 ASP A  54      -7.565  -3.953  -6.411  1.00  0.82           O  
ATOM    860  OD2 ASP A  54      -9.284  -2.735  -6.659  1.00  0.82           O  
ATOM    861  H   ASP A  54      -6.704  -0.435  -5.941  1.00  0.82           H  
ATOM    862  HA  ASP A  54      -5.444  -2.784  -7.166  1.00  0.82           H  
ATOM    863 1HB  ASP A  54      -7.885  -1.126  -7.900  1.00  0.82           H  
ATOM    864 2HB  ASP A  54      -7.334  -2.520  -8.819  1.00  0.82           H  
ATOM    865  N   VAL A  55      -4.582   0.091  -8.087  1.00  0.79           N  
ATOM    866  CA  VAL A  55      -3.762   0.870  -9.012  1.00  0.79           C  
ATOM    867  C   VAL A  55      -2.333   0.888  -8.488  1.00  0.79           C  
ATOM    868  O   VAL A  55      -2.088   1.335  -7.367  1.00  0.79           O  
ATOM    869  CB  VAL A  55      -4.253   2.322  -9.079  1.00  0.79           C  
ATOM    870  CG1 VAL A  55      -3.387   3.148 -10.045  1.00  0.79           C  
ATOM    871  CG2 VAL A  55      -5.698   2.359  -9.489  1.00  0.79           C  
ATOM    872  H   VAL A  55      -4.737   0.471  -7.152  1.00  0.79           H  
ATOM    873  HA  VAL A  55      -3.783   0.413 -10.000  1.00  0.79           H  
ATOM    874  HB  VAL A  55      -4.152   2.767  -8.088  1.00  0.79           H  
ATOM    875 1HG1 VAL A  55      -3.738   4.174 -10.062  1.00  0.79           H  
ATOM    876 2HG1 VAL A  55      -2.347   3.128  -9.719  1.00  0.79           H  
ATOM    877 3HG1 VAL A  55      -3.466   2.728 -11.042  1.00  0.79           H  
ATOM    878 1HG2 VAL A  55      -6.024   3.389  -9.499  1.00  0.79           H  
ATOM    879 2HG2 VAL A  55      -5.812   1.926 -10.479  1.00  0.79           H  
ATOM    880 3HG2 VAL A  55      -6.297   1.797  -8.775  1.00  0.79           H  
ATOM    881  N   THR A  56      -1.378   0.416  -9.274  1.00  0.75           N  
ATOM    882  CA  THR A  56      -0.011   0.414  -8.766  1.00  0.75           C  
ATOM    883  C   THR A  56       0.602   1.777  -9.000  1.00  0.75           C  
ATOM    884  O   THR A  56       0.495   2.313 -10.096  1.00  0.75           O  
ATOM    885  CB  THR A  56       0.868  -0.676  -9.416  1.00  0.75           C  
ATOM    886  OG1 THR A  56       0.323  -1.973  -9.134  1.00  0.75           O  
ATOM    887  CG2 THR A  56       2.286  -0.599  -8.867  1.00  0.75           C  
ATOM    888  H   THR A  56      -1.607   0.078 -10.212  1.00  0.75           H  
ATOM    889  HA  THR A  56      -0.033   0.232  -7.691  1.00  0.75           H  
ATOM    890  HB  THR A  56       0.890  -0.526 -10.496  1.00  0.75           H  
ATOM    891  HG1 THR A  56      -0.569  -2.032  -9.486  1.00  0.75           H  
ATOM    892 1HG2 THR A  56       2.901  -1.367  -9.333  1.00  0.75           H  
ATOM    893 2HG2 THR A  56       2.703   0.374  -9.081  1.00  0.75           H  
ATOM    894 3HG2 THR A  56       2.270  -0.752  -7.790  1.00  0.75           H  
ATOM    895  N   ILE A  57       1.229   2.344  -7.992  1.00  0.72           N  
ATOM    896  CA  ILE A  57       1.874   3.623  -8.195  1.00  0.72           C  
ATOM    897  C   ILE A  57       3.366   3.448  -8.076  1.00  0.72           C  
ATOM    898  O   ILE A  57       3.841   2.813  -7.129  1.00  0.72           O  
ATOM    899  CB  ILE A  57       1.378   4.696  -7.215  1.00  0.72           C  
ATOM    900  CG1 ILE A  57      -0.162   4.911  -7.412  1.00  0.72           C  
ATOM    901  CG2 ILE A  57       2.122   5.999  -7.447  1.00  0.72           C  
ATOM    902  CD1 ILE A  57      -0.805   5.845  -6.403  1.00  0.72           C  
ATOM    903  H   ILE A  57       1.270   1.881  -7.092  1.00  0.72           H  
ATOM    904  HA  ILE A  57       1.658   3.977  -9.200  1.00  0.72           H  
ATOM    905  HB  ILE A  57       1.546   4.359  -6.191  1.00  0.72           H  
ATOM    906 1HG1 ILE A  57      -0.339   5.293  -8.396  1.00  0.72           H  
ATOM    907 2HG1 ILE A  57      -0.660   3.942  -7.327  1.00  0.72           H  
ATOM    908 1HG2 ILE A  57       1.762   6.716  -6.749  1.00  0.72           H  
ATOM    909 2HG2 ILE A  57       3.179   5.867  -7.304  1.00  0.72           H  
ATOM    910 3HG2 ILE A  57       1.945   6.349  -8.468  1.00  0.72           H  
ATOM    911 1HD1 ILE A  57      -1.868   5.923  -6.598  1.00  0.72           H  
ATOM    912 2HD1 ILE A  57      -0.660   5.464  -5.416  1.00  0.72           H  
ATOM    913 3HD1 ILE A  57      -0.357   6.828  -6.465  1.00  0.72           H  
ATOM    914  N   GLY A  58       4.092   3.947  -9.066  1.00  0.68           N  
ATOM    915  CA  GLY A  58       5.536   3.883  -9.032  1.00  0.68           C  
ATOM    916  C   GLY A  58       6.143   5.279  -9.034  1.00  0.68           C  
ATOM    917  O   GLY A  58       5.454   6.273  -9.292  1.00  0.68           O  
ATOM    918  H   GLY A  58       3.617   4.412  -9.839  1.00  0.68           H  
ATOM    919 1HA  GLY A  58       5.843   3.359  -8.138  1.00  0.68           H  
ATOM    920 2HA  GLY A  58       5.906   3.314  -9.883  1.00  0.68           H  
ATOM    921  N   LYS A  59       7.450   5.335  -8.820  1.00  0.66           N  
ATOM    922  CA  LYS A  59       8.194   6.588  -8.795  1.00  0.66           C  
ATOM    923  C   LYS A  59       9.557   6.448  -9.446  1.00  0.66           C  
ATOM    924  O   LYS A  59      10.335   5.558  -9.103  1.00  0.66           O  
ATOM    925  CB  LYS A  59       8.337   7.075  -7.347  1.00  0.66           C  
ATOM    926  CG  LYS A  59       9.049   8.411  -7.150  1.00  0.66           C  
ATOM    927  CD  LYS A  59       8.963   8.862  -5.668  1.00  0.66           C  
ATOM    928  CE  LYS A  59       9.810  10.106  -5.407  1.00  0.66           C  
ATOM    929  NZ  LYS A  59       9.733  10.574  -3.979  1.00  0.66           N  
ATOM    930  H   LYS A  59       7.923   4.459  -8.614  1.00  0.66           H  
ATOM    931  HA  LYS A  59       7.634   7.332  -9.356  1.00  0.66           H  
ATOM    932 1HB  LYS A  59       7.347   7.201  -6.931  1.00  0.66           H  
ATOM    933 2HB  LYS A  59       8.852   6.316  -6.754  1.00  0.66           H  
ATOM    934 1HG  LYS A  59      10.099   8.315  -7.437  1.00  0.66           H  
ATOM    935 2HG  LYS A  59       8.588   9.169  -7.792  1.00  0.66           H  
ATOM    936 1HD  LYS A  59       7.923   9.088  -5.419  1.00  0.66           H  
ATOM    937 2HD  LYS A  59       9.305   8.057  -5.019  1.00  0.66           H  
ATOM    938 1HE  LYS A  59      10.845   9.863  -5.640  1.00  0.66           H  
ATOM    939 2HE  LYS A  59       9.486  10.908  -6.053  1.00  0.66           H  
ATOM    940 1HZ  LYS A  59      10.327  11.379  -3.871  1.00  0.66           H  
ATOM    941 2HZ  LYS A  59       8.769  10.849  -3.729  1.00  0.66           H  
ATOM    942 3HZ  LYS A  59      10.046   9.841  -3.362  1.00  0.66           H  
ATOM    943  N   ILE A  60       9.827   7.351 -10.377  1.00  0.64           N  
ATOM    944  CA  ILE A  60      11.058   7.398 -11.142  1.00  0.64           C  
ATOM    945  C   ILE A  60      11.880   8.625 -10.859  1.00  0.64           C  
ATOM    946  O   ILE A  60      11.411   9.755 -11.012  1.00  0.64           O  
ATOM    947  CB  ILE A  60      10.758   7.416 -12.646  1.00  0.64           C  
ATOM    948  CG1 ILE A  60      10.062   6.216 -13.026  1.00  0.64           C  
ATOM    949  CG2 ILE A  60      12.026   7.590 -13.447  1.00  0.64           C  
ATOM    950  CD1 ILE A  60       9.557   6.303 -14.335  1.00  0.64           C  
ATOM    951  H   ILE A  60       9.119   8.045 -10.574  1.00  0.64           H  
ATOM    952  HA  ILE A  60      11.649   6.521 -10.902  1.00  0.64           H  
ATOM    953  HB  ILE A  60      10.087   8.245 -12.863  1.00  0.64           H  
ATOM    954 1HG1 ILE A  60      10.739   5.389 -12.990  1.00  0.64           H  
ATOM    955 2HG1 ILE A  60       9.235   6.040 -12.342  1.00  0.64           H  
ATOM    956 1HG2 ILE A  60      11.784   7.613 -14.506  1.00  0.64           H  
ATOM    957 2HG2 ILE A  60      12.512   8.522 -13.172  1.00  0.64           H  
ATOM    958 3HG2 ILE A  60      12.697   6.752 -13.236  1.00  0.64           H  
ATOM    959 1HD1 ILE A  60       9.035   5.384 -14.562  1.00  0.64           H  
ATOM    960 2HD1 ILE A  60       8.877   7.138 -14.383  1.00  0.64           H  
ATOM    961 3HD1 ILE A  60      10.375   6.461 -15.034  1.00  0.64           H  
ATOM    962  N   ASN A  61      13.116   8.409 -10.466  1.00  0.64           N  
ATOM    963  CA  ASN A  61      14.013   9.527 -10.257  1.00  0.64           C  
ATOM    964  C   ASN A  61      14.739   9.772 -11.578  1.00  0.64           C  
ATOM    965  O   ASN A  61      15.568   8.972 -12.009  1.00  0.64           O  
ATOM    966  CB  ASN A  61      14.910   9.299  -9.074  1.00  0.64           C  
ATOM    967  CG  ASN A  61      15.821  10.453  -8.782  1.00  0.64           C  
ATOM    968  OD1 ASN A  61      16.201  11.228  -9.673  1.00  0.64           O  
ATOM    969  ND2 ASN A  61      16.190  10.582  -7.524  1.00  0.64           N  
ATOM    970  H   ASN A  61      13.437   7.454 -10.336  1.00  0.64           H  
ATOM    971  HA  ASN A  61      13.424  10.417 -10.043  1.00  0.64           H  
ATOM    972 1HB  ASN A  61      14.289   9.126  -8.194  1.00  0.64           H  
ATOM    973 2HB  ASN A  61      15.486   8.406  -9.227  1.00  0.64           H  
ATOM    974 1HD2 ASN A  61      16.802  11.323  -7.254  1.00  0.64           H  
ATOM    975 2HD2 ASN A  61      15.861   9.932  -6.837  1.00  0.64           H  
ATOM    976  N   VAL A  62      14.392  10.865 -12.242  1.00  0.64           N  
ATOM    977  CA  VAL A  62      14.852  11.173 -13.594  1.00  0.64           C  
ATOM    978  C   VAL A  62      16.366  11.417 -13.652  1.00  0.64           C  
ATOM    979  O   VAL A  62      16.944  11.476 -14.738  1.00  0.64           O  
ATOM    980  CB  VAL A  62      14.123  12.431 -14.142  1.00  0.64           C  
ATOM    981  CG1 VAL A  62      12.599  12.195 -14.109  1.00  0.64           C  
ATOM    982  CG2 VAL A  62      14.544  13.672 -13.372  1.00  0.64           C  
ATOM    983  H   VAL A  62      13.743  11.499 -11.786  1.00  0.64           H  
ATOM    984  HA  VAL A  62      14.607  10.329 -14.237  1.00  0.64           H  
ATOM    985  HB  VAL A  62      14.395  12.560 -15.189  1.00  0.64           H  
ATOM    986 1HG1 VAL A  62      12.083  13.056 -14.530  1.00  0.64           H  
ATOM    987 2HG1 VAL A  62      12.349  11.324 -14.662  1.00  0.64           H  
ATOM    988 3HG1 VAL A  62      12.279  12.051 -13.083  1.00  0.64           H  
ATOM    989 1HG2 VAL A  62      14.040  14.545 -13.777  1.00  0.64           H  
ATOM    990 2HG2 VAL A  62      14.294  13.565 -12.347  1.00  0.64           H  
ATOM    991 3HG2 VAL A  62      15.624  13.812 -13.456  1.00  0.64           H  
ATOM    992  N   ASP A  63      17.006  11.573 -12.485  1.00  0.65           N  
ATOM    993  CA  ASP A  63      18.437  11.816 -12.415  1.00  0.65           C  
ATOM    994  C   ASP A  63      19.247  10.512 -12.276  1.00  0.65           C  
ATOM    995  O   ASP A  63      20.477  10.553 -12.228  1.00  0.65           O  
ATOM    996  CB  ASP A  63      18.733  12.730 -11.216  1.00  0.65           C  
ATOM    997  CG  ASP A  63      18.087  14.098 -11.348  1.00  0.65           C  
ATOM    998  OD1 ASP A  63      18.107  14.646 -12.421  1.00  0.65           O  
ATOM    999  OD2 ASP A  63      17.531  14.589 -10.365  1.00  0.65           O  
ATOM   1000  H   ASP A  63      16.489  11.489 -11.610  1.00  0.65           H  
ATOM   1001  HA  ASP A  63      18.748  12.316 -13.331  1.00  0.65           H  
ATOM   1002 1HB  ASP A  63      18.390  12.258 -10.302  1.00  0.65           H  
ATOM   1003 2HB  ASP A  63      19.810  12.864 -11.125  1.00  0.65           H  
ATOM   1004  N   GLU A  64      18.565   9.361 -12.209  1.00  0.65           N  
ATOM   1005  CA  GLU A  64      19.237   8.065 -12.067  1.00  0.65           C  
ATOM   1006  C   GLU A  64      19.822   7.569 -13.397  1.00  0.65           C  
ATOM   1007  O   GLU A  64      19.086   7.410 -14.373  1.00  0.65           O  
ATOM   1008  CB  GLU A  64      18.276   7.012 -11.535  1.00  0.65           C  
ATOM   1009  CG  GLU A  64      17.868   7.182 -10.080  1.00  0.65           C  
ATOM   1010  CD  GLU A  64      18.923   6.788  -9.046  1.00  0.65           C  
ATOM   1011  OE1 GLU A  64      19.892   6.171  -9.399  1.00  0.65           O  
ATOM   1012  OE2 GLU A  64      18.716   7.079  -7.874  1.00  0.65           O  
ATOM   1013  H   GLU A  64      17.544   9.370 -12.251  1.00  0.65           H  
ATOM   1014  HA  GLU A  64      20.004   8.183 -11.316  1.00  0.65           H  
ATOM   1015 1HB  GLU A  64      17.363   7.018 -12.137  1.00  0.65           H  
ATOM   1016 2HB  GLU A  64      18.724   6.023 -11.648  1.00  0.65           H  
ATOM   1017 1HG  GLU A  64      17.646   8.235  -9.941  1.00  0.65           H  
ATOM   1018 2HG  GLU A  64      16.958   6.620  -9.907  1.00  0.65           H  
ATOM   1019  N   PRO A  65      21.129   7.313 -13.496  1.00  0.66           N  
ATOM   1020  CA  PRO A  65      21.755   6.863 -14.713  1.00  0.66           C  
ATOM   1021  C   PRO A  65      21.045   5.633 -15.242  1.00  0.66           C  
ATOM   1022  O   PRO A  65      20.677   4.733 -14.489  1.00  0.66           O  
ATOM   1023  CB  PRO A  65      23.168   6.522 -14.250  1.00  0.66           C  
ATOM   1024  CG  PRO A  65      23.406   7.436 -13.068  1.00  0.66           C  
ATOM   1025  CD  PRO A  65      22.063   7.514 -12.365  1.00  0.66           C  
ATOM   1026  HA  PRO A  65      21.752   7.678 -15.452  1.00  0.66           H  
ATOM   1027 1HB  PRO A  65      23.228   5.456 -13.987  1.00  0.66           H  
ATOM   1028 2HB  PRO A  65      23.881   6.689 -15.070  1.00  0.66           H  
ATOM   1029 1HG  PRO A  65      24.199   7.027 -12.424  1.00  0.66           H  
ATOM   1030 2HG  PRO A  65      23.757   8.420 -13.415  1.00  0.66           H  
ATOM   1031 1HD  PRO A  65      21.939   6.725 -11.601  1.00  0.66           H  
ATOM   1032 2HD  PRO A  65      21.985   8.528 -11.949  1.00  0.66           H  
ATOM   1033  N   GLY A  66      20.860   5.603 -16.546  1.00  0.68           N  
ATOM   1034  CA  GLY A  66      20.205   4.491 -17.212  1.00  0.68           C  
ATOM   1035  C   GLY A  66      18.716   4.712 -17.476  1.00  0.68           C  
ATOM   1036  O   GLY A  66      18.173   4.085 -18.377  1.00  0.68           O  
ATOM   1037  H   GLY A  66      21.192   6.377 -17.103  1.00  0.68           H  
ATOM   1038 1HA  GLY A  66      20.713   4.298 -18.157  1.00  0.68           H  
ATOM   1039 2HA  GLY A  66      20.329   3.594 -16.607  1.00  0.68           H  
ATOM   1040  N   ILE A  67      18.066   5.653 -16.784  1.00  0.69           N  
ATOM   1041  CA  ILE A  67      16.638   5.876 -17.055  1.00  0.69           C  
ATOM   1042  C   ILE A  67      16.438   6.849 -18.197  1.00  0.69           C  
ATOM   1043  O   ILE A  67      15.334   6.972 -18.730  1.00  0.69           O  
ATOM   1044  CB  ILE A  67      15.857   6.394 -15.839  1.00  0.69           C  
ATOM   1045  CG1 ILE A  67      14.365   6.155 -16.051  1.00  0.69           C  
ATOM   1046  CG2 ILE A  67      16.118   7.875 -15.587  1.00  0.69           C  
ATOM   1047  CD1 ILE A  67      13.960   4.706 -16.061  1.00  0.69           C  
ATOM   1048  H   ILE A  67      18.533   6.176 -16.033  1.00  0.69           H  
ATOM   1049  HA  ILE A  67      16.194   4.923 -17.341  1.00  0.69           H  
ATOM   1050  HB  ILE A  67      16.163   5.834 -14.958  1.00  0.69           H  
ATOM   1051 1HG1 ILE A  67      13.838   6.651 -15.272  1.00  0.69           H  
ATOM   1052 2HG1 ILE A  67      14.071   6.597 -17.001  1.00  0.69           H  
ATOM   1053 1HG2 ILE A  67      15.557   8.192 -14.711  1.00  0.69           H  
ATOM   1054 2HG2 ILE A  67      17.151   8.047 -15.420  1.00  0.69           H  
ATOM   1055 3HG2 ILE A  67      15.823   8.444 -16.423  1.00  0.69           H  
ATOM   1056 1HD1 ILE A  67      12.895   4.651 -16.213  1.00  0.69           H  
ATOM   1057 2HD1 ILE A  67      14.472   4.183 -16.867  1.00  0.69           H  
ATOM   1058 3HD1 ILE A  67      14.220   4.243 -15.106  1.00  0.69           H  
ATOM   1059  N   GLU A  68      17.515   7.523 -18.579  1.00  0.70           N  
ATOM   1060  CA  GLU A  68      17.501   8.564 -19.597  1.00  0.70           C  
ATOM   1061  C   GLU A  68      16.755   8.169 -20.868  1.00  0.70           C  
ATOM   1062  O   GLU A  68      15.998   8.976 -21.411  1.00  0.70           O  
ATOM   1063  CB  GLU A  68      18.941   8.943 -19.944  1.00  0.70           C  
ATOM   1064  CG  GLU A  68      19.077  10.042 -20.970  1.00  0.70           C  
ATOM   1065  CD  GLU A  68      20.517  10.415 -21.247  1.00  0.70           C  
ATOM   1066  OE1 GLU A  68      21.390   9.882 -20.604  1.00  0.70           O  
ATOM   1067  OE2 GLU A  68      20.738  11.218 -22.133  1.00  0.70           O  
ATOM   1068  H   GLU A  68      18.379   7.319 -18.102  1.00  0.70           H  
ATOM   1069  HA  GLU A  68      17.009   9.440 -19.172  1.00  0.70           H  
ATOM   1070 1HB  GLU A  68      19.460   9.260 -19.039  1.00  0.70           H  
ATOM   1071 2HB  GLU A  68      19.461   8.064 -20.328  1.00  0.70           H  
ATOM   1072 1HG  GLU A  68      18.614   9.703 -21.898  1.00  0.70           H  
ATOM   1073 2HG  GLU A  68      18.533  10.920 -20.624  1.00  0.70           H  
ATOM   1074  N   ASP A  69      16.923   6.931 -21.343  1.00  0.72           N  
ATOM   1075  CA  ASP A  69      16.224   6.538 -22.564  1.00  0.72           C  
ATOM   1076  C   ASP A  69      14.708   6.655 -22.388  1.00  0.72           C  
ATOM   1077  O   ASP A  69      14.000   7.019 -23.329  1.00  0.72           O  
ATOM   1078  CB  ASP A  69      16.560   5.097 -22.976  1.00  0.72           C  
ATOM   1079  CG  ASP A  69      17.988   4.905 -23.537  1.00  0.72           C  
ATOM   1080  OD1 ASP A  69      18.637   5.883 -23.822  1.00  0.72           O  
ATOM   1081  OD2 ASP A  69      18.395   3.756 -23.717  1.00  0.72           O  
ATOM   1082  H   ASP A  69      17.536   6.285 -20.868  1.00  0.72           H  
ATOM   1083  HA  ASP A  69      16.525   7.211 -23.367  1.00  0.72           H  
ATOM   1084 1HB  ASP A  69      16.437   4.446 -22.108  1.00  0.72           H  
ATOM   1085 2HB  ASP A  69      15.842   4.768 -23.727  1.00  0.72           H  
ATOM   1086  N   TYR A  70      14.204   6.339 -21.192  1.00  0.74           N  
ATOM   1087  CA  TYR A  70      12.773   6.407 -20.950  1.00  0.74           C  
ATOM   1088  C   TYR A  70      12.304   7.810 -20.696  1.00  0.74           C  
ATOM   1089  O   TYR A  70      11.191   8.173 -21.071  1.00  0.74           O  
ATOM   1090  CB  TYR A  70      12.330   5.457 -19.856  1.00  0.74           C  
ATOM   1091  CG  TYR A  70      12.192   4.086 -20.410  1.00  0.74           C  
ATOM   1092  CD1 TYR A  70      12.865   3.016 -19.901  1.00  0.74           C  
ATOM   1093  CD2 TYR A  70      11.355   3.924 -21.503  1.00  0.74           C  
ATOM   1094  CE1 TYR A  70      12.676   1.759 -20.477  1.00  0.74           C  
ATOM   1095  CE2 TYR A  70      11.182   2.695 -22.077  1.00  0.74           C  
ATOM   1096  CZ  TYR A  70      11.837   1.612 -21.568  1.00  0.74           C  
ATOM   1097  OH  TYR A  70      11.662   0.378 -22.147  1.00  0.74           O  
ATOM   1098  H   TYR A  70      14.822   6.112 -20.420  1.00  0.74           H  
ATOM   1099  HA  TYR A  70      12.276   6.070 -21.852  1.00  0.74           H  
ATOM   1100 1HB  TYR A  70      13.066   5.442 -19.051  1.00  0.74           H  
ATOM   1101 2HB  TYR A  70      11.373   5.773 -19.442  1.00  0.74           H  
ATOM   1102  HD1 TYR A  70      13.519   3.146 -19.049  1.00  0.74           H  
ATOM   1103  HD2 TYR A  70      10.828   4.788 -21.907  1.00  0.74           H  
ATOM   1104  HE1 TYR A  70      13.188   0.893 -20.073  1.00  0.74           H  
ATOM   1105  HE2 TYR A  70      10.522   2.581 -22.937  1.00  0.74           H  
ATOM   1106  HH  TYR A  70      11.020   0.445 -22.861  1.00  0.74           H  
ATOM   1107  N   ILE A  71      13.167   8.626 -20.127  1.00  0.75           N  
ATOM   1108  CA  ILE A  71      12.783   9.996 -19.859  1.00  0.75           C  
ATOM   1109  C   ILE A  71      12.571  10.667 -21.212  1.00  0.75           C  
ATOM   1110  O   ILE A  71      11.600  11.403 -21.433  1.00  0.75           O  
ATOM   1111  CB  ILE A  71      13.868  10.693 -19.032  1.00  0.75           C  
ATOM   1112  CG1 ILE A  71      13.993   9.970 -17.744  1.00  0.75           C  
ATOM   1113  CG2 ILE A  71      13.545  12.141 -18.771  1.00  0.75           C  
ATOM   1114  CD1 ILE A  71      12.725   9.880 -16.998  1.00  0.75           C  
ATOM   1115  H   ILE A  71      14.076   8.262 -19.837  1.00  0.75           H  
ATOM   1116  HA  ILE A  71      11.843  10.011 -19.307  1.00  0.75           H  
ATOM   1117  HB  ILE A  71      14.817  10.620 -19.563  1.00  0.75           H  
ATOM   1118 1HG1 ILE A  71      14.329   8.982 -17.942  1.00  0.75           H  
ATOM   1119 2HG1 ILE A  71      14.729  10.483 -17.120  1.00  0.75           H  
ATOM   1120 1HG2 ILE A  71      14.343  12.589 -18.180  1.00  0.75           H  
ATOM   1121 2HG2 ILE A  71      13.447  12.677 -19.718  1.00  0.75           H  
ATOM   1122 3HG2 ILE A  71      12.627  12.204 -18.221  1.00  0.75           H  
ATOM   1123 1HD1 ILE A  71      12.888   9.339 -16.064  1.00  0.75           H  
ATOM   1124 2HD1 ILE A  71      12.369  10.881 -16.798  1.00  0.75           H  
ATOM   1125 3HD1 ILE A  71      11.991   9.351 -17.600  1.00  0.75           H  
ATOM   1126  N   LYS A  72      13.460  10.357 -22.155  1.00  0.76           N  
ATOM   1127  CA  LYS A  72      13.320  10.877 -23.500  1.00  0.76           C  
ATOM   1128  C   LYS A  72      12.123  10.257 -24.243  1.00  0.76           C  
ATOM   1129  O   LYS A  72      11.326  10.988 -24.829  1.00  0.76           O  
ATOM   1130  CB  LYS A  72      14.611  10.628 -24.275  1.00  0.76           C  
ATOM   1131  CG  LYS A  72      15.782  11.482 -23.806  1.00  0.76           C  
ATOM   1132  CD  LYS A  72      17.055  11.157 -24.566  1.00  0.76           C  
ATOM   1133  CE  LYS A  72      18.209  12.040 -24.107  1.00  0.76           C  
ATOM   1134  NZ  LYS A  72      19.491  11.673 -24.770  1.00  0.76           N  
ATOM   1135  H   LYS A  72      14.257   9.760 -21.923  1.00  0.76           H  
ATOM   1136  HA  LYS A  72      13.153  11.952 -23.434  1.00  0.76           H  
ATOM   1137 1HB  LYS A  72      14.899   9.577 -24.162  1.00  0.76           H  
ATOM   1138 2HB  LYS A  72      14.445  10.812 -25.335  1.00  0.76           H  
ATOM   1139 1HG  LYS A  72      15.542  12.536 -23.935  1.00  0.76           H  
ATOM   1140 2HG  LYS A  72      15.953  11.292 -22.743  1.00  0.76           H  
ATOM   1141 1HD  LYS A  72      17.320  10.111 -24.386  1.00  0.76           H  
ATOM   1142 2HD  LYS A  72      16.896  11.299 -25.633  1.00  0.76           H  
ATOM   1143 1HE  LYS A  72      17.978  13.077 -24.338  1.00  0.76           H  
ATOM   1144 2HE  LYS A  72      18.325  11.940 -23.034  1.00  0.76           H  
ATOM   1145 1HZ  LYS A  72      20.232  12.281 -24.432  1.00  0.76           H  
ATOM   1146 2HZ  LYS A  72      19.722  10.707 -24.549  1.00  0.76           H  
ATOM   1147 3HZ  LYS A  72      19.400  11.775 -25.767  1.00  0.76           H  
ATOM   1148  N   ASN A  73      11.923   8.932 -24.150  1.00  0.76           N  
ATOM   1149  CA  ASN A  73      10.815   8.276 -24.865  1.00  0.76           C  
ATOM   1150  C   ASN A  73       9.440   8.741 -24.388  1.00  0.76           C  
ATOM   1151  O   ASN A  73       8.494   8.827 -25.174  1.00  0.76           O  
ATOM   1152  CB  ASN A  73      10.905   6.769 -24.733  1.00  0.76           C  
ATOM   1153  CG  ASN A  73      12.018   6.165 -25.543  1.00  0.76           C  
ATOM   1154  OD1 ASN A  73      12.495   6.757 -26.520  1.00  0.76           O  
ATOM   1155  ND2 ASN A  73      12.444   4.989 -25.158  1.00  0.76           N  
ATOM   1156  H   ASN A  73      12.587   8.348 -23.643  1.00  0.76           H  
ATOM   1157  HA  ASN A  73      10.893   8.536 -25.921  1.00  0.76           H  
ATOM   1158 1HB  ASN A  73      11.049   6.517 -23.693  1.00  0.76           H  
ATOM   1159 2HB  ASN A  73       9.961   6.323 -25.043  1.00  0.76           H  
ATOM   1160 1HD2 ASN A  73      13.183   4.541 -25.656  1.00  0.76           H  
ATOM   1161 2HD2 ASN A  73      12.036   4.546 -24.362  1.00  0.76           H  
ATOM   1162  N   SER A  74       9.346   9.079 -23.104  1.00  0.76           N  
ATOM   1163  CA  SER A  74       8.117   9.557 -22.489  1.00  0.76           C  
ATOM   1164  C   SER A  74       7.953  11.070 -22.640  1.00  0.76           C  
ATOM   1165  O   SER A  74       6.966  11.642 -22.172  1.00  0.76           O  
ATOM   1166  CB  SER A  74       8.077   9.188 -21.015  1.00  0.76           C  
ATOM   1167  OG  SER A  74       7.980   7.812 -20.804  1.00  0.76           O  
ATOM   1168  H   SER A  74      10.160   8.957 -22.502  1.00  0.76           H  
ATOM   1169  HA  SER A  74       7.276   9.073 -22.985  1.00  0.76           H  
ATOM   1170 1HB  SER A  74       8.988   9.537 -20.546  1.00  0.76           H  
ATOM   1171 2HB  SER A  74       7.246   9.691 -20.536  1.00  0.76           H  
ATOM   1172  HG  SER A  74       7.776   7.724 -19.853  1.00  0.76           H  
ATOM   1173  N   ASN A  75       8.929  11.734 -23.269  1.00  0.74           N  
ATOM   1174  CA  ASN A  75       8.917  13.179 -23.438  1.00  0.74           C  
ATOM   1175  C   ASN A  75       8.765  13.925 -22.118  1.00  0.74           C  
ATOM   1176  O   ASN A  75       8.002  14.891 -22.023  1.00  0.74           O  
ATOM   1177  CB  ASN A  75       7.837  13.596 -24.426  1.00  0.74           C  
ATOM   1178  CG  ASN A  75       8.106  13.087 -25.833  1.00  0.74           C  
ATOM   1179  OD1 ASN A  75       9.217  13.231 -26.357  1.00  0.74           O  
ATOM   1180  ND2 ASN A  75       7.109  12.496 -26.447  1.00  0.74           N  
ATOM   1181  H   ASN A  75       9.716  11.230 -23.671  1.00  0.74           H  
ATOM   1182  HA  ASN A  75       9.885  13.470 -23.853  1.00  0.74           H  
ATOM   1183 1HB  ASN A  75       6.867  13.231 -24.104  1.00  0.74           H  
ATOM   1184 2HB  ASN A  75       7.780  14.683 -24.455  1.00  0.74           H  
ATOM   1185 1HD2 ASN A  75       7.235  12.140 -27.374  1.00  0.74           H  
ATOM   1186 2HD2 ASN A  75       6.226  12.396 -25.991  1.00  0.74           H  
ATOM   1187  N   ILE A  76       9.494  13.495 -21.092  1.00  0.72           N  
ATOM   1188  CA  ILE A  76       9.401  14.173 -19.815  1.00  0.72           C  
ATOM   1189  C   ILE A  76      10.433  15.279 -19.809  1.00  0.72           C  
ATOM   1190  O   ILE A  76      11.637  15.026 -19.792  1.00  0.72           O  
ATOM   1191  CB  ILE A  76       9.679  13.196 -18.672  1.00  0.72           C  
ATOM   1192  CG1 ILE A  76       8.767  12.023 -18.789  1.00  0.72           C  
ATOM   1193  CG2 ILE A  76       9.544  13.877 -17.295  1.00  0.72           C  
ATOM   1194  CD1 ILE A  76       7.315  12.338 -18.723  1.00  0.72           C  
ATOM   1195  H   ILE A  76      10.128  12.701 -21.207  1.00  0.72           H  
ATOM   1196  HA  ILE A  76       8.407  14.604 -19.698  1.00  0.72           H  
ATOM   1197  HB  ILE A  76      10.665  12.822 -18.793  1.00  0.72           H  
ATOM   1198 1HG1 ILE A  76       8.969  11.567 -19.736  1.00  0.72           H  
ATOM   1199 2HG1 ILE A  76       9.006  11.326 -18.017  1.00  0.72           H  
ATOM   1200 1HG2 ILE A  76       9.767  13.158 -16.516  1.00  0.72           H  
ATOM   1201 2HG2 ILE A  76      10.243  14.712 -17.227  1.00  0.72           H  
ATOM   1202 3HG2 ILE A  76       8.528  14.252 -17.165  1.00  0.72           H  
ATOM   1203 1HD1 ILE A  76       6.730  11.420 -18.832  1.00  0.72           H  
ATOM   1204 2HD1 ILE A  76       7.114  12.783 -17.765  1.00  0.72           H  
ATOM   1205 3HD1 ILE A  76       7.049  13.031 -19.523  1.00  0.72           H  
ATOM   1206  N   THR A  77       9.947  16.512 -19.841  1.00  0.69           N  
ATOM   1207  CA  THR A  77      10.807  17.683 -19.946  1.00  0.69           C  
ATOM   1208  C   THR A  77      10.684  18.574 -18.720  1.00  0.69           C  
ATOM   1209  O   THR A  77      11.353  19.601 -18.603  1.00  0.69           O  
ATOM   1210  CB  THR A  77      10.459  18.476 -21.217  1.00  0.69           C  
ATOM   1211  OG1 THR A  77       9.100  18.934 -21.153  1.00  0.69           O  
ATOM   1212  CG2 THR A  77      10.620  17.576 -22.444  1.00  0.69           C  
ATOM   1213  H   THR A  77       8.942  16.631 -19.854  1.00  0.69           H  
ATOM   1214  HA  THR A  77      11.843  17.352 -20.019  1.00  0.69           H  
ATOM   1215  HB  THR A  77      11.124  19.334 -21.305  1.00  0.69           H  
ATOM   1216  HG1 THR A  77       8.519  18.202 -20.922  1.00  0.69           H  
ATOM   1217 1HG2 THR A  77      10.375  18.140 -23.342  1.00  0.69           H  
ATOM   1218 2HG2 THR A  77      11.649  17.225 -22.503  1.00  0.69           H  
ATOM   1219 3HG2 THR A  77       9.951  16.724 -22.363  1.00  0.69           H  
ATOM   1220  N   VAL A  78       9.787  18.179 -17.832  1.00  0.66           N  
ATOM   1221  CA  VAL A  78       9.469  18.914 -16.622  1.00  0.66           C  
ATOM   1222  C   VAL A  78       9.121  17.936 -15.529  1.00  0.66           C  
ATOM   1223  O   VAL A  78       8.475  16.920 -15.803  1.00  0.66           O  
ATOM   1224  CB  VAL A  78       8.240  19.835 -16.867  1.00  0.66           C  
ATOM   1225  CG1 VAL A  78       7.024  18.973 -17.201  1.00  0.66           C  
ATOM   1226  CG2 VAL A  78       7.932  20.699 -15.637  1.00  0.66           C  
ATOM   1227  H   VAL A  78       9.307  17.314 -18.009  1.00  0.66           H  
ATOM   1228  HA  VAL A  78      10.333  19.508 -16.320  1.00  0.66           H  
ATOM   1229  HB  VAL A  78       8.450  20.478 -17.724  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  78       6.166  19.617 -17.396  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  78       7.222  18.367 -18.082  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  78       6.797  18.321 -16.356  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  78       7.073  21.333 -15.855  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  78       7.695  20.074 -14.783  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  78       8.794  21.323 -15.403  1.00  0.66           H  
ATOM   1236  N   THR A  79       9.507  18.253 -14.306  1.00  0.64           N  
ATOM   1237  CA  THR A  79       9.057  17.461 -13.189  1.00  0.64           C  
ATOM   1238  C   THR A  79       8.338  18.392 -12.225  1.00  0.64           C  
ATOM   1239  O   THR A  79       8.661  19.578 -12.154  1.00  0.64           O  
ATOM   1240  CB  THR A  79      10.215  16.753 -12.459  1.00  0.64           C  
ATOM   1241  OG1 THR A  79      11.142  17.737 -11.980  1.00  0.64           O  
ATOM   1242  CG2 THR A  79      10.923  15.745 -13.350  1.00  0.64           C  
ATOM   1243  H   THR A  79      10.075  19.076 -14.155  1.00  0.64           H  
ATOM   1244  HA  THR A  79       8.387  16.702 -13.562  1.00  0.64           H  
ATOM   1245  HB  THR A  79       9.817  16.228 -11.606  1.00  0.64           H  
ATOM   1246  HG1 THR A  79      10.686  18.326 -11.364  1.00  0.64           H  
ATOM   1247 1HG2 THR A  79      11.721  15.261 -12.788  1.00  0.64           H  
ATOM   1248 2HG2 THR A  79      10.205  14.992 -13.684  1.00  0.64           H  
ATOM   1249 3HG2 THR A  79      11.348  16.247 -14.215  1.00  0.64           H  
ATOM   1250  N   PRO A  80       7.377  17.870 -11.481  1.00  0.62           N  
ATOM   1251  CA  PRO A  80       6.805  16.538 -11.546  1.00  0.62           C  
ATOM   1252  C   PRO A  80       5.940  16.302 -12.773  1.00  0.62           C  
ATOM   1253  O   PRO A  80       5.270  17.225 -13.253  1.00  0.62           O  
ATOM   1254  CB  PRO A  80       5.951  16.510 -10.303  1.00  0.62           C  
ATOM   1255  CG  PRO A  80       5.639  17.959 -10.017  1.00  0.62           C  
ATOM   1256  CD  PRO A  80       6.796  18.740 -10.492  1.00  0.62           C  
ATOM   1257  HA  PRO A  80       7.591  15.784 -11.469  1.00  0.62           H  
ATOM   1258 1HB  PRO A  80       5.026  15.988 -10.529  1.00  0.62           H  
ATOM   1259 2HB  PRO A  80       6.456  15.995  -9.514  1.00  0.62           H  
ATOM   1260 1HG  PRO A  80       4.708  18.233 -10.487  1.00  0.62           H  
ATOM   1261 2HG  PRO A  80       5.521  18.110  -8.959  1.00  0.62           H  
ATOM   1262 1HD  PRO A  80       6.460  19.674 -10.964  1.00  0.62           H  
ATOM   1263 2HD  PRO A  80       7.492  18.930  -9.680  1.00  0.62           H  
ATOM   1264  N   THR A  81       5.942  15.050 -13.223  1.00  0.60           N  
ATOM   1265  CA  THR A  81       5.033  14.582 -14.267  1.00  0.60           C  
ATOM   1266  C   THR A  81       4.413  13.249 -13.867  1.00  0.60           C  
ATOM   1267  O   THR A  81       5.096  12.358 -13.365  1.00  0.60           O  
ATOM   1268  CB  THR A  81       5.708  14.477 -15.656  1.00  0.60           C  
ATOM   1269  OG1 THR A  81       6.187  15.757 -16.062  1.00  0.60           O  
ATOM   1270  CG2 THR A  81       4.702  13.990 -16.684  1.00  0.60           C  
ATOM   1271  H   THR A  81       6.601  14.394 -12.797  1.00  0.60           H  
ATOM   1272  HA  THR A  81       4.218  15.300 -14.360  1.00  0.60           H  
ATOM   1273  HB  THR A  81       6.541  13.787 -15.616  1.00  0.60           H  
ATOM   1274  HG1 THR A  81       7.077  15.943 -15.706  1.00  0.60           H  
ATOM   1275 1HG2 THR A  81       5.176  13.949 -17.649  1.00  0.60           H  
ATOM   1276 2HG2 THR A  81       4.337  12.999 -16.420  1.00  0.60           H  
ATOM   1277 3HG2 THR A  81       3.866  14.686 -16.727  1.00  0.60           H  
ATOM   1278  N   PHE A  82       3.113  13.111 -14.070  1.00  0.60           N  
ATOM   1279  CA  PHE A  82       2.430  11.867 -13.744  1.00  0.60           C  
ATOM   1280  C   PHE A  82       1.795  11.234 -14.969  1.00  0.60           C  
ATOM   1281  O   PHE A  82       0.938  11.848 -15.610  1.00  0.60           O  
ATOM   1282  CB  PHE A  82       1.297  12.154 -12.796  1.00  0.60           C  
ATOM   1283  CG  PHE A  82       1.652  12.737 -11.506  1.00  0.60           C  
ATOM   1284  CD1 PHE A  82       1.918  14.091 -11.425  1.00  0.60           C  
ATOM   1285  CD2 PHE A  82       1.629  11.997 -10.353  1.00  0.60           C  
ATOM   1286  CE1 PHE A  82       2.185  14.669 -10.234  1.00  0.60           C  
ATOM   1287  CE2 PHE A  82       1.879  12.604  -9.153  1.00  0.60           C  
ATOM   1288  CZ  PHE A  82       2.153  13.906  -9.091  1.00  0.60           C  
ATOM   1289  H   PHE A  82       2.584  13.889 -14.466  1.00  0.60           H  
ATOM   1290  HA  PHE A  82       3.136  11.170 -13.303  1.00  0.60           H  
ATOM   1291 1HB  PHE A  82       0.652  12.794 -13.263  1.00  0.60           H  
ATOM   1292 2HB  PHE A  82       0.750  11.228 -12.611  1.00  0.60           H  
ATOM   1293  HD1 PHE A  82       1.921  14.695 -12.334  1.00  0.60           H  
ATOM   1294  HD2 PHE A  82       1.396  10.934 -10.400  1.00  0.60           H  
ATOM   1295  HE1 PHE A  82       2.403  15.741 -10.186  1.00  0.60           H  
ATOM   1296  HE2 PHE A  82       1.858  12.061  -8.243  1.00  0.60           H  
ATOM   1297  HZ  PHE A  82       2.342  14.338  -8.126  1.00  0.60           H  
ATOM   1298  N   GLU A  83       2.199  10.015 -15.297  1.00  0.60           N  
ATOM   1299  CA  GLU A  83       1.583   9.302 -16.413  1.00  0.60           C  
ATOM   1300  C   GLU A  83       0.571   8.306 -15.875  1.00  0.60           C  
ATOM   1301  O   GLU A  83       0.832   7.629 -14.881  1.00  0.60           O  
ATOM   1302  CB  GLU A  83       2.624   8.625 -17.307  1.00  0.60           C  
ATOM   1303  CG  GLU A  83       3.438   9.557 -18.160  1.00  0.60           C  
ATOM   1304  CD  GLU A  83       4.407   8.822 -19.019  1.00  0.60           C  
ATOM   1305  OE1 GLU A  83       4.733   7.697 -18.684  1.00  0.60           O  
ATOM   1306  OE2 GLU A  83       4.824   9.362 -20.006  1.00  0.60           O  
ATOM   1307  H   GLU A  83       2.931   9.571 -14.741  1.00  0.60           H  
ATOM   1308  HA  GLU A  83       1.038  10.015 -17.033  1.00  0.60           H  
ATOM   1309 1HB  GLU A  83       3.317   8.066 -16.683  1.00  0.60           H  
ATOM   1310 2HB  GLU A  83       2.133   7.918 -17.956  1.00  0.60           H  
ATOM   1311 1HG  GLU A  83       2.751  10.091 -18.806  1.00  0.60           H  
ATOM   1312 2HG  GLU A  83       3.955  10.286 -17.536  1.00  0.60           H  
ATOM   1313  N   PHE A  84      -0.563   8.185 -16.551  1.00  0.61           N  
ATOM   1314  CA  PHE A  84      -1.608   7.281 -16.096  1.00  0.61           C  
ATOM   1315  C   PHE A  84      -1.842   6.194 -17.114  1.00  0.61           C  
ATOM   1316  O   PHE A  84      -2.032   6.488 -18.297  1.00  0.61           O  
ATOM   1317  CB  PHE A  84      -2.917   8.039 -15.956  1.00  0.61           C  
ATOM   1318  CG  PHE A  84      -2.878   9.194 -14.992  1.00  0.61           C  
ATOM   1319  CD1 PHE A  84      -2.441  10.417 -15.416  1.00  0.61           C  
ATOM   1320  CD2 PHE A  84      -3.272   9.068 -13.704  1.00  0.61           C  
ATOM   1321  CE1 PHE A  84      -2.400  11.486 -14.579  1.00  0.61           C  
ATOM   1322  CE2 PHE A  84      -3.232  10.131 -12.826  1.00  0.61           C  
ATOM   1323  CZ  PHE A  84      -2.792  11.355 -13.268  1.00  0.61           C  
ATOM   1324  H   PHE A  84      -0.716   8.760 -17.379  1.00  0.61           H  
ATOM   1325  HA  PHE A  84      -1.318   6.826 -15.148  1.00  0.61           H  
ATOM   1326 1HB  PHE A  84      -3.212   8.428 -16.931  1.00  0.61           H  
ATOM   1327 2HB  PHE A  84      -3.700   7.351 -15.633  1.00  0.61           H  
ATOM   1328  HD1 PHE A  84      -2.126  10.530 -16.439  1.00  0.61           H  
ATOM   1329  HD2 PHE A  84      -3.610   8.122 -13.393  1.00  0.61           H  
ATOM   1330  HE1 PHE A  84      -2.058  12.431 -14.963  1.00  0.61           H  
ATOM   1331  HE2 PHE A  84      -3.546  10.007 -11.795  1.00  0.61           H  
ATOM   1332  HZ  PHE A  84      -2.760  12.210 -12.590  1.00  0.61           H  
ATOM   1333  N   TYR A  85      -1.888   4.949 -16.650  1.00  0.62           N  
ATOM   1334  CA  TYR A  85      -2.122   3.807 -17.515  1.00  0.62           C  
ATOM   1335  C   TYR A  85      -3.329   3.007 -17.029  1.00  0.62           C  
ATOM   1336  O   TYR A  85      -3.490   2.791 -15.825  1.00  0.62           O  
ATOM   1337  CB  TYR A  85      -0.884   2.897 -17.472  1.00  0.62           C  
ATOM   1338  CG  TYR A  85       0.407   3.531 -17.950  1.00  0.62           C  
ATOM   1339  CD1 TYR A  85       1.117   4.402 -17.116  1.00  0.62           C  
ATOM   1340  CD2 TYR A  85       0.911   3.203 -19.182  1.00  0.62           C  
ATOM   1341  CE1 TYR A  85       2.296   4.961 -17.557  1.00  0.62           C  
ATOM   1342  CE2 TYR A  85       2.089   3.750 -19.616  1.00  0.62           C  
ATOM   1343  CZ  TYR A  85       2.779   4.631 -18.824  1.00  0.62           C  
ATOM   1344  OH  TYR A  85       3.954   5.169 -19.305  1.00  0.62           O  
ATOM   1345  H   TYR A  85      -1.716   4.778 -15.662  1.00  0.62           H  
ATOM   1346  HA  TYR A  85      -2.318   4.165 -18.512  1.00  0.62           H  
ATOM   1347 1HB  TYR A  85      -0.763   2.578 -16.471  1.00  0.62           H  
ATOM   1348 2HB  TYR A  85      -1.072   2.006 -18.075  1.00  0.62           H  
ATOM   1349  HD1 TYR A  85       0.731   4.653 -16.122  1.00  0.62           H  
ATOM   1350  HD2 TYR A  85       0.374   2.507 -19.814  1.00  0.62           H  
ATOM   1351  HE1 TYR A  85       2.842   5.653 -16.921  1.00  0.62           H  
ATOM   1352  HE2 TYR A  85       2.479   3.488 -20.599  1.00  0.62           H  
ATOM   1353  HH  TYR A  85       4.160   6.021 -18.860  1.00  0.62           H  
ATOM   1354  N   LYS A  86      -4.153   2.524 -17.953  1.00  0.64           N  
ATOM   1355  CA  LYS A  86      -5.266   1.647 -17.583  1.00  0.64           C  
ATOM   1356  C   LYS A  86      -5.334   0.439 -18.458  1.00  0.64           C  
ATOM   1357  O   LYS A  86      -5.109   0.528 -19.668  1.00  0.64           O  
ATOM   1358  CB  LYS A  86      -6.621   2.307 -17.635  1.00  0.64           C  
ATOM   1359  CG  LYS A  86      -6.886   3.356 -16.640  1.00  0.64           C  
ATOM   1360  CD  LYS A  86      -8.227   3.946 -16.893  1.00  0.64           C  
ATOM   1361  CE  LYS A  86      -9.352   2.907 -16.677  1.00  0.64           C  
ATOM   1362  NZ  LYS A  86      -9.503   2.493 -15.240  1.00  0.64           N  
ATOM   1363  H   LYS A  86      -3.961   2.734 -18.928  1.00  0.64           H  
ATOM   1364  HA  LYS A  86      -5.101   1.304 -16.572  1.00  0.64           H  
ATOM   1365 1HB  LYS A  86      -6.801   2.683 -18.617  1.00  0.64           H  
ATOM   1366 2HB  LYS A  86      -7.372   1.533 -17.455  1.00  0.64           H  
ATOM   1367 1HG  LYS A  86      -6.907   2.895 -15.657  1.00  0.64           H  
ATOM   1368 2HG  LYS A  86      -6.117   4.111 -16.648  1.00  0.64           H  
ATOM   1369 1HD  LYS A  86      -8.388   4.770 -16.225  1.00  0.64           H  
ATOM   1370 2HD  LYS A  86      -8.279   4.319 -17.913  1.00  0.64           H  
ATOM   1371 1HE  LYS A  86     -10.284   3.366 -16.997  1.00  0.64           H  
ATOM   1372 2HE  LYS A  86      -9.165   2.021 -17.283  1.00  0.64           H  
ATOM   1373 1HZ  LYS A  86     -10.271   1.858 -15.150  1.00  0.64           H  
ATOM   1374 2HZ  LYS A  86      -8.652   2.016 -14.857  1.00  0.64           H  
ATOM   1375 3HZ  LYS A  86      -9.688   3.349 -14.701  1.00  0.64           H  
ATOM   1376  N   ASN A  87      -5.642  -0.695 -17.850  1.00  0.65           N  
ATOM   1377  CA  ASN A  87      -5.756  -1.959 -18.566  1.00  0.65           C  
ATOM   1378  C   ASN A  87      -4.499  -2.184 -19.398  1.00  0.65           C  
ATOM   1379  O   ASN A  87      -4.569  -2.649 -20.540  1.00  0.65           O  
ATOM   1380  CB  ASN A  87      -6.983  -1.981 -19.464  1.00  0.65           C  
ATOM   1381  CG  ASN A  87      -8.288  -1.922 -18.709  1.00  0.65           C  
ATOM   1382  OD1 ASN A  87      -8.447  -2.520 -17.641  1.00  0.65           O  
ATOM   1383  ND2 ASN A  87      -9.240  -1.208 -19.263  1.00  0.65           N  
ATOM   1384  H   ASN A  87      -5.823  -0.656 -16.838  1.00  0.65           H  
ATOM   1385  HA  ASN A  87      -5.824  -2.770 -17.839  1.00  0.65           H  
ATOM   1386 1HB  ASN A  87      -6.947  -1.151 -20.168  1.00  0.65           H  
ATOM   1387 2HB  ASN A  87      -6.969  -2.899 -20.053  1.00  0.65           H  
ATOM   1388 1HD2 ASN A  87     -10.134  -1.135 -18.819  1.00  0.65           H  
ATOM   1389 2HD2 ASN A  87      -9.075  -0.743 -20.134  1.00  0.65           H  
ATOM   1390  N   GLY A  88      -3.350  -1.825 -18.836  1.00  0.66           N  
ATOM   1391  CA  GLY A  88      -2.089  -1.984 -19.519  1.00  0.66           C  
ATOM   1392  C   GLY A  88      -1.650  -0.909 -20.532  1.00  0.66           C  
ATOM   1393  O   GLY A  88      -0.553  -1.042 -21.092  1.00  0.66           O  
ATOM   1394  H   GLY A  88      -3.344  -1.490 -17.872  1.00  0.66           H  
ATOM   1395 1HA  GLY A  88      -1.311  -2.091 -18.766  1.00  0.66           H  
ATOM   1396 2HA  GLY A  88      -2.159  -2.924 -20.053  1.00  0.66           H  
ATOM   1397  N   LYS A  89      -2.458   0.142 -20.778  1.00  0.67           N  
ATOM   1398  CA  LYS A  89      -2.098   1.169 -21.780  1.00  0.67           C  
ATOM   1399  C   LYS A  89      -2.102   2.603 -21.251  1.00  0.67           C  
ATOM   1400  O   LYS A  89      -2.888   2.959 -20.384  1.00  0.67           O  
ATOM   1401  CB  LYS A  89      -3.059   1.111 -22.970  1.00  0.67           C  
ATOM   1402  CG  LYS A  89      -3.004  -0.179 -23.776  1.00  0.67           C  
ATOM   1403  CD  LYS A  89      -3.941  -0.110 -24.977  1.00  0.67           C  
ATOM   1404  CE  LYS A  89      -3.896  -1.390 -25.798  1.00  0.67           C  
ATOM   1405  NZ  LYS A  89      -4.810  -1.329 -26.973  1.00  0.67           N  
ATOM   1406  H   LYS A  89      -3.358   0.207 -20.304  1.00  0.67           H  
ATOM   1407  HA  LYS A  89      -1.091   0.958 -22.135  1.00  0.67           H  
ATOM   1408 1HB  LYS A  89      -4.082   1.225 -22.601  1.00  0.67           H  
ATOM   1409 2HB  LYS A  89      -2.860   1.948 -23.640  1.00  0.67           H  
ATOM   1410 1HG  LYS A  89      -1.984  -0.358 -24.116  1.00  0.67           H  
ATOM   1411 2HG  LYS A  89      -3.310  -1.012 -23.140  1.00  0.67           H  
ATOM   1412 1HD  LYS A  89      -4.962   0.049 -24.625  1.00  0.67           H  
ATOM   1413 2HD  LYS A  89      -3.659   0.729 -25.612  1.00  0.67           H  
ATOM   1414 1HE  LYS A  89      -2.878  -1.552 -26.149  1.00  0.67           H  
ATOM   1415 2HE  LYS A  89      -4.189  -2.228 -25.165  1.00  0.67           H  
ATOM   1416 1HZ  LYS A  89      -4.753  -2.195 -27.491  1.00  0.67           H  
ATOM   1417 2HZ  LYS A  89      -5.759  -1.190 -26.655  1.00  0.67           H  
ATOM   1418 3HZ  LYS A  89      -4.540  -0.561 -27.570  1.00  0.67           H  
ATOM   1419  N   LEU A  90      -1.251   3.464 -21.809  1.00  0.66           N  
ATOM   1420  CA  LEU A  90      -1.268   4.874 -21.399  1.00  0.66           C  
ATOM   1421  C   LEU A  90      -2.624   5.502 -21.734  1.00  0.66           C  
ATOM   1422  O   LEU A  90      -3.095   5.381 -22.867  1.00  0.66           O  
ATOM   1423  CB  LEU A  90      -0.147   5.670 -22.102  1.00  0.66           C  
ATOM   1424  CG  LEU A  90       0.033   7.145 -21.648  1.00  0.66           C  
ATOM   1425  CD1 LEU A  90       0.548   7.182 -20.231  1.00  0.66           C  
ATOM   1426  CD2 LEU A  90       1.001   7.855 -22.570  1.00  0.66           C  
ATOM   1427  H   LEU A  90      -0.601   3.150 -22.517  1.00  0.66           H  
ATOM   1428  HA  LEU A  90      -1.117   4.939 -20.325  1.00  0.66           H  
ATOM   1429 1HB  LEU A  90       0.798   5.158 -21.938  1.00  0.66           H  
ATOM   1430 2HB  LEU A  90      -0.350   5.679 -23.171  1.00  0.66           H  
ATOM   1431  HG  LEU A  90      -0.935   7.647 -21.668  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  90       0.654   8.217 -19.904  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  90      -0.122   6.673 -19.584  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  90       1.512   6.697 -20.195  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  90       1.118   8.891 -22.244  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  90       1.970   7.353 -22.535  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  90       0.615   7.835 -23.589  1.00  0.66           H  
ATOM   1438  N   VAL A  91      -3.240   6.164 -20.757  1.00  0.66           N  
ATOM   1439  CA  VAL A  91      -4.518   6.852 -20.947  1.00  0.66           C  
ATOM   1440  C   VAL A  91      -4.461   8.352 -20.673  1.00  0.66           C  
ATOM   1441  O   VAL A  91      -5.402   9.084 -21.012  1.00  0.66           O  
ATOM   1442  CB  VAL A  91      -5.625   6.249 -20.078  1.00  0.66           C  
ATOM   1443  CG1 VAL A  91      -5.887   4.825 -20.466  1.00  0.66           C  
ATOM   1444  CG2 VAL A  91      -5.216   6.301 -18.618  1.00  0.66           C  
ATOM   1445  H   VAL A  91      -2.798   6.189 -19.849  1.00  0.66           H  
ATOM   1446  HA  VAL A  91      -4.814   6.717 -21.987  1.00  0.66           H  
ATOM   1447  HB  VAL A  91      -6.535   6.817 -20.235  1.00  0.66           H  
ATOM   1448 1HG1 VAL A  91      -6.683   4.449 -19.859  1.00  0.66           H  
ATOM   1449 2HG1 VAL A  91      -6.178   4.780 -21.513  1.00  0.66           H  
ATOM   1450 3HG1 VAL A  91      -4.997   4.232 -20.315  1.00  0.66           H  
ATOM   1451 1HG2 VAL A  91      -6.004   5.893 -18.013  1.00  0.66           H  
ATOM   1452 2HG2 VAL A  91      -4.328   5.716 -18.486  1.00  0.66           H  
ATOM   1453 3HG2 VAL A  91      -5.024   7.325 -18.318  1.00  0.66           H  
ATOM   1454  N   GLY A  92      -3.363   8.824 -20.088  1.00  0.66           N  
ATOM   1455  CA  GLY A  92      -3.258  10.256 -19.838  1.00  0.66           C  
ATOM   1456  C   GLY A  92      -1.987  10.696 -19.149  1.00  0.66           C  
ATOM   1457  O   GLY A  92      -1.129   9.883 -18.805  1.00  0.66           O  
ATOM   1458  H   GLY A  92      -2.645   8.174 -19.775  1.00  0.66           H  
ATOM   1459 1HA  GLY A  92      -3.361  10.793 -20.781  1.00  0.66           H  
ATOM   1460 2HA  GLY A  92      -4.086  10.562 -19.217  1.00  0.66           H  
ATOM   1461  N   ARG A  93      -1.865  12.009 -18.971  1.00  0.66           N  
ATOM   1462  CA  ARG A  93      -0.703  12.590 -18.319  1.00  0.66           C  
ATOM   1463  C   ARG A  93      -1.016  13.971 -17.747  1.00  0.66           C  
ATOM   1464  O   ARG A  93      -1.746  14.750 -18.366  1.00  0.66           O  
ATOM   1465  CB  ARG A  93       0.458  12.715 -19.303  1.00  0.66           C  
ATOM   1466  CG  ARG A  93       1.819  13.000 -18.674  1.00  0.66           C  
ATOM   1467  CD  ARG A  93       2.910  12.967 -19.680  1.00  0.66           C  
ATOM   1468  NE  ARG A  93       2.913  14.148 -20.520  1.00  0.66           N  
ATOM   1469  CZ  ARG A  93       3.728  14.326 -21.571  1.00  0.66           C  
ATOM   1470  NH1 ARG A  93       4.582  13.390 -21.904  1.00  0.66           N  
ATOM   1471  NH2 ARG A  93       3.670  15.445 -22.270  1.00  0.66           N  
ATOM   1472  H   ARG A  93      -2.605  12.621 -19.287  1.00  0.66           H  
ATOM   1473  HA  ARG A  93      -0.409  11.935 -17.510  1.00  0.66           H  
ATOM   1474 1HB  ARG A  93       0.558  11.786 -19.866  1.00  0.66           H  
ATOM   1475 2HB  ARG A  93       0.249  13.512 -20.014  1.00  0.66           H  
ATOM   1476 1HG  ARG A  93       1.814  13.991 -18.220  1.00  0.66           H  
ATOM   1477 2HG  ARG A  93       2.031  12.259 -17.911  1.00  0.66           H  
ATOM   1478 1HD  ARG A  93       3.872  12.885 -19.197  1.00  0.66           H  
ATOM   1479 2HD  ARG A  93       2.770  12.097 -20.323  1.00  0.66           H  
ATOM   1480  HE  ARG A  93       2.273  14.901 -20.289  1.00  0.66           H  
ATOM   1481 1HH1 ARG A  93       4.632  12.525 -21.372  1.00  0.66           H  
ATOM   1482 2HH1 ARG A  93       5.190  13.529 -22.696  1.00  0.66           H  
ATOM   1483 1HH2 ARG A  93       3.013  16.173 -22.008  1.00  0.66           H  
ATOM   1484 2HH2 ARG A  93       4.287  15.582 -23.053  1.00  0.66           H  
ATOM   1485  N   ILE A  94      -0.433  14.282 -16.592  1.00  0.66           N  
ATOM   1486  CA  ILE A  94      -0.540  15.627 -16.029  1.00  0.66           C  
ATOM   1487  C   ILE A  94       0.834  16.134 -15.634  1.00  0.66           C  
ATOM   1488  O   ILE A  94       1.662  15.399 -15.090  1.00  0.66           O  
ATOM   1489  CB  ILE A  94      -1.487  15.697 -14.803  1.00  0.66           C  
ATOM   1490  CG1 ILE A  94      -1.658  17.119 -14.339  1.00  0.66           C  
ATOM   1491  CG2 ILE A  94      -0.977  14.911 -13.686  1.00  0.66           C  
ATOM   1492  CD1 ILE A  94      -2.780  17.286 -13.379  1.00  0.66           C  
ATOM   1493  H   ILE A  94       0.112  13.562 -16.118  1.00  0.66           H  
ATOM   1494  HA  ILE A  94      -0.934  16.296 -16.792  1.00  0.66           H  
ATOM   1495  HB  ILE A  94      -2.467  15.316 -15.089  1.00  0.66           H  
ATOM   1496 1HG1 ILE A  94      -0.742  17.448 -13.843  1.00  0.66           H  
ATOM   1497 2HG1 ILE A  94      -1.838  17.761 -15.201  1.00  0.66           H  
ATOM   1498 1HG2 ILE A  94      -1.666  14.961 -12.847  1.00  0.66           H  
ATOM   1499 2HG2 ILE A  94      -0.893  13.922 -14.018  1.00  0.66           H  
ATOM   1500 3HG2 ILE A  94      -0.010  15.300 -13.388  1.00  0.66           H  
ATOM   1501 1HD1 ILE A  94      -2.821  18.325 -13.094  1.00  0.66           H  
ATOM   1502 2HD1 ILE A  94      -3.721  16.991 -13.842  1.00  0.66           H  
ATOM   1503 3HD1 ILE A  94      -2.601  16.677 -12.507  1.00  0.66           H  
ATOM   1504  N   GLU A  95       1.080  17.403 -15.925  1.00  0.67           N  
ATOM   1505  CA  GLU A  95       2.348  18.029 -15.581  1.00  0.67           C  
ATOM   1506  C   GLU A  95       2.094  19.105 -14.540  1.00  0.67           C  
ATOM   1507  O   GLU A  95       1.069  19.791 -14.590  1.00  0.67           O  
ATOM   1508  CB  GLU A  95       2.991  18.658 -16.825  1.00  0.67           C  
ATOM   1509  CG  GLU A  95       3.363  17.679 -17.940  1.00  0.67           C  
ATOM   1510  CD  GLU A  95       3.948  18.375 -19.156  1.00  0.67           C  
ATOM   1511  OE1 GLU A  95       4.060  19.578 -19.136  1.00  0.67           O  
ATOM   1512  OE2 GLU A  95       4.266  17.702 -20.106  1.00  0.67           O  
ATOM   1513  H   GLU A  95       0.367  17.952 -16.383  1.00  0.67           H  
ATOM   1514  HA  GLU A  95       3.024  17.288 -15.156  1.00  0.67           H  
ATOM   1515 1HB  GLU A  95       2.317  19.403 -17.246  1.00  0.67           H  
ATOM   1516 2HB  GLU A  95       3.901  19.176 -16.528  1.00  0.67           H  
ATOM   1517 1HG  GLU A  95       4.104  16.983 -17.550  1.00  0.67           H  
ATOM   1518 2HG  GLU A  95       2.482  17.107 -18.232  1.00  0.67           H  
ATOM   1519  N   GLY A  96       3.046  19.299 -13.640  1.00  0.69           N  
ATOM   1520  CA  GLY A  96       2.925  20.347 -12.641  1.00  0.69           C  
ATOM   1521  C   GLY A  96       2.556  19.761 -11.293  1.00  0.69           C  
ATOM   1522  O   GLY A  96       2.317  18.561 -11.163  1.00  0.69           O  
ATOM   1523  H   GLY A  96       3.865  18.685 -13.627  1.00  0.69           H  
ATOM   1524 1HA  GLY A  96       3.876  20.876 -12.559  1.00  0.69           H  
ATOM   1525 2HA  GLY A  96       2.176  21.074 -12.950  1.00  0.69           H  
ATOM   1526  N   TYR A  97       2.527  20.608 -10.280  1.00  0.70           N  
ATOM   1527  CA  TYR A  97       2.328  20.134  -8.923  1.00  0.70           C  
ATOM   1528  C   TYR A  97       1.026  20.479  -8.242  1.00  0.70           C  
ATOM   1529  O   TYR A  97       0.977  20.534  -7.021  1.00  0.70           O  
ATOM   1530  CB  TYR A  97       3.493  20.576  -8.063  1.00  0.70           C  
ATOM   1531  CG  TYR A  97       3.794  22.031  -8.140  1.00  0.70           C  
ATOM   1532  CD1 TYR A  97       3.111  22.936  -7.352  1.00  0.70           C  
ATOM   1533  CD2 TYR A  97       4.786  22.463  -9.006  1.00  0.70           C  
ATOM   1534  CE1 TYR A  97       3.419  24.281  -7.430  1.00  0.70           C  
ATOM   1535  CE2 TYR A  97       5.095  23.799  -9.086  1.00  0.70           C  
ATOM   1536  CZ  TYR A  97       4.418  24.710  -8.301  1.00  0.70           C  
ATOM   1537  OH  TYR A  97       4.729  26.048  -8.376  1.00  0.70           O  
ATOM   1538  H   TYR A  97       2.688  21.592 -10.444  1.00  0.70           H  
ATOM   1539  HA  TYR A  97       2.336  19.057  -8.981  1.00  0.70           H  
ATOM   1540 1HB  TYR A  97       3.291  20.325  -7.019  1.00  0.70           H  
ATOM   1541 2HB  TYR A  97       4.382  20.042  -8.356  1.00  0.70           H  
ATOM   1542  HD1 TYR A  97       2.332  22.591  -6.671  1.00  0.70           H  
ATOM   1543  HD2 TYR A  97       5.324  21.741  -9.623  1.00  0.70           H  
ATOM   1544  HE1 TYR A  97       2.884  25.001  -6.810  1.00  0.70           H  
ATOM   1545  HE2 TYR A  97       5.877  24.140  -9.765  1.00  0.70           H  
ATOM   1546  HH  TYR A  97       4.169  26.540  -7.770  1.00  0.70           H  
ATOM   1547  N   ASP A  98      -0.012  20.750  -9.012  1.00  0.70           N  
ATOM   1548  CA  ASP A  98      -1.308  21.049  -8.421  1.00  0.70           C  
ATOM   1549  C   ASP A  98      -1.964  19.762  -7.903  1.00  0.70           C  
ATOM   1550  O   ASP A  98      -2.503  19.002  -8.704  1.00  0.70           O  
ATOM   1551  CB  ASP A  98      -2.188  21.717  -9.477  1.00  0.70           C  
ATOM   1552  CG  ASP A  98      -3.594  22.086  -9.002  1.00  0.70           C  
ATOM   1553  OD1 ASP A  98      -4.156  21.371  -8.172  1.00  0.70           O  
ATOM   1554  OD2 ASP A  98      -4.107  23.070  -9.475  1.00  0.70           O  
ATOM   1555  H   ASP A  98       0.098  20.712 -10.017  1.00  0.70           H  
ATOM   1556  HA  ASP A  98      -1.148  21.761  -7.619  1.00  0.70           H  
ATOM   1557 1HB  ASP A  98      -1.699  22.630  -9.819  1.00  0.70           H  
ATOM   1558 2HB  ASP A  98      -2.269  21.063 -10.339  1.00  0.70           H  
ATOM   1559  N   PRO A  99      -2.043  19.532  -6.572  1.00  0.70           N  
ATOM   1560  CA  PRO A  99      -2.489  18.293  -5.970  1.00  0.70           C  
ATOM   1561  C   PRO A  99      -3.964  18.034  -6.210  1.00  0.70           C  
ATOM   1562  O   PRO A  99      -4.434  16.900  -6.079  1.00  0.70           O  
ATOM   1563  CB  PRO A  99      -2.215  18.520  -4.479  1.00  0.70           C  
ATOM   1564  CG  PRO A  99      -2.306  20.018  -4.298  1.00  0.70           C  
ATOM   1565  CD  PRO A  99      -1.790  20.615  -5.591  1.00  0.70           C  
ATOM   1566  HA  PRO A  99      -1.882  17.469  -6.354  1.00  0.70           H  
ATOM   1567 1HB  PRO A  99      -2.955  17.971  -3.877  1.00  0.70           H  
ATOM   1568 2HB  PRO A  99      -1.225  18.119  -4.217  1.00  0.70           H  
ATOM   1569 1HG  PRO A  99      -3.350  20.305  -4.090  1.00  0.70           H  
ATOM   1570 2HG  PRO A  99      -1.713  20.329  -3.425  1.00  0.70           H  
ATOM   1571 1HD  PRO A  99      -2.400  21.503  -5.834  1.00  0.70           H  
ATOM   1572 2HD  PRO A  99      -0.735  20.845  -5.482  1.00  0.70           H  
ATOM   1573  N   GLU A 100      -4.723  19.075  -6.565  1.00  0.69           N  
ATOM   1574  CA  GLU A 100      -6.141  18.865  -6.767  1.00  0.69           C  
ATOM   1575  C   GLU A 100      -6.310  18.386  -8.179  1.00  0.69           C  
ATOM   1576  O   GLU A 100      -7.075  17.461  -8.449  1.00  0.69           O  
ATOM   1577  CB  GLU A 100      -6.950  20.136  -6.502  1.00  0.69           C  
ATOM   1578  CG  GLU A 100      -6.920  20.593  -5.038  1.00  0.69           C  
ATOM   1579  CD  GLU A 100      -7.770  21.821  -4.752  1.00  0.69           C  
ATOM   1580  OE1 GLU A 100      -8.366  22.351  -5.661  1.00  0.69           O  
ATOM   1581  OE2 GLU A 100      -7.814  22.224  -3.613  1.00  0.69           O  
ATOM   1582  H   GLU A 100      -4.332  20.002  -6.764  1.00  0.69           H  
ATOM   1583  HA  GLU A 100      -6.490  18.087  -6.089  1.00  0.69           H  
ATOM   1584 1HB  GLU A 100      -6.560  20.949  -7.119  1.00  0.69           H  
ATOM   1585 2HB  GLU A 100      -7.989  19.975  -6.787  1.00  0.69           H  
ATOM   1586 1HG  GLU A 100      -7.268  19.772  -4.413  1.00  0.69           H  
ATOM   1587 2HG  GLU A 100      -5.886  20.803  -4.767  1.00  0.69           H  
ATOM   1588  N   ALA A 101      -5.559  18.989  -9.098  1.00  0.67           N  
ATOM   1589  CA  ALA A 101      -5.623  18.560 -10.489  1.00  0.67           C  
ATOM   1590  C   ALA A 101      -5.154  17.113 -10.610  1.00  0.67           C  
ATOM   1591  O   ALA A 101      -5.711  16.323 -11.373  1.00  0.67           O  
ATOM   1592  CB  ALA A 101      -4.775  19.447 -11.362  1.00  0.67           C  
ATOM   1593  H   ALA A 101      -4.948  19.767  -8.813  1.00  0.67           H  
ATOM   1594  HA  ALA A 101      -6.661  18.619 -10.815  1.00  0.67           H  
ATOM   1595 1HB  ALA A 101      -4.861  19.124 -12.389  1.00  0.67           H  
ATOM   1596 2HB  ALA A 101      -5.118  20.480 -11.274  1.00  0.67           H  
ATOM   1597 3HB  ALA A 101      -3.742  19.379 -11.035  1.00  0.67           H  
ATOM   1598  N   ILE A 102      -4.131  16.767  -9.826  1.00  0.65           N  
ATOM   1599  CA  ILE A 102      -3.559  15.428  -9.835  1.00  0.65           C  
ATOM   1600  C   ILE A 102      -4.543  14.424  -9.267  1.00  0.65           C  
ATOM   1601  O   ILE A 102      -4.814  13.399  -9.902  1.00  0.65           O  
ATOM   1602  CB  ILE A 102      -2.267  15.440  -9.024  1.00  0.65           C  
ATOM   1603  CG1 ILE A 102      -1.248  16.321  -9.764  1.00  0.65           C  
ATOM   1604  CG2 ILE A 102      -1.726  14.013  -8.865  1.00  0.65           C  
ATOM   1605  CD1 ILE A 102      -0.100  16.735  -8.930  1.00  0.65           C  
ATOM   1606  H   ILE A 102      -3.706  17.483  -9.233  1.00  0.65           H  
ATOM   1607  HA  ILE A 102      -3.335  15.147 -10.859  1.00  0.65           H  
ATOM   1608  HB  ILE A 102      -2.451  15.882  -8.055  1.00  0.65           H  
ATOM   1609 1HG1 ILE A 102      -0.856  15.751 -10.603  1.00  0.65           H  
ATOM   1610 2HG1 ILE A 102      -1.742  17.205 -10.154  1.00  0.65           H  
ATOM   1611 1HG2 ILE A 102      -0.802  14.039  -8.297  1.00  0.65           H  
ATOM   1612 2HG2 ILE A 102      -2.457  13.400  -8.338  1.00  0.65           H  
ATOM   1613 3HG2 ILE A 102      -1.532  13.584  -9.850  1.00  0.65           H  
ATOM   1614 1HD1 ILE A 102       0.587  17.331  -9.530  1.00  0.65           H  
ATOM   1615 2HD1 ILE A 102      -0.444  17.325  -8.102  1.00  0.65           H  
ATOM   1616 3HD1 ILE A 102       0.393  15.877  -8.555  1.00  0.65           H  
ATOM   1617  N   LYS A 103      -5.116  14.727  -8.096  1.00  0.63           N  
ATOM   1618  CA  LYS A 103      -6.109  13.852  -7.495  1.00  0.63           C  
ATOM   1619  C   LYS A 103      -7.297  13.684  -8.431  1.00  0.63           C  
ATOM   1620  O   LYS A 103      -7.752  12.565  -8.659  1.00  0.63           O  
ATOM   1621  CB  LYS A 103      -6.569  14.409  -6.148  1.00  0.63           C  
ATOM   1622  CG  LYS A 103      -7.600  13.556  -5.399  1.00  0.63           C  
ATOM   1623  CD  LYS A 103      -7.895  14.158  -4.026  1.00  0.63           C  
ATOM   1624  CE  LYS A 103      -8.835  13.278  -3.195  1.00  0.63           C  
ATOM   1625  NZ  LYS A 103     -10.218  13.244  -3.747  1.00  0.63           N  
ATOM   1626  H   LYS A 103      -4.860  15.578  -7.591  1.00  0.63           H  
ATOM   1627  HA  LYS A 103      -5.659  12.873  -7.335  1.00  0.63           H  
ATOM   1628 1HB  LYS A 103      -5.704  14.540  -5.503  1.00  0.63           H  
ATOM   1629 2HB  LYS A 103      -7.002  15.400  -6.304  1.00  0.63           H  
ATOM   1630 1HG  LYS A 103      -8.530  13.518  -5.976  1.00  0.63           H  
ATOM   1631 2HG  LYS A 103      -7.237  12.550  -5.278  1.00  0.63           H  
ATOM   1632 1HD  LYS A 103      -6.957  14.288  -3.482  1.00  0.63           H  
ATOM   1633 2HD  LYS A 103      -8.354  15.138  -4.159  1.00  0.63           H  
ATOM   1634 1HE  LYS A 103      -8.443  12.261  -3.172  1.00  0.63           H  
ATOM   1635 2HE  LYS A 103      -8.873  13.666  -2.178  1.00  0.63           H  
ATOM   1636 1HZ  LYS A 103     -10.804  12.653  -3.184  1.00  0.63           H  
ATOM   1637 2HZ  LYS A 103     -10.607  14.168  -3.773  1.00  0.63           H  
ATOM   1638 3HZ  LYS A 103     -10.211  12.857  -4.702  1.00  0.63           H  
ATOM   1639  N   LYS A 104      -7.788  14.795  -8.993  1.00  0.62           N  
ATOM   1640  CA  LYS A 104      -8.934  14.762  -9.890  1.00  0.62           C  
ATOM   1641  C   LYS A 104      -8.656  13.851 -11.075  1.00  0.62           C  
ATOM   1642  O   LYS A 104      -9.469  12.981 -11.376  1.00  0.62           O  
ATOM   1643  CB  LYS A 104      -9.287  16.180 -10.358  1.00  0.62           C  
ATOM   1644  CG  LYS A 104     -10.525  16.307 -11.260  1.00  0.62           C  
ATOM   1645  CD  LYS A 104     -10.789  17.789 -11.592  1.00  0.62           C  
ATOM   1646  CE  LYS A 104     -12.116  18.003 -12.330  1.00  0.62           C  
ATOM   1647  NZ  LYS A 104     -12.111  17.412 -13.689  1.00  0.62           N  
ATOM   1648  H   LYS A 104      -7.374  15.698  -8.782  1.00  0.62           H  
ATOM   1649  HA  LYS A 104      -9.786  14.354  -9.346  1.00  0.62           H  
ATOM   1650 1HB  LYS A 104      -9.438  16.817  -9.487  1.00  0.62           H  
ATOM   1651 2HB  LYS A 104      -8.437  16.590 -10.907  1.00  0.62           H  
ATOM   1652 1HG  LYS A 104     -10.357  15.754 -12.191  1.00  0.62           H  
ATOM   1653 2HG  LYS A 104     -11.394  15.887 -10.758  1.00  0.62           H  
ATOM   1654 1HD  LYS A 104     -10.803  18.367 -10.668  1.00  0.62           H  
ATOM   1655 2HD  LYS A 104      -9.977  18.161 -12.216  1.00  0.62           H  
ATOM   1656 1HE  LYS A 104     -12.920  17.549 -11.754  1.00  0.62           H  
ATOM   1657 2HE  LYS A 104     -12.303  19.072 -12.415  1.00  0.62           H  
ATOM   1658 1HZ  LYS A 104     -12.993  17.565 -14.143  1.00  0.62           H  
ATOM   1659 2HZ  LYS A 104     -11.382  17.818 -14.245  1.00  0.62           H  
ATOM   1660 3HZ  LYS A 104     -11.953  16.397 -13.632  1.00  0.62           H  
ATOM   1661  N   LYS A 105      -7.489  13.987 -11.719  1.00  0.61           N  
ATOM   1662  CA  LYS A 105      -7.210  13.119 -12.857  1.00  0.61           C  
ATOM   1663  C   LYS A 105      -7.093  11.670 -12.437  1.00  0.61           C  
ATOM   1664  O   LYS A 105      -7.593  10.777 -13.126  1.00  0.61           O  
ATOM   1665  CB  LYS A 105      -5.925  13.540 -13.569  1.00  0.61           C  
ATOM   1666  CG  LYS A 105      -6.044  14.802 -14.376  1.00  0.61           C  
ATOM   1667  CD  LYS A 105      -6.982  14.566 -15.544  1.00  0.61           C  
ATOM   1668  CE  LYS A 105      -7.128  15.784 -16.419  1.00  0.61           C  
ATOM   1669  NZ  LYS A 105      -8.097  15.531 -17.524  1.00  0.61           N  
ATOM   1670  H   LYS A 105      -6.821  14.711 -11.450  1.00  0.61           H  
ATOM   1671  HA  LYS A 105      -8.039  13.200 -13.560  1.00  0.61           H  
ATOM   1672 1HB  LYS A 105      -5.140  13.701 -12.822  1.00  0.61           H  
ATOM   1673 2HB  LYS A 105      -5.591  12.738 -14.229  1.00  0.61           H  
ATOM   1674 1HG  LYS A 105      -6.434  15.604 -13.748  1.00  0.61           H  
ATOM   1675 2HG  LYS A 105      -5.062  15.091 -14.748  1.00  0.61           H  
ATOM   1676 1HD  LYS A 105      -6.610  13.737 -16.148  1.00  0.61           H  
ATOM   1677 2HD  LYS A 105      -7.971  14.294 -15.163  1.00  0.61           H  
ATOM   1678 1HE  LYS A 105      -7.489  16.614 -15.814  1.00  0.61           H  
ATOM   1679 2HE  LYS A 105      -6.159  16.049 -16.845  1.00  0.61           H  
ATOM   1680 1HZ  LYS A 105      -8.193  16.357 -18.094  1.00  0.61           H  
ATOM   1681 2HZ  LYS A 105      -7.768  14.766 -18.093  1.00  0.61           H  
ATOM   1682 3HZ  LYS A 105      -9.012  15.282 -17.118  1.00  0.61           H  
ATOM   1683  N   PHE A 106      -6.505  11.426 -11.270  1.00  0.61           N  
ATOM   1684  CA  PHE A 106      -6.379  10.069 -10.791  1.00  0.61           C  
ATOM   1685  C   PHE A 106      -7.796   9.494 -10.706  1.00  0.61           C  
ATOM   1686  O   PHE A 106      -8.080   8.426 -11.246  1.00  0.61           O  
ATOM   1687  CB  PHE A 106      -5.729  10.046  -9.405  1.00  0.61           C  
ATOM   1688  CG  PHE A 106      -5.374   8.695  -8.897  1.00  0.61           C  
ATOM   1689  CD1 PHE A 106      -4.085   8.216  -9.076  1.00  0.61           C  
ATOM   1690  CD2 PHE A 106      -6.291   7.875  -8.301  1.00  0.61           C  
ATOM   1691  CE1 PHE A 106      -3.727   6.963  -8.643  1.00  0.61           C  
ATOM   1692  CE2 PHE A 106      -5.919   6.618  -7.898  1.00  0.61           C  
ATOM   1693  CZ  PHE A 106      -4.648   6.167  -8.057  1.00  0.61           C  
ATOM   1694  H   PHE A 106      -6.105  12.190 -10.723  1.00  0.61           H  
ATOM   1695  HA  PHE A 106      -5.800   9.479 -11.498  1.00  0.61           H  
ATOM   1696 1HB  PHE A 106      -4.827  10.658  -9.420  1.00  0.61           H  
ATOM   1697 2HB  PHE A 106      -6.402  10.498  -8.685  1.00  0.61           H  
ATOM   1698  HD1 PHE A 106      -3.349   8.860  -9.557  1.00  0.61           H  
ATOM   1699  HD2 PHE A 106      -7.320   8.220  -8.169  1.00  0.61           H  
ATOM   1700  HE1 PHE A 106      -2.709   6.604  -8.777  1.00  0.61           H  
ATOM   1701  HE2 PHE A 106      -6.633   5.983  -7.469  1.00  0.61           H  
ATOM   1702  HZ  PHE A 106      -4.378   5.166  -7.723  1.00  0.61           H  
ATOM   1703  N   GLU A 107      -8.705  10.231 -10.055  1.00  0.62           N  
ATOM   1704  CA  GLU A 107     -10.076   9.763  -9.904  1.00  0.62           C  
ATOM   1705  C   GLU A 107     -10.807   9.623 -11.244  1.00  0.62           C  
ATOM   1706  O   GLU A 107     -11.507   8.633 -11.461  1.00  0.62           O  
ATOM   1707  CB  GLU A 107     -10.863  10.691  -8.967  1.00  0.62           C  
ATOM   1708  CG  GLU A 107     -10.415  10.602  -7.502  1.00  0.62           C  
ATOM   1709  CD  GLU A 107     -11.179  11.519  -6.569  1.00  0.62           C  
ATOM   1710  OE1 GLU A 107     -12.005  12.271  -7.020  1.00  0.62           O  
ATOM   1711  OE2 GLU A 107     -10.910  11.479  -5.379  1.00  0.62           O  
ATOM   1712  H   GLU A 107      -8.427  11.123  -9.648  1.00  0.62           H  
ATOM   1713  HA  GLU A 107     -10.041   8.781  -9.439  1.00  0.62           H  
ATOM   1714 1HB  GLU A 107     -10.732  11.725  -9.292  1.00  0.62           H  
ATOM   1715 2HB  GLU A 107     -11.924  10.460  -9.020  1.00  0.62           H  
ATOM   1716 1HG  GLU A 107     -10.535   9.575  -7.166  1.00  0.62           H  
ATOM   1717 2HG  GLU A 107      -9.353  10.845  -7.450  1.00  0.62           H  
ATOM   1718  N   GLU A 108     -10.573  10.528 -12.199  1.00  0.65           N  
ATOM   1719  CA  GLU A 108     -11.249  10.401 -13.491  1.00  0.65           C  
ATOM   1720  C   GLU A 108     -10.880   9.077 -14.156  1.00  0.65           C  
ATOM   1721  O   GLU A 108     -11.713   8.467 -14.834  1.00  0.65           O  
ATOM   1722  CB  GLU A 108     -10.937  11.585 -14.433  1.00  0.65           C  
ATOM   1723  CG  GLU A 108     -11.618  12.907 -14.028  1.00  0.65           C  
ATOM   1724  CD  GLU A 108     -11.340  14.113 -14.938  1.00  0.65           C  
ATOM   1725  OE1 GLU A 108     -10.538  14.046 -15.856  1.00  0.65           O  
ATOM   1726  OE2 GLU A 108     -11.963  15.130 -14.685  1.00  0.65           O  
ATOM   1727  H   GLU A 108      -9.978  11.330 -12.002  1.00  0.65           H  
ATOM   1728  HA  GLU A 108     -12.322  10.396 -13.313  1.00  0.65           H  
ATOM   1729 1HB  GLU A 108      -9.860  11.753 -14.453  1.00  0.65           H  
ATOM   1730 2HB  GLU A 108     -11.249  11.336 -15.446  1.00  0.65           H  
ATOM   1731 1HG  GLU A 108     -12.693  12.737 -14.008  1.00  0.65           H  
ATOM   1732 2HG  GLU A 108     -11.315  13.155 -13.018  1.00  0.65           H  
ATOM   1733  N   TYR A 109      -9.643   8.629 -13.962  1.00  0.70           N  
ATOM   1734  CA  TYR A 109      -9.212   7.362 -14.518  1.00  0.70           C  
ATOM   1735  C   TYR A 109      -9.520   6.132 -13.646  1.00  0.70           C  
ATOM   1736  O   TYR A 109      -9.804   5.051 -14.180  1.00  0.70           O  
ATOM   1737  CB  TYR A 109      -7.711   7.391 -14.807  1.00  0.70           C  
ATOM   1738  CG  TYR A 109      -7.331   8.291 -15.942  1.00  0.70           C  
ATOM   1739  CD1 TYR A 109      -6.514   9.395 -15.739  1.00  0.70           C  
ATOM   1740  CD2 TYR A 109      -7.841   8.026 -17.202  1.00  0.70           C  
ATOM   1741  CE1 TYR A 109      -6.204  10.224 -16.806  1.00  0.70           C  
ATOM   1742  CE2 TYR A 109      -7.536   8.847 -18.259  1.00  0.70           C  
ATOM   1743  CZ  TYR A 109      -6.730   9.937 -18.073  1.00  0.70           C  
ATOM   1744  OH  TYR A 109      -6.435  10.748 -19.151  1.00  0.70           O  
ATOM   1745  H   TYR A 109      -8.984   9.202 -13.426  1.00  0.70           H  
ATOM   1746  HA  TYR A 109      -9.734   7.222 -15.464  1.00  0.70           H  
ATOM   1747 1HB  TYR A 109      -7.192   7.749 -13.910  1.00  0.70           H  
ATOM   1748 2HB  TYR A 109      -7.341   6.395 -15.010  1.00  0.70           H  
ATOM   1749  HD1 TYR A 109      -6.117   9.608 -14.747  1.00  0.70           H  
ATOM   1750  HD2 TYR A 109      -8.487   7.163 -17.356  1.00  0.70           H  
ATOM   1751  HE1 TYR A 109      -5.560  11.089 -16.653  1.00  0.70           H  
ATOM   1752  HE2 TYR A 109      -7.937   8.634 -19.250  1.00  0.70           H  
ATOM   1753  HH  TYR A 109      -6.277  10.188 -19.952  1.00  0.70           H  
ATOM   1754  N   PHE A 110      -9.469   6.271 -12.317  1.00  0.76           N  
ATOM   1755  CA  PHE A 110      -9.560   5.080 -11.475  1.00  0.76           C  
ATOM   1756  C   PHE A 110     -10.732   4.969 -10.479  1.00  0.76           C  
ATOM   1757  O   PHE A 110     -10.857   3.926  -9.831  1.00  0.76           O  
ATOM   1758  CB  PHE A 110      -8.269   4.963 -10.697  1.00  0.76           C  
ATOM   1759  CG  PHE A 110      -7.015   5.025 -11.583  1.00  0.76           C  
ATOM   1760  CD1 PHE A 110      -6.174   6.051 -11.406  1.00  0.76           C  
ATOM   1761  CD2 PHE A 110      -6.705   4.118 -12.579  1.00  0.76           C  
ATOM   1762  CE1 PHE A 110      -5.060   6.221 -12.121  1.00  0.76           C  
ATOM   1763  CE2 PHE A 110      -5.545   4.296 -13.346  1.00  0.76           C  
ATOM   1764  CZ  PHE A 110      -4.723   5.346 -13.108  1.00  0.76           C  
ATOM   1765  H   PHE A 110      -9.261   7.177 -11.906  1.00  0.76           H  
ATOM   1766  HA  PHE A 110      -9.626   4.219 -12.134  1.00  0.76           H  
ATOM   1767 1HB  PHE A 110      -8.211   5.774  -9.968  1.00  0.76           H  
ATOM   1768 2HB  PHE A 110      -8.260   4.025 -10.149  1.00  0.76           H  
ATOM   1769  HD1 PHE A 110      -6.415   6.756 -10.657  1.00  0.76           H  
ATOM   1770  HD2 PHE A 110      -7.368   3.270 -12.769  1.00  0.76           H  
ATOM   1771  HE1 PHE A 110      -4.448   7.066 -11.889  1.00  0.76           H  
ATOM   1772  HE2 PHE A 110      -5.290   3.593 -14.135  1.00  0.76           H  
ATOM   1773  HZ  PHE A 110      -3.812   5.483 -13.699  1.00  0.76           H  
ATOM   1774  N   SER A 111     -11.540   6.018 -10.309  1.00  0.83           N  
ATOM   1775  CA  SER A 111     -12.632   5.999  -9.336  1.00  0.83           C  
ATOM   1776  C   SER A 111     -13.985   5.859 -10.027  1.00  0.83           C  
ATOM   1777  O   SER A 111     -14.529   4.758 -10.124  1.00  0.83           O  
ATOM   1778  OXT SER A 111     -14.630   6.879 -10.267  1.00  0.83           O  
ATOM   1779  CB  SER A 111     -12.626   7.268  -8.509  1.00  0.83           C  
ATOM   1780  OG  SER A 111     -13.723   7.314  -7.636  1.00  0.83           O  
ATOM   1781  H   SER A 111     -11.411   6.866 -10.857  1.00  0.83           H  
ATOM   1782  HA  SER A 111     -12.495   5.145  -8.672  1.00  0.83           H  
ATOM   1783 1HB  SER A 111     -11.701   7.336  -7.949  1.00  0.83           H  
ATOM   1784 2HB  SER A 111     -12.663   8.123  -9.173  1.00  0.83           H  
ATOM   1785  HG  SER A 111     -13.584   8.088  -7.078  1.00  0.83           H  
ENDMDL

REMARK ID 642003 DOMAINID 635586 MODEL 2 6g61-PN-2
MODEL     2
ATOM      1  N   ALA A   1       4.381  -2.060  -0.845  1.00  2.33           N  
ATOM      2  CA  ALA A   1       5.091  -0.792  -0.772  1.00  2.33           C  
ATOM      3  C   ALA A   1       4.099   0.367  -0.689  1.00  2.33           C  
ATOM      4  O   ALA A   1       3.308   0.449   0.251  1.00  2.33           O  
ATOM      5  CB  ALA A   1       6.011  -0.642  -1.975  1.00  2.33           C  
ATOM      6 1H   ALA A   1       5.026  -2.822  -0.700  1.00  2.33           H  
ATOM      7 2H   ALA A   1       3.672  -2.079  -0.128  1.00  2.33           H  
ATOM      8 3H   ALA A   1       3.944  -2.157  -1.752  1.00  2.33           H  
ATOM      9  HA  ALA A   1       5.691  -0.786   0.138  1.00  2.33           H  
ATOM     10 1HB  ALA A   1       6.563   0.296  -1.903  1.00  2.33           H  
ATOM     11 2HB  ALA A   1       6.716  -1.472  -1.992  1.00  2.33           H  
ATOM     12 3HB  ALA A   1       5.420  -0.654  -2.891  1.00  2.33           H  
ATOM     13  N   GLY A   2       4.168   1.280  -1.655  1.00  1.69           N  
ATOM     14  CA  GLY A   2       3.274   2.434  -1.722  1.00  1.69           C  
ATOM     15  C   GLY A   2       2.435   2.400  -2.995  1.00  1.69           C  
ATOM     16  O   GLY A   2       1.881   1.360  -3.365  1.00  1.69           O  
ATOM     17  H   GLY A   2       4.848   1.183  -2.391  1.00  1.69           H  
ATOM     18 1HA  GLY A   2       2.618   2.447  -0.851  1.00  1.69           H  
ATOM     19 2HA  GLY A   2       3.862   3.351  -1.695  1.00  1.69           H  
ATOM     20  N   ILE A   3       2.304   3.567  -3.625  1.00  1.24           N  
ATOM     21  CA  ILE A   3       1.532   3.746  -4.856  1.00  1.24           C  
ATOM     22  C   ILE A   3       2.436   4.341  -5.947  1.00  1.24           C  
ATOM     23  O   ILE A   3       3.173   5.296  -5.691  1.00  1.24           O  
ATOM     24  CB  ILE A   3       0.300   4.639  -4.611  1.00  1.24           C  
ATOM     25  CG1 ILE A   3      -0.634   4.001  -3.570  1.00  1.24           C  
ATOM     26  CG2 ILE A   3      -0.464   4.866  -5.897  1.00  1.24           C  
ATOM     27  CD1 ILE A   3      -1.746   4.926  -3.134  1.00  1.24           C  
ATOM     28  H   ILE A   3       2.779   4.373  -3.245  1.00  1.24           H  
ATOM     29  HA  ILE A   3       1.184   2.772  -5.195  1.00  1.24           H  
ATOM     30  HB  ILE A   3       0.624   5.599  -4.216  1.00  1.24           H  
ATOM     31 1HG1 ILE A   3      -1.074   3.092  -3.989  1.00  1.24           H  
ATOM     32 2HG1 ILE A   3      -0.064   3.734  -2.687  1.00  1.24           H  
ATOM     33 1HG2 ILE A   3      -1.320   5.495  -5.694  1.00  1.24           H  
ATOM     34 2HG2 ILE A   3       0.177   5.349  -6.634  1.00  1.24           H  
ATOM     35 3HG2 ILE A   3      -0.797   3.919  -6.281  1.00  1.24           H  
ATOM     36 1HD1 ILE A   3      -2.353   4.431  -2.400  1.00  1.24           H  
ATOM     37 2HD1 ILE A   3      -1.320   5.828  -2.692  1.00  1.24           H  
ATOM     38 3HD1 ILE A   3      -2.360   5.197  -3.992  1.00  1.24           H  
ATOM     39  N   VAL A   4       2.410   3.762  -7.144  1.00  0.96           N  
ATOM     40  CA  VAL A   4       3.255   4.232  -8.244  1.00  0.96           C  
ATOM     41  C   VAL A   4       2.649   5.421  -8.976  1.00  0.96           C  
ATOM     42  O   VAL A   4       1.563   5.326  -9.546  1.00  0.96           O  
ATOM     43  CB  VAL A   4       3.452   3.104  -9.272  1.00  0.96           C  
ATOM     44  CG1 VAL A   4       4.271   3.601 -10.451  1.00  0.96           C  
ATOM     45  CG2 VAL A   4       4.097   1.910  -8.599  1.00  0.96           C  
ATOM     46  H   VAL A   4       1.769   2.986  -7.289  1.00  0.96           H  
ATOM     47  HA  VAL A   4       4.223   4.523  -7.836  1.00  0.96           H  
ATOM     48  HB  VAL A   4       2.485   2.813  -9.655  1.00  0.96           H  
ATOM     49 1HG1 VAL A   4       4.385   2.802 -11.178  1.00  0.96           H  
ATOM     50 2HG1 VAL A   4       3.766   4.448 -10.921  1.00  0.96           H  
ATOM     51 3HG1 VAL A   4       5.253   3.916 -10.103  1.00  0.96           H  
ATOM     52 1HG2 VAL A   4       4.214   1.103  -9.323  1.00  0.96           H  
ATOM     53 2HG2 VAL A   4       5.073   2.194  -8.209  1.00  0.96           H  
ATOM     54 3HG2 VAL A   4       3.458   1.573  -7.778  1.00  0.96           H  
ATOM     55  N   GLU A   5       3.351   6.538  -9.002  1.00  0.80           N  
ATOM     56  CA  GLU A   5       2.782   7.694  -9.675  1.00  0.80           C  
ATOM     57  C   GLU A   5       3.068   7.644 -11.168  1.00  0.80           C  
ATOM     58  O   GLU A   5       4.191   7.355 -11.582  1.00  0.80           O  
ATOM     59  CB  GLU A   5       3.299   8.994  -9.062  1.00  0.80           C  
ATOM     60  CG  GLU A   5       2.625  10.256  -9.602  1.00  0.80           C  
ATOM     61  CD  GLU A   5       3.071  11.523  -8.907  1.00  0.80           C  
ATOM     62  OE1 GLU A   5       3.948  11.460  -8.085  1.00  0.80           O  
ATOM     63  OE2 GLU A   5       2.519  12.570  -9.207  1.00  0.80           O  
ATOM     64  H   GLU A   5       4.248   6.593  -8.537  1.00  0.80           H  
ATOM     65  HA  GLU A   5       1.698   7.675  -9.545  1.00  0.80           H  
ATOM     66 1HB  GLU A   5       3.151   8.970  -7.983  1.00  0.80           H  
ATOM     67 2HB  GLU A   5       4.369   9.082  -9.246  1.00  0.80           H  
ATOM     68 1HG  GLU A   5       2.855  10.347 -10.663  1.00  0.80           H  
ATOM     69 2HG  GLU A   5       1.543  10.146  -9.505  1.00  0.80           H  
ATOM     70  N   VAL A   6       2.039   7.921 -11.952  1.00  0.73           N  
ATOM     71  CA  VAL A   6       2.084   7.998 -13.404  1.00  0.73           C  
ATOM     72  C   VAL A   6       1.648   9.380 -13.900  1.00  0.73           C  
ATOM     73  O   VAL A   6       0.538   9.830 -13.611  1.00  0.73           O  
ATOM     74  CB  VAL A   6       1.154   6.911 -13.988  1.00  0.73           C  
ATOM     75  CG1 VAL A   6       1.079   7.047 -15.473  1.00  0.73           C  
ATOM     76  CG2 VAL A   6       1.674   5.505 -13.611  1.00  0.73           C  
ATOM     77  H   VAL A   6       1.145   8.099 -11.503  1.00  0.73           H  
ATOM     78  HA  VAL A   6       3.108   7.813 -13.734  1.00  0.73           H  
ATOM     79  HB  VAL A   6       0.178   7.042 -13.571  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6       0.406   6.299 -15.850  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6       0.702   8.035 -15.738  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6       2.057   6.918 -15.888  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6       1.004   4.747 -14.015  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6       2.675   5.364 -14.026  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6       1.715   5.403 -12.525  1.00  0.73           H  
ATOM     86  N   LYS A   7       2.515  10.054 -14.656  1.00  0.70           N  
ATOM     87  CA  LYS A   7       2.201  11.381 -15.171  1.00  0.70           C  
ATOM     88  C   LYS A   7       2.169  11.434 -16.692  1.00  0.70           C  
ATOM     89  O   LYS A   7       1.322  12.098 -17.288  1.00  0.70           O  
ATOM     90  CB  LYS A   7       3.237  12.394 -14.679  1.00  0.70           C  
ATOM     91  CG  LYS A   7       3.241  12.650 -13.187  1.00  0.70           C  
ATOM     92  CD  LYS A   7       4.207  13.778 -12.848  1.00  0.70           C  
ATOM     93  CE  LYS A   7       4.216  14.072 -11.368  1.00  0.70           C  
ATOM     94  NZ  LYS A   7       2.877  14.507 -10.890  1.00  0.70           N  
ATOM     95  H   LYS A   7       3.434   9.664 -14.873  1.00  0.70           H  
ATOM     96  HA  LYS A   7       1.215  11.675 -14.809  1.00  0.70           H  
ATOM     97 1HB  LYS A   7       4.235  12.054 -14.963  1.00  0.70           H  
ATOM     98 2HB  LYS A   7       3.063  13.353 -15.174  1.00  0.70           H  
ATOM     99 1HG  LYS A   7       2.241  12.918 -12.846  1.00  0.70           H  
ATOM    100 2HG  LYS A   7       3.554  11.748 -12.661  1.00  0.70           H  
ATOM    101 1HD  LYS A   7       5.212  13.504 -13.167  1.00  0.70           H  
ATOM    102 2HD  LYS A   7       3.906  14.682 -13.381  1.00  0.70           H  
ATOM    103 1HE  LYS A   7       4.513  13.177 -10.828  1.00  0.70           H  
ATOM    104 2HE  LYS A   7       4.935  14.862 -11.163  1.00  0.70           H  
ATOM    105 1HZ  LYS A   7       2.913  14.685  -9.895  1.00  0.70           H  
ATOM    106 2HZ  LYS A   7       2.559  15.355 -11.381  1.00  0.70           H  
ATOM    107 3HZ  LYS A   7       2.199  13.777 -11.067  1.00  0.70           H  
ATOM    108  N   THR A   8       3.102  10.737 -17.325  1.00  0.70           N  
ATOM    109  CA  THR A   8       3.223  10.813 -18.772  1.00  0.70           C  
ATOM    110  C   THR A   8       2.650   9.607 -19.479  1.00  0.70           C  
ATOM    111  O   THR A   8       2.385   8.569 -18.868  1.00  0.70           O  
ATOM    112  CB  THR A   8       4.693  10.962 -19.180  1.00  0.70           C  
ATOM    113  OG1 THR A   8       5.420   9.772 -18.807  1.00  0.70           O  
ATOM    114  CG2 THR A   8       5.300  12.150 -18.463  1.00  0.70           C  
ATOM    115  H   THR A   8       3.777  10.191 -16.784  1.00  0.70           H  
ATOM    116  HA  THR A   8       2.678  11.693 -19.118  1.00  0.70           H  
ATOM    117  HB  THR A   8       4.764  11.105 -20.255  1.00  0.70           H  
ATOM    118  HG1 THR A   8       5.513   9.755 -17.828  1.00  0.70           H  
ATOM    119 1HG2 THR A   8       6.346  12.252 -18.748  1.00  0.70           H  
ATOM    120 2HG2 THR A   8       4.757  13.056 -18.735  1.00  0.70           H  
ATOM    121 3HG2 THR A   8       5.233  11.993 -17.385  1.00  0.70           H  
ATOM    122  N   LYS A   9       2.535   9.723 -20.802  1.00  0.70           N  
ATOM    123  CA  LYS A   9       2.037   8.624 -21.609  1.00  0.70           C  
ATOM    124  C   LYS A   9       2.965   7.429 -21.522  1.00  0.70           C  
ATOM    125  O   LYS A   9       2.522   6.279 -21.463  1.00  0.70           O  
ATOM    126  CB  LYS A   9       1.981   9.029 -23.076  1.00  0.70           C  
ATOM    127  CG  LYS A   9       0.977  10.047 -23.427  1.00  0.70           C  
ATOM    128  CD  LYS A   9       0.981  10.327 -24.938  1.00  0.70           C  
ATOM    129  CE  LYS A   9       0.058  11.487 -25.295  1.00  0.70           C  
ATOM    130  NZ  LYS A   9      -0.036  11.712 -26.754  1.00  0.70           N  
ATOM    131  H   LYS A   9       2.770  10.599 -21.245  1.00  0.70           H  
ATOM    132  HA  LYS A   9       1.054   8.335 -21.245  1.00  0.70           H  
ATOM    133 1HB  LYS A   9       2.948   9.442 -23.358  1.00  0.70           H  
ATOM    134 2HB  LYS A   9       1.827   8.160 -23.704  1.00  0.70           H  
ATOM    135 1HG  LYS A   9      -0.022   9.740 -23.108  1.00  0.70           H  
ATOM    136 2HG  LYS A   9       1.246  10.959 -22.908  1.00  0.70           H  
ATOM    137 1HD  LYS A   9       1.992  10.563 -25.266  1.00  0.70           H  
ATOM    138 2HD  LYS A   9       0.641   9.438 -25.469  1.00  0.70           H  
ATOM    139 1HE  LYS A   9      -0.931  11.291 -24.902  1.00  0.70           H  
ATOM    140 2HE  LYS A   9       0.447  12.391 -24.837  1.00  0.70           H  
ATOM    141 1HZ  LYS A   9      -0.663  12.485 -26.935  1.00  0.70           H  
ATOM    142 2HZ  LYS A   9       0.861  11.908 -27.140  1.00  0.70           H  
ATOM    143 3HZ  LYS A   9      -0.440  10.876 -27.204  1.00  0.70           H  
ATOM    144  N   GLU A  10       4.268   7.707 -21.508  1.00  0.70           N  
ATOM    145  CA  GLU A  10       5.236   6.635 -21.448  1.00  0.70           C  
ATOM    146  C   GLU A  10       5.138   5.921 -20.117  1.00  0.70           C  
ATOM    147  O   GLU A  10       5.140   4.696 -20.073  1.00  0.70           O  
ATOM    148  CB  GLU A  10       6.648   7.175 -21.670  1.00  0.70           C  
ATOM    149  CG  GLU A  10       6.912   7.667 -23.099  1.00  0.70           C  
ATOM    150  CD  GLU A  10       8.307   8.228 -23.302  1.00  0.70           C  
ATOM    151  OE1 GLU A  10       9.035   8.336 -22.344  1.00  0.70           O  
ATOM    152  OE2 GLU A  10       8.637   8.547 -24.421  1.00  0.70           O  
ATOM    153  H   GLU A  10       4.578   8.666 -21.540  1.00  0.70           H  
ATOM    154  HA  GLU A  10       5.011   5.916 -22.236  1.00  0.70           H  
ATOM    155 1HB  GLU A  10       6.828   8.008 -20.986  1.00  0.70           H  
ATOM    156 2HB  GLU A  10       7.376   6.397 -21.438  1.00  0.70           H  
ATOM    157 1HG  GLU A  10       6.764   6.837 -23.788  1.00  0.70           H  
ATOM    158 2HG  GLU A  10       6.178   8.436 -23.340  1.00  0.70           H  
ATOM    159  N   GLU A  11       4.970   6.670 -19.026  1.00  0.70           N  
ATOM    160  CA  GLU A  11       4.864   6.022 -17.720  1.00  0.70           C  
ATOM    161  C   GLU A  11       3.616   5.149 -17.634  1.00  0.70           C  
ATOM    162  O   GLU A  11       3.646   4.052 -17.074  1.00  0.70           O  
ATOM    163  CB  GLU A  11       4.875   7.076 -16.622  1.00  0.70           C  
ATOM    164  CG  GLU A  11       6.223   7.739 -16.434  1.00  0.70           C  
ATOM    165  CD  GLU A  11       6.161   8.935 -15.558  1.00  0.70           C  
ATOM    166  OE1 GLU A  11       5.146   9.617 -15.588  1.00  0.70           O  
ATOM    167  OE2 GLU A  11       7.118   9.200 -14.870  1.00  0.70           O  
ATOM    168  H   GLU A  11       4.961   7.691 -19.095  1.00  0.70           H  
ATOM    169  HA  GLU A  11       5.734   5.378 -17.587  1.00  0.70           H  
ATOM    170 1HB  GLU A  11       4.146   7.853 -16.859  1.00  0.70           H  
ATOM    171 2HB  GLU A  11       4.580   6.624 -15.675  1.00  0.70           H  
ATOM    172 1HG  GLU A  11       6.901   7.015 -15.983  1.00  0.70           H  
ATOM    173 2HG  GLU A  11       6.630   8.010 -17.405  1.00  0.70           H  
ATOM    174  N   TYR A  12       2.523   5.630 -18.219  1.00  0.71           N  
ATOM    175  CA  TYR A  12       1.266   4.900 -18.243  1.00  0.71           C  
ATOM    176  C   TYR A  12       1.454   3.577 -18.947  1.00  0.71           C  
ATOM    177  O   TYR A  12       1.057   2.515 -18.445  1.00  0.71           O  
ATOM    178  CB  TYR A  12       0.216   5.717 -18.970  1.00  0.71           C  
ATOM    179  CG  TYR A  12      -1.132   5.111 -19.024  1.00  0.71           C  
ATOM    180  CD1 TYR A  12      -2.040   5.449 -18.078  1.00  0.71           C  
ATOM    181  CD2 TYR A  12      -1.459   4.207 -20.002  1.00  0.71           C  
ATOM    182  CE1 TYR A  12      -3.301   4.905 -18.102  1.00  0.71           C  
ATOM    183  CE2 TYR A  12      -2.718   3.660 -20.024  1.00  0.71           C  
ATOM    184  CZ  TYR A  12      -3.633   4.016 -19.074  1.00  0.71           C  
ATOM    185  OH  TYR A  12      -4.883   3.487 -19.091  1.00  0.71           O  
ATOM    186  H   TYR A  12       2.558   6.559 -18.643  1.00  0.71           H  
ATOM    187  HA  TYR A  12       0.952   4.684 -17.228  1.00  0.71           H  
ATOM    188 1HB  TYR A  12       0.144   6.679 -18.489  1.00  0.71           H  
ATOM    189 2HB  TYR A  12       0.538   5.897 -19.987  1.00  0.71           H  
ATOM    190  HD1 TYR A  12      -1.756   6.162 -17.315  1.00  0.71           H  
ATOM    191  HD2 TYR A  12      -0.727   3.929 -20.760  1.00  0.71           H  
ATOM    192  HE1 TYR A  12      -4.040   5.175 -17.357  1.00  0.71           H  
ATOM    193  HE2 TYR A  12      -2.987   2.947 -20.801  1.00  0.71           H  
ATOM    194  HH  TYR A  12      -5.406   3.871 -18.364  1.00  0.71           H  
ATOM    195  N   ASP A  13       2.079   3.649 -20.121  1.00  0.74           N  
ATOM    196  CA  ASP A  13       2.295   2.482 -20.935  1.00  0.74           C  
ATOM    197  C   ASP A  13       3.268   1.535 -20.243  1.00  0.74           C  
ATOM    198  O   ASP A  13       3.031   0.328 -20.229  1.00  0.74           O  
ATOM    199  CB  ASP A  13       2.810   2.916 -22.314  1.00  0.74           C  
ATOM    200  CG  ASP A  13       2.809   1.807 -23.379  1.00  0.74           C  
ATOM    201  OD1 ASP A  13       1.744   1.320 -23.686  1.00  0.74           O  
ATOM    202  OD2 ASP A  13       3.861   1.476 -23.894  1.00  0.74           O  
ATOM    203  H   ASP A  13       2.385   4.558 -20.474  1.00  0.74           H  
ATOM    204  HA  ASP A  13       1.344   1.968 -21.064  1.00  0.74           H  
ATOM    205 1HB  ASP A  13       2.202   3.752 -22.673  1.00  0.74           H  
ATOM    206 2HB  ASP A  13       3.831   3.295 -22.203  1.00  0.74           H  
ATOM    207  N   GLU A  14       4.327   2.057 -19.609  1.00  0.77           N  
ATOM    208  CA  GLU A  14       5.263   1.165 -18.938  1.00  0.77           C  
ATOM    209  C   GLU A  14       4.587   0.472 -17.759  1.00  0.77           C  
ATOM    210  O   GLU A  14       4.789  -0.722 -17.548  1.00  0.77           O  
ATOM    211  CB  GLU A  14       6.517   1.915 -18.448  1.00  0.77           C  
ATOM    212  CG  GLU A  14       7.503   2.417 -19.549  1.00  0.77           C  
ATOM    213  CD  GLU A  14       8.147   1.319 -20.368  1.00  0.77           C  
ATOM    214  OE1 GLU A  14       8.670   0.390 -19.799  1.00  0.77           O  
ATOM    215  OE2 GLU A  14       8.128   1.426 -21.586  1.00  0.77           O  
ATOM    216  H   GLU A  14       4.499   3.059 -19.628  1.00  0.77           H  
ATOM    217  HA  GLU A  14       5.578   0.402 -19.644  1.00  0.77           H  
ATOM    218 1HB  GLU A  14       6.199   2.791 -17.879  1.00  0.77           H  
ATOM    219 2HB  GLU A  14       7.076   1.274 -17.767  1.00  0.77           H  
ATOM    220 1HG  GLU A  14       6.962   3.060 -20.231  1.00  0.77           H  
ATOM    221 2HG  GLU A  14       8.278   3.016 -19.076  1.00  0.77           H  
ATOM    222  N   PHE A  15       3.723   1.186 -17.035  1.00  0.82           N  
ATOM    223  CA  PHE A  15       3.029   0.605 -15.892  1.00  0.82           C  
ATOM    224  C   PHE A  15       2.244  -0.622 -16.359  1.00  0.82           C  
ATOM    225  O   PHE A  15       2.361  -1.718 -15.790  1.00  0.82           O  
ATOM    226  CB  PHE A  15       2.071   1.637 -15.276  1.00  0.82           C  
ATOM    227  CG  PHE A  15       1.321   1.183 -14.048  1.00  0.82           C  
ATOM    228  CD1 PHE A  15       1.914   1.290 -12.805  1.00  0.82           C  
ATOM    229  CD2 PHE A  15       0.044   0.648 -14.124  1.00  0.82           C  
ATOM    230  CE1 PHE A  15       1.253   0.891 -11.674  1.00  0.82           C  
ATOM    231  CE2 PHE A  15      -0.615   0.241 -12.979  1.00  0.82           C  
ATOM    232  CZ  PHE A  15      -0.014   0.364 -11.757  1.00  0.82           C  
ATOM    233  H   PHE A  15       3.580   2.174 -17.247  1.00  0.82           H  
ATOM    234  HA  PHE A  15       3.764   0.296 -15.150  1.00  0.82           H  
ATOM    235 1HB  PHE A  15       2.633   2.535 -15.020  1.00  0.82           H  
ATOM    236 2HB  PHE A  15       1.338   1.931 -16.021  1.00  0.82           H  
ATOM    237  HD1 PHE A  15       2.916   1.706 -12.733  1.00  0.82           H  
ATOM    238  HD2 PHE A  15      -0.435   0.553 -15.095  1.00  0.82           H  
ATOM    239  HE1 PHE A  15       1.733   0.992 -10.715  1.00  0.82           H  
ATOM    240  HE2 PHE A  15      -1.613  -0.172 -13.043  1.00  0.82           H  
ATOM    241  HZ  PHE A  15      -0.540   0.045 -10.854  1.00  0.82           H  
ATOM    242  N   LEU A  16       1.436  -0.434 -17.406  1.00  0.89           N  
ATOM    243  CA  LEU A  16       0.639  -1.528 -17.929  1.00  0.89           C  
ATOM    244  C   LEU A  16       1.447  -2.622 -18.624  1.00  0.89           C  
ATOM    245  O   LEU A  16       1.097  -3.806 -18.518  1.00  0.89           O  
ATOM    246  CB  LEU A  16      -0.485  -0.981 -18.801  1.00  0.89           C  
ATOM    247  CG  LEU A  16      -1.566  -0.277 -17.977  1.00  0.89           C  
ATOM    248  CD1 LEU A  16      -2.587   0.326 -18.887  1.00  0.89           C  
ATOM    249  CD2 LEU A  16      -2.199  -1.322 -17.012  1.00  0.89           C  
ATOM    250  H   LEU A  16       1.380   0.492 -17.841  1.00  0.89           H  
ATOM    251  HA  LEU A  16       0.151  -1.995 -17.077  1.00  0.89           H  
ATOM    252 1HB  LEU A  16      -0.059  -0.253 -19.503  1.00  0.89           H  
ATOM    253 2HB  LEU A  16      -0.940  -1.796 -19.361  1.00  0.89           H  
ATOM    254  HG  LEU A  16      -1.117   0.537 -17.406  1.00  0.89           H  
ATOM    255 1HD1 LEU A  16      -3.353   0.840 -18.299  1.00  0.89           H  
ATOM    256 2HD1 LEU A  16      -2.090   1.030 -19.538  1.00  0.89           H  
ATOM    257 3HD1 LEU A  16      -3.054  -0.455 -19.483  1.00  0.89           H  
ATOM    258 1HD2 LEU A  16      -2.971  -0.866 -16.410  1.00  0.89           H  
ATOM    259 2HD2 LEU A  16      -2.641  -2.131 -17.595  1.00  0.89           H  
ATOM    260 3HD2 LEU A  16      -1.429  -1.728 -16.357  1.00  0.89           H  
ATOM    261  N   LYS A  17       2.530  -2.275 -19.324  1.00  0.97           N  
ATOM    262  CA  LYS A  17       3.328  -3.329 -19.934  1.00  0.97           C  
ATOM    263  C   LYS A  17       3.944  -4.195 -18.853  1.00  0.97           C  
ATOM    264  O   LYS A  17       3.990  -5.414 -18.985  1.00  0.97           O  
ATOM    265  CB  LYS A  17       4.418  -2.783 -20.843  1.00  0.97           C  
ATOM    266  CG  LYS A  17       3.914  -2.195 -22.163  1.00  0.97           C  
ATOM    267  CD  LYS A  17       5.066  -1.878 -23.081  1.00  0.97           C  
ATOM    268  CE  LYS A  17       5.910  -0.770 -22.504  1.00  0.97           C  
ATOM    269  NZ  LYS A  17       6.969  -0.330 -23.431  1.00  0.97           N  
ATOM    270  H   LYS A  17       2.795  -1.298 -19.441  1.00  0.97           H  
ATOM    271  HA  LYS A  17       2.672  -3.955 -20.536  1.00  0.97           H  
ATOM    272 1HB  LYS A  17       4.958  -1.992 -20.315  1.00  0.97           H  
ATOM    273 2HB  LYS A  17       5.134  -3.575 -21.071  1.00  0.97           H  
ATOM    274 1HG  LYS A  17       3.263  -2.917 -22.652  1.00  0.97           H  
ATOM    275 2HG  LYS A  17       3.345  -1.290 -21.990  1.00  0.97           H  
ATOM    276 1HD  LYS A  17       5.681  -2.765 -23.232  1.00  0.97           H  
ATOM    277 2HD  LYS A  17       4.675  -1.545 -24.045  1.00  0.97           H  
ATOM    278 1HE  LYS A  17       5.275   0.084 -22.260  1.00  0.97           H  
ATOM    279 2HE  LYS A  17       6.378  -1.129 -21.587  1.00  0.97           H  
ATOM    280 1HZ  LYS A  17       7.494   0.404 -22.945  1.00  0.97           H  
ATOM    281 2HZ  LYS A  17       7.580  -1.093 -23.649  1.00  0.97           H  
ATOM    282 3HZ  LYS A  17       6.556   0.036 -24.277  1.00  0.97           H  
ATOM    283  N   LEU A  18       4.387  -3.590 -17.752  1.00  1.07           N  
ATOM    284  CA  LEU A  18       4.966  -4.388 -16.687  1.00  1.07           C  
ATOM    285  C   LEU A  18       3.919  -5.321 -16.117  1.00  1.07           C  
ATOM    286  O   LEU A  18       4.183  -6.510 -15.911  1.00  1.07           O  
ATOM    287  CB  LEU A  18       5.513  -3.475 -15.591  1.00  1.07           C  
ATOM    288  CG  LEU A  18       6.765  -2.676 -15.985  1.00  1.07           C  
ATOM    289  CD1 LEU A  18       7.062  -1.647 -14.916  1.00  1.07           C  
ATOM    290  CD2 LEU A  18       7.928  -3.633 -16.165  1.00  1.07           C  
ATOM    291  H   LEU A  18       4.352  -2.573 -17.661  1.00  1.07           H  
ATOM    292  HA  LEU A  18       5.780  -4.982 -17.100  1.00  1.07           H  
ATOM    293 1HB  LEU A  18       4.736  -2.756 -15.324  1.00  1.07           H  
ATOM    294 2HB  LEU A  18       5.747  -4.074 -14.715  1.00  1.07           H  
ATOM    295  HG  LEU A  18       6.593  -2.159 -16.920  1.00  1.07           H  
ATOM    296 1HD1 LEU A  18       7.944  -1.074 -15.200  1.00  1.07           H  
ATOM    297 2HD1 LEU A  18       6.206  -0.974 -14.824  1.00  1.07           H  
ATOM    298 3HD1 LEU A  18       7.239  -2.145 -13.966  1.00  1.07           H  
ATOM    299 1HD2 LEU A  18       8.816  -3.069 -16.452  1.00  1.07           H  
ATOM    300 2HD2 LEU A  18       8.116  -4.159 -15.231  1.00  1.07           H  
ATOM    301 3HD2 LEU A  18       7.685  -4.354 -16.948  1.00  1.07           H  
ATOM    302  N   ALA A  19       2.691  -4.812 -15.941  1.00  1.15           N  
ATOM    303  CA  ALA A  19       1.613  -5.651 -15.431  1.00  1.15           C  
ATOM    304  C   ALA A  19       1.351  -6.825 -16.378  1.00  1.15           C  
ATOM    305  O   ALA A  19       1.207  -7.978 -15.951  1.00  1.15           O  
ATOM    306  CB  ALA A  19       0.331  -4.823 -15.262  1.00  1.15           C  
ATOM    307  H   ALA A  19       2.520  -3.819 -16.115  1.00  1.15           H  
ATOM    308  HA  ALA A  19       1.912  -6.042 -14.468  1.00  1.15           H  
ATOM    309 1HB  ALA A  19      -0.459  -5.456 -14.858  1.00  1.15           H  
ATOM    310 2HB  ALA A  19       0.527  -4.000 -14.575  1.00  1.15           H  
ATOM    311 3HB  ALA A  19       0.021  -4.427 -16.223  1.00  1.15           H  
ATOM    312  N   THR A  20       1.383  -6.541 -17.679  1.00  1.21           N  
ATOM    313  CA  THR A  20       1.105  -7.524 -18.710  1.00  1.21           C  
ATOM    314  C   THR A  20       2.171  -8.593 -18.878  1.00  1.21           C  
ATOM    315  O   THR A  20       1.852  -9.781 -19.016  1.00  1.21           O  
ATOM    316  CB  THR A  20       0.925  -6.806 -20.057  1.00  1.21           C  
ATOM    317  OG1 THR A  20      -0.149  -5.860 -19.959  1.00  1.21           O  
ATOM    318  CG2 THR A  20       0.617  -7.803 -21.147  1.00  1.21           C  
ATOM    319  H   THR A  20       1.536  -5.575 -17.968  1.00  1.21           H  
ATOM    320  HA  THR A  20       0.202  -8.044 -18.442  1.00  1.21           H  
ATOM    321  HB  THR A  20       1.841  -6.277 -20.308  1.00  1.21           H  
ATOM    322  HG1 THR A  20       0.142  -5.107 -19.390  1.00  1.21           H  
ATOM    323 1HG2 THR A  20       0.496  -7.277 -22.092  1.00  1.21           H  
ATOM    324 2HG2 THR A  20       1.439  -8.514 -21.227  1.00  1.21           H  
ATOM    325 3HG2 THR A  20      -0.304  -8.334 -20.904  1.00  1.21           H  
ATOM    326  N   GLU A  21       3.432  -8.178 -18.905  1.00  1.21           N  
ATOM    327  CA  GLU A  21       4.534  -9.097 -19.137  1.00  1.21           C  
ATOM    328  C   GLU A  21       4.935  -9.881 -17.893  1.00  1.21           C  
ATOM    329  O   GLU A  21       5.263 -11.065 -17.986  1.00  1.21           O  
ATOM    330  CB  GLU A  21       5.742  -8.335 -19.691  1.00  1.21           C  
ATOM    331  CG  GLU A  21       5.544  -7.777 -21.109  1.00  1.21           C  
ATOM    332  CD  GLU A  21       6.768  -7.052 -21.653  1.00  1.21           C  
ATOM    333  OE1 GLU A  21       7.685  -6.814 -20.899  1.00  1.21           O  
ATOM    334  OE2 GLU A  21       6.788  -6.758 -22.830  1.00  1.21           O  
ATOM    335  H   GLU A  21       3.626  -7.187 -18.789  1.00  1.21           H  
ATOM    336  HA  GLU A  21       4.217  -9.815 -19.892  1.00  1.21           H  
ATOM    337 1HB  GLU A  21       5.967  -7.492 -19.032  1.00  1.21           H  
ATOM    338 2HB  GLU A  21       6.613  -8.988 -19.699  1.00  1.21           H  
ATOM    339 1HG  GLU A  21       5.291  -8.598 -21.778  1.00  1.21           H  
ATOM    340 2HG  GLU A  21       4.699  -7.086 -21.090  1.00  1.21           H  
ATOM    341  N   GLY A  22       4.900  -9.242 -16.722  1.00  1.16           N  
ATOM    342  CA  GLY A  22       5.297  -9.916 -15.492  1.00  1.16           C  
ATOM    343  C   GLY A  22       4.132 -10.624 -14.808  1.00  1.16           C  
ATOM    344  O   GLY A  22       4.310 -11.243 -13.758  1.00  1.16           O  
ATOM    345  H   GLY A  22       4.619  -8.262 -16.663  1.00  1.16           H  
ATOM    346 1HA  GLY A  22       6.085 -10.635 -15.712  1.00  1.16           H  
ATOM    347 2HA  GLY A  22       5.721  -9.180 -14.811  1.00  1.16           H  
ATOM    348  N   LYS A  23       2.940 -10.527 -15.401  1.00  1.05           N  
ATOM    349  CA  LYS A  23       1.710 -11.096 -14.849  1.00  1.05           C  
ATOM    350  C   LYS A  23       1.484 -10.585 -13.430  1.00  1.05           C  
ATOM    351  O   LYS A  23       1.232 -11.348 -12.493  1.00  1.05           O  
ATOM    352  CB  LYS A  23       1.737 -12.623 -14.921  1.00  1.05           C  
ATOM    353  CG  LYS A  23       2.028 -13.127 -16.332  1.00  1.05           C  
ATOM    354  CD  LYS A  23       0.949 -12.658 -17.302  1.00  1.05           C  
ATOM    355  CE  LYS A  23       1.220 -13.134 -18.718  1.00  1.05           C  
ATOM    356  NZ  LYS A  23       0.316 -12.477 -19.700  1.00  1.05           N  
ATOM    357  H   LYS A  23       2.881 -10.014 -16.271  1.00  1.05           H  
ATOM    358  HA  LYS A  23       0.875 -10.746 -15.457  1.00  1.05           H  
ATOM    359 1HB  LYS A  23       2.494 -13.019 -14.245  1.00  1.05           H  
ATOM    360 2HB  LYS A  23       0.770 -13.020 -14.607  1.00  1.05           H  
ATOM    361 1HG  LYS A  23       2.994 -12.744 -16.671  1.00  1.05           H  
ATOM    362 2HG  LYS A  23       2.065 -14.214 -16.334  1.00  1.05           H  
ATOM    363 1HD  LYS A  23      -0.024 -13.029 -16.978  1.00  1.05           H  
ATOM    364 2HD  LYS A  23       0.915 -11.563 -17.303  1.00  1.05           H  
ATOM    365 1HE  LYS A  23       2.252 -12.893 -18.977  1.00  1.05           H  
ATOM    366 2HE  LYS A  23       1.081 -14.212 -18.772  1.00  1.05           H  
ATOM    367 1HZ  LYS A  23       0.529 -12.796 -20.629  1.00  1.05           H  
ATOM    368 2HZ  LYS A  23      -0.649 -12.684 -19.492  1.00  1.05           H  
ATOM    369 3HZ  LYS A  23       0.474 -11.460 -19.638  1.00  1.05           H  
ATOM    370  N   LYS A  24       1.635  -9.271 -13.289  1.00  0.94           N  
ATOM    371  CA  LYS A  24       1.489  -8.580 -12.022  1.00  0.94           C  
ATOM    372  C   LYS A  24       0.194  -7.812 -12.001  1.00  0.94           C  
ATOM    373  O   LYS A  24       0.044  -6.799 -12.681  1.00  0.94           O  
ATOM    374  CB  LYS A  24       2.651  -7.621 -11.789  1.00  0.94           C  
ATOM    375  CG  LYS A  24       3.999  -8.299 -11.650  1.00  0.94           C  
ATOM    376  CD  LYS A  24       5.112  -7.285 -11.487  1.00  0.94           C  
ATOM    377  CE  LYS A  24       6.468  -7.965 -11.389  1.00  0.94           C  
ATOM    378  NZ  LYS A  24       7.573  -6.976 -11.267  1.00  0.94           N  
ATOM    379  H   LYS A  24       1.798  -8.733 -14.138  1.00  0.94           H  
ATOM    380  HA  LYS A  24       1.462  -9.314 -11.217  1.00  0.94           H  
ATOM    381 1HB  LYS A  24       2.726  -6.928 -12.609  1.00  0.94           H  
ATOM    382 2HB  LYS A  24       2.465  -7.042 -10.884  1.00  0.94           H  
ATOM    383 1HG  LYS A  24       3.984  -8.967 -10.788  1.00  0.94           H  
ATOM    384 2HG  LYS A  24       4.195  -8.890 -12.534  1.00  0.94           H  
ATOM    385 1HD  LYS A  24       5.113  -6.614 -12.350  1.00  0.94           H  
ATOM    386 2HD  LYS A  24       4.942  -6.694 -10.587  1.00  0.94           H  
ATOM    387 1HE  LYS A  24       6.477  -8.619 -10.518  1.00  0.94           H  
ATOM    388 2HE  LYS A  24       6.627  -8.569 -12.285  1.00  0.94           H  
ATOM    389 1HZ  LYS A  24       8.457  -7.463 -11.206  1.00  0.94           H  
ATOM    390 2HZ  LYS A  24       7.574  -6.374 -12.080  1.00  0.94           H  
ATOM    391 3HZ  LYS A  24       7.438  -6.420 -10.435  1.00  0.94           H  
ATOM    392  N   ASP A  25      -0.741  -8.279 -11.212  1.00  0.82           N  
ATOM    393  CA  ASP A  25      -2.044  -7.652 -11.158  1.00  0.82           C  
ATOM    394  C   ASP A  25      -1.911  -6.206 -10.715  1.00  0.82           C  
ATOM    395  O   ASP A  25      -0.965  -5.874  -9.987  1.00  0.82           O  
ATOM    396  CB  ASP A  25      -2.947  -8.431 -10.234  1.00  0.82           C  
ATOM    397  CG  ASP A  25      -3.399  -9.782 -10.847  1.00  0.82           C  
ATOM    398  OD1 ASP A  25      -3.110 -10.039 -12.016  1.00  0.82           O  
ATOM    399  OD2 ASP A  25      -4.089 -10.521 -10.156  1.00  0.82           O  
ATOM    400  H   ASP A  25      -0.553  -9.105 -10.659  1.00  0.82           H  
ATOM    401  HA  ASP A  25      -2.481  -7.657 -12.158  1.00  0.82           H  
ATOM    402 1HB  ASP A  25      -2.429  -8.622  -9.294  1.00  0.82           H  
ATOM    403 2HB  ASP A  25      -3.779  -7.835 -10.017  1.00  0.82           H  
ATOM    404  N   CYS A  26      -2.820  -5.337 -11.175  1.00  0.73           N  
ATOM    405  CA  CYS A  26      -2.717  -3.947 -10.763  1.00  0.73           C  
ATOM    406  C   CYS A  26      -4.014  -3.159 -10.734  1.00  0.73           C  
ATOM    407  O   CYS A  26      -5.025  -3.532 -11.337  1.00  0.73           O  
ATOM    408  CB  CYS A  26      -1.747  -3.181 -11.683  1.00  0.73           C  
ATOM    409  SG  CYS A  26      -2.236  -2.992 -13.408  1.00  0.73           S  
ATOM    410  H   CYS A  26      -3.586  -5.657 -11.769  1.00  0.73           H  
ATOM    411  HA  CYS A  26      -2.309  -3.947  -9.761  1.00  0.73           H  
ATOM    412 1HB  CYS A  26      -1.600  -2.186 -11.291  1.00  0.73           H  
ATOM    413 2HB  CYS A  26      -0.776  -3.675 -11.666  1.00  0.73           H  
ATOM    414  HG  CYS A  26      -1.150  -2.314 -13.774  1.00  0.73           H  
ATOM    415  N   VAL A  27      -3.947  -2.025 -10.050  1.00  0.66           N  
ATOM    416  CA  VAL A  27      -5.051  -1.082  -9.989  1.00  0.66           C  
ATOM    417  C   VAL A  27      -4.569   0.305 -10.374  1.00  0.66           C  
ATOM    418  O   VAL A  27      -3.503   0.739  -9.931  1.00  0.66           O  
ATOM    419  CB  VAL A  27      -5.710  -1.052  -8.582  1.00  0.66           C  
ATOM    420  CG1 VAL A  27      -6.863  -0.015  -8.535  1.00  0.66           C  
ATOM    421  CG2 VAL A  27      -6.216  -2.393  -8.277  1.00  0.66           C  
ATOM    422  H   VAL A  27      -3.073  -1.822  -9.567  1.00  0.66           H  
ATOM    423  HA  VAL A  27      -5.804  -1.396 -10.703  1.00  0.66           H  
ATOM    424  HB  VAL A  27      -4.988  -0.751  -7.851  1.00  0.66           H  
ATOM    425 1HG1 VAL A  27      -7.307  -0.012  -7.541  1.00  0.66           H  
ATOM    426 2HG1 VAL A  27      -6.477   0.980  -8.756  1.00  0.66           H  
ATOM    427 3HG1 VAL A  27      -7.626  -0.281  -9.273  1.00  0.66           H  
ATOM    428 1HG2 VAL A  27      -6.684  -2.376  -7.326  1.00  0.66           H  
ATOM    429 2HG2 VAL A  27      -6.936  -2.660  -9.036  1.00  0.66           H  
ATOM    430 3HG2 VAL A  27      -5.405  -3.112  -8.275  1.00  0.66           H  
ATOM    431  N   ILE A  28      -5.325   0.971 -11.237  1.00  0.63           N  
ATOM    432  CA  ILE A  28      -4.992   2.329 -11.628  1.00  0.63           C  
ATOM    433  C   ILE A  28      -6.015   3.332 -11.140  1.00  0.63           C  
ATOM    434  O   ILE A  28      -7.190   3.278 -11.508  1.00  0.63           O  
ATOM    435  CB  ILE A  28      -4.838   2.497 -13.138  1.00  0.63           C  
ATOM    436  CG1 ILE A  28      -3.716   1.670 -13.685  1.00  0.63           C  
ATOM    437  CG2 ILE A  28      -4.615   3.917 -13.455  1.00  0.63           C  
ATOM    438  CD1 ILE A  28      -3.589   1.776 -15.196  1.00  0.63           C  
ATOM    439  H   ILE A  28      -6.176   0.529 -11.579  1.00  0.63           H  
ATOM    440  HA  ILE A  28      -4.039   2.593 -11.172  1.00  0.63           H  
ATOM    441  HB  ILE A  28      -5.752   2.167 -13.628  1.00  0.63           H  
ATOM    442 1HG1 ILE A  28      -2.790   2.011 -13.231  1.00  0.63           H  
ATOM    443 2HG1 ILE A  28      -3.874   0.622 -13.423  1.00  0.63           H  
ATOM    444 1HG2 ILE A  28      -4.538   4.012 -14.533  1.00  0.63           H  
ATOM    445 2HG2 ILE A  28      -5.446   4.517 -13.094  1.00  0.63           H  
ATOM    446 3HG2 ILE A  28      -3.694   4.258 -12.983  1.00  0.63           H  
ATOM    447 1HD1 ILE A  28      -2.757   1.179 -15.524  1.00  0.63           H  
ATOM    448 2HD1 ILE A  28      -4.496   1.433 -15.677  1.00  0.63           H  
ATOM    449 3HD1 ILE A  28      -3.412   2.814 -15.475  1.00  0.63           H  
ATOM    450  N   TYR A  29      -5.547   4.272 -10.331  1.00  0.61           N  
ATOM    451  CA  TYR A  29      -6.404   5.284  -9.746  1.00  0.61           C  
ATOM    452  C   TYR A  29      -6.328   6.624 -10.479  1.00  0.61           C  
ATOM    453  O   TYR A  29      -5.293   7.289 -10.455  1.00  0.61           O  
ATOM    454  CB  TYR A  29      -5.997   5.474  -8.301  1.00  0.61           C  
ATOM    455  CG  TYR A  29      -6.877   6.298  -7.554  1.00  0.61           C  
ATOM    456  CD1 TYR A  29      -8.129   6.401  -7.979  1.00  0.61           C  
ATOM    457  CD2 TYR A  29      -6.450   6.948  -6.411  1.00  0.61           C  
ATOM    458  CE1 TYR A  29      -8.984   7.101  -7.304  1.00  0.61           C  
ATOM    459  CE2 TYR A  29      -7.340   7.663  -5.689  1.00  0.61           C  
ATOM    460  CZ  TYR A  29      -8.608   7.727  -6.140  1.00  0.61           C  
ATOM    461  OH  TYR A  29      -9.498   8.393  -5.459  1.00  0.61           O  
ATOM    462  H   TYR A  29      -4.565   4.252 -10.049  1.00  0.61           H  
ATOM    463  HA  TYR A  29      -7.435   4.934  -9.794  1.00  0.61           H  
ATOM    464 1HB  TYR A  29      -5.949   4.498  -7.829  1.00  0.61           H  
ATOM    465 2HB  TYR A  29      -5.000   5.905  -8.251  1.00  0.61           H  
ATOM    466  HD1 TYR A  29      -8.449   5.887  -8.875  1.00  0.61           H  
ATOM    467  HD2 TYR A  29      -5.416   6.864  -6.083  1.00  0.61           H  
ATOM    468  HE1 TYR A  29      -9.965   7.138  -7.674  1.00  0.61           H  
ATOM    469  HE2 TYR A  29      -7.044   8.171  -4.766  1.00  0.61           H  
ATOM    470  HH  TYR A  29     -10.364   8.222  -5.823  1.00  0.61           H  
ATOM    471  N   TYR A  30      -7.410   7.013 -11.142  1.00  0.61           N  
ATOM    472  CA  TYR A  30      -7.453   8.257 -11.900  1.00  0.61           C  
ATOM    473  C   TYR A  30      -8.044   9.356 -11.018  1.00  0.61           C  
ATOM    474  O   TYR A  30      -9.187   9.255 -10.544  1.00  0.61           O  
ATOM    475  CB  TYR A  30      -8.307   8.092 -13.137  1.00  0.61           C  
ATOM    476  CG  TYR A  30      -7.788   7.101 -14.174  1.00  0.61           C  
ATOM    477  CD1 TYR A  30      -8.094   5.765 -14.026  1.00  0.61           C  
ATOM    478  CD2 TYR A  30      -7.055   7.522 -15.279  1.00  0.61           C  
ATOM    479  CE1 TYR A  30      -7.680   4.853 -14.958  1.00  0.61           C  
ATOM    480  CE2 TYR A  30      -6.640   6.587 -16.243  1.00  0.61           C  
ATOM    481  CZ  TYR A  30      -6.961   5.248 -16.077  1.00  0.61           C  
ATOM    482  OH  TYR A  30      -6.586   4.273 -17.015  1.00  0.61           O  
ATOM    483  H   TYR A  30      -8.237   6.425 -11.120  1.00  0.61           H  
ATOM    484  HA  TYR A  30      -6.442   8.550 -12.181  1.00  0.61           H  
ATOM    485 1HB  TYR A  30      -9.301   7.771 -12.839  1.00  0.61           H  
ATOM    486 2HB  TYR A  30      -8.413   9.056 -13.620  1.00  0.61           H  
ATOM    487  HD1 TYR A  30      -8.667   5.428 -13.163  1.00  0.61           H  
ATOM    488  HD2 TYR A  30      -6.818   8.572 -15.394  1.00  0.61           H  
ATOM    489  HE1 TYR A  30      -7.923   3.816 -14.820  1.00  0.61           H  
ATOM    490  HE2 TYR A  30      -6.074   6.911 -17.117  1.00  0.61           H  
ATOM    491  HH  TYR A  30      -7.088   3.438 -16.840  1.00  0.61           H  
ATOM    492  N   THR A  31      -7.235  10.384 -10.768  1.00  0.61           N  
ATOM    493  CA  THR A  31      -7.580  11.489  -9.878  1.00  0.61           C  
ATOM    494  C   THR A  31      -7.283  12.866 -10.463  1.00  0.61           C  
ATOM    495  O   THR A  31      -6.581  12.969 -11.457  1.00  0.61           O  
ATOM    496  CB  THR A  31      -6.784  11.353  -8.585  1.00  0.61           C  
ATOM    497  OG1 THR A  31      -5.387  11.517  -8.867  1.00  0.61           O  
ATOM    498  CG2 THR A  31      -6.993  10.026  -8.003  1.00  0.61           C  
ATOM    499  H   THR A  31      -6.309  10.382 -11.198  1.00  0.61           H  
ATOM    500  HA  THR A  31      -8.641  11.433  -9.654  1.00  0.61           H  
ATOM    501  HB  THR A  31      -7.096  12.122  -7.897  1.00  0.61           H  
ATOM    502  HG1 THR A  31      -5.164  10.984  -9.650  1.00  0.61           H  
ATOM    503 1HG2 THR A  31      -6.434   9.950  -7.088  1.00  0.61           H  
ATOM    504 2HG2 THR A  31      -8.049   9.900  -7.801  1.00  0.61           H  
ATOM    505 3HG2 THR A  31      -6.656   9.255  -8.686  1.00  0.61           H  
ATOM    506  N   SER A  32      -7.781  13.920  -9.812  1.00  0.62           N  
ATOM    507  CA  SER A  32      -7.508  15.329 -10.179  1.00  0.62           C  
ATOM    508  C   SER A  32      -6.921  16.127  -9.036  1.00  0.62           C  
ATOM    509  O   SER A  32      -7.185  15.852  -7.864  1.00  0.62           O  
ATOM    510  CB  SER A  32      -8.747  16.051 -10.669  1.00  0.62           C  
ATOM    511  OG  SER A  32      -8.528  17.457 -10.757  1.00  0.62           O  
ATOM    512  H   SER A  32      -8.370  13.740  -9.010  1.00  0.62           H  
ATOM    513  HA  SER A  32      -6.776  15.339 -10.991  1.00  0.62           H  
ATOM    514 1HB  SER A  32      -9.015  15.670 -11.652  1.00  0.62           H  
ATOM    515 2HB  SER A  32      -9.569  15.855 -10.021  1.00  0.62           H  
ATOM    516  HG  SER A  32      -7.825  17.588 -11.432  1.00  0.62           H  
ATOM    517  N   ALA A  33      -6.156  17.161  -9.373  1.00  0.63           N  
ATOM    518  CA  ALA A  33      -5.562  18.020  -8.352  1.00  0.63           C  
ATOM    519  C   ALA A  33      -6.630  18.667  -7.469  1.00  0.63           C  
ATOM    520  O   ALA A  33      -6.365  19.003  -6.311  1.00  0.63           O  
ATOM    521  CB  ALA A  33      -4.704  19.095  -8.988  1.00  0.63           C  
ATOM    522  H   ALA A  33      -6.011  17.375 -10.371  1.00  0.63           H  
ATOM    523  HA  ALA A  33      -4.933  17.398  -7.716  1.00  0.63           H  
ATOM    524 1HB  ALA A  33      -4.250  19.706  -8.212  1.00  0.63           H  
ATOM    525 2HB  ALA A  33      -3.927  18.629  -9.590  1.00  0.63           H  
ATOM    526 3HB  ALA A  33      -5.314  19.713  -9.617  1.00  0.63           H  
ATOM    527  N   TRP A  34      -7.829  18.866  -8.019  1.00  0.63           N  
ATOM    528  CA  TRP A  34      -8.893  19.525  -7.275  1.00  0.63           C  
ATOM    529  C   TRP A  34      -9.986  18.555  -6.828  1.00  0.63           C  
ATOM    530  O   TRP A  34     -11.105  18.968  -6.511  1.00  0.63           O  
ATOM    531  CB  TRP A  34      -9.486  20.641  -8.121  1.00  0.63           C  
ATOM    532  CG  TRP A  34      -8.476  21.697  -8.431  1.00  0.63           C  
ATOM    533  CD1 TRP A  34      -8.155  22.775  -7.665  1.00  0.63           C  
ATOM    534  CD2 TRP A  34      -7.639  21.777  -9.606  1.00  0.63           C  
ATOM    535  NE1 TRP A  34      -7.175  23.515  -8.277  1.00  0.63           N  
ATOM    536  CE2 TRP A  34      -6.845  22.916  -9.464  1.00  0.63           C  
ATOM    537  CE3 TRP A  34      -7.500  20.984 -10.747  1.00  0.63           C  
ATOM    538  CZ2 TRP A  34      -5.915  23.284 -10.422  1.00  0.63           C  
ATOM    539  CZ3 TRP A  34      -6.570  21.355 -11.706  1.00  0.63           C  
ATOM    540  CH2 TRP A  34      -5.797  22.472 -11.548  1.00  0.63           C  
ATOM    541  H   TRP A  34      -8.010  18.527  -8.969  1.00  0.63           H  
ATOM    542  HA  TRP A  34      -8.460  19.974  -6.384  1.00  0.63           H  
ATOM    543 1HB  TRP A  34      -9.860  20.228  -9.059  1.00  0.63           H  
ATOM    544 2HB  TRP A  34     -10.325  21.097  -7.598  1.00  0.63           H  
ATOM    545  HD1 TRP A  34      -8.608  23.013  -6.704  1.00  0.63           H  
ATOM    546  HE1 TRP A  34      -6.761  24.361  -7.912  1.00  0.63           H  
ATOM    547  HE3 TRP A  34      -8.106  20.087 -10.884  1.00  0.63           H  
ATOM    548  HZ2 TRP A  34      -5.293  24.172 -10.314  1.00  0.63           H  
ATOM    549  HZ3 TRP A  34      -6.471  20.727 -12.590  1.00  0.63           H  
ATOM    550  HH2 TRP A  34      -5.076  22.730 -12.323  1.00  0.63           H  
ATOM    551  N   CYS A  35      -9.668  17.268  -6.782  1.00  0.64           N  
ATOM    552  CA  CYS A  35     -10.649  16.269  -6.388  1.00  0.64           C  
ATOM    553  C   CYS A  35     -10.591  15.925  -4.905  1.00  0.64           C  
ATOM    554  O   CYS A  35      -9.785  15.104  -4.466  1.00  0.64           O  
ATOM    555  CB  CYS A  35     -10.429  15.010  -7.215  1.00  0.64           C  
ATOM    556  SG  CYS A  35     -11.425  13.590  -6.768  1.00  0.64           S  
ATOM    557  H   CYS A  35      -8.735  16.961  -7.045  1.00  0.64           H  
ATOM    558  HA  CYS A  35     -11.641  16.660  -6.613  1.00  0.64           H  
ATOM    559 1HB  CYS A  35     -10.647  15.235  -8.250  1.00  0.64           H  
ATOM    560 2HB  CYS A  35      -9.381  14.725  -7.162  1.00  0.64           H  
ATOM    561  N   GLY A  36     -11.529  16.489  -4.157  1.00  0.64           N  
ATOM    562  CA  GLY A  36     -11.614  16.294  -2.715  1.00  0.64           C  
ATOM    563  C   GLY A  36     -11.545  14.813  -2.345  1.00  0.64           C  
ATOM    564  O   GLY A  36     -10.603  14.381  -1.677  1.00  0.64           O  
ATOM    565  H   GLY A  36     -12.169  17.132  -4.607  1.00  0.64           H  
ATOM    566 1HA  GLY A  36     -10.782  16.818  -2.242  1.00  0.64           H  
ATOM    567 2HA  GLY A  36     -12.522  16.750  -2.325  1.00  0.64           H  
ATOM    568  N   PRO A  37     -12.508  13.997  -2.803  1.00  0.65           N  
ATOM    569  CA  PRO A  37     -12.607  12.581  -2.537  1.00  0.65           C  
ATOM    570  C   PRO A  37     -11.368  11.805  -2.954  1.00  0.65           C  
ATOM    571  O   PRO A  37     -11.116  10.725  -2.434  1.00  0.65           O  
ATOM    572  CB  PRO A  37     -13.797  12.164  -3.399  1.00  0.65           C  
ATOM    573  CG  PRO A  37     -14.626  13.407  -3.552  1.00  0.65           C  
ATOM    574  CD  PRO A  37     -13.624  14.522  -3.635  1.00  0.65           C  
ATOM    575  HA  PRO A  37     -12.827  12.429  -1.471  1.00  0.65           H  
ATOM    576 1HB  PRO A  37     -13.447  11.753  -4.356  1.00  0.65           H  
ATOM    577 2HB  PRO A  37     -14.333  11.380  -2.881  1.00  0.65           H  
ATOM    578 1HG  PRO A  37     -15.252  13.330  -4.456  1.00  0.65           H  
ATOM    579 2HG  PRO A  37     -15.313  13.507  -2.697  1.00  0.65           H  
ATOM    580 1HD  PRO A  37     -13.321  14.643  -4.680  1.00  0.65           H  
ATOM    581 2HD  PRO A  37     -14.065  15.428  -3.215  1.00  0.65           H  
ATOM    582  N   CYS A  38     -10.567  12.333  -3.871  1.00  0.67           N  
ATOM    583  CA  CYS A  38      -9.415  11.585  -4.311  1.00  0.67           C  
ATOM    584  C   CYS A  38      -8.326  11.684  -3.259  1.00  0.67           C  
ATOM    585  O   CYS A  38      -7.496  10.775  -3.077  1.00  0.67           O  
ATOM    586  CB  CYS A  38      -8.912  12.165  -5.611  1.00  0.67           C  
ATOM    587  SG  CYS A  38     -10.102  12.025  -7.029  1.00  0.67           S  
ATOM    588  H   CYS A  38     -10.710  13.260  -4.262  1.00  0.67           H  
ATOM    589  HA  CYS A  38      -9.699  10.552  -4.448  1.00  0.67           H  
ATOM    590 1HB  CYS A  38      -8.644  13.203  -5.473  1.00  0.67           H  
ATOM    591 2HB  CYS A  38      -8.011  11.644  -5.872  1.00  0.67           H  
ATOM    592  N   LYS A  39      -8.344  12.797  -2.528  1.00  0.69           N  
ATOM    593  CA  LYS A  39      -7.374  12.993  -1.473  1.00  0.69           C  
ATOM    594  C   LYS A  39      -7.760  12.053  -0.331  1.00  0.69           C  
ATOM    595  O   LYS A  39      -6.905  11.430   0.301  1.00  0.69           O  
ATOM    596  CB  LYS A  39      -7.348  14.463  -1.052  1.00  0.69           C  
ATOM    597  CG  LYS A  39      -6.781  15.394  -2.142  1.00  0.69           C  
ATOM    598  CD  LYS A  39      -6.791  16.858  -1.721  1.00  0.69           C  
ATOM    599  CE  LYS A  39      -6.233  17.758  -2.837  1.00  0.69           C  
ATOM    600  NZ  LYS A  39      -6.260  19.199  -2.455  1.00  0.69           N  
ATOM    601  H   LYS A  39      -9.051  13.521  -2.713  1.00  0.69           H  
ATOM    602  HA  LYS A  39      -6.386  12.709  -1.834  1.00  0.69           H  
ATOM    603 1HB  LYS A  39      -8.350  14.796  -0.803  1.00  0.69           H  
ATOM    604 2HB  LYS A  39      -6.736  14.574  -0.158  1.00  0.69           H  
ATOM    605 1HG  LYS A  39      -5.763  15.096  -2.380  1.00  0.69           H  
ATOM    606 2HG  LYS A  39      -7.394  15.291  -3.046  1.00  0.69           H  
ATOM    607 1HD  LYS A  39      -7.817  17.160  -1.502  1.00  0.69           H  
ATOM    608 2HD  LYS A  39      -6.190  16.987  -0.821  1.00  0.69           H  
ATOM    609 1HE  LYS A  39      -5.206  17.469  -3.047  1.00  0.69           H  
ATOM    610 2HE  LYS A  39      -6.833  17.622  -3.744  1.00  0.69           H  
ATOM    611 1HZ  LYS A  39      -5.883  19.766  -3.207  1.00  0.69           H  
ATOM    612 2HZ  LYS A  39      -7.211  19.480  -2.270  1.00  0.69           H  
ATOM    613 3HZ  LYS A  39      -5.703  19.334  -1.628  1.00  0.69           H  
ATOM    614  N   GLU A  40      -9.078  11.924  -0.111  1.00  0.71           N  
ATOM    615  CA  GLU A  40      -9.621  11.042   0.931  1.00  0.71           C  
ATOM    616  C   GLU A  40      -9.338   9.555   0.655  1.00  0.71           C  
ATOM    617  O   GLU A  40      -9.044   8.787   1.572  1.00  0.71           O  
ATOM    618  CB  GLU A  40     -11.138  11.225   1.059  1.00  0.71           C  
ATOM    619  CG  GLU A  40     -11.585  12.577   1.613  1.00  0.71           C  
ATOM    620  CD  GLU A  40     -13.096  12.718   1.684  1.00  0.71           C  
ATOM    621  OE1 GLU A  40     -13.781  11.852   1.188  1.00  0.71           O  
ATOM    622  OE2 GLU A  40     -13.558  13.688   2.238  1.00  0.71           O  
ATOM    623  H   GLU A  40      -9.709  12.495  -0.679  1.00  0.71           H  
ATOM    624  HA  GLU A  40      -9.152  11.306   1.878  1.00  0.71           H  
ATOM    625 1HB  GLU A  40     -11.599  11.088   0.090  1.00  0.71           H  
ATOM    626 2HB  GLU A  40     -11.537  10.451   1.714  1.00  0.71           H  
ATOM    627 1HG  GLU A  40     -11.167  12.711   2.609  1.00  0.71           H  
ATOM    628 2HG  GLU A  40     -11.184  13.361   0.967  1.00  0.71           H  
ATOM    629  N   LEU A  41      -9.422   9.163  -0.617  1.00  0.74           N  
ATOM    630  CA  LEU A  41      -9.204   7.785  -1.060  1.00  0.74           C  
ATOM    631  C   LEU A  41      -7.752   7.352  -1.177  1.00  0.74           C  
ATOM    632  O   LEU A  41      -7.449   6.179  -0.970  1.00  0.74           O  
ATOM    633  CB  LEU A  41      -9.901   7.598  -2.386  1.00  0.74           C  
ATOM    634  CG  LEU A  41     -11.398   7.637  -2.298  1.00  0.74           C  
ATOM    635  CD1 LEU A  41     -11.928   7.748  -3.645  1.00  0.74           C  
ATOM    636  CD2 LEU A  41     -11.910   6.364  -1.609  1.00  0.74           C  
ATOM    637  H   LEU A  41      -9.713   9.850  -1.312  1.00  0.74           H  
ATOM    638  HA  LEU A  41      -9.684   7.132  -0.335  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      -9.590   8.411  -3.027  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      -9.591   6.655  -2.829  1.00  0.74           H  
ATOM    641  HG  LEU A  41     -11.719   8.503  -1.726  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41     -12.948   7.791  -3.580  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41     -11.552   8.663  -4.080  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41     -11.646   6.922  -4.239  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41     -13.004   6.388  -1.558  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41     -11.590   5.500  -2.174  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41     -11.500   6.307  -0.601  1.00  0.74           H  
ATOM    648  N   THR A  42      -6.839   8.266  -1.477  1.00  0.76           N  
ATOM    649  CA  THR A  42      -5.436   7.880  -1.548  1.00  0.76           C  
ATOM    650  C   THR A  42      -4.990   6.908  -0.413  1.00  0.76           C  
ATOM    651  O   THR A  42      -4.468   5.842  -0.742  1.00  0.76           O  
ATOM    652  CB  THR A  42      -4.515   9.108  -1.646  1.00  0.76           C  
ATOM    653  OG1 THR A  42      -4.834   9.846  -2.864  1.00  0.76           O  
ATOM    654  CG2 THR A  42      -3.056   8.646  -1.671  1.00  0.76           C  
ATOM    655  H   THR A  42      -7.115   9.226  -1.696  1.00  0.76           H  
ATOM    656  HA  THR A  42      -5.302   7.341  -2.486  1.00  0.76           H  
ATOM    657  HB  THR A  42      -4.678   9.767  -0.805  1.00  0.76           H  
ATOM    658  HG1 THR A  42      -5.817  10.020  -2.895  1.00  0.76           H  
ATOM    659 1HG2 THR A  42      -2.399   9.510  -1.746  1.00  0.76           H  
ATOM    660 2HG2 THR A  42      -2.828   8.098  -0.750  1.00  0.76           H  
ATOM    661 3HG2 THR A  42      -2.895   7.992  -2.527  1.00  0.76           H  
ATOM    662  N   PRO A  43      -5.162   7.196   0.912  1.00  0.78           N  
ATOM    663  CA  PRO A  43      -4.773   6.298   1.994  1.00  0.78           C  
ATOM    664  C   PRO A  43      -5.508   4.948   1.956  1.00  0.78           C  
ATOM    665  O   PRO A  43      -5.014   3.961   2.498  1.00  0.78           O  
ATOM    666  CB  PRO A  43      -5.118   7.105   3.258  1.00  0.78           C  
ATOM    667  CG  PRO A  43      -6.115   8.130   2.808  1.00  0.78           C  
ATOM    668  CD  PRO A  43      -5.694   8.490   1.406  1.00  0.78           C  
ATOM    669  HA  PRO A  43      -3.687   6.145   1.942  1.00  0.78           H  
ATOM    670 1HB  PRO A  43      -5.523   6.433   4.027  1.00  0.78           H  
ATOM    671 2HB  PRO A  43      -4.200   7.550   3.673  1.00  0.78           H  
ATOM    672 1HG  PRO A  43      -7.129   7.704   2.840  1.00  0.78           H  
ATOM    673 2HG  PRO A  43      -6.117   8.997   3.484  1.00  0.78           H  
ATOM    674 1HD  PRO A  43      -6.557   8.847   0.899  1.00  0.78           H  
ATOM    675 2HD  PRO A  43      -4.903   9.245   1.440  1.00  0.78           H  
ATOM    676  N   LEU A  44      -6.678   4.877   1.308  1.00  0.79           N  
ATOM    677  CA  LEU A  44      -7.395   3.610   1.172  1.00  0.79           C  
ATOM    678  C   LEU A  44      -6.535   2.729   0.303  1.00  0.79           C  
ATOM    679  O   LEU A  44      -6.298   1.554   0.594  1.00  0.79           O  
ATOM    680  CB  LEU A  44      -8.770   3.806   0.524  1.00  0.79           C  
ATOM    681  CG  LEU A  44      -9.647   2.587   0.362  1.00  0.79           C  
ATOM    682  CD1 LEU A  44     -11.052   3.018   0.343  1.00  0.79           C  
ATOM    683  CD2 LEU A  44      -9.311   1.911  -0.942  1.00  0.79           C  
ATOM    684  H   LEU A  44      -7.067   5.686   0.840  1.00  0.79           H  
ATOM    685  HA  LEU A  44      -7.509   3.145   2.151  1.00  0.79           H  
ATOM    686 1HB  LEU A  44      -9.321   4.553   1.092  1.00  0.79           H  
ATOM    687 2HB  LEU A  44      -8.624   4.188  -0.475  1.00  0.79           H  
ATOM    688  HG  LEU A  44      -9.497   1.898   1.195  1.00  0.79           H  
ATOM    689 1HD1 LEU A  44     -11.693   2.163   0.219  1.00  0.79           H  
ATOM    690 2HD1 LEU A  44     -11.273   3.512   1.282  1.00  0.79           H  
ATOM    691 3HD1 LEU A  44     -11.206   3.704  -0.481  1.00  0.79           H  
ATOM    692 1HD2 LEU A  44      -9.952   1.044  -1.074  1.00  0.79           H  
ATOM    693 2HD2 LEU A  44      -9.466   2.608  -1.764  1.00  0.79           H  
ATOM    694 3HD2 LEU A  44      -8.275   1.603  -0.920  1.00  0.79           H  
ATOM    695  N   LEU A  45      -6.071   3.310  -0.793  1.00  0.79           N  
ATOM    696  CA  LEU A  45      -5.217   2.565  -1.681  1.00  0.79           C  
ATOM    697  C   LEU A  45      -3.904   2.193  -1.023  1.00  0.79           C  
ATOM    698  O   LEU A  45      -3.396   1.095  -1.252  1.00  0.79           O  
ATOM    699  CB  LEU A  45      -4.962   3.328  -2.949  1.00  0.79           C  
ATOM    700  CG  LEU A  45      -6.081   3.434  -3.834  1.00  0.79           C  
ATOM    701  CD1 LEU A  45      -5.648   4.248  -4.922  1.00  0.79           C  
ATOM    702  CD2 LEU A  45      -6.535   2.038  -4.282  1.00  0.79           C  
ATOM    703  H   LEU A  45      -6.310   4.290  -0.974  1.00  0.79           H  
ATOM    704  HA  LEU A  45      -5.732   1.646  -1.947  1.00  0.79           H  
ATOM    705 1HB  LEU A  45      -4.684   4.339  -2.685  1.00  0.79           H  
ATOM    706 2HB  LEU A  45      -4.137   2.875  -3.470  1.00  0.79           H  
ATOM    707  HG  LEU A  45      -6.910   3.942  -3.330  1.00  0.79           H  
ATOM    708 1HD1 LEU A  45      -6.450   4.360  -5.597  1.00  0.79           H  
ATOM    709 2HD1 LEU A  45      -5.341   5.210  -4.522  1.00  0.79           H  
ATOM    710 3HD1 LEU A  45      -4.812   3.783  -5.429  1.00  0.79           H  
ATOM    711 1HD2 LEU A  45      -7.368   2.102  -4.959  1.00  0.79           H  
ATOM    712 2HD2 LEU A  45      -5.730   1.529  -4.780  1.00  0.79           H  
ATOM    713 3HD2 LEU A  45      -6.828   1.481  -3.416  1.00  0.79           H  
ATOM    714  N   GLU A  46      -3.359   3.079  -0.182  1.00  0.79           N  
ATOM    715  CA  GLU A  46      -2.112   2.734   0.495  1.00  0.79           C  
ATOM    716  C   GLU A  46      -2.359   1.511   1.390  1.00  0.79           C  
ATOM    717  O   GLU A  46      -1.543   0.586   1.431  1.00  0.79           O  
ATOM    718  CB  GLU A  46      -1.590   3.903   1.338  1.00  0.79           C  
ATOM    719  CG  GLU A  46      -1.095   5.111   0.540  1.00  0.79           C  
ATOM    720  CD  GLU A  46      -0.652   6.261   1.423  1.00  0.79           C  
ATOM    721  OE1 GLU A  46      -0.832   6.173   2.617  1.00  0.79           O  
ATOM    722  OE2 GLU A  46      -0.135   7.224   0.903  1.00  0.79           O  
ATOM    723  H   GLU A  46      -3.802   3.990  -0.057  1.00  0.79           H  
ATOM    724  HA  GLU A  46      -1.363   2.475  -0.253  1.00  0.79           H  
ATOM    725 1HB  GLU A  46      -2.370   4.232   2.014  1.00  0.79           H  
ATOM    726 2HB  GLU A  46      -0.761   3.554   1.953  1.00  0.79           H  
ATOM    727 1HG  GLU A  46      -0.266   4.806  -0.098  1.00  0.79           H  
ATOM    728 2HG  GLU A  46      -1.906   5.453  -0.100  1.00  0.79           H  
ATOM    729  N   GLU A  47      -3.516   1.473   2.061  1.00  0.79           N  
ATOM    730  CA  GLU A  47      -3.866   0.326   2.890  1.00  0.79           C  
ATOM    731  C   GLU A  47      -3.927  -0.940   2.034  1.00  0.79           C  
ATOM    732  O   GLU A  47      -3.356  -1.974   2.397  1.00  0.79           O  
ATOM    733  CB  GLU A  47      -5.204   0.563   3.617  1.00  0.79           C  
ATOM    734  CG  GLU A  47      -5.655  -0.598   4.507  1.00  0.79           C  
ATOM    735  CD  GLU A  47      -6.969  -0.345   5.265  1.00  0.79           C  
ATOM    736  OE1 GLU A  47      -7.499   0.734   5.193  1.00  0.79           O  
ATOM    737  OE2 GLU A  47      -7.447  -1.271   5.895  1.00  0.79           O  
ATOM    738  H   GLU A  47      -4.150   2.273   2.020  1.00  0.79           H  
ATOM    739  HA  GLU A  47      -3.088   0.191   3.639  1.00  0.79           H  
ATOM    740 1HB  GLU A  47      -5.129   1.460   4.230  1.00  0.79           H  
ATOM    741 2HB  GLU A  47      -5.988   0.735   2.892  1.00  0.79           H  
ATOM    742 1HG  GLU A  47      -5.783  -1.471   3.868  1.00  0.79           H  
ATOM    743 2HG  GLU A  47      -4.864  -0.820   5.221  1.00  0.79           H  
ATOM    744  N   LEU A  48      -4.572  -0.848   0.867  1.00  0.79           N  
ATOM    745  CA  LEU A  48      -4.674  -1.999  -0.022  1.00  0.79           C  
ATOM    746  C   LEU A  48      -3.302  -2.445  -0.539  1.00  0.79           C  
ATOM    747  O   LEU A  48      -3.046  -3.646  -0.639  1.00  0.79           O  
ATOM    748  CB  LEU A  48      -5.641  -1.692  -1.176  1.00  0.79           C  
ATOM    749  CG  LEU A  48      -7.122  -1.583  -0.746  1.00  0.79           C  
ATOM    750  CD1 LEU A  48      -7.956  -1.140  -1.909  1.00  0.79           C  
ATOM    751  CD2 LEU A  48      -7.592  -2.939  -0.227  1.00  0.79           C  
ATOM    752  H   LEU A  48      -5.030   0.033   0.622  1.00  0.79           H  
ATOM    753  HA  LEU A  48      -5.099  -2.822   0.547  1.00  0.79           H  
ATOM    754 1HB  LEU A  48      -5.350  -0.751  -1.633  1.00  0.79           H  
ATOM    755 2HB  LEU A  48      -5.561  -2.480  -1.921  1.00  0.79           H  
ATOM    756  HG  LEU A  48      -7.219  -0.835   0.046  1.00  0.79           H  
ATOM    757 1HD1 LEU A  48      -8.992  -1.061  -1.610  1.00  0.79           H  
ATOM    758 2HD1 LEU A  48      -7.608  -0.194  -2.250  1.00  0.79           H  
ATOM    759 3HD1 LEU A  48      -7.873  -1.844  -2.687  1.00  0.79           H  
ATOM    760 1HD2 LEU A  48      -8.633  -2.874   0.082  1.00  0.79           H  
ATOM    761 2HD2 LEU A  48      -7.498  -3.682  -1.011  1.00  0.79           H  
ATOM    762 3HD2 LEU A  48      -6.979  -3.234   0.624  1.00  0.79           H  
ATOM    763  N   SER A  49      -2.400  -1.495  -0.810  1.00  0.79           N  
ATOM    764  CA  SER A  49      -1.050  -1.822  -1.277  1.00  0.79           C  
ATOM    765  C   SER A  49      -0.331  -2.655  -0.224  1.00  0.79           C  
ATOM    766  O   SER A  49       0.381  -3.609  -0.540  1.00  0.79           O  
ATOM    767  CB  SER A  49      -0.242  -0.559  -1.561  1.00  0.79           C  
ATOM    768  OG  SER A  49       1.047  -0.868  -2.043  1.00  0.79           O  
ATOM    769  H   SER A  49      -2.671  -0.518  -0.722  1.00  0.79           H  
ATOM    770  HA  SER A  49      -1.128  -2.409  -2.193  1.00  0.79           H  
ATOM    771 1HB  SER A  49      -0.759   0.060  -2.286  1.00  0.79           H  
ATOM    772 2HB  SER A  49      -0.151   0.029  -0.652  1.00  0.79           H  
ATOM    773  HG  SER A  49       1.352  -0.052  -2.508  1.00  0.79           H  
ATOM    774  N   LYS A  50      -0.481  -2.256   1.039  1.00  0.81           N  
ATOM    775  CA  LYS A  50       0.163  -2.947   2.146  1.00  0.81           C  
ATOM    776  C   LYS A  50      -0.446  -4.331   2.395  1.00  0.81           C  
ATOM    777  O   LYS A  50       0.276  -5.298   2.643  1.00  0.81           O  
ATOM    778  CB  LYS A  50       0.067  -2.076   3.396  1.00  0.81           C  
ATOM    779  CG  LYS A  50       0.934  -0.813   3.313  1.00  0.81           C  
ATOM    780  CD  LYS A  50       0.765   0.087   4.523  1.00  0.81           C  
ATOM    781  CE  LYS A  50       1.603   1.353   4.367  1.00  0.81           C  
ATOM    782  NZ  LYS A  50       1.418   2.293   5.512  1.00  0.81           N  
ATOM    783  H   LYS A  50      -1.049  -1.428   1.230  1.00  0.81           H  
ATOM    784  HA  LYS A  50       1.213  -3.086   1.896  1.00  0.81           H  
ATOM    785 1HB  LYS A  50      -0.970  -1.762   3.539  1.00  0.81           H  
ATOM    786 2HB  LYS A  50       0.365  -2.649   4.270  1.00  0.81           H  
ATOM    787 1HG  LYS A  50       1.981  -1.100   3.228  1.00  0.81           H  
ATOM    788 2HG  LYS A  50       0.663  -0.253   2.417  1.00  0.81           H  
ATOM    789 1HD  LYS A  50      -0.287   0.365   4.618  1.00  0.81           H  
ATOM    790 2HD  LYS A  50       1.071  -0.442   5.424  1.00  0.81           H  
ATOM    791 1HE  LYS A  50       2.654   1.078   4.300  1.00  0.81           H  
ATOM    792 2HE  LYS A  50       1.310   1.859   3.443  1.00  0.81           H  
ATOM    793 1HZ  LYS A  50       1.985   3.117   5.366  1.00  0.81           H  
ATOM    794 2HZ  LYS A  50       0.444   2.562   5.568  1.00  0.81           H  
ATOM    795 3HZ  LYS A  50       1.694   1.840   6.371  1.00  0.81           H  
ATOM    796  N   LYS A  51      -1.775  -4.436   2.302  1.00  0.82           N  
ATOM    797  CA  LYS A  51      -2.455  -5.714   2.511  1.00  0.82           C  
ATOM    798  C   LYS A  51      -2.220  -6.722   1.395  1.00  0.82           C  
ATOM    799  O   LYS A  51      -2.136  -7.928   1.648  1.00  0.82           O  
ATOM    800  CB  LYS A  51      -3.959  -5.522   2.680  1.00  0.82           C  
ATOM    801  CG  LYS A  51      -4.381  -4.896   3.982  1.00  0.82           C  
ATOM    802  CD  LYS A  51      -5.891  -4.787   4.057  1.00  0.82           C  
ATOM    803  CE  LYS A  51      -6.332  -4.229   5.399  1.00  0.82           C  
ATOM    804  NZ  LYS A  51      -7.808  -4.087   5.482  1.00  0.82           N  
ATOM    805  H   LYS A  51      -2.331  -3.600   2.115  1.00  0.82           H  
ATOM    806  HA  LYS A  51      -2.067  -6.151   3.429  1.00  0.82           H  
ATOM    807 1HB  LYS A  51      -4.322  -4.876   1.882  1.00  0.82           H  
ATOM    808 2HB  LYS A  51      -4.457  -6.483   2.587  1.00  0.82           H  
ATOM    809 1HG  LYS A  51      -4.019  -5.498   4.813  1.00  0.82           H  
ATOM    810 2HG  LYS A  51      -3.949  -3.897   4.059  1.00  0.82           H  
ATOM    811 1HD  LYS A  51      -6.241  -4.117   3.266  1.00  0.82           H  
ATOM    812 2HD  LYS A  51      -6.342  -5.767   3.905  1.00  0.82           H  
ATOM    813 1HE  LYS A  51      -5.996  -4.892   6.193  1.00  0.82           H  
ATOM    814 2HE  LYS A  51      -5.873  -3.261   5.541  1.00  0.82           H  
ATOM    815 1HZ  LYS A  51      -8.056  -3.699   6.388  1.00  0.82           H  
ATOM    816 2HZ  LYS A  51      -8.133  -3.465   4.750  1.00  0.82           H  
ATOM    817 3HZ  LYS A  51      -8.244  -4.989   5.368  1.00  0.82           H  
ATOM    818  N   TYR A  52      -2.114  -6.232   0.166  1.00  0.83           N  
ATOM    819  CA  TYR A  52      -1.976  -7.083  -0.997  1.00  0.83           C  
ATOM    820  C   TYR A  52      -0.765  -6.674  -1.848  1.00  0.83           C  
ATOM    821  O   TYR A  52      -0.941  -6.201  -2.970  1.00  0.83           O  
ATOM    822  CB  TYR A  52      -3.268  -7.001  -1.800  1.00  0.83           C  
ATOM    823  CG  TYR A  52      -4.482  -7.376  -0.929  1.00  0.83           C  
ATOM    824  CD1 TYR A  52      -5.322  -6.379  -0.397  1.00  0.83           C  
ATOM    825  CD2 TYR A  52      -4.736  -8.695  -0.645  1.00  0.83           C  
ATOM    826  CE1 TYR A  52      -6.404  -6.728   0.397  1.00  0.83           C  
ATOM    827  CE2 TYR A  52      -5.800  -9.036   0.154  1.00  0.83           C  
ATOM    828  CZ  TYR A  52      -6.634  -8.070   0.673  1.00  0.83           C  
ATOM    829  OH  TYR A  52      -7.685  -8.464   1.479  1.00  0.83           O  
ATOM    830  H   TYR A  52      -2.192  -5.226   0.020  1.00  0.83           H  
ATOM    831  HA  TYR A  52      -1.872  -8.109  -0.668  1.00  0.83           H  
ATOM    832 1HB  TYR A  52      -3.399  -5.982  -2.167  1.00  0.83           H  
ATOM    833 2HB  TYR A  52      -3.228  -7.671  -2.658  1.00  0.83           H  
ATOM    834  HD1 TYR A  52      -5.121  -5.325  -0.612  1.00  0.83           H  
ATOM    835  HD2 TYR A  52      -4.086  -9.472  -1.045  1.00  0.83           H  
ATOM    836  HE1 TYR A  52      -7.058  -5.960   0.810  1.00  0.83           H  
ATOM    837  HE2 TYR A  52      -5.988 -10.086   0.382  1.00  0.83           H  
ATOM    838  HH  TYR A  52      -8.385  -7.772   1.524  1.00  0.83           H  
ATOM    839  N   PRO A  53       0.479  -6.948  -1.392  1.00  0.83           N  
ATOM    840  CA  PRO A  53       1.749  -6.498  -1.958  1.00  0.83           C  
ATOM    841  C   PRO A  53       2.026  -7.040  -3.358  1.00  0.83           C  
ATOM    842  O   PRO A  53       2.917  -6.553  -4.053  1.00  0.83           O  
ATOM    843  CB  PRO A  53       2.779  -7.024  -0.949  1.00  0.83           C  
ATOM    844  CG  PRO A  53       2.114  -8.195  -0.290  1.00  0.83           C  
ATOM    845  CD  PRO A  53       0.660  -7.817  -0.201  1.00  0.83           C  
ATOM    846  HA  PRO A  53       1.750  -5.396  -1.970  1.00  0.83           H  
ATOM    847 1HB  PRO A  53       3.704  -7.303  -1.475  1.00  0.83           H  
ATOM    848 2HB  PRO A  53       3.038  -6.229  -0.235  1.00  0.83           H  
ATOM    849 1HG  PRO A  53       2.279  -9.109  -0.891  1.00  0.83           H  
ATOM    850 2HG  PRO A  53       2.560  -8.378   0.699  1.00  0.83           H  
ATOM    851 1HD  PRO A  53       0.082  -8.739  -0.254  1.00  0.83           H  
ATOM    852 2HD  PRO A  53       0.476  -7.251   0.725  1.00  0.83           H  
ATOM    853  N   ASP A  54       1.266  -8.053  -3.773  1.00  0.81           N  
ATOM    854  CA  ASP A  54       1.440  -8.661  -5.083  1.00  0.81           C  
ATOM    855  C   ASP A  54       0.625  -7.928  -6.161  1.00  0.81           C  
ATOM    856  O   ASP A  54       0.686  -8.284  -7.342  1.00  0.81           O  
ATOM    857  CB  ASP A  54       1.031 -10.132  -5.026  1.00  0.81           C  
ATOM    858  CG  ASP A  54       1.957 -10.966  -4.149  1.00  0.81           C  
ATOM    859  OD1 ASP A  54       3.145 -10.754  -4.191  1.00  0.81           O  
ATOM    860  OD2 ASP A  54       1.462 -11.795  -3.429  1.00  0.81           O  
ATOM    861  H   ASP A  54       0.547  -8.414  -3.170  1.00  0.81           H  
ATOM    862  HA  ASP A  54       2.494  -8.603  -5.353  1.00  0.81           H  
ATOM    863 1HB  ASP A  54       0.014 -10.209  -4.641  1.00  0.81           H  
ATOM    864 2HB  ASP A  54       1.032 -10.549  -6.033  1.00  0.81           H  
ATOM    865  N   VAL A  55      -0.123  -6.896  -5.752  1.00  0.78           N  
ATOM    866  CA  VAL A  55      -0.904  -6.088  -6.684  1.00  0.78           C  
ATOM    867  C   VAL A  55      -0.292  -4.698  -6.733  1.00  0.78           C  
ATOM    868  O   VAL A  55      -0.162  -4.035  -5.705  1.00  0.78           O  
ATOM    869  CB  VAL A  55      -2.359  -5.944  -6.215  1.00  0.78           C  
ATOM    870  CG1 VAL A  55      -3.169  -5.076  -7.199  1.00  0.78           C  
ATOM    871  CG2 VAL A  55      -2.990  -7.298  -6.069  1.00  0.78           C  
ATOM    872  H   VAL A  55      -0.160  -6.651  -4.762  1.00  0.78           H  
ATOM    873  HA  VAL A  55      -0.873  -6.542  -7.670  1.00  0.78           H  
ATOM    874  HB  VAL A  55      -2.360  -5.440  -5.250  1.00  0.78           H  
ATOM    875 1HG1 VAL A  55      -4.186  -4.973  -6.844  1.00  0.78           H  
ATOM    876 2HG1 VAL A  55      -2.716  -4.089  -7.284  1.00  0.78           H  
ATOM    877 3HG1 VAL A  55      -3.183  -5.558  -8.169  1.00  0.78           H  
ATOM    878 1HG2 VAL A  55      -4.002  -7.165  -5.713  1.00  0.78           H  
ATOM    879 2HG2 VAL A  55      -3.000  -7.803  -7.032  1.00  0.78           H  
ATOM    880 3HG2 VAL A  55      -2.426  -7.889  -5.351  1.00  0.78           H  
ATOM    881  N   THR A  56       0.096  -4.244  -7.909  1.00  0.74           N  
ATOM    882  CA  THR A  56       0.709  -2.930  -7.977  1.00  0.74           C  
ATOM    883  C   THR A  56      -0.383  -1.892  -8.081  1.00  0.74           C  
ATOM    884  O   THR A  56      -1.283  -2.031  -8.902  1.00  0.74           O  
ATOM    885  CB  THR A  56       1.682  -2.790  -9.164  1.00  0.74           C  
ATOM    886  OG1 THR A  56       2.748  -3.739  -9.036  1.00  0.74           O  
ATOM    887  CG2 THR A  56       2.263  -1.390  -9.185  1.00  0.74           C  
ATOM    888  H   THR A  56      -0.064  -4.810  -8.742  1.00  0.74           H  
ATOM    889  HA  THR A  56       1.266  -2.749  -7.057  1.00  0.74           H  
ATOM    890  HB  THR A  56       1.146  -2.977 -10.096  1.00  0.74           H  
ATOM    891  HG1 THR A  56       2.382  -4.627  -8.995  1.00  0.74           H  
ATOM    892 1HG2 THR A  56       2.946  -1.288 -10.027  1.00  0.74           H  
ATOM    893 2HG2 THR A  56       1.464  -0.675  -9.280  1.00  0.74           H  
ATOM    894 3HG2 THR A  56       2.800  -1.203  -8.258  1.00  0.74           H  
ATOM    895  N   ILE A  57      -0.318  -0.869  -7.263  1.00  0.70           N  
ATOM    896  CA  ILE A  57      -1.312   0.175  -7.360  1.00  0.70           C  
ATOM    897  C   ILE A  57      -0.633   1.426  -7.838  1.00  0.70           C  
ATOM    898  O   ILE A  57       0.427   1.784  -7.319  1.00  0.70           O  
ATOM    899  CB  ILE A  57      -2.024   0.435  -6.028  1.00  0.70           C  
ATOM    900  CG1 ILE A  57      -2.751  -0.865  -5.556  1.00  0.70           C  
ATOM    901  CG2 ILE A  57      -3.027   1.559  -6.193  1.00  0.70           C  
ATOM    902  CD1 ILE A  57      -3.358  -0.769  -4.172  1.00  0.70           C  
ATOM    903  H   ILE A  57       0.428  -0.810  -6.582  1.00  0.70           H  
ATOM    904  HA  ILE A  57      -2.064  -0.105  -8.092  1.00  0.70           H  
ATOM    905  HB  ILE A  57      -1.291   0.707  -5.266  1.00  0.70           H  
ATOM    906 1HG1 ILE A  57      -3.524  -1.114  -6.256  1.00  0.70           H  
ATOM    907 2HG1 ILE A  57      -2.026  -1.683  -5.543  1.00  0.70           H  
ATOM    908 1HG2 ILE A  57      -3.505   1.719  -5.256  1.00  0.70           H  
ATOM    909 2HG2 ILE A  57      -2.533   2.468  -6.502  1.00  0.70           H  
ATOM    910 3HG2 ILE A  57      -3.769   1.285  -6.945  1.00  0.70           H  
ATOM    911 1HD1 ILE A  57      -3.824  -1.714  -3.908  1.00  0.70           H  
ATOM    912 2HD1 ILE A  57      -2.588  -0.546  -3.463  1.00  0.70           H  
ATOM    913 3HD1 ILE A  57      -4.100   0.016  -4.142  1.00  0.70           H  
ATOM    914  N   GLY A  58      -1.193   2.041  -8.866  1.00  0.67           N  
ATOM    915  CA  GLY A  58      -0.644   3.278  -9.368  1.00  0.67           C  
ATOM    916  C   GLY A  58      -1.658   4.406  -9.265  1.00  0.67           C  
ATOM    917  O   GLY A  58      -2.842   4.174  -8.992  1.00  0.67           O  
ATOM    918  H   GLY A  58      -2.040   1.651  -9.276  1.00  0.67           H  
ATOM    919 1HA  GLY A  58       0.231   3.531  -8.790  1.00  0.67           H  
ATOM    920 2HA  GLY A  58      -0.326   3.157 -10.402  1.00  0.67           H  
ATOM    921  N   LYS A  59      -1.200   5.612  -9.563  1.00  0.64           N  
ATOM    922  CA  LYS A  59      -2.034   6.804  -9.512  1.00  0.64           C  
ATOM    923  C   LYS A  59      -1.725   7.756 -10.647  1.00  0.64           C  
ATOM    924  O   LYS A  59      -0.567   8.105 -10.882  1.00  0.64           O  
ATOM    925  CB  LYS A  59      -1.847   7.507  -8.160  1.00  0.64           C  
ATOM    926  CG  LYS A  59      -2.704   8.748  -7.924  1.00  0.64           C  
ATOM    927  CD  LYS A  59      -2.541   9.257  -6.471  1.00  0.64           C  
ATOM    928  CE  LYS A  59      -3.255  10.589  -6.263  1.00  0.64           C  
ATOM    929  NZ  LYS A  59      -3.117  11.111  -4.865  1.00  0.64           N  
ATOM    930  H   LYS A  59      -0.208   5.692  -9.773  1.00  0.64           H  
ATOM    931  HA  LYS A  59      -3.075   6.503  -9.610  1.00  0.64           H  
ATOM    932 1HB  LYS A  59      -2.108   6.812  -7.377  1.00  0.64           H  
ATOM    933 2HB  LYS A  59      -0.798   7.777  -8.029  1.00  0.64           H  
ATOM    934 1HG  LYS A  59      -2.408   9.538  -8.618  1.00  0.64           H  
ATOM    935 2HG  LYS A  59      -3.757   8.505  -8.111  1.00  0.64           H  
ATOM    936 1HD  LYS A  59      -2.964   8.522  -5.781  1.00  0.64           H  
ATOM    937 2HD  LYS A  59      -1.484   9.380  -6.239  1.00  0.64           H  
ATOM    938 1HE  LYS A  59      -2.825  11.314  -6.952  1.00  0.64           H  
ATOM    939 2HE  LYS A  59      -4.305  10.476  -6.489  1.00  0.64           H  
ATOM    940 1HZ  LYS A  59      -3.591  11.996  -4.801  1.00  0.64           H  
ATOM    941 2HZ  LYS A  59      -3.546  10.465  -4.187  1.00  0.64           H  
ATOM    942 3HZ  LYS A  59      -2.143  11.236  -4.643  1.00  0.64           H  
ATOM    943  N   ILE A  60      -2.776   8.171 -11.337  1.00  0.63           N  
ATOM    944  CA  ILE A  60      -2.696   9.082 -12.462  1.00  0.63           C  
ATOM    945  C   ILE A  60      -3.377  10.395 -12.196  1.00  0.63           C  
ATOM    946  O   ILE A  60      -4.565  10.446 -11.864  1.00  0.63           O  
ATOM    947  CB  ILE A  60      -3.353   8.479 -13.712  1.00  0.63           C  
ATOM    948  CG1 ILE A  60      -2.661   7.274 -14.100  1.00  0.63           C  
ATOM    949  CG2 ILE A  60      -3.383   9.483 -14.847  1.00  0.63           C  
ATOM    950  CD1 ILE A  60      -3.364   6.563 -15.095  1.00  0.63           C  
ATOM    951  H   ILE A  60      -3.690   7.833 -11.053  1.00  0.63           H  
ATOM    952  HA  ILE A  60      -1.648   9.278 -12.675  1.00  0.63           H  
ATOM    953  HB  ILE A  60      -4.375   8.188 -13.471  1.00  0.63           H  
ATOM    954 1HG1 ILE A  60      -1.701   7.534 -14.496  1.00  0.63           H  
ATOM    955 2HG1 ILE A  60      -2.535   6.630 -13.233  1.00  0.63           H  
ATOM    956 1HG2 ILE A  60      -3.861   9.034 -15.713  1.00  0.63           H  
ATOM    957 2HG2 ILE A  60      -3.942  10.363 -14.547  1.00  0.63           H  
ATOM    958 3HG2 ILE A  60      -2.356   9.769 -15.093  1.00  0.63           H  
ATOM    959 1HD1 ILE A  60      -2.808   5.665 -15.338  1.00  0.63           H  
ATOM    960 2HD1 ILE A  60      -4.330   6.306 -14.708  1.00  0.63           H  
ATOM    961 3HD1 ILE A  60      -3.481   7.189 -15.977  1.00  0.63           H  
ATOM    962  N   ASN A  61      -2.631  11.466 -12.353  1.00  0.63           N  
ATOM    963  CA  ASN A  61      -3.211  12.784 -12.207  1.00  0.63           C  
ATOM    964  C   ASN A  61      -3.687  13.209 -13.591  1.00  0.63           C  
ATOM    965  O   ASN A  61      -2.887  13.470 -14.488  1.00  0.63           O  
ATOM    966  CB  ASN A  61      -2.249  13.732 -11.549  1.00  0.63           C  
ATOM    967  CG  ASN A  61      -2.821  15.090 -11.316  1.00  0.63           C  
ATOM    968  OD1 ASN A  61      -3.724  15.547 -12.031  1.00  0.63           O  
ATOM    969  ND2 ASN A  61      -2.298  15.761 -10.311  1.00  0.63           N  
ATOM    970  H   ASN A  61      -1.653  11.355 -12.604  1.00  0.63           H  
ATOM    971  HA  ASN A  61      -4.092  12.717 -11.568  1.00  0.63           H  
ATOM    972 1HB  ASN A  61      -1.956  13.318 -10.584  1.00  0.63           H  
ATOM    973 2HB  ASN A  61      -1.354  13.807 -12.140  1.00  0.63           H  
ATOM    974 1HD2 ASN A  61      -2.624  16.680 -10.099  1.00  0.63           H  
ATOM    975 2HD2 ASN A  61      -1.568  15.352  -9.763  1.00  0.63           H  
ATOM    976  N   VAL A  62      -4.998  13.233 -13.776  1.00  0.64           N  
ATOM    977  CA  VAL A  62      -5.627  13.450 -15.074  1.00  0.64           C  
ATOM    978  C   VAL A  62      -5.373  14.866 -15.604  1.00  0.64           C  
ATOM    979  O   VAL A  62      -5.654  15.156 -16.766  1.00  0.64           O  
ATOM    980  CB  VAL A  62      -7.157  13.211 -14.981  1.00  0.64           C  
ATOM    981  CG1 VAL A  62      -7.412  11.778 -14.450  1.00  0.64           C  
ATOM    982  CG2 VAL A  62      -7.823  14.297 -14.143  1.00  0.64           C  
ATOM    983  H   VAL A  62      -5.590  13.055 -12.969  1.00  0.64           H  
ATOM    984  HA  VAL A  62      -5.211  12.732 -15.779  1.00  0.64           H  
ATOM    985  HB  VAL A  62      -7.574  13.245 -15.987  1.00  0.64           H  
ATOM    986 1HG1 VAL A  62      -8.483  11.580 -14.421  1.00  0.64           H  
ATOM    987 2HG1 VAL A  62      -6.932  11.067 -15.073  1.00  0.64           H  
ATOM    988 3HG1 VAL A  62      -7.005  11.682 -13.453  1.00  0.64           H  
ATOM    989 1HG2 VAL A  62      -8.895  14.124 -14.104  1.00  0.64           H  
ATOM    990 2HG2 VAL A  62      -7.431  14.296 -13.159  1.00  0.64           H  
ATOM    991 3HG2 VAL A  62      -7.634  15.276 -14.591  1.00  0.64           H  
ATOM    992  N   ASP A  63      -4.846  15.753 -14.746  1.00  0.65           N  
ATOM    993  CA  ASP A  63      -4.563  17.125 -15.131  1.00  0.65           C  
ATOM    994  C   ASP A  63      -3.130  17.288 -15.665  1.00  0.65           C  
ATOM    995  O   ASP A  63      -2.739  18.390 -16.055  1.00  0.65           O  
ATOM    996  CB  ASP A  63      -4.757  18.044 -13.917  1.00  0.65           C  
ATOM    997  CG  ASP A  63      -6.182  18.045 -13.400  1.00  0.65           C  
ATOM    998  OD1 ASP A  63      -7.086  18.056 -14.198  1.00  0.65           O  
ATOM    999  OD2 ASP A  63      -6.372  18.003 -12.185  1.00  0.65           O  
ATOM   1000  H   ASP A  63      -4.605  15.462 -13.800  1.00  0.65           H  
ATOM   1001  HA  ASP A  63      -5.259  17.416 -15.917  1.00  0.65           H  
ATOM   1002 1HB  ASP A  63      -4.084  17.749 -13.120  1.00  0.65           H  
ATOM   1003 2HB  ASP A  63      -4.494  19.064 -14.198  1.00  0.65           H  
ATOM   1004  N   GLU A  64      -2.345  16.202 -15.683  1.00  0.67           N  
ATOM   1005  CA  GLU A  64      -0.964  16.251 -16.171  1.00  0.67           C  
ATOM   1006  C   GLU A  64      -0.924  16.282 -17.704  1.00  0.67           C  
ATOM   1007  O   GLU A  64      -1.444  15.370 -18.352  1.00  0.67           O  
ATOM   1008  CB  GLU A  64      -0.169  15.048 -15.674  1.00  0.67           C  
ATOM   1009  CG  GLU A  64       0.152  15.063 -14.187  1.00  0.67           C  
ATOM   1010  CD  GLU A  64       1.280  16.012 -13.776  1.00  0.67           C  
ATOM   1011  OE1 GLU A  64       2.019  16.439 -14.624  1.00  0.67           O  
ATOM   1012  OE2 GLU A  64       1.420  16.267 -12.586  1.00  0.67           O  
ATOM   1013  H   GLU A  64      -2.705  15.308 -15.343  1.00  0.67           H  
ATOM   1014  HA  GLU A  64      -0.499  17.126 -15.741  1.00  0.67           H  
ATOM   1015 1HB  GLU A  64      -0.725  14.132 -15.886  1.00  0.67           H  
ATOM   1016 2HB  GLU A  64       0.774  14.984 -16.221  1.00  0.67           H  
ATOM   1017 1HG  GLU A  64      -0.751  15.380 -13.676  1.00  0.67           H  
ATOM   1018 2HG  GLU A  64       0.384  14.052 -13.870  1.00  0.67           H  
ATOM   1019  N   PRO A  65      -0.334  17.304 -18.333  1.00  0.69           N  
ATOM   1020  CA  PRO A  65      -0.281  17.424 -19.767  1.00  0.69           C  
ATOM   1021  C   PRO A  65       0.297  16.171 -20.384  1.00  0.69           C  
ATOM   1022  O   PRO A  65       1.284  15.619 -19.902  1.00  0.69           O  
ATOM   1023  CB  PRO A  65       0.663  18.605 -19.963  1.00  0.69           C  
ATOM   1024  CG  PRO A  65       0.480  19.442 -18.716  1.00  0.69           C  
ATOM   1025  CD  PRO A  65       0.285  18.434 -17.602  1.00  0.69           C  
ATOM   1026  HA  PRO A  65      -1.287  17.637 -20.158  1.00  0.69           H  
ATOM   1027 1HB  PRO A  65       1.694  18.243 -20.089  1.00  0.69           H  
ATOM   1028 2HB  PRO A  65       0.400  19.145 -20.883  1.00  0.69           H  
ATOM   1029 1HG  PRO A  65       1.357  20.086 -18.556  1.00  0.69           H  
ATOM   1030 2HG  PRO A  65      -0.387  20.109 -18.832  1.00  0.69           H  
ATOM   1031 1HD  PRO A  65       1.240  18.131 -17.135  1.00  0.69           H  
ATOM   1032 2HD  PRO A  65      -0.413  18.891 -16.888  1.00  0.69           H  
ATOM   1033  N   GLY A  66      -0.326  15.734 -21.459  1.00  0.71           N  
ATOM   1034  CA  GLY A  66       0.104  14.556 -22.191  1.00  0.71           C  
ATOM   1035  C   GLY A  66      -0.604  13.267 -21.779  1.00  0.71           C  
ATOM   1036  O   GLY A  66      -0.701  12.353 -22.585  1.00  0.71           O  
ATOM   1037  H   GLY A  66      -1.133  16.243 -21.794  1.00  0.71           H  
ATOM   1038 1HA  GLY A  66      -0.054  14.727 -23.255  1.00  0.71           H  
ATOM   1039 2HA  GLY A  66       1.177  14.430 -22.055  1.00  0.71           H  
ATOM   1040  N   ILE A  67      -1.229  13.207 -20.604  1.00  0.72           N  
ATOM   1041  CA  ILE A  67      -1.887  11.942 -20.244  1.00  0.72           C  
ATOM   1042  C   ILE A  67      -3.257  11.856 -20.887  1.00  0.72           C  
ATOM   1043  O   ILE A  67      -3.872  10.789 -20.932  1.00  0.72           O  
ATOM   1044  CB  ILE A  67      -2.007  11.728 -18.725  1.00  0.72           C  
ATOM   1045  CG1 ILE A  67      -2.242  10.250 -18.428  1.00  0.72           C  
ATOM   1046  CG2 ILE A  67      -3.125  12.569 -18.116  1.00  0.72           C  
ATOM   1047  CD1 ILE A  67      -1.074   9.358 -18.755  1.00  0.72           C  
ATOM   1048  H   ILE A  67      -1.193  13.985 -19.933  1.00  0.72           H  
ATOM   1049  HA  ILE A  67      -1.282  11.122 -20.631  1.00  0.72           H  
ATOM   1050  HB  ILE A  67      -1.064  12.017 -18.254  1.00  0.72           H  
ATOM   1051 1HG1 ILE A  67      -2.464  10.145 -17.390  1.00  0.72           H  
ATOM   1052 2HG1 ILE A  67      -3.102   9.914 -19.001  1.00  0.72           H  
ATOM   1053 1HG2 ILE A  67      -3.156  12.397 -17.040  1.00  0.72           H  
ATOM   1054 2HG2 ILE A  67      -2.954  13.606 -18.299  1.00  0.72           H  
ATOM   1055 3HG2 ILE A  67      -4.051  12.305 -18.545  1.00  0.72           H  
ATOM   1056 1HD1 ILE A  67      -1.340   8.344 -18.512  1.00  0.72           H  
ATOM   1057 2HD1 ILE A  67      -0.836   9.432 -19.812  1.00  0.72           H  
ATOM   1058 3HD1 ILE A  67      -0.204   9.660 -18.167  1.00  0.72           H  
ATOM   1059  N   GLU A  68      -3.705  12.984 -21.417  1.00  0.73           N  
ATOM   1060  CA  GLU A  68      -5.012  13.158 -22.024  1.00  0.73           C  
ATOM   1061  C   GLU A  68      -5.395  12.042 -22.996  1.00  0.73           C  
ATOM   1062  O   GLU A  68      -6.540  11.589 -22.982  1.00  0.73           O  
ATOM   1063  CB  GLU A  68      -5.036  14.501 -22.751  1.00  0.73           C  
ATOM   1064  CG  GLU A  68      -6.347  14.845 -23.408  1.00  0.73           C  
ATOM   1065  CD  GLU A  68      -6.332  16.207 -24.071  1.00  0.73           C  
ATOM   1066  OE1 GLU A  68      -5.348  16.898 -23.957  1.00  0.73           O  
ATOM   1067  OE2 GLU A  68      -7.307  16.538 -24.719  1.00  0.73           O  
ATOM   1068  H   GLU A  68      -3.097  13.786 -21.350  1.00  0.73           H  
ATOM   1069  HA  GLU A  68      -5.751  13.182 -21.224  1.00  0.73           H  
ATOM   1070 1HB  GLU A  68      -4.793  15.297 -22.046  1.00  0.73           H  
ATOM   1071 2HB  GLU A  68      -4.266  14.506 -23.524  1.00  0.73           H  
ATOM   1072 1HG  GLU A  68      -6.560  14.087 -24.163  1.00  0.73           H  
ATOM   1073 2HG  GLU A  68      -7.140  14.811 -22.662  1.00  0.73           H  
ATOM   1074  N   ASP A  69      -4.464  11.567 -23.832  1.00  0.74           N  
ATOM   1075  CA  ASP A  69      -4.839  10.510 -24.773  1.00  0.74           C  
ATOM   1076  C   ASP A  69      -5.319   9.265 -24.030  1.00  0.74           C  
ATOM   1077  O   ASP A  69      -6.212   8.562 -24.503  1.00  0.74           O  
ATOM   1078  CB  ASP A  69      -3.680  10.081 -25.683  1.00  0.74           C  
ATOM   1079  CG  ASP A  69      -3.269  11.111 -26.746  1.00  0.74           C  
ATOM   1080  OD1 ASP A  69      -3.968  12.066 -26.948  1.00  0.74           O  
ATOM   1081  OD2 ASP A  69      -2.239  10.891 -27.389  1.00  0.74           O  
ATOM   1082  H   ASP A  69      -3.526  11.941 -23.813  1.00  0.74           H  
ATOM   1083  HA  ASP A  69      -5.658  10.873 -25.394  1.00  0.74           H  
ATOM   1084 1HB  ASP A  69      -2.818   9.844 -25.062  1.00  0.74           H  
ATOM   1085 2HB  ASP A  69      -3.961   9.158 -26.193  1.00  0.74           H  
ATOM   1086  N   TYR A  70      -4.714   8.978 -22.873  1.00  0.74           N  
ATOM   1087  CA  TYR A  70      -5.069   7.796 -22.111  1.00  0.74           C  
ATOM   1088  C   TYR A  70      -6.330   8.016 -21.327  1.00  0.74           C  
ATOM   1089  O   TYR A  70      -7.129   7.098 -21.152  1.00  0.74           O  
ATOM   1090  CB  TYR A  70      -3.928   7.342 -21.223  1.00  0.74           C  
ATOM   1091  CG  TYR A  70      -2.888   6.656 -22.022  1.00  0.74           C  
ATOM   1092  CD1 TYR A  70      -1.624   7.152 -22.127  1.00  0.74           C  
ATOM   1093  CD2 TYR A  70      -3.240   5.492 -22.696  1.00  0.74           C  
ATOM   1094  CE1 TYR A  70      -0.699   6.471 -22.887  1.00  0.74           C  
ATOM   1095  CE2 TYR A  70      -2.310   4.821 -23.455  1.00  0.74           C  
ATOM   1096  CZ  TYR A  70      -1.038   5.316 -23.546  1.00  0.74           C  
ATOM   1097  OH  TYR A  70      -0.085   4.667 -24.295  1.00  0.74           O  
ATOM   1098  H   TYR A  70      -4.032   9.622 -22.483  1.00  0.74           H  
ATOM   1099  HA  TYR A  70      -5.259   6.990 -22.813  1.00  0.74           H  
ATOM   1100 1HB  TYR A  70      -3.477   8.198 -20.725  1.00  0.74           H  
ATOM   1101 2HB  TYR A  70      -4.295   6.660 -20.460  1.00  0.74           H  
ATOM   1102  HD1 TYR A  70      -1.350   8.065 -21.609  1.00  0.74           H  
ATOM   1103  HD2 TYR A  70      -4.257   5.105 -22.614  1.00  0.74           H  
ATOM   1104  HE1 TYR A  70       0.296   6.830 -22.971  1.00  0.74           H  
ATOM   1105  HE2 TYR A  70      -2.583   3.905 -23.978  1.00  0.74           H  
ATOM   1106  HH  TYR A  70      -0.326   3.740 -24.400  1.00  0.74           H  
ATOM   1107  N   ILE A  71      -6.552   9.249 -20.915  1.00  0.75           N  
ATOM   1108  CA  ILE A  71      -7.744   9.556 -20.153  1.00  0.75           C  
ATOM   1109  C   ILE A  71      -8.930   9.337 -21.087  1.00  0.75           C  
ATOM   1110  O   ILE A  71      -9.952   8.745 -20.718  1.00  0.75           O  
ATOM   1111  CB  ILE A  71      -7.681  11.001 -19.641  1.00  0.75           C  
ATOM   1112  CG1 ILE A  71      -6.498  11.127 -18.760  1.00  0.75           C  
ATOM   1113  CG2 ILE A  71      -8.914  11.388 -18.872  1.00  0.75           C  
ATOM   1114  CD1 ILE A  71      -6.494  10.163 -17.652  1.00  0.75           C  
ATOM   1115  H   ILE A  71      -5.841   9.962 -21.094  1.00  0.75           H  
ATOM   1116  HA  ILE A  71      -7.827   8.873 -19.309  1.00  0.75           H  
ATOM   1117  HB  ILE A  71      -7.557  11.670 -20.490  1.00  0.75           H  
ATOM   1118 1HG1 ILE A  71      -5.623  10.969 -19.340  1.00  0.75           H  
ATOM   1119 2HG1 ILE A  71      -6.474  12.138 -18.342  1.00  0.75           H  
ATOM   1120 1HG2 ILE A  71      -8.819  12.418 -18.531  1.00  0.75           H  
ATOM   1121 2HG2 ILE A  71      -9.797  11.295 -19.509  1.00  0.75           H  
ATOM   1122 3HG2 ILE A  71      -9.007  10.744 -18.018  1.00  0.75           H  
ATOM   1123 1HD1 ILE A  71      -5.602  10.310 -17.041  1.00  0.75           H  
ATOM   1124 2HD1 ILE A  71      -7.386  10.311 -17.060  1.00  0.75           H  
ATOM   1125 3HD1 ILE A  71      -6.495   9.154 -18.056  1.00  0.75           H  
ATOM   1126  N   LYS A  72      -8.766   9.768 -22.338  1.00  0.76           N  
ATOM   1127  CA  LYS A  72      -9.793   9.554 -23.338  1.00  0.76           C  
ATOM   1128  C   LYS A  72      -9.926   8.073 -23.728  1.00  0.76           C  
ATOM   1129  O   LYS A  72     -11.038   7.551 -23.761  1.00  0.76           O  
ATOM   1130  CB  LYS A  72      -9.492  10.405 -24.570  1.00  0.76           C  
ATOM   1131  CG  LYS A  72      -9.691  11.900 -24.345  1.00  0.76           C  
ATOM   1132  CD  LYS A  72      -9.324  12.710 -25.575  1.00  0.76           C  
ATOM   1133  CE  LYS A  72      -9.560  14.196 -25.343  1.00  0.76           C  
ATOM   1134  NZ  LYS A  72      -9.115  15.021 -26.501  1.00  0.76           N  
ATOM   1135  H   LYS A  72      -7.914  10.271 -22.591  1.00  0.76           H  
ATOM   1136  HA  LYS A  72     -10.747   9.876 -22.920  1.00  0.76           H  
ATOM   1137 1HB  LYS A  72      -8.449  10.248 -24.867  1.00  0.76           H  
ATOM   1138 2HB  LYS A  72     -10.122  10.090 -25.399  1.00  0.76           H  
ATOM   1139 1HG  LYS A  72     -10.729  12.095 -24.081  1.00  0.76           H  
ATOM   1140 2HG  LYS A  72      -9.056  12.220 -23.515  1.00  0.76           H  
ATOM   1141 1HD  LYS A  72      -8.264  12.554 -25.801  1.00  0.76           H  
ATOM   1142 2HD  LYS A  72      -9.915  12.379 -26.426  1.00  0.76           H  
ATOM   1143 1HE  LYS A  72     -10.621  14.366 -25.177  1.00  0.76           H  
ATOM   1144 2HE  LYS A  72      -9.017  14.507 -24.459  1.00  0.76           H  
ATOM   1145 1HZ  LYS A  72      -9.287  16.003 -26.301  1.00  0.76           H  
ATOM   1146 2HZ  LYS A  72      -8.120  14.878 -26.654  1.00  0.76           H  
ATOM   1147 3HZ  LYS A  72      -9.624  14.751 -27.326  1.00  0.76           H  
ATOM   1148  N   ASN A  73      -8.806   7.357 -23.924  1.00  0.75           N  
ATOM   1149  CA  ASN A  73      -8.865   5.940 -24.322  1.00  0.75           C  
ATOM   1150  C   ASN A  73      -9.528   5.062 -23.262  1.00  0.75           C  
ATOM   1151  O   ASN A  73     -10.214   4.089 -23.584  1.00  0.75           O  
ATOM   1152  CB  ASN A  73      -7.478   5.403 -24.616  1.00  0.75           C  
ATOM   1153  CG  ASN A  73      -6.899   5.922 -25.902  1.00  0.75           C  
ATOM   1154  OD1 ASN A  73      -7.623   6.374 -26.800  1.00  0.75           O  
ATOM   1155  ND2 ASN A  73      -5.596   5.863 -26.013  1.00  0.75           N  
ATOM   1156  H   ASN A  73      -7.895   7.810 -23.876  1.00  0.75           H  
ATOM   1157  HA  ASN A  73      -9.468   5.866 -25.227  1.00  0.75           H  
ATOM   1158 1HB  ASN A  73      -6.817   5.664 -23.799  1.00  0.75           H  
ATOM   1159 2HB  ASN A  73      -7.517   4.316 -24.662  1.00  0.75           H  
ATOM   1160 1HD2 ASN A  73      -5.152   6.194 -26.843  1.00  0.75           H  
ATOM   1161 2HD2 ASN A  73      -5.050   5.491 -25.267  1.00  0.75           H  
ATOM   1162  N   SER A  74      -9.353   5.439 -21.998  1.00  0.74           N  
ATOM   1163  CA  SER A  74      -9.920   4.734 -20.859  1.00  0.74           C  
ATOM   1164  C   SER A  74     -11.340   5.205 -20.539  1.00  0.74           C  
ATOM   1165  O   SER A  74     -11.969   4.708 -19.603  1.00  0.74           O  
ATOM   1166  CB  SER A  74      -9.037   4.911 -19.633  1.00  0.74           C  
ATOM   1167  OG  SER A  74      -7.796   4.279 -19.767  1.00  0.74           O  
ATOM   1168  H   SER A  74      -8.749   6.237 -21.804  1.00  0.74           H  
ATOM   1169  HA  SER A  74      -9.962   3.672 -21.100  1.00  0.74           H  
ATOM   1170 1HB  SER A  74      -8.863   5.969 -19.483  1.00  0.74           H  
ATOM   1171 2HB  SER A  74      -9.548   4.534 -18.757  1.00  0.74           H  
ATOM   1172  HG  SER A  74      -7.409   4.295 -18.871  1.00  0.74           H  
ATOM   1173  N   ASN A  75     -11.846   6.185 -21.296  1.00  0.72           N  
ATOM   1174  CA  ASN A  75     -13.164   6.756 -21.070  1.00  0.72           C  
ATOM   1175  C   ASN A  75     -13.348   7.268 -19.647  1.00  0.72           C  
ATOM   1176  O   ASN A  75     -14.395   7.051 -19.029  1.00  0.72           O  
ATOM   1177  CB  ASN A  75     -14.254   5.757 -21.436  1.00  0.72           C  
ATOM   1178  CG  ASN A  75     -14.271   5.433 -22.921  1.00  0.72           C  
ATOM   1179  OD1 ASN A  75     -14.241   6.333 -23.768  1.00  0.72           O  
ATOM   1180  ND2 ASN A  75     -14.322   4.162 -23.247  1.00  0.72           N  
ATOM   1181  H   ASN A  75     -11.313   6.552 -22.080  1.00  0.72           H  
ATOM   1182  HA  ASN A  75     -13.265   7.621 -21.730  1.00  0.72           H  
ATOM   1183 1HB  ASN A  75     -14.124   4.835 -20.880  1.00  0.72           H  
ATOM   1184 2HB  ASN A  75     -15.223   6.169 -21.159  1.00  0.72           H  
ATOM   1185 1HD2 ASN A  75     -14.332   3.895 -24.211  1.00  0.72           H  
ATOM   1186 2HD2 ASN A  75     -14.344   3.463 -22.535  1.00  0.72           H  
ATOM   1187  N   ILE A  76     -12.344   7.962 -19.119  1.00  0.70           N  
ATOM   1188  CA  ILE A  76     -12.469   8.491 -17.776  1.00  0.70           C  
ATOM   1189  C   ILE A  76     -13.089   9.866 -17.885  1.00  0.70           C  
ATOM   1190  O   ILE A  76     -12.475  10.800 -18.399  1.00  0.70           O  
ATOM   1191  CB  ILE A  76     -11.094   8.598 -17.113  1.00  0.70           C  
ATOM   1192  CG1 ILE A  76     -10.406   7.271 -17.167  1.00  0.70           C  
ATOM   1193  CG2 ILE A  76     -11.200   9.120 -15.665  1.00  0.70           C  
ATOM   1194  CD1 ILE A  76     -11.119   6.161 -16.476  1.00  0.70           C  
ATOM   1195  H   ILE A  76     -11.494   8.134 -19.661  1.00  0.70           H  
ATOM   1196  HA  ILE A  76     -13.117   7.845 -17.183  1.00  0.70           H  
ATOM   1197  HB  ILE A  76     -10.507   9.264 -17.692  1.00  0.70           H  
ATOM   1198 1HG1 ILE A  76     -10.306   7.014 -18.201  1.00  0.70           H  
ATOM   1199 2HG1 ILE A  76      -9.427   7.372 -16.744  1.00  0.70           H  
ATOM   1200 1HG2 ILE A  76     -10.208   9.204 -15.240  1.00  0.70           H  
ATOM   1201 2HG2 ILE A  76     -11.678  10.101 -15.661  1.00  0.70           H  
ATOM   1202 3HG2 ILE A  76     -11.796   8.431 -15.065  1.00  0.70           H  
ATOM   1203 1HD1 ILE A  76     -10.552   5.232 -16.581  1.00  0.70           H  
ATOM   1204 2HD1 ILE A  76     -11.205   6.416 -15.435  1.00  0.70           H  
ATOM   1205 3HD1 ILE A  76     -12.110   6.028 -16.914  1.00  0.70           H  
ATOM   1206  N   THR A  77     -14.322   9.976 -17.411  1.00  0.67           N  
ATOM   1207  CA  THR A  77     -15.092  11.206 -17.537  1.00  0.67           C  
ATOM   1208  C   THR A  77     -15.420  11.794 -16.173  1.00  0.67           C  
ATOM   1209  O   THR A  77     -16.040  12.852 -16.062  1.00  0.67           O  
ATOM   1210  CB  THR A  77     -16.385  10.940 -18.326  1.00  0.67           C  
ATOM   1211  OG1 THR A  77     -17.197   9.984 -17.628  1.00  0.67           O  
ATOM   1212  CG2 THR A  77     -16.037  10.379 -19.706  1.00  0.67           C  
ATOM   1213  H   THR A  77     -14.756   9.156 -17.005  1.00  0.67           H  
ATOM   1214  HA  THR A  77     -14.498  11.938 -18.084  1.00  0.67           H  
ATOM   1215  HB  THR A  77     -16.941  11.870 -18.440  1.00  0.67           H  
ATOM   1216  HG1 THR A  77     -16.667   9.217 -17.388  1.00  0.67           H  
ATOM   1217 1HG2 THR A  77     -16.953  10.193 -20.264  1.00  0.67           H  
ATOM   1218 2HG2 THR A  77     -15.422  11.098 -20.246  1.00  0.67           H  
ATOM   1219 3HG2 THR A  77     -15.490   9.446 -19.596  1.00  0.67           H  
ATOM   1220  N   VAL A  78     -15.025  11.065 -15.143  1.00  0.64           N  
ATOM   1221  CA  VAL A  78     -15.289  11.410 -13.759  1.00  0.64           C  
ATOM   1222  C   VAL A  78     -14.133  10.948 -12.908  1.00  0.64           C  
ATOM   1223  O   VAL A  78     -13.578   9.876 -13.163  1.00  0.64           O  
ATOM   1224  CB  VAL A  78     -16.577  10.691 -13.269  1.00  0.64           C  
ATOM   1225  CG1 VAL A  78     -16.360   9.178 -13.321  1.00  0.64           C  
ATOM   1226  CG2 VAL A  78     -16.942  11.105 -11.839  1.00  0.64           C  
ATOM   1227  H   VAL A  78     -14.506  10.226 -15.339  1.00  0.64           H  
ATOM   1228  HA  VAL A  78     -15.399  12.491 -13.669  1.00  0.64           H  
ATOM   1229  HB  VAL A  78     -17.397  10.943 -13.944  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  78     -17.270   8.670 -13.001  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  78     -16.118   8.869 -14.335  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  78     -15.543   8.904 -12.652  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  78     -17.853  10.587 -11.540  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  78     -16.149  10.837 -11.150  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  78     -17.107  12.181 -11.800  1.00  0.64           H  
ATOM   1236  N   THR A  79     -13.801  11.721 -11.890  1.00  0.61           N  
ATOM   1237  CA  THR A  79     -12.834  11.257 -10.927  1.00  0.61           C  
ATOM   1238  C   THR A  79     -13.511  11.285  -9.564  1.00  0.61           C  
ATOM   1239  O   THR A  79     -14.399  12.104  -9.333  1.00  0.61           O  
ATOM   1240  CB  THR A  79     -11.557  12.121 -10.897  1.00  0.61           C  
ATOM   1241  OG1 THR A  79     -11.911  13.472 -10.572  1.00  0.61           O  
ATOM   1242  CG2 THR A  79     -10.798  12.072 -12.219  1.00  0.61           C  
ATOM   1243  H   THR A  79     -14.263  12.612 -11.763  1.00  0.61           H  
ATOM   1244  HA  THR A  79     -12.547  10.250 -11.191  1.00  0.61           H  
ATOM   1245  HB  THR A  79     -10.905  11.752 -10.120  1.00  0.61           H  
ATOM   1246  HG1 THR A  79     -12.346  13.484  -9.709  1.00  0.61           H  
ATOM   1247 1HG2 THR A  79      -9.898  12.683 -12.144  1.00  0.61           H  
ATOM   1248 2HG2 THR A  79     -10.517  11.038 -12.435  1.00  0.61           H  
ATOM   1249 3HG2 THR A  79     -11.425  12.451 -13.021  1.00  0.61           H  
ATOM   1250  N   PRO A  80     -13.098  10.409  -8.662  1.00  0.60           N  
ATOM   1251  CA  PRO A  80     -12.161   9.313  -8.825  1.00  0.60           C  
ATOM   1252  C   PRO A  80     -12.703   8.155  -9.646  1.00  0.60           C  
ATOM   1253  O   PRO A  80     -13.901   7.854  -9.580  1.00  0.60           O  
ATOM   1254  CB  PRO A  80     -11.955   8.884  -7.394  1.00  0.60           C  
ATOM   1255  CG  PRO A  80     -13.206   9.308  -6.669  1.00  0.60           C  
ATOM   1256  CD  PRO A  80     -13.671  10.538  -7.342  1.00  0.60           C  
ATOM   1257  HA  PRO A  80     -11.214   9.676  -9.238  1.00  0.60           H  
ATOM   1258 1HB  PRO A  80     -11.866   7.804  -7.341  1.00  0.60           H  
ATOM   1259 2HB  PRO A  80     -11.064   9.338  -7.016  1.00  0.60           H  
ATOM   1260 1HG  PRO A  80     -13.932   8.507  -6.687  1.00  0.60           H  
ATOM   1261 2HG  PRO A  80     -12.977   9.510  -5.629  1.00  0.60           H  
ATOM   1262 1HD  PRO A  80     -14.769  10.550  -7.407  1.00  0.60           H  
ATOM   1263 2HD  PRO A  80     -13.290  11.422  -6.837  1.00  0.60           H  
ATOM   1264  N   THR A  81     -11.793   7.500 -10.368  1.00  0.59           N  
ATOM   1265  CA  THR A  81     -12.087   6.252 -11.075  1.00  0.59           C  
ATOM   1266  C   THR A  81     -10.975   5.235 -10.846  1.00  0.59           C  
ATOM   1267  O   THR A  81      -9.794   5.563 -10.932  1.00  0.59           O  
ATOM   1268  CB  THR A  81     -12.325   6.460 -12.589  1.00  0.59           C  
ATOM   1269  OG1 THR A  81     -13.436   7.330 -12.789  1.00  0.59           O  
ATOM   1270  CG2 THR A  81     -12.627   5.129 -13.254  1.00  0.59           C  
ATOM   1271  H   THR A  81     -10.847   7.889 -10.410  1.00  0.59           H  
ATOM   1272  HA  THR A  81     -13.001   5.829 -10.659  1.00  0.59           H  
ATOM   1273  HB  THR A  81     -11.450   6.898 -13.048  1.00  0.59           H  
ATOM   1274  HG1 THR A  81     -13.168   8.267 -12.777  1.00  0.59           H  
ATOM   1275 1HG2 THR A  81     -12.818   5.294 -14.299  1.00  0.59           H  
ATOM   1276 2HG2 THR A  81     -11.784   4.450 -13.143  1.00  0.59           H  
ATOM   1277 3HG2 THR A  81     -13.510   4.690 -12.794  1.00  0.59           H  
ATOM   1278  N   PHE A  82     -11.345   3.996 -10.558  1.00  0.60           N  
ATOM   1279  CA  PHE A  82     -10.352   2.953 -10.345  1.00  0.60           C  
ATOM   1280  C   PHE A  82     -10.488   1.834 -11.359  1.00  0.60           C  
ATOM   1281  O   PHE A  82     -11.539   1.190 -11.437  1.00  0.60           O  
ATOM   1282  CB  PHE A  82     -10.567   2.320  -8.995  1.00  0.60           C  
ATOM   1283  CG  PHE A  82     -10.455   3.204  -7.833  1.00  0.60           C  
ATOM   1284  CD1 PHE A  82     -11.527   4.009  -7.492  1.00  0.60           C  
ATOM   1285  CD2 PHE A  82      -9.356   3.187  -7.015  1.00  0.60           C  
ATOM   1286  CE1 PHE A  82     -11.482   4.787  -6.391  1.00  0.60           C  
ATOM   1287  CE2 PHE A  82      -9.338   3.969  -5.890  1.00  0.60           C  
ATOM   1288  CZ  PHE A  82     -10.373   4.752  -5.585  1.00  0.60           C  
ATOM   1289  H   PHE A  82     -12.338   3.774 -10.485  1.00  0.60           H  
ATOM   1290  HA  PHE A  82      -9.355   3.381 -10.414  1.00  0.60           H  
ATOM   1291 1HB  PHE A  82     -11.499   1.900  -8.983  1.00  0.60           H  
ATOM   1292 2HB  PHE A  82      -9.851   1.506  -8.871  1.00  0.60           H  
ATOM   1293  HD1 PHE A  82     -12.414   4.020  -8.126  1.00  0.60           H  
ATOM   1294  HD2 PHE A  82      -8.511   2.541  -7.256  1.00  0.60           H  
ATOM   1295  HE1 PHE A  82     -12.336   5.425  -6.142  1.00  0.60           H  
ATOM   1296  HE2 PHE A  82      -8.507   3.972  -5.232  1.00  0.60           H  
ATOM   1297  HZ  PHE A  82     -10.314   5.348  -4.694  1.00  0.60           H  
ATOM   1298  N   GLU A  83      -9.442   1.597 -12.136  1.00  0.62           N  
ATOM   1299  CA  GLU A  83      -9.459   0.490 -13.089  1.00  0.62           C  
ATOM   1300  C   GLU A  83      -8.708  -0.692 -12.505  1.00  0.62           C  
ATOM   1301  O   GLU A  83      -7.654  -0.520 -11.895  1.00  0.62           O  
ATOM   1302  CB  GLU A  83      -8.895   0.897 -14.451  1.00  0.62           C  
ATOM   1303  CG  GLU A  83      -9.784   1.795 -15.267  1.00  0.62           C  
ATOM   1304  CD  GLU A  83      -9.196   2.103 -16.601  1.00  0.62           C  
ATOM   1305  OE1 GLU A  83      -7.995   1.973 -16.744  1.00  0.62           O  
ATOM   1306  OE2 GLU A  83      -9.927   2.459 -17.480  1.00  0.62           O  
ATOM   1307  H   GLU A  83      -8.611   2.183 -12.038  1.00  0.62           H  
ATOM   1308  HA  GLU A  83     -10.489   0.173 -13.246  1.00  0.62           H  
ATOM   1309 1HB  GLU A  83      -7.954   1.418 -14.302  1.00  0.62           H  
ATOM   1310 2HB  GLU A  83      -8.682   0.015 -15.026  1.00  0.62           H  
ATOM   1311 1HG  GLU A  83     -10.717   1.269 -15.426  1.00  0.62           H  
ATOM   1312 2HG  GLU A  83      -9.998   2.714 -14.720  1.00  0.62           H  
ATOM   1313  N   PHE A  84      -9.224  -1.893 -12.724  1.00  0.67           N  
ATOM   1314  CA  PHE A  84      -8.584  -3.086 -12.190  1.00  0.67           C  
ATOM   1315  C   PHE A  84      -8.140  -3.976 -13.325  1.00  0.67           C  
ATOM   1316  O   PHE A  84      -8.948  -4.299 -14.202  1.00  0.67           O  
ATOM   1317  CB  PHE A  84      -9.584  -3.880 -11.366  1.00  0.67           C  
ATOM   1318  CG  PHE A  84     -10.187  -3.130 -10.201  1.00  0.67           C  
ATOM   1319  CD1 PHE A  84     -11.281  -2.331 -10.404  1.00  0.67           C  
ATOM   1320  CD2 PHE A  84      -9.690  -3.221  -8.942  1.00  0.67           C  
ATOM   1321  CE1 PHE A  84     -11.863  -1.646  -9.384  1.00  0.67           C  
ATOM   1322  CE2 PHE A  84     -10.254  -2.527  -7.888  1.00  0.67           C  
ATOM   1323  CZ  PHE A  84     -11.351  -1.733  -8.110  1.00  0.67           C  
ATOM   1324  H   PHE A  84     -10.097  -1.980 -13.244  1.00  0.67           H  
ATOM   1325  HA  PHE A  84      -7.717  -2.808 -11.590  1.00  0.67           H  
ATOM   1326 1HB  PHE A  84     -10.400  -4.205 -12.011  1.00  0.67           H  
ATOM   1327 2HB  PHE A  84      -9.101  -4.779 -10.980  1.00  0.67           H  
ATOM   1328  HD1 PHE A  84     -11.688  -2.250 -11.397  1.00  0.67           H  
ATOM   1329  HD2 PHE A  84      -8.853  -3.841  -8.793  1.00  0.67           H  
ATOM   1330  HE1 PHE A  84     -12.727  -1.040  -9.595  1.00  0.67           H  
ATOM   1331  HE2 PHE A  84      -9.836  -2.610  -6.890  1.00  0.67           H  
ATOM   1332  HZ  PHE A  84     -11.813  -1.183  -7.286  1.00  0.67           H  
ATOM   1333  N   TYR A  85      -6.887  -4.417 -13.280  1.00  0.72           N  
ATOM   1334  CA  TYR A  85      -6.335  -5.292 -14.303  1.00  0.72           C  
ATOM   1335  C   TYR A  85      -5.789  -6.579 -13.701  1.00  0.72           C  
ATOM   1336  O   TYR A  85      -5.152  -6.556 -12.642  1.00  0.72           O  
ATOM   1337  CB  TYR A  85      -5.169  -4.579 -15.006  1.00  0.72           C  
ATOM   1338  CG  TYR A  85      -5.531  -3.336 -15.754  1.00  0.72           C  
ATOM   1339  CD1 TYR A  85      -5.713  -2.133 -15.072  1.00  0.72           C  
ATOM   1340  CD2 TYR A  85      -5.630  -3.377 -17.123  1.00  0.72           C  
ATOM   1341  CE1 TYR A  85      -6.029  -0.997 -15.779  1.00  0.72           C  
ATOM   1342  CE2 TYR A  85      -5.936  -2.246 -17.825  1.00  0.72           C  
ATOM   1343  CZ  TYR A  85      -6.143  -1.060 -17.167  1.00  0.72           C  
ATOM   1344  OH  TYR A  85      -6.456   0.058 -17.899  1.00  0.72           O  
ATOM   1345  H   TYR A  85      -6.276  -4.111 -12.527  1.00  0.72           H  
ATOM   1346  HA  TYR A  85      -7.121  -5.539 -14.999  1.00  0.72           H  
ATOM   1347 1HB  TYR A  85      -4.452  -4.332 -14.269  1.00  0.72           H  
ATOM   1348 2HB  TYR A  85      -4.696  -5.271 -15.706  1.00  0.72           H  
ATOM   1349  HD1 TYR A  85      -5.617  -2.094 -13.982  1.00  0.72           H  
ATOM   1350  HD2 TYR A  85      -5.464  -4.314 -17.649  1.00  0.72           H  
ATOM   1351  HE1 TYR A  85      -6.188  -0.057 -15.256  1.00  0.72           H  
ATOM   1352  HE2 TYR A  85      -6.017  -2.286 -18.911  1.00  0.72           H  
ATOM   1353  HH  TYR A  85      -6.927   0.716 -17.341  1.00  0.72           H  
ATOM   1354  N   LYS A  86      -5.974  -7.695 -14.399  1.00  0.78           N  
ATOM   1355  CA  LYS A  86      -5.357  -8.950 -13.973  1.00  0.78           C  
ATOM   1356  C   LYS A  86      -4.647  -9.581 -15.140  1.00  0.78           C  
ATOM   1357  O   LYS A  86      -5.184  -9.630 -16.249  1.00  0.78           O  
ATOM   1358  CB  LYS A  86      -6.348  -9.940 -13.388  1.00  0.78           C  
ATOM   1359  CG  LYS A  86      -6.983  -9.539 -12.086  1.00  0.78           C  
ATOM   1360  CD  LYS A  86      -8.038 -10.530 -11.667  1.00  0.78           C  
ATOM   1361  CE  LYS A  86      -7.443 -11.905 -11.325  1.00  0.78           C  
ATOM   1362  NZ  LYS A  86      -6.607 -11.880 -10.095  1.00  0.78           N  
ATOM   1363  H   LYS A  86      -6.514  -7.641 -15.263  1.00  0.78           H  
ATOM   1364  HA  LYS A  86      -4.612  -8.728 -13.218  1.00  0.78           H  
ATOM   1365 1HB  LYS A  86      -7.104 -10.170 -14.113  1.00  0.78           H  
ATOM   1366 2HB  LYS A  86      -5.810 -10.871 -13.185  1.00  0.78           H  
ATOM   1367 1HG  LYS A  86      -6.217  -9.526 -11.316  1.00  0.78           H  
ATOM   1368 2HG  LYS A  86      -7.403  -8.549 -12.159  1.00  0.78           H  
ATOM   1369 1HD  LYS A  86      -8.554 -10.150 -10.794  1.00  0.78           H  
ATOM   1370 2HD  LYS A  86      -8.765 -10.659 -12.457  1.00  0.78           H  
ATOM   1371 1HE  LYS A  86      -8.271 -12.590 -11.160  1.00  0.78           H  
ATOM   1372 2HE  LYS A  86      -6.841 -12.269 -12.156  1.00  0.78           H  
ATOM   1373 1HZ  LYS A  86      -6.273 -12.800  -9.890  1.00  0.78           H  
ATOM   1374 2HZ  LYS A  86      -5.779 -11.258 -10.202  1.00  0.78           H  
ATOM   1375 3HZ  LYS A  86      -7.203 -11.539  -9.325  1.00  0.78           H  
ATOM   1376  N   ASN A  87      -3.420 -10.013 -14.911  1.00  0.81           N  
ATOM   1377  CA  ASN A  87      -2.596 -10.608 -15.965  1.00  0.81           C  
ATOM   1378  C   ASN A  87      -2.545  -9.713 -17.219  1.00  0.81           C  
ATOM   1379  O   ASN A  87      -2.523 -10.213 -18.347  1.00  0.81           O  
ATOM   1380  CB  ASN A  87      -3.107 -11.993 -16.333  1.00  0.81           C  
ATOM   1381  CG  ASN A  87      -2.950 -13.000 -15.225  1.00  0.81           C  
ATOM   1382  OD1 ASN A  87      -1.974 -12.961 -14.474  1.00  0.81           O  
ATOM   1383  ND2 ASN A  87      -3.892 -13.907 -15.117  1.00  0.81           N  
ATOM   1384  H   ASN A  87      -3.076  -9.959 -13.940  1.00  0.81           H  
ATOM   1385  HA  ASN A  87      -1.576 -10.701 -15.590  1.00  0.81           H  
ATOM   1386 1HB  ASN A  87      -4.158 -11.939 -16.613  1.00  0.81           H  
ATOM   1387 2HB  ASN A  87      -2.562 -12.350 -17.205  1.00  0.81           H  
ATOM   1388 1HD2 ASN A  87      -3.836 -14.603 -14.400  1.00  0.81           H  
ATOM   1389 2HD2 ASN A  87      -4.666 -13.903 -15.752  1.00  0.81           H  
ATOM   1390  N   GLY A  88      -2.520  -8.393 -17.005  1.00  0.83           N  
ATOM   1391  CA  GLY A  88      -2.466  -7.391 -18.071  1.00  0.83           C  
ATOM   1392  C   GLY A  88      -3.808  -6.997 -18.701  1.00  0.83           C  
ATOM   1393  O   GLY A  88      -3.846  -6.085 -19.529  1.00  0.83           O  
ATOM   1394  H   GLY A  88      -2.540  -8.078 -16.046  1.00  0.83           H  
ATOM   1395 1HA  GLY A  88      -1.964  -6.498 -17.697  1.00  0.83           H  
ATOM   1396 2HA  GLY A  88      -1.852  -7.778 -18.874  1.00  0.83           H  
ATOM   1397  N   LYS A  89      -4.909  -7.642 -18.323  1.00  0.82           N  
ATOM   1398  CA  LYS A  89      -6.183  -7.319 -18.958  1.00  0.82           C  
ATOM   1399  C   LYS A  89      -7.121  -6.592 -18.023  1.00  0.82           C  
ATOM   1400  O   LYS A  89      -7.210  -6.908 -16.842  1.00  0.82           O  
ATOM   1401  CB  LYS A  89      -6.849  -8.599 -19.457  1.00  0.82           C  
ATOM   1402  CG  LYS A  89      -6.077  -9.316 -20.560  1.00  0.82           C  
ATOM   1403  CD  LYS A  89      -6.815 -10.560 -21.036  1.00  0.82           C  
ATOM   1404  CE  LYS A  89      -6.037 -11.285 -22.126  1.00  0.82           C  
ATOM   1405  NZ  LYS A  89      -6.746 -12.509 -22.592  1.00  0.82           N  
ATOM   1406  H   LYS A  89      -4.867  -8.384 -17.626  1.00  0.82           H  
ATOM   1407  HA  LYS A  89      -5.997  -6.670 -19.812  1.00  0.82           H  
ATOM   1408 1HB  LYS A  89      -6.954  -9.294 -18.619  1.00  0.82           H  
ATOM   1409 2HB  LYS A  89      -7.852  -8.370 -19.822  1.00  0.82           H  
ATOM   1410 1HG  LYS A  89      -5.925  -8.639 -21.399  1.00  0.82           H  
ATOM   1411 2HG  LYS A  89      -5.098  -9.614 -20.173  1.00  0.82           H  
ATOM   1412 1HD  LYS A  89      -6.956 -11.237 -20.191  1.00  0.82           H  
ATOM   1413 2HD  LYS A  89      -7.794 -10.280 -21.424  1.00  0.82           H  
ATOM   1414 1HE  LYS A  89      -5.897 -10.614 -22.972  1.00  0.82           H  
ATOM   1415 2HE  LYS A  89      -5.059 -11.570 -21.736  1.00  0.82           H  
ATOM   1416 1HZ  LYS A  89      -6.201 -12.962 -23.312  1.00  0.82           H  
ATOM   1417 2HZ  LYS A  89      -6.870 -13.144 -21.815  1.00  0.82           H  
ATOM   1418 3HZ  LYS A  89      -7.649 -12.254 -22.965  1.00  0.82           H  
ATOM   1419  N   LEU A  90      -7.857  -5.622 -18.544  1.00  0.78           N  
ATOM   1420  CA  LEU A  90      -8.826  -4.946 -17.695  1.00  0.78           C  
ATOM   1421  C   LEU A  90      -9.880  -5.964 -17.265  1.00  0.78           C  
ATOM   1422  O   LEU A  90     -10.431  -6.669 -18.113  1.00  0.78           O  
ATOM   1423  CB  LEU A  90      -9.496  -3.778 -18.439  1.00  0.78           C  
ATOM   1424  CG  LEU A  90     -10.429  -2.890 -17.576  1.00  0.78           C  
ATOM   1425  CD1 LEU A  90      -9.602  -2.132 -16.583  1.00  0.78           C  
ATOM   1426  CD2 LEU A  90     -11.208  -1.932 -18.444  1.00  0.78           C  
ATOM   1427  H   LEU A  90      -7.757  -5.365 -19.517  1.00  0.78           H  
ATOM   1428  HA  LEU A  90      -8.329  -4.562 -16.806  1.00  0.78           H  
ATOM   1429 1HB  LEU A  90      -8.720  -3.137 -18.851  1.00  0.78           H  
ATOM   1430 2HB  LEU A  90     -10.086  -4.180 -19.259  1.00  0.78           H  
ATOM   1431  HG  LEU A  90     -11.118  -3.528 -17.023  1.00  0.78           H  
ATOM   1432 1HD1 LEU A  90     -10.253  -1.526 -15.956  1.00  0.78           H  
ATOM   1433 2HD1 LEU A  90      -9.046  -2.805 -15.976  1.00  0.78           H  
ATOM   1434 3HD1 LEU A  90      -8.917  -1.487 -17.117  1.00  0.78           H  
ATOM   1435 1HD2 LEU A  90     -11.857  -1.320 -17.811  1.00  0.78           H  
ATOM   1436 2HD2 LEU A  90     -10.514  -1.285 -18.985  1.00  0.78           H  
ATOM   1437 3HD2 LEU A  90     -11.815  -2.494 -19.153  1.00  0.78           H  
ATOM   1438  N   VAL A  91     -10.156  -6.047 -15.970  1.00  0.74           N  
ATOM   1439  CA  VAL A  91     -11.174  -6.959 -15.455  1.00  0.74           C  
ATOM   1440  C   VAL A  91     -12.335  -6.224 -14.806  1.00  0.74           C  
ATOM   1441  O   VAL A  91     -13.393  -6.815 -14.550  1.00  0.74           O  
ATOM   1442  CB  VAL A  91     -10.589  -7.960 -14.454  1.00  0.74           C  
ATOM   1443  CG1 VAL A  91      -9.571  -8.829 -15.124  1.00  0.74           C  
ATOM   1444  CG2 VAL A  91      -9.931  -7.220 -13.301  1.00  0.74           C  
ATOM   1445  H   VAL A  91      -9.640  -5.458 -15.330  1.00  0.74           H  
ATOM   1446  HA  VAL A  91     -11.570  -7.531 -16.293  1.00  0.74           H  
ATOM   1447  HB  VAL A  91     -11.391  -8.591 -14.087  1.00  0.74           H  
ATOM   1448 1HG1 VAL A  91      -9.200  -9.530 -14.413  1.00  0.74           H  
ATOM   1449 2HG1 VAL A  91     -10.032  -9.361 -15.953  1.00  0.74           H  
ATOM   1450 3HG1 VAL A  91      -8.761  -8.221 -15.494  1.00  0.74           H  
ATOM   1451 1HG2 VAL A  91      -9.538  -7.930 -12.594  1.00  0.74           H  
ATOM   1452 2HG2 VAL A  91      -9.130  -6.627 -13.688  1.00  0.74           H  
ATOM   1453 3HG2 VAL A  91     -10.654  -6.581 -12.805  1.00  0.74           H  
ATOM   1454  N   GLY A  92     -12.161  -4.927 -14.583  1.00  0.70           N  
ATOM   1455  CA  GLY A  92     -13.248  -4.150 -14.014  1.00  0.70           C  
ATOM   1456  C   GLY A  92     -12.921  -2.699 -13.784  1.00  0.70           C  
ATOM   1457  O   GLY A  92     -11.798  -2.248 -14.011  1.00  0.70           O  
ATOM   1458  H   GLY A  92     -11.250  -4.511 -14.762  1.00  0.70           H  
ATOM   1459 1HA  GLY A  92     -14.123  -4.228 -14.658  1.00  0.70           H  
ATOM   1460 2HA  GLY A  92     -13.522  -4.577 -13.061  1.00  0.70           H  
ATOM   1461  N   ARG A  93     -13.931  -1.961 -13.340  1.00  0.67           N  
ATOM   1462  CA  ARG A  93     -13.785  -0.547 -13.054  1.00  0.67           C  
ATOM   1463  C   ARG A  93     -14.846  -0.085 -12.067  1.00  0.67           C  
ATOM   1464  O   ARG A  93     -15.997  -0.523 -12.142  1.00  0.67           O  
ATOM   1465  CB  ARG A  93     -13.902   0.279 -14.330  1.00  0.67           C  
ATOM   1466  CG  ARG A  93     -13.463   1.733 -14.209  1.00  0.67           C  
ATOM   1467  CD  ARG A  93     -13.469   2.419 -15.526  1.00  0.67           C  
ATOM   1468  NE  ARG A  93     -14.811   2.726 -15.974  1.00  0.67           N  
ATOM   1469  CZ  ARG A  93     -15.103   3.244 -17.176  1.00  0.67           C  
ATOM   1470  NH1 ARG A  93     -14.143   3.485 -18.034  1.00  0.67           N  
ATOM   1471  NH2 ARG A  93     -16.357   3.508 -17.494  1.00  0.67           N  
ATOM   1472  H   ARG A  93     -14.829  -2.399 -13.185  1.00  0.67           H  
ATOM   1473  HA  ARG A  93     -12.806  -0.387 -12.618  1.00  0.67           H  
ATOM   1474 1HB  ARG A  93     -13.291  -0.173 -15.113  1.00  0.67           H  
ATOM   1475 2HB  ARG A  93     -14.935   0.274 -14.673  1.00  0.67           H  
ATOM   1476 1HG  ARG A  93     -14.146   2.269 -13.550  1.00  0.67           H  
ATOM   1477 2HG  ARG A  93     -12.461   1.781 -13.798  1.00  0.67           H  
ATOM   1478 1HD  ARG A  93     -12.901   3.337 -15.481  1.00  0.67           H  
ATOM   1479 2HD  ARG A  93     -13.009   1.763 -16.266  1.00  0.67           H  
ATOM   1480  HE  ARG A  93     -15.579   2.562 -15.333  1.00  0.67           H  
ATOM   1481 1HH1 ARG A  93     -13.175   3.281 -17.796  1.00  0.67           H  
ATOM   1482 2HH1 ARG A  93     -14.367   3.872 -18.938  1.00  0.67           H  
ATOM   1483 1HH2 ARG A  93     -17.100   3.325 -16.827  1.00  0.67           H  
ATOM   1484 2HH2 ARG A  93     -16.578   3.903 -18.393  1.00  0.67           H  
ATOM   1485  N   ILE A  94     -14.469   0.821 -11.174  1.00  0.66           N  
ATOM   1486  CA  ILE A  94     -15.442   1.437 -10.280  1.00  0.66           C  
ATOM   1487  C   ILE A  94     -15.289   2.944 -10.313  1.00  0.66           C  
ATOM   1488  O   ILE A  94     -14.177   3.480 -10.320  1.00  0.66           O  
ATOM   1489  CB  ILE A  94     -15.311   0.934  -8.821  1.00  0.66           C  
ATOM   1490  CG1 ILE A  94     -16.399   1.506  -7.963  1.00  0.66           C  
ATOM   1491  CG2 ILE A  94     -14.026   1.303  -8.250  1.00  0.66           C  
ATOM   1492  CD1 ILE A  94     -16.510   0.830  -6.649  1.00  0.66           C  
ATOM   1493  H   ILE A  94     -13.486   1.093 -11.143  1.00  0.66           H  
ATOM   1494  HA  ILE A  94     -16.445   1.196 -10.631  1.00  0.66           H  
ATOM   1495  HB  ILE A  94     -15.410  -0.152  -8.811  1.00  0.66           H  
ATOM   1496 1HG1 ILE A  94     -16.194   2.563  -7.781  1.00  0.66           H  
ATOM   1497 2HG1 ILE A  94     -17.353   1.419  -8.481  1.00  0.66           H  
ATOM   1498 1HG2 ILE A  94     -13.943   0.926  -7.234  1.00  0.66           H  
ATOM   1499 2HG2 ILE A  94     -13.284   0.870  -8.855  1.00  0.66           H  
ATOM   1500 3HG2 ILE A  94     -13.938   2.382  -8.248  1.00  0.66           H  
ATOM   1501 1HD1 ILE A  94     -17.303   1.310  -6.096  1.00  0.66           H  
ATOM   1502 2HD1 ILE A  94     -16.738  -0.227  -6.787  1.00  0.66           H  
ATOM   1503 3HD1 ILE A  94     -15.579   0.930  -6.109  1.00  0.66           H  
ATOM   1504  N   GLU A  95     -16.419   3.630 -10.345  1.00  0.66           N  
ATOM   1505  CA  GLU A  95     -16.424   5.083 -10.355  1.00  0.66           C  
ATOM   1506  C   GLU A  95     -17.027   5.569  -9.052  1.00  0.66           C  
ATOM   1507  O   GLU A  95     -17.960   4.953  -8.530  1.00  0.66           O  
ATOM   1508  CB  GLU A  95     -17.249   5.614 -11.536  1.00  0.66           C  
ATOM   1509  CG  GLU A  95     -16.722   5.249 -12.927  1.00  0.66           C  
ATOM   1510  CD  GLU A  95     -17.613   5.768 -14.042  1.00  0.66           C  
ATOM   1511  OE1 GLU A  95     -18.608   6.386 -13.747  1.00  0.66           O  
ATOM   1512  OE2 GLU A  95     -17.301   5.532 -15.184  1.00  0.66           O  
ATOM   1513  H   GLU A  95     -17.299   3.133 -10.350  1.00  0.66           H  
ATOM   1514  HA  GLU A  95     -15.403   5.457 -10.426  1.00  0.66           H  
ATOM   1515 1HB  GLU A  95     -18.271   5.245 -11.458  1.00  0.66           H  
ATOM   1516 2HB  GLU A  95     -17.291   6.700 -11.475  1.00  0.66           H  
ATOM   1517 1HG  GLU A  95     -15.731   5.686 -13.045  1.00  0.66           H  
ATOM   1518 2HG  GLU A  95     -16.625   4.167 -13.009  1.00  0.66           H  
ATOM   1519  N   GLY A  96     -16.544   6.695  -8.557  1.00  0.67           N  
ATOM   1520  CA  GLY A  96     -17.101   7.266  -7.346  1.00  0.67           C  
ATOM   1521  C   GLY A  96     -16.200   6.987  -6.161  1.00  0.67           C  
ATOM   1522  O   GLY A  96     -15.175   6.318  -6.279  1.00  0.67           O  
ATOM   1523  H   GLY A  96     -15.750   7.155  -9.013  1.00  0.67           H  
ATOM   1524 1HA  GLY A  96     -17.212   8.344  -7.474  1.00  0.67           H  
ATOM   1525 2HA  GLY A  96     -18.094   6.859  -7.164  1.00  0.67           H  
ATOM   1526  N   TYR A  97     -16.572   7.525  -5.017  1.00  0.68           N  
ATOM   1527  CA  TYR A  97     -15.715   7.451  -3.853  1.00  0.68           C  
ATOM   1528  C   TYR A  97     -16.169   6.597  -2.694  1.00  0.68           C  
ATOM   1529  O   TYR A  97     -15.758   6.845  -1.568  1.00  0.68           O  
ATOM   1530  CB  TYR A  97     -15.408   8.856  -3.381  1.00  0.68           C  
ATOM   1531  CG  TYR A  97     -16.609   9.712  -3.182  1.00  0.68           C  
ATOM   1532  CD1 TYR A  97     -17.317   9.671  -1.998  1.00  0.68           C  
ATOM   1533  CD2 TYR A  97     -17.000  10.563  -4.205  1.00  0.68           C  
ATOM   1534  CE1 TYR A  97     -18.422  10.485  -1.831  1.00  0.68           C  
ATOM   1535  CE2 TYR A  97     -18.099  11.375  -4.043  1.00  0.68           C  
ATOM   1536  CZ  TYR A  97     -18.811  11.340  -2.861  1.00  0.68           C  
ATOM   1537  OH  TYR A  97     -19.909  12.152  -2.696  1.00  0.68           O  
ATOM   1538  H   TYR A  97     -17.445   8.030  -4.961  1.00  0.68           H  
ATOM   1539  HA  TYR A  97     -14.791   7.000  -4.189  1.00  0.68           H  
ATOM   1540 1HB  TYR A  97     -14.860   8.813  -2.437  1.00  0.68           H  
ATOM   1541 2HB  TYR A  97     -14.771   9.342  -4.105  1.00  0.68           H  
ATOM   1542  HD1 TYR A  97     -17.004   9.001  -1.197  1.00  0.68           H  
ATOM   1543  HD2 TYR A  97     -16.433  10.592  -5.137  1.00  0.68           H  
ATOM   1544  HE1 TYR A  97     -18.984  10.457  -0.898  1.00  0.68           H  
ATOM   1545  HE2 TYR A  97     -18.406  12.046  -4.845  1.00  0.68           H  
ATOM   1546  HH  TYR A  97     -20.288  12.004  -1.826  1.00  0.68           H  
ATOM   1547  N   ASP A  98     -17.034   5.625  -2.942  1.00  0.69           N  
ATOM   1548  CA  ASP A  98     -17.477   4.745  -1.868  1.00  0.69           C  
ATOM   1549  C   ASP A  98     -16.354   3.781  -1.480  1.00  0.69           C  
ATOM   1550  O   ASP A  98     -16.122   2.808  -2.195  1.00  0.69           O  
ATOM   1551  CB  ASP A  98     -18.708   3.965  -2.328  1.00  0.69           C  
ATOM   1552  CG  ASP A  98     -19.286   2.980  -1.280  1.00  0.69           C  
ATOM   1553  OD1 ASP A  98     -18.521   2.406  -0.497  1.00  0.69           O  
ATOM   1554  OD2 ASP A  98     -20.479   2.798  -1.281  1.00  0.69           O  
ATOM   1555  H   ASP A  98     -17.355   5.481  -3.891  1.00  0.69           H  
ATOM   1556  HA  ASP A  98     -17.770   5.370  -1.033  1.00  0.69           H  
ATOM   1557 1HB  ASP A  98     -19.495   4.673  -2.593  1.00  0.69           H  
ATOM   1558 2HB  ASP A  98     -18.464   3.416  -3.231  1.00  0.69           H  
ATOM   1559  N   PRO A  99     -15.701   3.951  -0.314  1.00  0.68           N  
ATOM   1560  CA  PRO A  99     -14.528   3.210   0.076  1.00  0.68           C  
ATOM   1561  C   PRO A  99     -14.818   1.741   0.312  1.00  0.68           C  
ATOM   1562  O   PRO A  99     -13.917   0.904   0.246  1.00  0.68           O  
ATOM   1563  CB  PRO A  99     -14.121   3.902   1.381  1.00  0.68           C  
ATOM   1564  CG  PRO A  99     -15.407   4.464   1.940  1.00  0.68           C  
ATOM   1565  CD  PRO A  99     -16.234   4.843   0.744  1.00  0.68           C  
ATOM   1566  HA  PRO A  99     -13.752   3.335  -0.683  1.00  0.68           H  
ATOM   1567 1HB  PRO A  99     -13.650   3.177   2.060  1.00  0.68           H  
ATOM   1568 2HB  PRO A  99     -13.382   4.688   1.173  1.00  0.68           H  
ATOM   1569 1HG  PRO A  99     -15.900   3.707   2.570  1.00  0.68           H  
ATOM   1570 2HG  PRO A  99     -15.191   5.324   2.590  1.00  0.68           H  
ATOM   1571 1HD  PRO A  99     -17.288   4.596   0.959  1.00  0.68           H  
ATOM   1572 2HD  PRO A  99     -16.083   5.894   0.524  1.00  0.68           H  
ATOM   1573  N   GLU A 100     -16.078   1.389   0.563  1.00  0.67           N  
ATOM   1574  CA  GLU A 100     -16.339  -0.005   0.840  1.00  0.67           C  
ATOM   1575  C   GLU A 100     -16.487  -0.697  -0.483  1.00  0.67           C  
ATOM   1576  O   GLU A 100     -15.978  -1.799  -0.684  1.00  0.67           O  
ATOM   1577  CB  GLU A 100     -17.569  -0.174   1.729  1.00  0.67           C  
ATOM   1578  CG  GLU A 100     -17.408   0.416   3.157  1.00  0.67           C  
ATOM   1579  CD  GLU A 100     -16.313  -0.262   3.998  1.00  0.67           C  
ATOM   1580  OE1 GLU A 100     -16.324  -1.465   4.097  1.00  0.67           O  
ATOM   1581  OE2 GLU A 100     -15.467   0.441   4.539  1.00  0.67           O  
ATOM   1582  H   GLU A 100     -16.862   2.047   0.513  1.00  0.67           H  
ATOM   1583  HA  GLU A 100     -15.486  -0.435   1.358  1.00  0.67           H  
ATOM   1584 1HB  GLU A 100     -18.422   0.318   1.258  1.00  0.67           H  
ATOM   1585 2HB  GLU A 100     -17.810  -1.232   1.822  1.00  0.67           H  
ATOM   1586 1HG  GLU A 100     -17.168   1.476   3.063  1.00  0.67           H  
ATOM   1587 2HG  GLU A 100     -18.360   0.335   3.678  1.00  0.67           H  
ATOM   1588  N   ALA A 101     -17.141  -0.021  -1.423  1.00  0.65           N  
ATOM   1589  CA  ALA A 101     -17.304  -0.586  -2.753  1.00  0.65           C  
ATOM   1590  C   ALA A 101     -15.940  -0.781  -3.412  1.00  0.65           C  
ATOM   1591  O   ALA A 101     -15.702  -1.777  -4.097  1.00  0.65           O  
ATOM   1592  CB  ALA A 101     -18.166   0.308  -3.603  1.00  0.65           C  
ATOM   1593  H   ALA A 101     -17.547   0.896  -1.188  1.00  0.65           H  
ATOM   1594  HA  ALA A 101     -17.784  -1.558  -2.654  1.00  0.65           H  
ATOM   1595 1HB  ALA A 101     -18.298  -0.142  -4.577  1.00  0.65           H  
ATOM   1596 2HB  ALA A 101     -19.138   0.435  -3.124  1.00  0.65           H  
ATOM   1597 3HB  ALA A 101     -17.680   1.272  -3.700  1.00  0.65           H  
ATOM   1598  N   ILE A 102     -15.030   0.163  -3.168  1.00  0.63           N  
ATOM   1599  CA  ILE A 102     -13.687   0.115  -3.733  1.00  0.63           C  
ATOM   1600  C   ILE A 102     -12.895  -1.049  -3.159  1.00  0.63           C  
ATOM   1601  O   ILE A 102     -12.330  -1.850  -3.913  1.00  0.63           O  
ATOM   1602  CB  ILE A 102     -12.986   1.442  -3.448  1.00  0.63           C  
ATOM   1603  CG1 ILE A 102     -13.716   2.542  -4.235  1.00  0.63           C  
ATOM   1604  CG2 ILE A 102     -11.516   1.379  -3.865  1.00  0.63           C  
ATOM   1605  CD1 ILE A 102     -13.403   3.917  -3.789  1.00  0.63           C  
ATOM   1606  H   ILE A 102     -15.305   0.972  -2.605  1.00  0.63           H  
ATOM   1607  HA  ILE A 102     -13.766  -0.022  -4.809  1.00  0.63           H  
ATOM   1608  HB  ILE A 102     -13.059   1.674  -2.387  1.00  0.63           H  
ATOM   1609 1HG1 ILE A 102     -13.419   2.459  -5.279  1.00  0.63           H  
ATOM   1610 2HG1 ILE A 102     -14.786   2.384  -4.173  1.00  0.63           H  
ATOM   1611 1HG2 ILE A 102     -11.045   2.338  -3.662  1.00  0.63           H  
ATOM   1612 2HG2 ILE A 102     -11.009   0.599  -3.303  1.00  0.63           H  
ATOM   1613 3HG2 ILE A 102     -11.448   1.162  -4.933  1.00  0.63           H  
ATOM   1614 1HD1 ILE A 102     -13.939   4.631  -4.415  1.00  0.63           H  
ATOM   1615 2HD1 ILE A 102     -13.707   4.050  -2.771  1.00  0.63           H  
ATOM   1616 3HD1 ILE A 102     -12.355   4.080  -3.861  1.00  0.63           H  
ATOM   1617  N   LYS A 103     -12.881  -1.176  -1.826  1.00  0.61           N  
ATOM   1618  CA  LYS A 103     -12.179  -2.285  -1.197  1.00  0.61           C  
ATOM   1619  C   LYS A 103     -12.800  -3.623  -1.581  1.00  0.61           C  
ATOM   1620  O   LYS A 103     -12.081  -4.586  -1.849  1.00  0.61           O  
ATOM   1621  CB  LYS A 103     -12.193  -2.125   0.321  1.00  0.61           C  
ATOM   1622  CG  LYS A 103     -11.292  -1.007   0.847  1.00  0.61           C  
ATOM   1623  CD  LYS A 103     -11.283  -0.980   2.362  1.00  0.61           C  
ATOM   1624  CE  LYS A 103     -12.621  -0.443   2.878  1.00  0.61           C  
ATOM   1625  NZ  LYS A 103     -12.696  -0.365   4.360  1.00  0.61           N  
ATOM   1626  H   LYS A 103     -13.353  -0.490  -1.231  1.00  0.61           H  
ATOM   1627  HA  LYS A 103     -11.146  -2.282  -1.544  1.00  0.61           H  
ATOM   1628 1HB  LYS A 103     -13.216  -1.906   0.648  1.00  0.61           H  
ATOM   1629 2HB  LYS A 103     -11.889  -3.061   0.790  1.00  0.61           H  
ATOM   1630 1HG  LYS A 103     -10.277  -1.144   0.488  1.00  0.61           H  
ATOM   1631 2HG  LYS A 103     -11.655  -0.070   0.477  1.00  0.61           H  
ATOM   1632 1HD  LYS A 103     -11.123  -1.984   2.751  1.00  0.61           H  
ATOM   1633 2HD  LYS A 103     -10.474  -0.332   2.712  1.00  0.61           H  
ATOM   1634 1HE  LYS A 103     -12.776   0.555   2.475  1.00  0.61           H  
ATOM   1635 2HE  LYS A 103     -13.419  -1.094   2.522  1.00  0.61           H  
ATOM   1636 1HZ  LYS A 103     -13.640  -0.001   4.600  1.00  0.61           H  
ATOM   1637 2HZ  LYS A 103     -12.582  -1.281   4.756  1.00  0.61           H  
ATOM   1638 3HZ  LYS A 103     -11.986   0.251   4.716  1.00  0.61           H  
ATOM   1639  N   LYS A 104     -14.135  -3.674  -1.662  1.00  0.60           N  
ATOM   1640  CA  LYS A 104     -14.833  -4.900  -2.014  1.00  0.60           C  
ATOM   1641  C   LYS A 104     -14.420  -5.343  -3.406  1.00  0.60           C  
ATOM   1642  O   LYS A 104     -14.025  -6.491  -3.594  1.00  0.60           O  
ATOM   1643  CB  LYS A 104     -16.351  -4.702  -1.920  1.00  0.60           C  
ATOM   1644  CG  LYS A 104     -17.217  -5.939  -2.198  1.00  0.60           C  
ATOM   1645  CD  LYS A 104     -18.707  -5.597  -2.002  1.00  0.60           C  
ATOM   1646  CE  LYS A 104     -19.615  -6.831  -2.075  1.00  0.60           C  
ATOM   1647  NZ  LYS A 104     -19.642  -7.435  -3.425  1.00  0.60           N  
ATOM   1648  H   LYS A 104     -14.693  -2.854  -1.438  1.00  0.60           H  
ATOM   1649  HA  LYS A 104     -14.539  -5.682  -1.313  1.00  0.60           H  
ATOM   1650 1HB  LYS A 104     -16.603  -4.335  -0.925  1.00  0.60           H  
ATOM   1651 2HB  LYS A 104     -16.649  -3.929  -2.629  1.00  0.60           H  
ATOM   1652 1HG  LYS A 104     -17.056  -6.274  -3.229  1.00  0.60           H  
ATOM   1653 2HG  LYS A 104     -16.939  -6.747  -1.524  1.00  0.60           H  
ATOM   1654 1HD  LYS A 104     -18.841  -5.118  -1.032  1.00  0.60           H  
ATOM   1655 2HD  LYS A 104     -19.011  -4.892  -2.777  1.00  0.60           H  
ATOM   1656 1HE  LYS A 104     -19.258  -7.576  -1.365  1.00  0.60           H  
ATOM   1657 2HE  LYS A 104     -20.628  -6.539  -1.802  1.00  0.60           H  
ATOM   1658 1HZ  LYS A 104     -20.239  -8.241  -3.438  1.00  0.60           H  
ATOM   1659 2HZ  LYS A 104     -19.972  -6.772  -4.100  1.00  0.60           H  
ATOM   1660 3HZ  LYS A 104     -18.695  -7.733  -3.693  1.00  0.60           H  
ATOM   1661  N   LYS A 105     -14.431  -4.423  -4.379  1.00  0.60           N  
ATOM   1662  CA  LYS A 105     -14.052  -4.810  -5.730  1.00  0.60           C  
ATOM   1663  C   LYS A 105     -12.600  -5.233  -5.794  1.00  0.60           C  
ATOM   1664  O   LYS A 105     -12.266  -6.219  -6.456  1.00  0.60           O  
ATOM   1665  CB  LYS A 105     -14.280  -3.660  -6.712  1.00  0.60           C  
ATOM   1666  CG  LYS A 105     -15.725  -3.372  -7.025  1.00  0.60           C  
ATOM   1667  CD  LYS A 105     -16.331  -4.530  -7.795  1.00  0.60           C  
ATOM   1668  CE  LYS A 105     -17.773  -4.269  -8.165  1.00  0.60           C  
ATOM   1669  NZ  LYS A 105     -18.367  -5.436  -8.880  1.00  0.60           N  
ATOM   1670  H   LYS A 105     -14.746  -3.469  -4.193  1.00  0.60           H  
ATOM   1671  HA  LYS A 105     -14.667  -5.658  -6.031  1.00  0.60           H  
ATOM   1672 1HB  LYS A 105     -13.850  -2.744  -6.291  1.00  0.60           H  
ATOM   1673 2HB  LYS A 105     -13.759  -3.867  -7.647  1.00  0.60           H  
ATOM   1674 1HG  LYS A 105     -16.279  -3.232  -6.097  1.00  0.60           H  
ATOM   1675 2HG  LYS A 105     -15.795  -2.460  -7.616  1.00  0.60           H  
ATOM   1676 1HD  LYS A 105     -15.755  -4.705  -8.705  1.00  0.60           H  
ATOM   1677 2HD  LYS A 105     -16.286  -5.437  -7.182  1.00  0.60           H  
ATOM   1678 1HE  LYS A 105     -18.344  -4.084  -7.256  1.00  0.60           H  
ATOM   1679 2HE  LYS A 105     -17.832  -3.389  -8.806  1.00  0.60           H  
ATOM   1680 1HZ  LYS A 105     -19.329  -5.244  -9.109  1.00  0.60           H  
ATOM   1681 2HZ  LYS A 105     -17.848  -5.611  -9.728  1.00  0.60           H  
ATOM   1682 3HZ  LYS A 105     -18.314  -6.262  -8.276  1.00  0.60           H  
ATOM   1683  N   PHE A 106     -11.738  -4.553  -5.045  1.00  0.60           N  
ATOM   1684  CA  PHE A 106     -10.339  -4.917  -5.041  1.00  0.60           C  
ATOM   1685  C   PHE A 106     -10.231  -6.379  -4.608  1.00  0.60           C  
ATOM   1686  O   PHE A 106      -9.621  -7.203  -5.291  1.00  0.60           O  
ATOM   1687  CB  PHE A 106      -9.571  -4.047  -4.049  1.00  0.60           C  
ATOM   1688  CG  PHE A 106      -8.104  -4.241  -4.064  1.00  0.60           C  
ATOM   1689  CD1 PHE A 106      -7.312  -3.393  -4.814  1.00  0.60           C  
ATOM   1690  CD2 PHE A 106      -7.504  -5.270  -3.395  1.00  0.60           C  
ATOM   1691  CE1 PHE A 106      -5.952  -3.553  -4.862  1.00  0.60           C  
ATOM   1692  CE2 PHE A 106      -6.152  -5.432  -3.473  1.00  0.60           C  
ATOM   1693  CZ  PHE A 106      -5.376  -4.574  -4.189  1.00  0.60           C  
ATOM   1694  H   PHE A 106     -12.048  -3.745  -4.504  1.00  0.60           H  
ATOM   1695  HA  PHE A 106      -9.930  -4.814  -6.045  1.00  0.60           H  
ATOM   1696 1HB  PHE A 106      -9.784  -2.998  -4.249  1.00  0.60           H  
ATOM   1697 2HB  PHE A 106      -9.919  -4.254  -3.044  1.00  0.60           H  
ATOM   1698  HD1 PHE A 106      -7.788  -2.577  -5.355  1.00  0.60           H  
ATOM   1699  HD2 PHE A 106      -8.113  -5.967  -2.814  1.00  0.60           H  
ATOM   1700  HE1 PHE A 106      -5.335  -2.871  -5.444  1.00  0.60           H  
ATOM   1701  HE2 PHE A 106      -5.699  -6.245  -2.977  1.00  0.60           H  
ATOM   1702  HZ  PHE A 106      -4.301  -4.719  -4.228  1.00  0.60           H  
ATOM   1703  N   GLU A 107     -10.858  -6.713  -3.479  1.00  0.62           N  
ATOM   1704  CA  GLU A 107     -10.798  -8.074  -2.973  1.00  0.62           C  
ATOM   1705  C   GLU A 107     -11.464  -9.085  -3.915  1.00  0.62           C  
ATOM   1706  O   GLU A 107     -10.922 -10.167  -4.143  1.00  0.62           O  
ATOM   1707  CB  GLU A 107     -11.362  -8.128  -1.547  1.00  0.62           C  
ATOM   1708  CG  GLU A 107     -10.411  -7.436  -0.532  1.00  0.62           C  
ATOM   1709  CD  GLU A 107     -10.880  -7.421   0.914  1.00  0.62           C  
ATOM   1710  OE1 GLU A 107     -12.039  -7.654   1.166  1.00  0.62           O  
ATOM   1711  OE2 GLU A 107     -10.041  -7.205   1.776  1.00  0.62           O  
ATOM   1712  H   GLU A 107     -11.376  -6.004  -2.957  1.00  0.62           H  
ATOM   1713  HA  GLU A 107      -9.746  -8.350  -2.899  1.00  0.62           H  
ATOM   1714 1HB  GLU A 107     -12.331  -7.620  -1.517  1.00  0.62           H  
ATOM   1715 2HB  GLU A 107     -11.511  -9.164  -1.243  1.00  0.62           H  
ATOM   1716 1HG  GLU A 107      -9.448  -7.940  -0.581  1.00  0.62           H  
ATOM   1717 2HG  GLU A 107     -10.258  -6.406  -0.862  1.00  0.62           H  
ATOM   1718  N   GLU A 108     -12.569  -8.715  -4.568  1.00  0.65           N  
ATOM   1719  CA  GLU A 108     -13.202  -9.657  -5.493  1.00  0.65           C  
ATOM   1720  C   GLU A 108     -12.241 -10.041  -6.619  1.00  0.65           C  
ATOM   1721  O   GLU A 108     -12.256 -11.184  -7.088  1.00  0.65           O  
ATOM   1722  CB  GLU A 108     -14.514  -9.099  -6.085  1.00  0.65           C  
ATOM   1723  CG  GLU A 108     -15.686  -9.044  -5.087  1.00  0.65           C  
ATOM   1724  CD  GLU A 108     -16.995  -8.489  -5.645  1.00  0.65           C  
ATOM   1725  OE1 GLU A 108     -17.050  -8.025  -6.770  1.00  0.65           O  
ATOM   1726  OE2 GLU A 108     -17.964  -8.535  -4.907  1.00  0.65           O  
ATOM   1727  H   GLU A 108     -12.996  -7.810  -4.379  1.00  0.65           H  
ATOM   1728  HA  GLU A 108     -13.446 -10.562  -4.940  1.00  0.65           H  
ATOM   1729 1HB  GLU A 108     -14.339  -8.088  -6.452  1.00  0.65           H  
ATOM   1730 2HB  GLU A 108     -14.817  -9.708  -6.935  1.00  0.65           H  
ATOM   1731 1HG  GLU A 108     -15.870 -10.056  -4.729  1.00  0.65           H  
ATOM   1732 2HG  GLU A 108     -15.389  -8.450  -4.233  1.00  0.65           H  
ATOM   1733  N   TYR A 109     -11.407  -9.097  -7.053  1.00  0.71           N  
ATOM   1734  CA  TYR A 109     -10.440  -9.378  -8.100  1.00  0.71           C  
ATOM   1735  C   TYR A 109      -9.117  -9.982  -7.619  1.00  0.71           C  
ATOM   1736  O   TYR A 109      -8.503 -10.781  -8.344  1.00  0.71           O  
ATOM   1737  CB  TYR A 109     -10.122  -8.116  -8.895  1.00  0.71           C  
ATOM   1738  CG  TYR A 109     -11.255  -7.646  -9.737  1.00  0.71           C  
ATOM   1739  CD1 TYR A 109     -11.840  -6.405  -9.525  1.00  0.71           C  
ATOM   1740  CD2 TYR A 109     -11.744  -8.489 -10.715  1.00  0.71           C  
ATOM   1741  CE1 TYR A 109     -12.911  -6.014 -10.307  1.00  0.71           C  
ATOM   1742  CE2 TYR A 109     -12.802  -8.104 -11.489  1.00  0.71           C  
ATOM   1743  CZ  TYR A 109     -13.389  -6.885 -11.294  1.00  0.71           C  
ATOM   1744  OH  TYR A 109     -14.450  -6.524 -12.093  1.00  0.71           O  
ATOM   1745  H   TYR A 109     -11.469  -8.156  -6.656  1.00  0.71           H  
ATOM   1746  HA  TYR A 109     -10.891 -10.099  -8.780  1.00  0.71           H  
ATOM   1747 1HB  TYR A 109      -9.865  -7.314  -8.194  1.00  0.71           H  
ATOM   1748 2HB  TYR A 109      -9.258  -8.278  -9.531  1.00  0.71           H  
ATOM   1749  HD1 TYR A 109     -11.456  -5.742  -8.749  1.00  0.71           H  
ATOM   1750  HD2 TYR A 109     -11.284  -9.464 -10.871  1.00  0.71           H  
ATOM   1751  HE1 TYR A 109     -13.374  -5.040 -10.153  1.00  0.71           H  
ATOM   1752  HE2 TYR A 109     -13.184  -8.769 -12.264  1.00  0.71           H  
ATOM   1753  HH  TYR A 109     -14.264  -6.807 -13.022  1.00  0.71           H  
ATOM   1754  N   PHE A 110      -8.652  -9.611  -6.423  1.00  0.77           N  
ATOM   1755  CA  PHE A 110      -7.310 -10.027  -6.034  1.00  0.77           C  
ATOM   1756  C   PHE A 110      -7.164 -10.962  -4.821  1.00  0.77           C  
ATOM   1757  O   PHE A 110      -6.046 -11.406  -4.548  1.00  0.77           O  
ATOM   1758  CB  PHE A 110      -6.476  -8.786  -5.795  1.00  0.77           C  
ATOM   1759  CG  PHE A 110      -6.513  -7.812  -6.981  1.00  0.77           C  
ATOM   1760  CD1 PHE A 110      -7.044  -6.596  -6.781  1.00  0.77           C  
ATOM   1761  CD2 PHE A 110      -6.089  -8.117  -8.265  1.00  0.77           C  
ATOM   1762  CE1 PHE A 110      -7.152  -5.676  -7.746  1.00  0.77           C  
ATOM   1763  CE2 PHE A 110      -6.216  -7.162  -9.286  1.00  0.77           C  
ATOM   1764  CZ  PHE A 110      -6.741  -5.943  -9.017  1.00  0.77           C  
ATOM   1765  H   PHE A 110      -9.186  -8.966  -5.842  1.00  0.77           H  
ATOM   1766  HA  PHE A 110      -6.871 -10.548  -6.882  1.00  0.77           H  
ATOM   1767 1HB  PHE A 110      -6.845  -8.263  -4.910  1.00  0.77           H  
ATOM   1768 2HB  PHE A 110      -5.446  -9.072  -5.610  1.00  0.77           H  
ATOM   1769  HD1 PHE A 110      -7.389  -6.364  -5.806  1.00  0.77           H  
ATOM   1770  HD2 PHE A 110      -5.666  -9.103  -8.482  1.00  0.77           H  
ATOM   1771  HE1 PHE A 110      -7.575  -4.729  -7.484  1.00  0.77           H  
ATOM   1772  HE2 PHE A 110      -5.894  -7.387 -10.301  1.00  0.77           H  
ATOM   1773  HZ  PHE A 110      -6.832  -5.194  -9.810  1.00  0.77           H  
ATOM   1774  N   SER A 111      -8.240 -11.250  -4.086  1.00  0.85           N  
ATOM   1775  CA  SER A 111      -8.121 -12.096  -2.901  1.00  0.85           C  
ATOM   1776  C   SER A 111      -9.203 -13.172  -2.866  1.00  0.85           C  
ATOM   1777  O   SER A 111      -9.048 -14.223  -3.491  1.00  0.85           O  
ATOM   1778  OXT SER A 111     -10.079 -13.106  -2.005  1.00  0.85           O  
ATOM   1779  CB  SER A 111      -8.206 -11.251  -1.647  1.00  0.85           C  
ATOM   1780  OG  SER A 111      -8.130 -12.054  -0.494  1.00  0.85           O  
ATOM   1781  H   SER A 111      -9.155 -10.868  -4.318  1.00  0.85           H  
ATOM   1782  HA  SER A 111      -7.152 -12.594  -2.923  1.00  0.85           H  
ATOM   1783 1HB  SER A 111      -7.400 -10.528  -1.650  1.00  0.85           H  
ATOM   1784 2HB  SER A 111      -9.145 -10.693  -1.647  1.00  0.85           H  
ATOM   1785  HG  SER A 111      -7.255 -12.450  -0.503  1.00  0.85           H  
ENDMDL

REMARK ID 642003 DOMAINID 635586 MODEL 3 6g61-PN-2
MODEL     3
ATOM      1  N   ALA A   1       5.712  -3.252  -1.509  1.00  2.29           N  
ATOM      2  CA  ALA A   1       5.956  -1.910  -1.003  1.00  2.29           C  
ATOM      3  C   ALA A   1       4.778  -0.997  -1.338  1.00  2.29           C  
ATOM      4  O   ALA A   1       3.672  -1.192  -0.834  1.00  2.29           O  
ATOM      5  CB  ALA A   1       7.256  -1.365  -1.578  1.00  2.29           C  
ATOM      6 1H   ALA A   1       6.422  -3.884  -1.171  1.00  2.29           H  
ATOM      7 2H   ALA A   1       4.807  -3.560  -1.186  1.00  2.29           H  
ATOM      8 3H   ALA A   1       5.726  -3.243  -2.521  1.00  2.29           H  
ATOM      9  HA  ALA A   1       6.042  -1.962   0.082  1.00  2.29           H  
ATOM     10 1HB  ALA A   1       7.447  -0.370  -1.175  1.00  2.29           H  
ATOM     11 2HB  ALA A   1       8.075  -2.028  -1.301  1.00  2.29           H  
ATOM     12 3HB  ALA A   1       7.187  -1.319  -2.664  1.00  2.29           H  
ATOM     13  N   GLY A   2       5.027   0.020  -2.160  1.00  1.67           N  
ATOM     14  CA  GLY A   2       3.996   0.964  -2.587  1.00  1.67           C  
ATOM     15  C   GLY A   2       3.782   0.891  -4.095  1.00  1.67           C  
ATOM     16  O   GLY A   2       3.693  -0.198  -4.674  1.00  1.67           O  
ATOM     17  H   GLY A   2       5.954   0.156  -2.529  1.00  1.67           H  
ATOM     18 1HA  GLY A   2       3.058   0.747  -2.074  1.00  1.67           H  
ATOM     19 2HA  GLY A   2       4.289   1.974  -2.307  1.00  1.67           H  
ATOM     20  N   ILE A   3       3.645   2.067  -4.711  1.00  1.23           N  
ATOM     21  CA  ILE A   3       3.425   2.214  -6.151  1.00  1.23           C  
ATOM     22  C   ILE A   3       4.517   3.118  -6.747  1.00  1.23           C  
ATOM     23  O   ILE A   3       4.818   4.177  -6.193  1.00  1.23           O  
ATOM     24  CB  ILE A   3       2.019   2.777  -6.441  1.00  1.23           C  
ATOM     25  CG1 ILE A   3       0.932   1.827  -5.899  1.00  1.23           C  
ATOM     26  CG2 ILE A   3       1.820   2.978  -7.931  1.00  1.23           C  
ATOM     27  CD1 ILE A   3      -0.457   2.421  -5.961  1.00  1.23           C  
ATOM     28  H   ILE A   3       3.716   2.908  -4.157  1.00  1.23           H  
ATOM     29  HA  ILE A   3       3.501   1.234  -6.619  1.00  1.23           H  
ATOM     30  HB  ILE A   3       1.902   3.732  -5.935  1.00  1.23           H  
ATOM     31 1HG1 ILE A   3       0.946   0.899  -6.475  1.00  1.23           H  
ATOM     32 2HG1 ILE A   3       1.142   1.594  -4.861  1.00  1.23           H  
ATOM     33 1HG2 ILE A   3       0.827   3.374  -8.105  1.00  1.23           H  
ATOM     34 2HG2 ILE A   3       2.563   3.674  -8.318  1.00  1.23           H  
ATOM     35 3HG2 ILE A   3       1.923   2.033  -8.432  1.00  1.23           H  
ATOM     36 1HD1 ILE A   3      -1.162   1.718  -5.556  1.00  1.23           H  
ATOM     37 2HD1 ILE A   3      -0.490   3.337  -5.369  1.00  1.23           H  
ATOM     38 3HD1 ILE A   3      -0.717   2.646  -6.995  1.00  1.23           H  
ATOM     39  N   VAL A   4       5.130   2.688  -7.846  1.00  0.96           N  
ATOM     40  CA  VAL A   4       6.207   3.450  -8.481  1.00  0.96           C  
ATOM     41  C   VAL A   4       5.689   4.544  -9.404  1.00  0.96           C  
ATOM     42  O   VAL A   4       4.994   4.271 -10.381  1.00  0.96           O  
ATOM     43  CB  VAL A   4       7.084   2.504  -9.322  1.00  0.96           C  
ATOM     44  CG1 VAL A   4       8.165   3.287 -10.046  1.00  0.96           C  
ATOM     45  CG2 VAL A   4       7.671   1.430  -8.430  1.00  0.96           C  
ATOM     46  H   VAL A   4       4.820   1.813  -8.256  1.00  0.96           H  
ATOM     47  HA  VAL A   4       6.814   3.905  -7.698  1.00  0.96           H  
ATOM     48  HB  VAL A   4       6.467   2.038 -10.076  1.00  0.96           H  
ATOM     49 1HG1 VAL A   4       8.762   2.607 -10.650  1.00  0.96           H  
ATOM     50 2HG1 VAL A   4       7.707   4.037 -10.694  1.00  0.96           H  
ATOM     51 3HG1 VAL A   4       8.806   3.782  -9.319  1.00  0.96           H  
ATOM     52 1HG2 VAL A   4       8.273   0.748  -9.029  1.00  0.96           H  
ATOM     53 2HG2 VAL A   4       8.295   1.892  -7.666  1.00  0.96           H  
ATOM     54 3HG2 VAL A   4       6.857   0.876  -7.953  1.00  0.96           H  
ATOM     55  N   GLU A   5       6.048   5.784  -9.136  1.00  0.80           N  
ATOM     56  CA  GLU A   5       5.552   6.838 -10.006  1.00  0.80           C  
ATOM     57  C   GLU A   5       6.425   6.947 -11.247  1.00  0.80           C  
ATOM     58  O   GLU A   5       7.653   6.927 -11.154  1.00  0.80           O  
ATOM     59  CB  GLU A   5       5.490   8.183  -9.279  1.00  0.80           C  
ATOM     60  CG  GLU A   5       4.824   9.313 -10.088  1.00  0.80           C  
ATOM     61  CD  GLU A   5       4.725  10.631  -9.333  1.00  0.80           C  
ATOM     62  OE1 GLU A   5       5.212  10.702  -8.231  1.00  0.80           O  
ATOM     63  OE2 GLU A   5       4.155  11.568  -9.865  1.00  0.80           O  
ATOM     64  H   GLU A   5       6.628   5.994  -8.335  1.00  0.80           H  
ATOM     65  HA  GLU A   5       4.542   6.582 -10.329  1.00  0.80           H  
ATOM     66 1HB  GLU A   5       4.936   8.066  -8.347  1.00  0.80           H  
ATOM     67 2HB  GLU A   5       6.499   8.505  -9.024  1.00  0.80           H  
ATOM     68 1HG  GLU A   5       5.394   9.471 -10.993  1.00  0.80           H  
ATOM     69 2HG  GLU A   5       3.825   8.988 -10.383  1.00  0.80           H  
ATOM     70  N   VAL A   6       5.774   7.056 -12.391  1.00  0.73           N  
ATOM     71  CA  VAL A   6       6.396   7.259 -13.688  1.00  0.73           C  
ATOM     72  C   VAL A   6       5.890   8.572 -14.283  1.00  0.73           C  
ATOM     73  O   VAL A   6       4.690   8.733 -14.511  1.00  0.73           O  
ATOM     74  CB  VAL A   6       6.038   6.076 -14.609  1.00  0.73           C  
ATOM     75  CG1 VAL A   6       6.585   6.308 -15.976  1.00  0.73           C  
ATOM     76  CG2 VAL A   6       6.594   4.757 -14.024  1.00  0.73           C  
ATOM     77  H   VAL A   6       4.759   7.009 -12.359  1.00  0.73           H  
ATOM     78  HA  VAL A   6       7.479   7.316 -13.565  1.00  0.73           H  
ATOM     79  HB  VAL A   6       4.974   6.006 -14.665  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6       6.296   5.483 -16.604  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6       6.180   7.235 -16.387  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6       7.655   6.381 -15.914  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6       6.320   3.926 -14.674  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6       7.682   4.821 -13.954  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6       6.175   4.588 -13.030  1.00  0.73           H  
ATOM     86  N   LYS A   7       6.793   9.517 -14.529  1.00  0.71           N  
ATOM     87  CA  LYS A   7       6.377  10.821 -15.017  1.00  0.71           C  
ATOM     88  C   LYS A   7       6.835  11.066 -16.450  1.00  0.71           C  
ATOM     89  O   LYS A   7       6.115  11.654 -17.255  1.00  0.71           O  
ATOM     90  CB  LYS A   7       6.947  11.909 -14.100  1.00  0.71           C  
ATOM     91  CG  LYS A   7       6.395  11.869 -12.673  1.00  0.71           C  
ATOM     92  CD  LYS A   7       6.923  13.014 -11.824  1.00  0.71           C  
ATOM     93  CE  LYS A   7       6.171  14.280 -12.160  1.00  0.71           C  
ATOM     94  NZ  LYS A   7       4.782  14.240 -11.610  1.00  0.71           N  
ATOM     95  H   LYS A   7       7.786   9.366 -14.349  1.00  0.71           H  
ATOM     96  HA  LYS A   7       5.289  10.878 -14.999  1.00  0.71           H  
ATOM     97 1HB  LYS A   7       8.033  11.811 -14.048  1.00  0.71           H  
ATOM     98 2HB  LYS A   7       6.721  12.891 -14.522  1.00  0.71           H  
ATOM     99 1HG  LYS A   7       5.301  11.909 -12.691  1.00  0.71           H  
ATOM    100 2HG  LYS A   7       6.700  10.936 -12.209  1.00  0.71           H  
ATOM    101 1HD  LYS A   7       6.770  12.778 -10.766  1.00  0.71           H  
ATOM    102 2HD  LYS A   7       7.988  13.155 -12.006  1.00  0.71           H  
ATOM    103 1HE  LYS A   7       6.688  15.151 -11.767  1.00  0.71           H  
ATOM    104 2HE  LYS A   7       6.114  14.362 -13.244  1.00  0.71           H  
ATOM    105 1HZ  LYS A   7       4.269  15.091 -11.894  1.00  0.71           H  
ATOM    106 2HZ  LYS A   7       4.293  13.434 -11.974  1.00  0.71           H  
ATOM    107 3HZ  LYS A   7       4.811  14.177 -10.604  1.00  0.71           H  
ATOM    108  N   THR A   8       8.040  10.606 -16.766  1.00  0.71           N  
ATOM    109  CA  THR A   8       8.615  10.869 -18.076  1.00  0.71           C  
ATOM    110  C   THR A   8       8.723   9.637 -18.950  1.00  0.71           C  
ATOM    111  O   THR A   8       8.622   8.502 -18.479  1.00  0.71           O  
ATOM    112  CB  THR A   8      10.028  11.455 -17.926  1.00  0.71           C  
ATOM    113  OG1 THR A   8      10.899  10.463 -17.333  1.00  0.71           O  
ATOM    114  CG2 THR A   8       9.985  12.669 -17.021  1.00  0.71           C  
ATOM    115  H   THR A   8       8.591  10.124 -16.052  1.00  0.71           H  
ATOM    116  HA  THR A   8       7.984  11.594 -18.593  1.00  0.71           H  
ATOM    117  HB  THR A   8      10.415  11.737 -18.902  1.00  0.71           H  
ATOM    118  HG1 THR A   8      10.648  10.348 -16.390  1.00  0.71           H  
ATOM    119 1HG2 THR A   8      10.988  13.078 -16.911  1.00  0.71           H  
ATOM    120 2HG2 THR A   8       9.327  13.424 -17.456  1.00  0.71           H  
ATOM    121 3HG2 THR A   8       9.606  12.375 -16.041  1.00  0.71           H  
ATOM    122  N   LYS A   9       9.002   9.880 -20.227  1.00  0.71           N  
ATOM    123  CA  LYS A   9       9.225   8.829 -21.207  1.00  0.71           C  
ATOM    124  C   LYS A   9      10.367   7.917 -20.782  1.00  0.71           C  
ATOM    125  O   LYS A   9      10.267   6.690 -20.864  1.00  0.71           O  
ATOM    126  CB  LYS A   9       9.538   9.476 -22.555  1.00  0.71           C  
ATOM    127  CG  LYS A   9       9.722   8.566 -23.724  1.00  0.71           C  
ATOM    128  CD  LYS A   9       9.944   9.349 -25.003  1.00  0.71           C  
ATOM    129  CE  LYS A   9      10.144   8.426 -26.192  1.00  0.71           C  
ATOM    130  NZ  LYS A   9      10.261   9.191 -27.461  1.00  0.71           N  
ATOM    131  H   LYS A   9       9.049  10.842 -20.536  1.00  0.71           H  
ATOM    132  HA  LYS A   9       8.323   8.232 -21.286  1.00  0.71           H  
ATOM    133 1HB  LYS A   9       8.750  10.141 -22.816  1.00  0.71           H  
ATOM    134 2HB  LYS A   9      10.445  10.072 -22.465  1.00  0.71           H  
ATOM    135 1HG  LYS A   9      10.536   7.861 -23.553  1.00  0.71           H  
ATOM    136 2HG  LYS A   9       8.810   8.040 -23.875  1.00  0.71           H  
ATOM    137 1HD  LYS A   9       9.074   9.988 -25.198  1.00  0.71           H  
ATOM    138 2HD  LYS A   9      10.820   9.985 -24.894  1.00  0.71           H  
ATOM    139 1HE  LYS A   9      11.053   7.847 -26.043  1.00  0.71           H  
ATOM    140 2HE  LYS A   9       9.296   7.743 -26.267  1.00  0.71           H  
ATOM    141 1HZ  LYS A   9      10.390   8.562 -28.233  1.00  0.71           H  
ATOM    142 2HZ  LYS A   9       9.388   9.729 -27.609  1.00  0.71           H  
ATOM    143 3HZ  LYS A   9      11.038   9.826 -27.412  1.00  0.71           H  
ATOM    144  N   GLU A  10      11.459   8.517 -20.310  1.00  0.71           N  
ATOM    145  CA  GLU A  10      12.602   7.725 -19.894  1.00  0.71           C  
ATOM    146  C   GLU A  10      12.258   6.845 -18.703  1.00  0.71           C  
ATOM    147  O   GLU A  10      12.655   5.681 -18.665  1.00  0.71           O  
ATOM    148  CB  GLU A  10      13.787   8.628 -19.558  1.00  0.71           C  
ATOM    149  CG  GLU A  10      14.406   9.325 -20.775  1.00  0.71           C  
ATOM    150  CD  GLU A  10      15.560  10.245 -20.427  1.00  0.71           C  
ATOM    151  OE1 GLU A  10      15.820  10.437 -19.263  1.00  0.71           O  
ATOM    152  OE2 GLU A  10      16.180  10.752 -21.334  1.00  0.71           O  
ATOM    153  H   GLU A  10      11.491   9.524 -20.243  1.00  0.71           H  
ATOM    154  HA  GLU A  10      12.888   7.076 -20.722  1.00  0.71           H  
ATOM    155 1HB  GLU A  10      13.464   9.398 -18.854  1.00  0.71           H  
ATOM    156 2HB  GLU A  10      14.564   8.042 -19.069  1.00  0.71           H  
ATOM    157 1HG  GLU A  10      14.760   8.564 -21.470  1.00  0.71           H  
ATOM    158 2HG  GLU A  10      13.627   9.900 -21.277  1.00  0.71           H  
ATOM    159  N   GLU A  11      11.484   7.375 -17.748  1.00  0.71           N  
ATOM    160  CA  GLU A  11      11.100   6.568 -16.589  1.00  0.71           C  
ATOM    161  C   GLU A  11      10.201   5.402 -16.991  1.00  0.71           C  
ATOM    162  O   GLU A  11      10.326   4.297 -16.464  1.00  0.71           O  
ATOM    163  CB  GLU A  11      10.423   7.446 -15.546  1.00  0.71           C  
ATOM    164  CG  GLU A  11      11.373   8.402 -14.856  1.00  0.71           C  
ATOM    165  CD  GLU A  11      10.669   9.406 -14.039  1.00  0.71           C  
ATOM    166  OE1 GLU A  11       9.578   9.787 -14.432  1.00  0.71           O  
ATOM    167  OE2 GLU A  11      11.200   9.821 -13.037  1.00  0.71           O  
ATOM    168  H   GLU A  11      11.183   8.352 -17.811  1.00  0.71           H  
ATOM    169  HA  GLU A  11      12.008   6.154 -16.147  1.00  0.71           H  
ATOM    170 1HB  GLU A  11       9.636   8.034 -16.022  1.00  0.71           H  
ATOM    171 2HB  GLU A  11       9.952   6.821 -14.787  1.00  0.71           H  
ATOM    172 1HG  GLU A  11      12.034   7.825 -14.209  1.00  0.71           H  
ATOM    173 2HG  GLU A  11      11.990   8.896 -15.603  1.00  0.71           H  
ATOM    174  N   TYR A  12       9.299   5.649 -17.938  1.00  0.72           N  
ATOM    175  CA  TYR A  12       8.398   4.622 -18.441  1.00  0.72           C  
ATOM    176  C   TYR A  12       9.208   3.489 -19.027  1.00  0.72           C  
ATOM    177  O   TYR A  12       8.980   2.308 -18.731  1.00  0.72           O  
ATOM    178  CB  TYR A  12       7.504   5.201 -19.509  1.00  0.72           C  
ATOM    179  CG  TYR A  12       6.498   4.264 -20.070  1.00  0.72           C  
ATOM    180  CD1 TYR A  12       5.238   4.286 -19.585  1.00  0.72           C  
ATOM    181  CD2 TYR A  12       6.838   3.372 -21.053  1.00  0.72           C  
ATOM    182  CE1 TYR A  12       4.288   3.438 -20.094  1.00  0.72           C  
ATOM    183  CE2 TYR A  12       5.893   2.529 -21.560  1.00  0.72           C  
ATOM    184  CZ  TYR A  12       4.622   2.566 -21.080  1.00  0.72           C  
ATOM    185  OH  TYR A  12       3.677   1.731 -21.578  1.00  0.72           O  
ATOM    186  H   TYR A  12       9.222   6.598 -18.309  1.00  0.72           H  
ATOM    187  HA  TYR A  12       7.812   4.217 -17.622  1.00  0.72           H  
ATOM    188 1HB  TYR A  12       6.989   6.053 -19.095  1.00  0.72           H  
ATOM    189 2HB  TYR A  12       8.109   5.565 -20.323  1.00  0.72           H  
ATOM    190  HD1 TYR A  12       4.994   4.993 -18.804  1.00  0.72           H  
ATOM    191  HD2 TYR A  12       7.856   3.344 -21.438  1.00  0.72           H  
ATOM    192  HE1 TYR A  12       3.270   3.453 -19.723  1.00  0.72           H  
ATOM    193  HE2 TYR A  12       6.156   1.830 -22.351  1.00  0.72           H  
ATOM    194  HH  TYR A  12       2.813   1.968 -21.205  1.00  0.72           H  
ATOM    195  N   ASP A  13      10.171   3.873 -19.866  1.00  0.74           N  
ATOM    196  CA  ASP A  13      11.051   2.946 -20.538  1.00  0.74           C  
ATOM    197  C   ASP A  13      11.814   2.135 -19.497  1.00  0.74           C  
ATOM    198  O   ASP A  13      11.827   0.904 -19.569  1.00  0.74           O  
ATOM    199  CB  ASP A  13      11.994   3.735 -21.464  1.00  0.74           C  
ATOM    200  CG  ASP A  13      12.930   2.898 -22.352  1.00  0.74           C  
ATOM    201  OD1 ASP A  13      12.439   2.171 -23.185  1.00  0.74           O  
ATOM    202  OD2 ASP A  13      14.152   3.003 -22.212  1.00  0.74           O  
ATOM    203  H   ASP A  13      10.285   4.869 -20.061  1.00  0.74           H  
ATOM    204  HA  ASP A  13      10.450   2.266 -21.140  1.00  0.74           H  
ATOM    205 1HB  ASP A  13      11.389   4.381 -22.109  1.00  0.74           H  
ATOM    206 2HB  ASP A  13      12.609   4.394 -20.858  1.00  0.74           H  
ATOM    207  N   GLU A  14      12.423   2.812 -18.512  1.00  0.77           N  
ATOM    208  CA  GLU A  14      13.165   2.108 -17.475  1.00  0.77           C  
ATOM    209  C   GLU A  14      12.264   1.135 -16.712  1.00  0.77           C  
ATOM    210  O   GLU A  14      12.655  -0.003 -16.464  1.00  0.77           O  
ATOM    211  CB  GLU A  14      13.818   3.091 -16.486  1.00  0.77           C  
ATOM    212  CG  GLU A  14      14.711   2.396 -15.420  1.00  0.77           C  
ATOM    213  CD  GLU A  14      15.415   3.351 -14.449  1.00  0.77           C  
ATOM    214  OE1 GLU A  14      15.168   4.530 -14.505  1.00  0.77           O  
ATOM    215  OE2 GLU A  14      16.227   2.891 -13.679  1.00  0.77           O  
ATOM    216  H   GLU A  14      12.385   3.831 -18.499  1.00  0.77           H  
ATOM    217  HA  GLU A  14      13.955   1.534 -17.955  1.00  0.77           H  
ATOM    218 1HB  GLU A  14      14.426   3.810 -17.035  1.00  0.77           H  
ATOM    219 2HB  GLU A  14      13.039   3.651 -15.966  1.00  0.77           H  
ATOM    220 1HG  GLU A  14      14.076   1.728 -14.845  1.00  0.77           H  
ATOM    221 2HG  GLU A  14      15.456   1.786 -15.928  1.00  0.77           H  
ATOM    222  N   PHE A  15      11.044   1.560 -16.370  1.00  0.82           N  
ATOM    223  CA  PHE A  15      10.120   0.719 -15.614  1.00  0.82           C  
ATOM    224  C   PHE A  15       9.898  -0.602 -16.350  1.00  0.82           C  
ATOM    225  O   PHE A  15      10.048  -1.690 -15.773  1.00  0.82           O  
ATOM    226  CB  PHE A  15       8.774   1.444 -15.434  1.00  0.82           C  
ATOM    227  CG  PHE A  15       7.729   0.709 -14.630  1.00  0.82           C  
ATOM    228  CD1 PHE A  15       7.715   0.821 -13.252  1.00  0.82           C  
ATOM    229  CD2 PHE A  15       6.771  -0.090 -15.235  1.00  0.82           C  
ATOM    230  CE1 PHE A  15       6.770   0.169 -12.504  1.00  0.82           C  
ATOM    231  CE2 PHE A  15       5.826  -0.752 -14.474  1.00  0.82           C  
ATOM    232  CZ  PHE A  15       5.822  -0.621 -13.112  1.00  0.82           C  
ATOM    233  H   PHE A  15      10.761   2.511 -16.604  1.00  0.82           H  
ATOM    234  HA  PHE A  15      10.556   0.511 -14.637  1.00  0.82           H  
ATOM    235 1HB  PHE A  15       8.951   2.410 -14.961  1.00  0.82           H  
ATOM    236 2HB  PHE A  15       8.350   1.651 -16.411  1.00  0.82           H  
ATOM    237  HD1 PHE A  15       8.462   1.445 -12.766  1.00  0.82           H  
ATOM    238  HD2 PHE A  15       6.771  -0.191 -16.318  1.00  0.82           H  
ATOM    239  HE1 PHE A  15       6.774   0.278 -11.431  1.00  0.82           H  
ATOM    240  HE2 PHE A  15       5.079  -1.373 -14.953  1.00  0.82           H  
ATOM    241  HZ  PHE A  15       5.070  -1.142 -12.514  1.00  0.82           H  
ATOM    242  N   LEU A  16       9.540  -0.515 -17.634  1.00  0.89           N  
ATOM    243  CA  LEU A  16       9.315  -1.729 -18.397  1.00  0.89           C  
ATOM    244  C   LEU A  16      10.580  -2.529 -18.674  1.00  0.89           C  
ATOM    245  O   LEU A  16      10.534  -3.766 -18.700  1.00  0.89           O  
ATOM    246  CB  LEU A  16       8.519  -1.442 -19.663  1.00  0.89           C  
ATOM    247  CG  LEU A  16       7.060  -1.110 -19.370  1.00  0.89           C  
ATOM    248  CD1 LEU A  16       6.356  -0.789 -20.643  1.00  0.89           C  
ATOM    249  CD2 LEU A  16       6.413  -2.327 -18.648  1.00  0.89           C  
ATOM    250  H   LEU A  16       9.432   0.404 -18.072  1.00  0.89           H  
ATOM    251  HA  LEU A  16       8.674  -2.365 -17.792  1.00  0.89           H  
ATOM    252 1HB  LEU A  16       8.971  -0.582 -20.169  1.00  0.89           H  
ATOM    253 2HB  LEU A  16       8.560  -2.308 -20.322  1.00  0.89           H  
ATOM    254  HG  LEU A  16       7.009  -0.224 -18.734  1.00  0.89           H  
ATOM    255 1HD1 LEU A  16       5.313  -0.533 -20.439  1.00  0.89           H  
ATOM    256 2HD1 LEU A  16       6.856   0.042 -21.104  1.00  0.89           H  
ATOM    257 3HD1 LEU A  16       6.393  -1.649 -21.309  1.00  0.89           H  
ATOM    258 1HD2 LEU A  16       5.373  -2.130 -18.426  1.00  0.89           H  
ATOM    259 2HD2 LEU A  16       6.472  -3.205 -19.293  1.00  0.89           H  
ATOM    260 3HD2 LEU A  16       6.944  -2.526 -17.719  1.00  0.89           H  
ATOM    261  N   LYS A  17      11.719  -1.870 -18.871  1.00  0.98           N  
ATOM    262  CA  LYS A  17      12.942  -2.631 -19.068  1.00  0.98           C  
ATOM    263  C   LYS A  17      13.298  -3.397 -17.809  1.00  0.98           C  
ATOM    264  O   LYS A  17      13.726  -4.545 -17.884  1.00  0.98           O  
ATOM    265  CB  LYS A  17      14.074  -1.740 -19.543  1.00  0.98           C  
ATOM    266  CG  LYS A  17      13.893  -1.324 -20.992  1.00  0.98           C  
ATOM    267  CD  LYS A  17      14.942  -0.368 -21.464  1.00  0.98           C  
ATOM    268  CE  LYS A  17      14.789  -0.128 -22.964  1.00  0.98           C  
ATOM    269  NZ  LYS A  17      15.624   0.992 -23.438  1.00  0.98           N  
ATOM    270  H   LYS A  17      11.743  -0.849 -18.886  1.00  0.98           H  
ATOM    271  HA  LYS A  17      12.762  -3.359 -19.857  1.00  0.98           H  
ATOM    272 1HB  LYS A  17      14.108  -0.838 -18.927  1.00  0.98           H  
ATOM    273 2HB  LYS A  17      15.028  -2.261 -19.438  1.00  0.98           H  
ATOM    274 1HG  LYS A  17      13.914  -2.209 -21.625  1.00  0.98           H  
ATOM    275 2HG  LYS A  17      12.920  -0.844 -21.106  1.00  0.98           H  
ATOM    276 1HD  LYS A  17      14.819   0.590 -20.945  1.00  0.98           H  
ATOM    277 2HD  LYS A  17      15.934  -0.760 -21.254  1.00  0.98           H  
ATOM    278 1HE  LYS A  17      15.086  -1.031 -23.490  1.00  0.98           H  
ATOM    279 2HE  LYS A  17      13.748   0.082 -23.191  1.00  0.98           H  
ATOM    280 1HZ  LYS A  17      15.488   1.120 -24.423  1.00  0.98           H  
ATOM    281 2HZ  LYS A  17      15.296   1.835 -22.941  1.00  0.98           H  
ATOM    282 3HZ  LYS A  17      16.591   0.827 -23.243  1.00  0.98           H  
ATOM    283  N   LEU A  18      13.077  -2.806 -16.637  1.00  1.07           N  
ATOM    284  CA  LEU A  18      13.369  -3.538 -15.418  1.00  1.07           C  
ATOM    285  C   LEU A  18      12.473  -4.758 -15.332  1.00  1.07           C  
ATOM    286  O   LEU A  18      12.942  -5.857 -15.017  1.00  1.07           O  
ATOM    287  CB  LEU A  18      13.140  -2.642 -14.200  1.00  1.07           C  
ATOM    288  CG  LEU A  18      14.161  -1.512 -14.024  1.00  1.07           C  
ATOM    289  CD1 LEU A  18      13.685  -0.568 -12.935  1.00  1.07           C  
ATOM    290  CD2 LEU A  18      15.509  -2.111 -13.679  1.00  1.07           C  
ATOM    291  H   LEU A  18      12.737  -1.846 -16.592  1.00  1.07           H  
ATOM    292  HA  LEU A  18      14.407  -3.862 -15.442  1.00  1.07           H  
ATOM    293 1HB  LEU A  18      12.156  -2.180 -14.294  1.00  1.07           H  
ATOM    294 2HB  LEU A  18      13.150  -3.256 -13.303  1.00  1.07           H  
ATOM    295  HG  LEU A  18      14.252  -0.952 -14.944  1.00  1.07           H  
ATOM    296 1HD1 LEU A  18      14.408   0.242 -12.815  1.00  1.07           H  
ATOM    297 2HD1 LEU A  18      12.718  -0.152 -13.224  1.00  1.07           H  
ATOM    298 3HD1 LEU A  18      13.585  -1.109 -11.999  1.00  1.07           H  
ATOM    299 1HD2 LEU A  18      16.238  -1.309 -13.560  1.00  1.07           H  
ATOM    300 2HD2 LEU A  18      15.432  -2.675 -12.751  1.00  1.07           H  
ATOM    301 3HD2 LEU A  18      15.827  -2.776 -14.485  1.00  1.07           H  
ATOM    302  N   ALA A  19      11.188  -4.587 -15.689  1.00  1.16           N  
ATOM    303  CA  ALA A  19      10.250  -5.705 -15.672  1.00  1.16           C  
ATOM    304  C   ALA A  19      10.687  -6.802 -16.645  1.00  1.16           C  
ATOM    305  O   ALA A  19      10.680  -7.996 -16.318  1.00  1.16           O  
ATOM    306  CB  ALA A  19       8.840  -5.219 -16.043  1.00  1.16           C  
ATOM    307  H   ALA A  19      10.852  -3.653 -15.932  1.00  1.16           H  
ATOM    308  HA  ALA A  19      10.230  -6.118 -14.672  1.00  1.16           H  
ATOM    309 1HB  ALA A  19       8.145  -6.057 -16.002  1.00  1.16           H  
ATOM    310 2HB  ALA A  19       8.528  -4.451 -15.335  1.00  1.16           H  
ATOM    311 3HB  ALA A  19       8.847  -4.805 -17.045  1.00  1.16           H  
ATOM    312  N   THR A  20      11.151  -6.385 -17.821  1.00  1.22           N  
ATOM    313  CA  THR A  20      11.552  -7.297 -18.875  1.00  1.22           C  
ATOM    314  C   THR A  20      12.825  -8.072 -18.587  1.00  1.22           C  
ATOM    315  O   THR A  20      12.891  -9.281 -18.840  1.00  1.22           O  
ATOM    316  CB  THR A  20      11.753  -6.510 -20.181  1.00  1.22           C  
ATOM    317  OG1 THR A  20      10.532  -5.845 -20.535  1.00  1.22           O  
ATOM    318  CG2 THR A  20      12.158  -7.441 -21.298  1.00  1.22           C  
ATOM    319  H   THR A  20      11.155  -5.387 -18.023  1.00  1.22           H  
ATOM    320  HA  THR A  20      10.772  -8.029 -19.000  1.00  1.22           H  
ATOM    321  HB  THR A  20      12.532  -5.767 -20.035  1.00  1.22           H  
ATOM    322  HG1 THR A  20      10.371  -5.115 -19.891  1.00  1.22           H  
ATOM    323 1HG2 THR A  20      12.299  -6.866 -22.211  1.00  1.22           H  
ATOM    324 2HG2 THR A  20      13.091  -7.937 -21.032  1.00  1.22           H  
ATOM    325 3HG2 THR A  20      11.378  -8.186 -21.452  1.00  1.22           H  
ATOM    326  N   GLU A  21      13.845  -7.380 -18.095  1.00  1.22           N  
ATOM    327  CA  GLU A  21      15.136  -7.999 -17.851  1.00  1.22           C  
ATOM    328  C   GLU A  21      15.179  -8.806 -16.558  1.00  1.22           C  
ATOM    329  O   GLU A  21      15.798  -9.869 -16.511  1.00  1.22           O  
ATOM    330  CB  GLU A  21      16.234  -6.932 -17.845  1.00  1.22           C  
ATOM    331  CG  GLU A  21      16.489  -6.278 -19.213  1.00  1.22           C  
ATOM    332  CD  GLU A  21      17.605  -5.241 -19.192  1.00  1.22           C  
ATOM    333  OE1 GLU A  21      18.067  -4.908 -18.124  1.00  1.22           O  
ATOM    334  OE2 GLU A  21      18.000  -4.799 -20.251  1.00  1.22           O  
ATOM    335  H   GLU A  21      13.727  -6.385 -17.913  1.00  1.22           H  
ATOM    336  HA  GLU A  21      15.338  -8.683 -18.674  1.00  1.22           H  
ATOM    337 1HB  GLU A  21      15.959  -6.139 -17.145  1.00  1.22           H  
ATOM    338 2HB  GLU A  21      17.168  -7.370 -17.497  1.00  1.22           H  
ATOM    339 1HG  GLU A  21      16.741  -7.054 -19.934  1.00  1.22           H  
ATOM    340 2HG  GLU A  21      15.564  -5.801 -19.544  1.00  1.22           H  
ATOM    341  N   GLY A  22      14.512  -8.323 -15.506  1.00  1.17           N  
ATOM    342  CA  GLY A  22      14.531  -9.021 -14.226  1.00  1.17           C  
ATOM    343  C   GLY A  22      13.406 -10.044 -14.095  1.00  1.17           C  
ATOM    344  O   GLY A  22      13.293 -10.716 -13.069  1.00  1.17           O  
ATOM    345  H   GLY A  22      14.001  -7.441 -15.564  1.00  1.17           H  
ATOM    346 1HA  GLY A  22      15.493  -9.516 -14.098  1.00  1.17           H  
ATOM    347 2HA  GLY A  22      14.443  -8.287 -13.426  1.00  1.17           H  
ATOM    348  N   LYS A  23      12.574 -10.157 -15.132  1.00  1.07           N  
ATOM    349  CA  LYS A  23      11.412 -11.047 -15.148  1.00  1.07           C  
ATOM    350  C   LYS A  23      10.508 -10.756 -13.952  1.00  1.07           C  
ATOM    351  O   LYS A  23      10.091 -11.655 -13.216  1.00  1.07           O  
ATOM    352  CB  LYS A  23      11.849 -12.510 -15.208  1.00  1.07           C  
ATOM    353  CG  LYS A  23      12.802 -12.777 -16.371  1.00  1.07           C  
ATOM    354  CD  LYS A  23      12.127 -12.465 -17.702  1.00  1.07           C  
ATOM    355  CE  LYS A  23      13.059 -12.711 -18.876  1.00  1.07           C  
ATOM    356  NZ  LYS A  23      12.496 -12.174 -20.146  1.00  1.07           N  
ATOM    357  H   LYS A  23      12.746  -9.581 -15.946  1.00  1.07           H  
ATOM    358  HA  LYS A  23      10.837 -10.832 -16.049  1.00  1.07           H  
ATOM    359 1HB  LYS A  23      12.343 -12.794 -14.279  1.00  1.07           H  
ATOM    360 2HB  LYS A  23      10.974 -13.148 -15.329  1.00  1.07           H  
ATOM    361 1HG  LYS A  23      13.692 -12.148 -16.274  1.00  1.07           H  
ATOM    362 2HG  LYS A  23      13.112 -13.819 -16.360  1.00  1.07           H  
ATOM    363 1HD  LYS A  23      11.236 -13.085 -17.815  1.00  1.07           H  
ATOM    364 2HD  LYS A  23      11.818 -11.415 -17.714  1.00  1.07           H  
ATOM    365 1HE  LYS A  23      14.010 -12.213 -18.677  1.00  1.07           H  
ATOM    366 2HE  LYS A  23      13.232 -13.779 -18.987  1.00  1.07           H  
ATOM    367 1HZ  LYS A  23      13.141 -12.334 -20.900  1.00  1.07           H  
ATOM    368 2HZ  LYS A  23      11.617 -12.617 -20.363  1.00  1.07           H  
ATOM    369 3HZ  LYS A  23      12.352 -11.161 -20.022  1.00  1.07           H  
ATOM    370  N   LYS A  24      10.259  -9.465 -13.752  1.00  0.96           N  
ATOM    371  CA  LYS A  24       9.442  -8.964 -12.663  1.00  0.96           C  
ATOM    372  C   LYS A  24       8.105  -8.511 -13.190  1.00  0.96           C  
ATOM    373  O   LYS A  24       8.002  -7.490 -13.864  1.00  0.96           O  
ATOM    374  CB  LYS A  24      10.129  -7.799 -11.960  1.00  0.96           C  
ATOM    375  CG  LYS A  24      11.427  -8.164 -11.270  1.00  0.96           C  
ATOM    376  CD  LYS A  24      12.085  -6.945 -10.657  1.00  0.96           C  
ATOM    377  CE  LYS A  24      13.408  -7.303 -10.003  1.00  0.96           C  
ATOM    378  NZ  LYS A  24      14.082  -6.105  -9.435  1.00  0.96           N  
ATOM    379  H   LYS A  24      10.619  -8.815 -14.448  1.00  0.96           H  
ATOM    380  HA  LYS A  24       9.271  -9.767 -11.946  1.00  0.96           H  
ATOM    381 1HB  LYS A  24      10.352  -7.023 -12.669  1.00  0.96           H  
ATOM    382 2HB  LYS A  24       9.452  -7.378 -11.215  1.00  0.96           H  
ATOM    383 1HG  LYS A  24      11.230  -8.903 -10.492  1.00  0.96           H  
ATOM    384 2HG  LYS A  24      12.105  -8.599 -11.989  1.00  0.96           H  
ATOM    385 1HD  LYS A  24      12.266  -6.204 -11.441  1.00  0.96           H  
ATOM    386 2HD  LYS A  24      11.424  -6.506  -9.910  1.00  0.96           H  
ATOM    387 1HE  LYS A  24      13.230  -8.022  -9.205  1.00  0.96           H  
ATOM    388 2HE  LYS A  24      14.062  -7.758 -10.749  1.00  0.96           H  
ATOM    389 1HZ  LYS A  24      14.957  -6.378  -9.011  1.00  0.96           H  
ATOM    390 2HZ  LYS A  24      14.259  -5.439 -10.177  1.00  0.96           H  
ATOM    391 3HZ  LYS A  24      13.487  -5.683  -8.737  1.00  0.96           H  
ATOM    392  N   ASP A  25       7.077  -9.257 -12.874  1.00  0.84           N  
ATOM    393  CA  ASP A  25       5.756  -8.946 -13.376  1.00  0.84           C  
ATOM    394  C   ASP A  25       5.331  -7.562 -12.917  1.00  0.84           C  
ATOM    395  O   ASP A  25       5.776  -7.105 -11.854  1.00  0.84           O  
ATOM    396  CB  ASP A  25       4.779 -10.002 -12.922  1.00  0.84           C  
ATOM    397  CG  ASP A  25       4.976 -11.345 -13.665  1.00  0.84           C  
ATOM    398  OD1 ASP A  25       5.772 -11.403 -14.602  1.00  0.84           O  
ATOM    399  OD2 ASP A  25       4.286 -12.297 -13.321  1.00  0.84           O  
ATOM    400  H   ASP A  25       7.220 -10.075 -12.296  1.00  0.84           H  
ATOM    401  HA  ASP A  25       5.785  -8.942 -14.467  1.00  0.84           H  
ATOM    402 1HB  ASP A  25       4.892 -10.166 -11.851  1.00  0.84           H  
ATOM    403 2HB  ASP A  25       3.808  -9.637 -13.086  1.00  0.84           H  
ATOM    404  N   CYS A  26       4.509  -6.877 -13.722  1.00  0.75           N  
ATOM    405  CA  CYS A  26       4.082  -5.550 -13.309  1.00  0.75           C  
ATOM    406  C   CYS A  26       2.737  -5.090 -13.839  1.00  0.75           C  
ATOM    407  O   CYS A  26       2.201  -5.616 -14.818  1.00  0.75           O  
ATOM    408  CB  CYS A  26       5.116  -4.492 -13.741  1.00  0.75           C  
ATOM    409  SG  CYS A  26       5.338  -4.245 -15.511  1.00  0.75           S  
ATOM    410  H   CYS A  26       4.162  -7.299 -14.584  1.00  0.75           H  
ATOM    411  HA  CYS A  26       4.029  -5.558 -12.229  1.00  0.75           H  
ATOM    412 1HB  CYS A  26       4.840  -3.534 -13.323  1.00  0.75           H  
ATOM    413 2HB  CYS A  26       6.086  -4.754 -13.320  1.00  0.75           H  
ATOM    414  HG  CYS A  26       6.291  -3.320 -15.392  1.00  0.75           H  
ATOM    415  N   VAL A  27       2.221  -4.055 -13.192  1.00  0.68           N  
ATOM    416  CA  VAL A  27       0.997  -3.396 -13.618  1.00  0.68           C  
ATOM    417  C   VAL A  27       1.217  -1.902 -13.745  1.00  0.68           C  
ATOM    418  O   VAL A  27       1.848  -1.287 -12.882  1.00  0.68           O  
ATOM    419  CB  VAL A  27      -0.195  -3.714 -12.673  1.00  0.68           C  
ATOM    420  CG1 VAL A  27      -1.474  -2.949 -13.110  1.00  0.68           C  
ATOM    421  CG2 VAL A  27      -0.442  -5.166 -12.744  1.00  0.68           C  
ATOM    422  H   VAL A  27       2.731  -3.711 -12.378  1.00  0.68           H  
ATOM    423  HA  VAL A  27       0.738  -3.780 -14.599  1.00  0.68           H  
ATOM    424  HB  VAL A  27       0.033  -3.412 -11.666  1.00  0.68           H  
ATOM    425 1HG1 VAL A  27      -2.295  -3.205 -12.440  1.00  0.68           H  
ATOM    426 2HG1 VAL A  27      -1.296  -1.874 -13.066  1.00  0.68           H  
ATOM    427 3HG1 VAL A  27      -1.742  -3.232 -14.130  1.00  0.68           H  
ATOM    428 1HG2 VAL A  27      -1.271  -5.418 -12.144  1.00  0.68           H  
ATOM    429 2HG2 VAL A  27      -0.657  -5.416 -13.771  1.00  0.68           H  
ATOM    430 3HG2 VAL A  27       0.431  -5.712 -12.411  1.00  0.68           H  
ATOM    431  N   ILE A  28       0.749  -1.340 -14.849  1.00  0.64           N  
ATOM    432  CA  ILE A  28       0.853   0.090 -15.072  1.00  0.64           C  
ATOM    433  C   ILE A  28      -0.496   0.776 -15.065  1.00  0.64           C  
ATOM    434  O   ILE A  28      -1.367   0.479 -15.886  1.00  0.64           O  
ATOM    435  CB  ILE A  28       1.563   0.434 -16.380  1.00  0.64           C  
ATOM    436  CG1 ILE A  28       2.983  -0.052 -16.393  1.00  0.64           C  
ATOM    437  CG2 ILE A  28       1.526   1.885 -16.594  1.00  0.64           C  
ATOM    438  CD1 ILE A  28       3.690   0.217 -17.709  1.00  0.64           C  
ATOM    439  H   ILE A  28       0.262  -1.930 -15.523  1.00  0.64           H  
ATOM    440  HA  ILE A  28       1.438   0.521 -14.260  1.00  0.64           H  
ATOM    441  HB  ILE A  28       1.045  -0.055 -17.205  1.00  0.64           H  
ATOM    442 1HG1 ILE A  28       3.522   0.453 -15.596  1.00  0.64           H  
ATOM    443 2HG1 ILE A  28       3.000  -1.128 -16.205  1.00  0.64           H  
ATOM    444 1HG2 ILE A  28       2.010   2.099 -17.542  1.00  0.64           H  
ATOM    445 2HG2 ILE A  28       0.496   2.233 -16.623  1.00  0.64           H  
ATOM    446 3HG2 ILE A  28       2.053   2.387 -15.784  1.00  0.64           H  
ATOM    447 1HD1 ILE A  28       4.704  -0.135 -17.646  1.00  0.64           H  
ATOM    448 2HD1 ILE A  28       3.181  -0.282 -18.524  1.00  0.64           H  
ATOM    449 3HD1 ILE A  28       3.699   1.287 -17.903  1.00  0.64           H  
ATOM    450  N   TYR A  29      -0.648   1.719 -14.145  1.00  0.62           N  
ATOM    451  CA  TYR A  29      -1.890   2.446 -13.979  1.00  0.62           C  
ATOM    452  C   TYR A  29      -1.853   3.839 -14.610  1.00  0.62           C  
ATOM    453  O   TYR A  29      -1.116   4.711 -14.153  1.00  0.62           O  
ATOM    454  CB  TYR A  29      -2.172   2.573 -12.498  1.00  0.62           C  
ATOM    455  CG  TYR A  29      -3.449   3.104 -12.197  1.00  0.62           C  
ATOM    456  CD1 TYR A  29      -4.402   2.962 -13.107  1.00  0.62           C  
ATOM    457  CD2 TYR A  29      -3.697   3.722 -10.986  1.00  0.62           C  
ATOM    458  CE1 TYR A  29      -5.599   3.387 -12.858  1.00  0.62           C  
ATOM    459  CE2 TYR A  29      -4.946   4.147 -10.710  1.00  0.62           C  
ATOM    460  CZ  TYR A  29      -5.892   3.969 -11.650  1.00  0.62           C  
ATOM    461  OH  TYR A  29      -7.109   4.355 -11.410  1.00  0.62           O  
ATOM    462  H   TYR A  29       0.107   1.901 -13.480  1.00  0.62           H  
ATOM    463  HA  TYR A  29      -2.690   1.882 -14.458  1.00  0.62           H  
ATOM    464 1HB  TYR A  29      -2.087   1.589 -12.049  1.00  0.62           H  
ATOM    465 2HB  TYR A  29      -1.421   3.207 -12.032  1.00  0.62           H  
ATOM    466  HD1 TYR A  29      -4.192   2.476 -14.050  1.00  0.62           H  
ATOM    467  HD2 TYR A  29      -2.901   3.842 -10.254  1.00  0.62           H  
ATOM    468  HE1 TYR A  29      -6.325   3.240 -13.603  1.00  0.62           H  
ATOM    469  HE2 TYR A  29      -5.186   4.620  -9.753  1.00  0.62           H  
ATOM    470  HH  TYR A  29      -7.681   4.041 -12.107  1.00  0.62           H  
ATOM    471  N   TYR A  30      -2.633   4.046 -15.665  1.00  0.61           N  
ATOM    472  CA  TYR A  30      -2.668   5.320 -16.371  1.00  0.61           C  
ATOM    473  C   TYR A  30      -3.821   6.163 -15.833  1.00  0.61           C  
ATOM    474  O   TYR A  30      -4.994   5.763 -15.902  1.00  0.61           O  
ATOM    475  CB  TYR A  30      -2.875   5.097 -17.851  1.00  0.61           C  
ATOM    476  CG  TYR A  30      -1.766   4.355 -18.574  1.00  0.61           C  
ATOM    477  CD1 TYR A  30      -1.780   2.977 -18.570  1.00  0.61           C  
ATOM    478  CD2 TYR A  30      -0.772   5.034 -19.269  1.00  0.61           C  
ATOM    479  CE1 TYR A  30      -0.824   2.274 -19.245  1.00  0.61           C  
ATOM    480  CE2 TYR A  30       0.206   4.312 -19.972  1.00  0.61           C  
ATOM    481  CZ  TYR A  30       0.169   2.924 -19.958  1.00  0.61           C  
ATOM    482  OH  TYR A  30       1.106   2.156 -20.655  1.00  0.61           O  
ATOM    483  H   TYR A  30      -3.224   3.289 -15.992  1.00  0.61           H  
ATOM    484  HA  TYR A  30      -1.738   5.861 -16.198  1.00  0.61           H  
ATOM    485 1HB  TYR A  30      -3.799   4.545 -17.998  1.00  0.61           H  
ATOM    486 2HB  TYR A  30      -2.999   6.060 -18.331  1.00  0.61           H  
ATOM    487  HD1 TYR A  30      -2.556   2.440 -18.028  1.00  0.61           H  
ATOM    488  HD2 TYR A  30      -0.766   6.117 -19.272  1.00  0.61           H  
ATOM    489  HE1 TYR A  30      -0.850   1.199 -19.224  1.00  0.61           H  
ATOM    490  HE2 TYR A  30       0.983   4.836 -20.530  1.00  0.61           H  
ATOM    491  HH  TYR A  30       0.798   1.217 -20.694  1.00  0.61           H  
ATOM    492  N   THR A  31      -3.473   7.317 -15.263  1.00  0.62           N  
ATOM    493  CA  THR A  31      -4.429   8.214 -14.619  1.00  0.62           C  
ATOM    494  C   THR A  31      -4.263   9.674 -15.024  1.00  0.62           C  
ATOM    495  O   THR A  31      -3.209  10.052 -15.513  1.00  0.62           O  
ATOM    496  CB  THR A  31      -4.240   8.134 -13.109  1.00  0.62           C  
ATOM    497  OG1 THR A  31      -2.945   8.644 -12.762  1.00  0.62           O  
ATOM    498  CG2 THR A  31      -4.326   6.747 -12.668  1.00  0.62           C  
ATOM    499  H   THR A  31      -2.484   7.568 -15.246  1.00  0.62           H  
ATOM    500  HA  THR A  31      -5.434   7.895 -14.879  1.00  0.62           H  
ATOM    501  HB  THR A  31      -4.997   8.735 -12.628  1.00  0.62           H  
ATOM    502  HG1 THR A  31      -2.286   8.258 -13.364  1.00  0.62           H  
ATOM    503 1HG2 THR A  31      -4.202   6.711 -11.601  1.00  0.62           H  
ATOM    504 2HG2 THR A  31      -5.299   6.358 -12.940  1.00  0.62           H  
ATOM    505 3HG2 THR A  31      -3.550   6.151 -13.132  1.00  0.62           H  
ATOM    506  N   SER A  32      -5.262  10.508 -14.720  1.00  0.63           N  
ATOM    507  CA  SER A  32      -5.199  11.972 -14.925  1.00  0.63           C  
ATOM    508  C   SER A  32      -5.328  12.753 -13.635  1.00  0.63           C  
ATOM    509  O   SER A  32      -5.953  12.301 -12.674  1.00  0.63           O  
ATOM    510  CB  SER A  32      -6.267  12.480 -15.869  1.00  0.63           C  
ATOM    511  OG  SER A  32      -6.348  13.900 -15.826  1.00  0.63           O  
ATOM    512  H   SER A  32      -6.105  10.111 -14.325  1.00  0.63           H  
ATOM    513  HA  SER A  32      -4.227  12.221 -15.357  1.00  0.63           H  
ATOM    514 1HB  SER A  32      -6.033  12.163 -16.883  1.00  0.63           H  
ATOM    515 2HB  SER A  32      -7.215  12.058 -15.615  1.00  0.63           H  
ATOM    516  HG  SER A  32      -5.528  14.241 -16.253  1.00  0.63           H  
ATOM    517  N   ALA A  33      -4.779  13.963 -13.627  1.00  0.63           N  
ATOM    518  CA  ALA A  33      -4.867  14.822 -12.447  1.00  0.63           C  
ATOM    519  C   ALA A  33      -6.318  15.114 -12.067  1.00  0.63           C  
ATOM    520  O   ALA A  33      -6.621  15.371 -10.898  1.00  0.63           O  
ATOM    521  CB  ALA A  33      -4.130  16.126 -12.678  1.00  0.63           C  
ATOM    522  H   ALA A  33      -4.313  14.310 -14.481  1.00  0.63           H  
ATOM    523  HA  ALA A  33      -4.400  14.296 -11.615  1.00  0.63           H  
ATOM    524 1HB  ALA A  33      -4.184  16.740 -11.782  1.00  0.63           H  
ATOM    525 2HB  ALA A  33      -3.090  15.918 -12.917  1.00  0.63           H  
ATOM    526 3HB  ALA A  33      -4.582  16.650 -13.496  1.00  0.63           H  
ATOM    527  N   TRP A  34      -7.213  15.103 -13.055  1.00  0.64           N  
ATOM    528  CA  TRP A  34      -8.611  15.424 -12.808  1.00  0.64           C  
ATOM    529  C   TRP A  34      -9.514  14.194 -12.857  1.00  0.64           C  
ATOM    530  O   TRP A  34     -10.730  14.309 -13.030  1.00  0.64           O  
ATOM    531  CB  TRP A  34      -9.078  16.464 -13.816  1.00  0.64           C  
ATOM    532  CG  TRP A  34      -8.316  17.741 -13.687  1.00  0.64           C  
ATOM    533  CD1 TRP A  34      -8.589  18.780 -12.850  1.00  0.64           C  
ATOM    534  CD2 TRP A  34      -7.135  18.120 -14.425  1.00  0.64           C  
ATOM    535  NE1 TRP A  34      -7.656  19.774 -13.013  1.00  0.64           N  
ATOM    536  CE2 TRP A  34      -6.758  19.385 -13.972  1.00  0.64           C  
ATOM    537  CE3 TRP A  34      -6.378  17.497 -15.419  1.00  0.64           C  
ATOM    538  CZ2 TRP A  34      -5.648  20.041 -14.475  1.00  0.64           C  
ATOM    539  CZ3 TRP A  34      -5.268  18.154 -15.922  1.00  0.64           C  
ATOM    540  CH2 TRP A  34      -4.911  19.392 -15.464  1.00  0.64           C  
ATOM    541  H   TRP A  34      -6.911  14.838 -13.998  1.00  0.64           H  
ATOM    542  HA  TRP A  34      -8.691  15.859 -11.814  1.00  0.64           H  
ATOM    543 1HB  TRP A  34      -8.944  16.077 -14.827  1.00  0.64           H  
ATOM    544 2HB  TRP A  34     -10.138  16.668 -13.673  1.00  0.64           H  
ATOM    545  HD1 TRP A  34      -9.422  18.814 -12.150  1.00  0.64           H  
ATOM    546  HE1 TRP A  34      -7.634  20.649 -12.508  1.00  0.64           H  
ATOM    547  HE3 TRP A  34      -6.649  16.507 -15.790  1.00  0.64           H  
ATOM    548  HZ2 TRP A  34      -5.349  21.029 -14.123  1.00  0.64           H  
ATOM    549  HZ3 TRP A  34      -4.686  17.654 -16.695  1.00  0.64           H  
ATOM    550  HH2 TRP A  34      -4.030  19.877 -15.883  1.00  0.64           H  
ATOM    551  N   CYS A  35      -8.931  13.014 -12.689  1.00  0.65           N  
ATOM    552  CA  CYS A  35      -9.711  11.786 -12.745  1.00  0.65           C  
ATOM    553  C   CYS A  35     -10.186  11.316 -11.376  1.00  0.65           C  
ATOM    554  O   CYS A  35      -9.461  10.648 -10.637  1.00  0.65           O  
ATOM    555  CB  CYS A  35      -8.868  10.699 -13.396  1.00  0.65           C  
ATOM    556  SG  CYS A  35      -9.581   9.057 -13.416  1.00  0.65           S  
ATOM    557  H   CYS A  35      -7.929  12.950 -12.544  1.00  0.65           H  
ATOM    558  HA  CYS A  35     -10.585  11.967 -13.370  1.00  0.65           H  
ATOM    559 1HB  CYS A  35      -8.682  10.976 -14.425  1.00  0.65           H  
ATOM    560 2HB  CYS A  35      -7.904  10.649 -12.898  1.00  0.65           H  
ATOM    561  N   GLY A  36     -11.453  11.584 -11.095  1.00  0.66           N  
ATOM    562  CA  GLY A  36     -12.076  11.228  -9.826  1.00  0.66           C  
ATOM    563  C   GLY A  36     -11.814   9.765  -9.467  1.00  0.66           C  
ATOM    564  O   GLY A  36     -11.163   9.479  -8.460  1.00  0.66           O  
ATOM    565  H   GLY A  36     -11.985  12.117 -11.774  1.00  0.66           H  
ATOM    566 1HA  GLY A  36     -11.666  11.867  -9.044  1.00  0.66           H  
ATOM    567 2HA  GLY A  36     -13.145  11.433  -9.859  1.00  0.66           H  
ATOM    568  N   PRO A  37     -12.272   8.815 -10.296  1.00  0.66           N  
ATOM    569  CA  PRO A  37     -12.128   7.392 -10.102  1.00  0.66           C  
ATOM    570  C   PRO A  37     -10.682   6.951  -9.949  1.00  0.66           C  
ATOM    571  O   PRO A  37     -10.416   5.903  -9.372  1.00  0.66           O  
ATOM    572  CB  PRO A  37     -12.712   6.821 -11.392  1.00  0.66           C  
ATOM    573  CG  PRO A  37     -13.676   7.864 -11.882  1.00  0.66           C  
ATOM    574  CD  PRO A  37     -13.034   9.171 -11.524  1.00  0.66           C  
ATOM    575  HA  PRO A  37     -12.729   7.083  -9.235  1.00  0.66           H  
ATOM    576 1HB  PRO A  37     -11.907   6.597 -12.108  1.00  0.66           H  
ATOM    577 2HB  PRO A  37     -13.206   5.892 -11.153  1.00  0.66           H  
ATOM    578 1HG  PRO A  37     -13.833   7.748 -12.966  1.00  0.66           H  
ATOM    579 2HG  PRO A  37     -14.656   7.721 -11.401  1.00  0.66           H  
ATOM    580 1HD  PRO A  37     -12.365   9.465 -12.338  1.00  0.66           H  
ATOM    581 2HD  PRO A  37     -13.814   9.908 -11.329  1.00  0.66           H  
ATOM    582  N   CYS A  38      -9.726   7.731 -10.433  1.00  0.68           N  
ATOM    583  CA  CYS A  38      -8.355   7.298 -10.336  1.00  0.68           C  
ATOM    584  C   CYS A  38      -7.865   7.506  -8.916  1.00  0.68           C  
ATOM    585  O   CYS A  38      -6.996   6.780  -8.399  1.00  0.68           O  
ATOM    586  CB  CYS A  38      -7.511   8.108 -11.291  1.00  0.68           C  
ATOM    587  SG  CYS A  38      -7.932   7.863 -13.085  1.00  0.68           S  
ATOM    588  H   CYS A  38      -9.910   8.641 -10.847  1.00  0.68           H  
ATOM    589  HA  CYS A  38      -8.301   6.249 -10.592  1.00  0.68           H  
ATOM    590 1HB  CYS A  38      -7.586   9.159 -11.048  1.00  0.68           H  
ATOM    591 2HB  CYS A  38      -6.485   7.827 -11.141  1.00  0.68           H  
ATOM    592  N   LYS A  39      -8.455   8.500  -8.255  1.00  0.70           N  
ATOM    593  CA  LYS A  39      -8.095   8.778  -6.883  1.00  0.70           C  
ATOM    594  C   LYS A  39      -8.689   7.656  -6.029  1.00  0.70           C  
ATOM    595  O   LYS A  39      -8.053   7.158  -5.097  1.00  0.70           O  
ATOM    596  CB  LYS A  39      -8.603  10.164  -6.483  1.00  0.70           C  
ATOM    597  CG  LYS A  39      -7.873  11.306  -7.219  1.00  0.70           C  
ATOM    598  CD  LYS A  39      -8.409  12.680  -6.844  1.00  0.70           C  
ATOM    599  CE  LYS A  39      -7.669  13.787  -7.615  1.00  0.70           C  
ATOM    600  NZ  LYS A  39      -8.196  15.143  -7.291  1.00  0.70           N  
ATOM    601  H   LYS A  39      -9.170   9.073  -8.722  1.00  0.70           H  
ATOM    602  HA  LYS A  39      -7.011   8.753  -6.781  1.00  0.70           H  
ATOM    603 1HB  LYS A  39      -9.664  10.246  -6.689  1.00  0.70           H  
ATOM    604 2HB  LYS A  39      -8.466  10.306  -5.413  1.00  0.70           H  
ATOM    605 1HG  LYS A  39      -6.809  11.262  -6.996  1.00  0.70           H  
ATOM    606 2HG  LYS A  39      -8.007  11.167  -8.299  1.00  0.70           H  
ATOM    607 1HD  LYS A  39      -9.472  12.728  -7.088  1.00  0.70           H  
ATOM    608 2HD  LYS A  39      -8.288  12.843  -5.774  1.00  0.70           H  
ATOM    609 1HE  LYS A  39      -6.611  13.750  -7.359  1.00  0.70           H  
ATOM    610 2HE  LYS A  39      -7.778  13.613  -8.691  1.00  0.70           H  
ATOM    611 1HZ  LYS A  39      -7.684  15.847  -7.811  1.00  0.70           H  
ATOM    612 2HZ  LYS A  39      -9.173  15.191  -7.537  1.00  0.70           H  
ATOM    613 3HZ  LYS A  39      -8.089  15.316  -6.306  1.00  0.70           H  
ATOM    614  N   GLU A  40      -9.905   7.229  -6.402  1.00  0.72           N  
ATOM    615  CA  GLU A  40     -10.609   6.140  -5.708  1.00  0.72           C  
ATOM    616  C   GLU A  40      -9.894   4.786  -5.847  1.00  0.72           C  
ATOM    617  O   GLU A  40      -9.851   3.996  -4.903  1.00  0.72           O  
ATOM    618  CB  GLU A  40     -12.035   5.986  -6.245  1.00  0.72           C  
ATOM    619  CG  GLU A  40     -12.978   7.144  -5.925  1.00  0.72           C  
ATOM    620  CD  GLU A  40     -14.368   6.957  -6.507  1.00  0.72           C  
ATOM    621  OE1 GLU A  40     -14.563   6.024  -7.251  1.00  0.72           O  
ATOM    622  OE2 GLU A  40     -15.231   7.748  -6.200  1.00  0.72           O  
ATOM    623  H   GLU A  40     -10.356   7.716  -7.181  1.00  0.72           H  
ATOM    624  HA  GLU A  40     -10.657   6.390  -4.649  1.00  0.72           H  
ATOM    625 1HB  GLU A  40     -12.002   5.864  -7.320  1.00  0.72           H  
ATOM    626 2HB  GLU A  40     -12.474   5.078  -5.835  1.00  0.72           H  
ATOM    627 1HG  GLU A  40     -13.054   7.254  -4.845  1.00  0.72           H  
ATOM    628 2HG  GLU A  40     -12.543   8.060  -6.329  1.00  0.72           H  
ATOM    629  N   LEU A  41      -9.335   4.529  -7.030  1.00  0.74           N  
ATOM    630  CA  LEU A  41      -8.629   3.285  -7.346  1.00  0.74           C  
ATOM    631  C   LEU A  41      -7.207   3.187  -6.814  1.00  0.74           C  
ATOM    632  O   LEU A  41      -6.743   2.088  -6.513  1.00  0.74           O  
ATOM    633  CB  LEU A  41      -8.615   3.110  -8.845  1.00  0.74           C  
ATOM    634  CG  LEU A  41      -9.961   2.829  -9.458  1.00  0.74           C  
ATOM    635  CD1 LEU A  41      -9.825   2.995 -10.895  1.00  0.74           C  
ATOM    636  CD2 LEU A  41     -10.420   1.402  -9.102  1.00  0.74           C  
ATOM    637  H   LEU A  41      -9.455   5.216  -7.774  1.00  0.74           H  
ATOM    638  HA  LEU A  41      -9.201   2.468  -6.915  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      -8.250   4.034  -9.272  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      -7.933   2.307  -9.106  1.00  0.74           H  
ATOM    641  HG  LEU A  41     -10.698   3.537  -9.092  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41     -10.726   2.830 -11.336  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41      -9.517   4.011 -11.082  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41      -9.115   2.323 -11.290  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41     -11.391   1.200  -9.566  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41      -9.690   0.691  -9.463  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41     -10.509   1.308  -8.020  1.00  0.74           H  
ATOM    648  N   THR A  42      -6.507   4.304  -6.668  1.00  0.76           N  
ATOM    649  CA  THR A  42      -5.158   4.240  -6.119  1.00  0.76           C  
ATOM    650  C   THR A  42      -5.010   3.264  -4.912  1.00  0.76           C  
ATOM    651  O   THR A  42      -4.135   2.400  -4.977  1.00  0.76           O  
ATOM    652  CB  THR A  42      -4.614   5.641  -5.793  1.00  0.76           C  
ATOM    653  OG1 THR A  42      -4.556   6.428  -7.023  1.00  0.76           O  
ATOM    654  CG2 THR A  42      -3.217   5.510  -5.178  1.00  0.76           C  
ATOM    655  H   THR A  42      -6.890   5.202  -6.973  1.00  0.76           H  
ATOM    656  HA  THR A  42      -4.514   3.854  -6.909  1.00  0.76           H  
ATOM    657  HB  THR A  42      -5.275   6.147  -5.102  1.00  0.76           H  
ATOM    658  HG1 THR A  42      -5.439   6.375  -7.489  1.00  0.76           H  
ATOM    659 1HG2 THR A  42      -2.824   6.498  -4.949  1.00  0.76           H  
ATOM    660 2HG2 THR A  42      -3.276   4.923  -4.255  1.00  0.76           H  
ATOM    661 3HG2 THR A  42      -2.555   5.009  -5.883  1.00  0.76           H  
ATOM    662  N   PRO A  43      -5.808   3.333  -3.803  1.00  0.77           N  
ATOM    663  CA  PRO A  43      -5.707   2.414  -2.673  1.00  0.77           C  
ATOM    664  C   PRO A  43      -5.972   0.948  -3.060  1.00  0.77           C  
ATOM    665  O   PRO A  43      -5.523   0.036  -2.363  1.00  0.77           O  
ATOM    666  CB  PRO A  43      -6.753   2.957  -1.685  1.00  0.77           C  
ATOM    667  CG  PRO A  43      -7.683   3.789  -2.518  1.00  0.77           C  
ATOM    668  CD  PRO A  43      -6.805   4.408  -3.578  1.00  0.77           C  
ATOM    669  HA  PRO A  43      -4.705   2.518  -2.235  1.00  0.77           H  
ATOM    670 1HB  PRO A  43      -7.268   2.121  -1.193  1.00  0.77           H  
ATOM    671 2HB  PRO A  43      -6.250   3.535  -0.894  1.00  0.77           H  
ATOM    672 1HG  PRO A  43      -8.468   3.152  -2.951  1.00  0.77           H  
ATOM    673 2HG  PRO A  43      -8.194   4.540  -1.901  1.00  0.77           H  
ATOM    674 1HD  PRO A  43      -7.423   4.632  -4.410  1.00  0.77           H  
ATOM    675 2HD  PRO A  43      -6.319   5.306  -3.181  1.00  0.77           H  
ATOM    676  N   LEU A  44      -6.682   0.693  -4.167  1.00  0.78           N  
ATOM    677  CA  LEU A  44      -6.875  -0.683  -4.623  1.00  0.78           C  
ATOM    678  C   LEU A  44      -5.519  -1.198  -5.013  1.00  0.78           C  
ATOM    679  O   LEU A  44      -5.111  -2.297  -4.640  1.00  0.78           O  
ATOM    680  CB  LEU A  44      -7.814  -0.780  -5.828  1.00  0.78           C  
ATOM    681  CG  LEU A  44      -7.967  -2.178  -6.442  1.00  0.78           C  
ATOM    682  CD1 LEU A  44      -8.522  -3.140  -5.445  1.00  0.78           C  
ATOM    683  CD2 LEU A  44      -8.855  -2.086  -7.649  1.00  0.78           C  
ATOM    684  H   LEU A  44      -7.036   1.440  -4.752  1.00  0.78           H  
ATOM    685  HA  LEU A  44      -7.264  -1.287  -3.805  1.00  0.78           H  
ATOM    686 1HB  LEU A  44      -8.798  -0.416  -5.541  1.00  0.78           H  
ATOM    687 2HB  LEU A  44      -7.439  -0.153  -6.619  1.00  0.78           H  
ATOM    688  HG  LEU A  44      -6.992  -2.542  -6.744  1.00  0.78           H  
ATOM    689 1HD1 LEU A  44      -8.598  -4.103  -5.924  1.00  0.78           H  
ATOM    690 2HD1 LEU A  44      -7.854  -3.208  -4.580  1.00  0.78           H  
ATOM    691 3HD1 LEU A  44      -9.508  -2.808  -5.120  1.00  0.78           H  
ATOM    692 1HD2 LEU A  44      -8.959  -3.075  -8.094  1.00  0.78           H  
ATOM    693 2HD2 LEU A  44      -9.817  -1.721  -7.339  1.00  0.78           H  
ATOM    694 3HD2 LEU A  44      -8.420  -1.396  -8.372  1.00  0.78           H  
ATOM    695  N   LEU A  45      -4.813  -0.390  -5.783  1.00  0.77           N  
ATOM    696  CA  LEU A  45      -3.493  -0.790  -6.200  1.00  0.77           C  
ATOM    697  C   LEU A  45      -2.549  -0.934  -5.023  1.00  0.77           C  
ATOM    698  O   LEU A  45      -1.715  -1.840  -5.017  1.00  0.77           O  
ATOM    699  CB  LEU A  45      -2.937   0.172  -7.213  1.00  0.77           C  
ATOM    700  CG  LEU A  45      -3.560   0.117  -8.503  1.00  0.77           C  
ATOM    701  CD1 LEU A  45      -2.960   1.148  -9.277  1.00  0.77           C  
ATOM    702  CD2 LEU A  45      -3.370  -1.279  -9.137  1.00  0.77           C  
ATOM    703  H   LEU A  45      -5.212   0.515  -6.050  1.00  0.77           H  
ATOM    704  HA  LEU A  45      -3.577  -1.757  -6.685  1.00  0.77           H  
ATOM    705 1HB  LEU A  45      -3.079   1.178  -6.842  1.00  0.77           H  
ATOM    706 2HB  LEU A  45      -1.880  -0.005  -7.320  1.00  0.77           H  
ATOM    707  HG  LEU A  45      -4.630   0.331  -8.409  1.00  0.77           H  
ATOM    708 1HD1 LEU A  45      -3.405   1.143 -10.233  1.00  0.77           H  
ATOM    709 2HD1 LEU A  45      -3.132   2.096  -8.774  1.00  0.77           H  
ATOM    710 3HD1 LEU A  45      -1.894   0.977  -9.373  1.00  0.77           H  
ATOM    711 1HD2 LEU A  45      -3.824  -1.323 -10.111  1.00  0.77           H  
ATOM    712 2HD2 LEU A  45      -2.329  -1.500  -9.243  1.00  0.77           H  
ATOM    713 3HD2 LEU A  45      -3.826  -2.016  -8.504  1.00  0.77           H  
ATOM    714  N   GLU A  46      -2.681  -0.073  -4.012  1.00  0.77           N  
ATOM    715  CA  GLU A  46      -1.814  -0.218  -2.848  1.00  0.77           C  
ATOM    716  C   GLU A  46      -2.095  -1.574  -2.176  1.00  0.77           C  
ATOM    717  O   GLU A  46      -1.166  -2.289  -1.787  1.00  0.77           O  
ATOM    718  CB  GLU A  46      -2.028   0.923  -1.851  1.00  0.77           C  
ATOM    719  CG  GLU A  46      -1.562   2.298  -2.331  1.00  0.77           C  
ATOM    720  CD  GLU A  46      -1.848   3.401  -1.333  1.00  0.77           C  
ATOM    721  OE1 GLU A  46      -2.488   3.130  -0.341  1.00  0.77           O  
ATOM    722  OE2 GLU A  46      -1.429   4.513  -1.564  1.00  0.77           O  
ATOM    723  H   GLU A  46      -3.361   0.685  -4.085  1.00  0.77           H  
ATOM    724  HA  GLU A  46      -0.775  -0.203  -3.179  1.00  0.77           H  
ATOM    725 1HB  GLU A  46      -3.080   0.984  -1.599  1.00  0.77           H  
ATOM    726 2HB  GLU A  46      -1.492   0.697  -0.930  1.00  0.77           H  
ATOM    727 1HG  GLU A  46      -0.492   2.264  -2.535  1.00  0.77           H  
ATOM    728 2HG  GLU A  46      -2.075   2.525  -3.265  1.00  0.77           H  
ATOM    729  N   GLU A  47      -3.376  -1.968  -2.099  1.00  0.76           N  
ATOM    730  CA  GLU A  47      -3.718  -3.271  -1.530  1.00  0.76           C  
ATOM    731  C   GLU A  47      -3.056  -4.382  -2.334  1.00  0.76           C  
ATOM    732  O   GLU A  47      -2.446  -5.297  -1.772  1.00  0.76           O  
ATOM    733  CB  GLU A  47      -5.238  -3.528  -1.527  1.00  0.76           C  
ATOM    734  CG  GLU A  47      -5.606  -4.919  -0.933  1.00  0.76           C  
ATOM    735  CD  GLU A  47      -7.099  -5.323  -1.003  1.00  0.76           C  
ATOM    736  OE1 GLU A  47      -7.927  -4.588  -1.505  1.00  0.76           O  
ATOM    737  OE2 GLU A  47      -7.394  -6.418  -0.581  1.00  0.76           O  
ATOM    738  H   GLU A  47      -4.119  -1.340  -2.408  1.00  0.76           H  
ATOM    739  HA  GLU A  47      -3.347  -3.315  -0.507  1.00  0.76           H  
ATOM    740 1HB  GLU A  47      -5.744  -2.751  -0.956  1.00  0.76           H  
ATOM    741 2HB  GLU A  47      -5.623  -3.493  -2.540  1.00  0.76           H  
ATOM    742 1HG  GLU A  47      -5.024  -5.673  -1.466  1.00  0.76           H  
ATOM    743 2HG  GLU A  47      -5.288  -4.936   0.108  1.00  0.76           H  
ATOM    744  N   LEU A  48      -3.158  -4.282  -3.658  1.00  0.76           N  
ATOM    745  CA  LEU A  48      -2.605  -5.278  -4.559  1.00  0.76           C  
ATOM    746  C   LEU A  48      -1.077  -5.351  -4.459  1.00  0.76           C  
ATOM    747  O   LEU A  48      -0.514  -6.446  -4.497  1.00  0.76           O  
ATOM    748  CB  LEU A  48      -3.099  -4.977  -5.978  1.00  0.76           C  
ATOM    749  CG  LEU A  48      -4.635  -5.218  -6.141  1.00  0.76           C  
ATOM    750  CD1 LEU A  48      -5.128  -4.731  -7.494  1.00  0.76           C  
ATOM    751  CD2 LEU A  48      -4.913  -6.688  -5.963  1.00  0.76           C  
ATOM    752  H   LEU A  48      -3.681  -3.494  -4.046  1.00  0.76           H  
ATOM    753  HA  LEU A  48      -3.005  -6.248  -4.272  1.00  0.76           H  
ATOM    754 1HB  LEU A  48      -2.882  -3.945  -6.215  1.00  0.76           H  
ATOM    755 2HB  LEU A  48      -2.579  -5.612  -6.675  1.00  0.76           H  
ATOM    756  HG  LEU A  48      -5.170  -4.662  -5.374  1.00  0.76           H  
ATOM    757 1HD1 LEU A  48      -6.201  -4.905  -7.574  1.00  0.76           H  
ATOM    758 2HD1 LEU A  48      -4.933  -3.681  -7.579  1.00  0.76           H  
ATOM    759 3HD1 LEU A  48      -4.625  -5.258  -8.279  1.00  0.76           H  
ATOM    760 1HD2 LEU A  48      -5.968  -6.847  -6.056  1.00  0.76           H  
ATOM    761 2HD2 LEU A  48      -4.394  -7.255  -6.720  1.00  0.76           H  
ATOM    762 3HD2 LEU A  48      -4.578  -7.006  -4.976  1.00  0.76           H  
ATOM    763  N   SER A  49      -0.414  -4.202  -4.261  1.00  0.77           N  
ATOM    764  CA  SER A  49       1.042  -4.161  -4.101  1.00  0.77           C  
ATOM    765  C   SER A  49       1.436  -4.969  -2.872  1.00  0.77           C  
ATOM    766  O   SER A  49       2.424  -5.703  -2.880  1.00  0.77           O  
ATOM    767  CB  SER A  49       1.549  -2.728  -3.934  1.00  0.77           C  
ATOM    768  OG  SER A  49       2.954  -2.685  -3.822  1.00  0.77           O  
ATOM    769  H   SER A  49      -0.934  -3.327  -4.257  1.00  0.77           H  
ATOM    770  HA  SER A  49       1.508  -4.609  -4.980  1.00  0.77           H  
ATOM    771 1HB  SER A  49       1.238  -2.117  -4.770  1.00  0.77           H  
ATOM    772 2HB  SER A  49       1.105  -2.288  -3.044  1.00  0.77           H  
ATOM    773  HG  SER A  49       3.210  -1.773  -4.110  1.00  0.77           H  
ATOM    774  N   LYS A  50       0.679  -4.790  -1.789  1.00  0.78           N  
ATOM    775  CA  LYS A  50       0.946  -5.482  -0.536  1.00  0.78           C  
ATOM    776  C   LYS A  50       0.631  -6.980  -0.625  1.00  0.78           C  
ATOM    777  O   LYS A  50       1.381  -7.812  -0.111  1.00  0.78           O  
ATOM    778  CB  LYS A  50       0.135  -4.813   0.574  1.00  0.78           C  
ATOM    779  CG  LYS A  50       0.630  -3.402   0.910  1.00  0.78           C  
ATOM    780  CD  LYS A  50      -0.234  -2.716   1.952  1.00  0.78           C  
ATOM    781  CE  LYS A  50       0.264  -1.296   2.210  1.00  0.78           C  
ATOM    782  NZ  LYS A  50      -0.598  -0.568   3.188  1.00  0.78           N  
ATOM    783  H   LYS A  50      -0.102  -4.132  -1.838  1.00  0.78           H  
ATOM    784  HA  LYS A  50       2.005  -5.376  -0.307  1.00  0.78           H  
ATOM    785 1HB  LYS A  50      -0.909  -4.735   0.264  1.00  0.78           H  
ATOM    786 2HB  LYS A  50       0.170  -5.421   1.475  1.00  0.78           H  
ATOM    787 1HG  LYS A  50       1.654  -3.457   1.277  1.00  0.78           H  
ATOM    788 2HG  LYS A  50       0.629  -2.799  -0.000  1.00  0.78           H  
ATOM    789 1HD  LYS A  50      -1.264  -2.672   1.589  1.00  0.78           H  
ATOM    790 2HD  LYS A  50      -0.213  -3.282   2.881  1.00  0.78           H  
ATOM    791 1HE  LYS A  50       1.280  -1.340   2.597  1.00  0.78           H  
ATOM    792 2HE  LYS A  50       0.268  -0.746   1.265  1.00  0.78           H  
ATOM    793 1HZ  LYS A  50      -0.237   0.366   3.326  1.00  0.78           H  
ATOM    794 2HZ  LYS A  50      -1.541  -0.512   2.825  1.00  0.78           H  
ATOM    795 3HZ  LYS A  50      -0.604  -1.062   4.068  1.00  0.78           H  
ATOM    796  N   LYS A  51      -0.471  -7.326  -1.301  1.00  0.80           N  
ATOM    797  CA  LYS A  51      -0.893  -8.718  -1.460  1.00  0.80           C  
ATOM    798  C   LYS A  51       0.086  -9.518  -2.325  1.00  0.80           C  
ATOM    799  O   LYS A  51       0.368 -10.687  -2.046  1.00  0.80           O  
ATOM    800  CB  LYS A  51      -2.310  -8.789  -2.038  1.00  0.80           C  
ATOM    801  CG  LYS A  51      -2.887 -10.198  -2.105  1.00  0.80           C  
ATOM    802  CD  LYS A  51      -4.366 -10.204  -2.526  1.00  0.80           C  
ATOM    803  CE  LYS A  51      -4.906 -11.639  -2.549  1.00  0.80           C  
ATOM    804  NZ  LYS A  51      -6.367 -11.717  -2.875  1.00  0.80           N  
ATOM    805  H   LYS A  51      -1.062  -6.589  -1.686  1.00  0.80           H  
ATOM    806  HA  LYS A  51      -0.912  -9.180  -0.474  1.00  0.80           H  
ATOM    807 1HB  LYS A  51      -2.979  -8.168  -1.438  1.00  0.80           H  
ATOM    808 2HB  LYS A  51      -2.306  -8.372  -3.042  1.00  0.80           H  
ATOM    809 1HG  LYS A  51      -2.306 -10.793  -2.805  1.00  0.80           H  
ATOM    810 2HG  LYS A  51      -2.804 -10.659  -1.122  1.00  0.80           H  
ATOM    811 1HD  LYS A  51      -4.949  -9.615  -1.815  1.00  0.80           H  
ATOM    812 2HD  LYS A  51      -4.477  -9.756  -3.511  1.00  0.80           H  
ATOM    813 1HE  LYS A  51      -4.350 -12.219  -3.288  1.00  0.80           H  
ATOM    814 2HE  LYS A  51      -4.747 -12.076  -1.565  1.00  0.80           H  
ATOM    815 1HZ  LYS A  51      -6.657 -12.681  -2.859  1.00  0.80           H  
ATOM    816 2HZ  LYS A  51      -6.897 -11.201  -2.194  1.00  0.80           H  
ATOM    817 3HZ  LYS A  51      -6.585 -11.349  -3.808  1.00  0.80           H  
ATOM    818  N   TYR A  52       0.606  -8.877  -3.368  1.00  0.81           N  
ATOM    819  CA  TYR A  52       1.541  -9.478  -4.306  1.00  0.81           C  
ATOM    820  C   TYR A  52       2.847  -8.686  -4.413  1.00  0.81           C  
ATOM    821  O   TYR A  52       3.079  -8.041  -5.433  1.00  0.81           O  
ATOM    822  CB  TYR A  52       0.924  -9.559  -5.690  1.00  0.81           C  
ATOM    823  CG  TYR A  52      -0.267 -10.466  -5.808  1.00  0.81           C  
ATOM    824  CD1 TYR A  52      -1.559 -10.008  -5.572  1.00  0.81           C  
ATOM    825  CD2 TYR A  52      -0.059 -11.768  -6.203  1.00  0.81           C  
ATOM    826  CE1 TYR A  52      -2.621 -10.869  -5.726  1.00  0.81           C  
ATOM    827  CE2 TYR A  52      -1.116 -12.617  -6.347  1.00  0.81           C  
ATOM    828  CZ  TYR A  52      -2.386 -12.183  -6.110  1.00  0.81           C  
ATOM    829  OH  TYR A  52      -3.428 -13.049  -6.247  1.00  0.81           O  
ATOM    830  H   TYR A  52       0.311  -7.917  -3.547  1.00  0.81           H  
ATOM    831  HA  TYR A  52       1.741 -10.492  -3.986  1.00  0.81           H  
ATOM    832 1HB  TYR A  52       0.627  -8.554  -5.989  1.00  0.81           H  
ATOM    833 2HB  TYR A  52       1.672  -9.896  -6.394  1.00  0.81           H  
ATOM    834  HD1 TYR A  52      -1.728  -8.969  -5.271  1.00  0.81           H  
ATOM    835  HD2 TYR A  52       0.951 -12.127  -6.401  1.00  0.81           H  
ATOM    836  HE1 TYR A  52      -3.635 -10.525  -5.547  1.00  0.81           H  
ATOM    837  HE2 TYR A  52      -0.951 -13.646  -6.654  1.00  0.81           H  
ATOM    838  HH  TYR A  52      -3.092 -13.952  -6.445  1.00  0.81           H  
ATOM    839  N   PRO A  53       3.775  -8.798  -3.443  1.00  0.81           N  
ATOM    840  CA  PRO A  53       5.000  -8.014  -3.329  1.00  0.81           C  
ATOM    841  C   PRO A  53       5.975  -8.257  -4.482  1.00  0.81           C  
ATOM    842  O   PRO A  53       6.909  -7.482  -4.689  1.00  0.81           O  
ATOM    843  CB  PRO A  53       5.582  -8.484  -1.991  1.00  0.81           C  
ATOM    844  CG  PRO A  53       5.013  -9.864  -1.781  1.00  0.81           C  
ATOM    845  CD  PRO A  53       3.623  -9.807  -2.368  1.00  0.81           C  
ATOM    846  HA  PRO A  53       4.727  -6.948  -3.280  1.00  0.81           H  
ATOM    847 1HB  PRO A  53       6.681  -8.486  -2.046  1.00  0.81           H  
ATOM    848 2HB  PRO A  53       5.298  -7.783  -1.194  1.00  0.81           H  
ATOM    849 1HG  PRO A  53       5.654 -10.614  -2.281  1.00  0.81           H  
ATOM    850 2HG  PRO A  53       5.006 -10.113  -0.710  1.00  0.81           H  
ATOM    851 1HD  PRO A  53       3.399 -10.804  -2.750  1.00  0.81           H  
ATOM    852 2HD  PRO A  53       2.894  -9.468  -1.614  1.00  0.81           H  
ATOM    853  N   ASP A  54       5.755  -9.338  -5.232  1.00  0.80           N  
ATOM    854  CA  ASP A  54       6.607  -9.699  -6.355  1.00  0.80           C  
ATOM    855  C   ASP A  54       6.138  -9.062  -7.675  1.00  0.80           C  
ATOM    856  O   ASP A  54       6.764  -9.266  -8.720  1.00  0.80           O  
ATOM    857  CB  ASP A  54       6.649 -11.220  -6.499  1.00  0.80           C  
ATOM    858  CG  ASP A  54       7.330 -11.903  -5.317  1.00  0.80           C  
ATOM    859  OD1 ASP A  54       8.319 -11.396  -4.845  1.00  0.80           O  
ATOM    860  OD2 ASP A  54       6.840 -12.917  -4.888  1.00  0.80           O  
ATOM    861  H   ASP A  54       4.973  -9.935  -5.021  1.00  0.80           H  
ATOM    862  HA  ASP A  54       7.616  -9.342  -6.147  1.00  0.80           H  
ATOM    863 1HB  ASP A  54       5.632 -11.601  -6.590  1.00  0.80           H  
ATOM    864 2HB  ASP A  54       7.181 -11.483  -7.412  1.00  0.80           H  
ATOM    865  N   VAL A  55       5.046  -8.289  -7.626  1.00  0.78           N  
ATOM    866  CA  VAL A  55       4.537  -7.600  -8.812  1.00  0.78           C  
ATOM    867  C   VAL A  55       4.735  -6.107  -8.619  1.00  0.78           C  
ATOM    868  O   VAL A  55       4.252  -5.530  -7.646  1.00  0.78           O  
ATOM    869  CB  VAL A  55       3.034  -7.863  -9.017  1.00  0.78           C  
ATOM    870  CG1 VAL A  55       2.499  -7.110 -10.260  1.00  0.78           C  
ATOM    871  CG2 VAL A  55       2.791  -9.340  -9.161  1.00  0.78           C  
ATOM    872  H   VAL A  55       4.547  -8.160  -6.745  1.00  0.78           H  
ATOM    873  HA  VAL A  55       5.089  -7.932  -9.685  1.00  0.78           H  
ATOM    874  HB  VAL A  55       2.494  -7.491  -8.143  1.00  0.78           H  
ATOM    875 1HG1 VAL A  55       1.438  -7.301 -10.376  1.00  0.78           H  
ATOM    876 2HG1 VAL A  55       2.662  -6.038 -10.145  1.00  0.78           H  
ATOM    877 3HG1 VAL A  55       3.019  -7.466 -11.141  1.00  0.78           H  
ATOM    878 1HG2 VAL A  55       1.728  -9.504  -9.273  1.00  0.78           H  
ATOM    879 2HG2 VAL A  55       3.317  -9.712 -10.035  1.00  0.78           H  
ATOM    880 3HG2 VAL A  55       3.147  -9.858  -8.275  1.00  0.78           H  
ATOM    881  N   THR A  56       5.447  -5.467  -9.525  1.00  0.74           N  
ATOM    882  CA  THR A  56       5.679  -4.046  -9.345  1.00  0.74           C  
ATOM    883  C   THR A  56       4.498  -3.291  -9.905  1.00  0.74           C  
ATOM    884  O   THR A  56       4.079  -3.553 -11.027  1.00  0.74           O  
ATOM    885  CB  THR A  56       6.978  -3.565 -10.023  1.00  0.74           C  
ATOM    886  OG1 THR A  56       8.104  -4.244  -9.456  1.00  0.74           O  
ATOM    887  CG2 THR A  56       7.140  -2.071  -9.812  1.00  0.74           C  
ATOM    888  H   THR A  56       5.796  -5.975 -10.339  1.00  0.74           H  
ATOM    889  HA  THR A  56       5.750  -3.828  -8.279  1.00  0.74           H  
ATOM    890  HB  THR A  56       6.931  -3.780 -11.092  1.00  0.74           H  
ATOM    891  HG1 THR A  56       8.001  -5.191  -9.582  1.00  0.74           H  
ATOM    892 1HG2 THR A  56       8.055  -1.730 -10.295  1.00  0.74           H  
ATOM    893 2HG2 THR A  56       6.293  -1.556 -10.238  1.00  0.74           H  
ATOM    894 3HG2 THR A  56       7.190  -1.856  -8.747  1.00  0.74           H  
ATOM    895  N   ILE A  57       3.961  -2.370  -9.143  1.00  0.70           N  
ATOM    896  CA  ILE A  57       2.868  -1.578  -9.655  1.00  0.70           C  
ATOM    897  C   ILE A  57       3.349  -0.166  -9.807  1.00  0.70           C  
ATOM    898  O   ILE A  57       3.974   0.366  -8.888  1.00  0.70           O  
ATOM    899  CB  ILE A  57       1.637  -1.603  -8.747  1.00  0.70           C  
ATOM    900  CG1 ILE A  57       1.113  -3.050  -8.594  1.00  0.70           C  
ATOM    901  CG2 ILE A  57       0.552  -0.725  -9.333  1.00  0.70           C  
ATOM    902  CD1 ILE A  57      -0.004  -3.181  -7.589  1.00  0.70           C  
ATOM    903  H   ILE A  57       4.323  -2.210  -8.211  1.00  0.70           H  
ATOM    904  HA  ILE A  57       2.575  -1.950 -10.632  1.00  0.70           H  
ATOM    905  HB  ILE A  57       1.907  -1.235  -7.754  1.00  0.70           H  
ATOM    906 1HG1 ILE A  57       0.770  -3.408  -9.548  1.00  0.70           H  
ATOM    907 2HG1 ILE A  57       1.937  -3.689  -8.263  1.00  0.70           H  
ATOM    908 1HG2 ILE A  57      -0.286  -0.753  -8.681  1.00  0.70           H  
ATOM    909 2HG2 ILE A  57       0.893   0.292  -9.429  1.00  0.70           H  
ATOM    910 3HG2 ILE A  57       0.269  -1.099 -10.321  1.00  0.70           H  
ATOM    911 1HD1 ILE A  57      -0.313  -4.212  -7.509  1.00  0.70           H  
ATOM    912 2HD1 ILE A  57       0.339  -2.845  -6.640  1.00  0.70           H  
ATOM    913 3HD1 ILE A  57      -0.849  -2.579  -7.885  1.00  0.70           H  
ATOM    914  N   GLY A  58       3.130   0.407 -10.977  1.00  0.67           N  
ATOM    915  CA  GLY A  58       3.510   1.780 -11.199  1.00  0.67           C  
ATOM    916  C   GLY A  58       2.294   2.634 -11.520  1.00  0.67           C  
ATOM    917  O   GLY A  58       1.201   2.115 -11.774  1.00  0.67           O  
ATOM    918  H   GLY A  58       2.652  -0.121 -11.705  1.00  0.67           H  
ATOM    919 1HA  GLY A  58       3.986   2.156 -10.307  1.00  0.67           H  
ATOM    920 2HA  GLY A  58       4.236   1.844 -12.008  1.00  0.67           H  
ATOM    921  N   LYS A  59       2.513   3.938 -11.584  1.00  0.65           N  
ATOM    922  CA  LYS A  59       1.456   4.895 -11.882  1.00  0.65           C  
ATOM    923  C   LYS A  59       1.955   6.013 -12.774  1.00  0.65           C  
ATOM    924  O   LYS A  59       2.977   6.640 -12.492  1.00  0.65           O  
ATOM    925  CB  LYS A  59       0.884   5.457 -10.574  1.00  0.65           C  
ATOM    926  CG  LYS A  59      -0.287   6.430 -10.715  1.00  0.65           C  
ATOM    927  CD  LYS A  59      -0.877   6.785  -9.325  1.00  0.65           C  
ATOM    928  CE  LYS A  59      -1.938   7.878  -9.430  1.00  0.65           C  
ATOM    929  NZ  LYS A  59      -2.530   8.247  -8.100  1.00  0.65           N  
ATOM    930  H   LYS A  59       3.449   4.264 -11.352  1.00  0.65           H  
ATOM    931  HA  LYS A  59       0.662   4.379 -12.416  1.00  0.65           H  
ATOM    932 1HB  LYS A  59       0.515   4.633  -9.983  1.00  0.65           H  
ATOM    933 2HB  LYS A  59       1.677   5.946 -10.005  1.00  0.65           H  
ATOM    934 1HG  LYS A  59       0.049   7.344 -11.209  1.00  0.65           H  
ATOM    935 2HG  LYS A  59      -1.067   5.973 -11.336  1.00  0.65           H  
ATOM    936 1HD  LYS A  59      -1.334   5.894  -8.887  1.00  0.65           H  
ATOM    937 2HD  LYS A  59      -0.081   7.126  -8.664  1.00  0.65           H  
ATOM    938 1HE  LYS A  59      -1.469   8.761  -9.861  1.00  0.65           H  
ATOM    939 2HE  LYS A  59      -2.731   7.551 -10.085  1.00  0.65           H  
ATOM    940 1HZ  LYS A  59      -3.202   8.984  -8.239  1.00  0.65           H  
ATOM    941 2HZ  LYS A  59      -3.017   7.446  -7.672  1.00  0.65           H  
ATOM    942 3HZ  LYS A  59      -1.804   8.569  -7.480  1.00  0.65           H  
ATOM    943  N   ILE A  60       1.213   6.248 -13.845  1.00  0.64           N  
ATOM    944  CA  ILE A  60       1.514   7.259 -14.840  1.00  0.64           C  
ATOM    945  C   ILE A  60       0.489   8.358 -14.893  1.00  0.64           C  
ATOM    946  O   ILE A  60      -0.705   8.111 -15.081  1.00  0.64           O  
ATOM    947  CB  ILE A  60       1.572   6.642 -16.244  1.00  0.64           C  
ATOM    948  CG1 ILE A  60       2.624   5.665 -16.309  1.00  0.64           C  
ATOM    949  CG2 ILE A  60       1.741   7.707 -17.298  1.00  0.64           C  
ATOM    950  CD1 ILE A  60       2.560   4.909 -17.496  1.00  0.64           C  
ATOM    951  H   ILE A  60       0.382   5.681 -13.974  1.00  0.64           H  
ATOM    952  HA  ILE A  60       2.478   7.701 -14.604  1.00  0.64           H  
ATOM    953  HB  ILE A  60       0.644   6.107 -16.433  1.00  0.64           H  
ATOM    954 1HG1 ILE A  60       3.572   6.165 -16.285  1.00  0.64           H  
ATOM    955 2HG1 ILE A  60       2.546   4.990 -15.461  1.00  0.64           H  
ATOM    956 1HG2 ILE A  60       1.766   7.241 -18.280  1.00  0.64           H  
ATOM    957 2HG2 ILE A  60       0.913   8.405 -17.256  1.00  0.64           H  
ATOM    958 3HG2 ILE A  60       2.678   8.238 -17.112  1.00  0.64           H  
ATOM    959 1HD1 ILE A  60       3.360   4.184 -17.478  1.00  0.64           H  
ATOM    960 2HD1 ILE A  60       1.609   4.412 -17.531  1.00  0.64           H  
ATOM    961 3HD1 ILE A  60       2.658   5.566 -18.358  1.00  0.64           H  
ATOM    962  N   ASN A  61       0.952   9.581 -14.744  1.00  0.64           N  
ATOM    963  CA  ASN A  61       0.060  10.713 -14.871  1.00  0.64           C  
ATOM    964  C   ASN A  61       0.095  11.145 -16.334  1.00  0.64           C  
ATOM    965  O   ASN A  61       1.092  11.677 -16.818  1.00  0.64           O  
ATOM    966  CB  ASN A  61       0.404  11.793 -13.887  1.00  0.64           C  
ATOM    967  CG  ASN A  61      -0.529  12.961 -13.938  1.00  0.64           C  
ATOM    968  OD1 ASN A  61      -1.134  13.270 -14.977  1.00  0.64           O  
ATOM    969  ND2 ASN A  61      -0.658  13.634 -12.814  1.00  0.64           N  
ATOM    970  H   ASN A  61       1.942   9.719 -14.566  1.00  0.64           H  
ATOM    971  HA  ASN A  61      -0.956  10.390 -14.652  1.00  0.64           H  
ATOM    972 1HB  ASN A  61       0.368  11.373 -12.881  1.00  0.64           H  
ATOM    973 2HB  ASN A  61       1.416  12.123 -14.053  1.00  0.64           H  
ATOM    974 1HD2 ASN A  61      -1.258  14.430 -12.772  1.00  0.64           H  
ATOM    975 2HD2 ASN A  61      -0.148  13.349 -12.001  1.00  0.64           H  
ATOM    976  N   VAL A  62      -0.989  10.876 -17.046  1.00  0.65           N  
ATOM    977  CA  VAL A  62      -1.074  11.056 -18.493  1.00  0.65           C  
ATOM    978  C   VAL A  62      -0.980  12.529 -18.901  1.00  0.65           C  
ATOM    979  O   VAL A  62      -0.828  12.838 -20.083  1.00  0.65           O  
ATOM    980  CB  VAL A  62      -2.406  10.476 -19.037  1.00  0.65           C  
ATOM    981  CG1 VAL A  62      -2.511   8.987 -18.651  1.00  0.65           C  
ATOM    982  CG2 VAL A  62      -3.588  11.295 -18.542  1.00  0.65           C  
ATOM    983  H   VAL A  62      -1.788  10.489 -16.550  1.00  0.65           H  
ATOM    984  HA  VAL A  62      -0.249  10.512 -18.952  1.00  0.65           H  
ATOM    985  HB  VAL A  62      -2.383  10.516 -20.125  1.00  0.65           H  
ATOM    986 1HG1 VAL A  62      -3.426   8.563 -19.063  1.00  0.65           H  
ATOM    987 2HG1 VAL A  62      -1.673   8.449 -19.019  1.00  0.65           H  
ATOM    988 3HG1 VAL A  62      -2.528   8.895 -17.572  1.00  0.65           H  
ATOM    989 1HG2 VAL A  62      -4.511  10.888 -18.944  1.00  0.65           H  
ATOM    990 2HG2 VAL A  62      -3.625  11.273 -17.482  1.00  0.65           H  
ATOM    991 3HG2 VAL A  62      -3.483  12.332 -18.868  1.00  0.65           H  
ATOM    992  N   ASP A  63      -1.085  13.442 -17.927  1.00  0.67           N  
ATOM    993  CA  ASP A  63      -1.019  14.866 -18.200  1.00  0.67           C  
ATOM    994  C   ASP A  63       0.415  15.412 -18.093  1.00  0.67           C  
ATOM    995  O   ASP A  63       0.640  16.601 -18.331  1.00  0.67           O  
ATOM    996  CB  ASP A  63      -1.918  15.610 -17.203  1.00  0.67           C  
ATOM    997  CG  ASP A  63      -3.381  15.230 -17.332  1.00  0.67           C  
ATOM    998  OD1 ASP A  63      -3.852  15.097 -18.433  1.00  0.67           O  
ATOM    999  OD2 ASP A  63      -4.034  15.033 -16.307  1.00  0.67           O  
ATOM   1000  H   ASP A  63      -1.183  13.141 -16.957  1.00  0.67           H  
ATOM   1001  HA  ASP A  63      -1.380  15.042 -19.213  1.00  0.67           H  
ATOM   1002 1HB  ASP A  63      -1.583  15.414 -16.190  1.00  0.67           H  
ATOM   1003 2HB  ASP A  63      -1.824  16.683 -17.371  1.00  0.67           H  
ATOM   1004  N   GLU A  64       1.382  14.558 -17.734  1.00  0.68           N  
ATOM   1005  CA  GLU A  64       2.773  14.988 -17.586  1.00  0.68           C  
ATOM   1006  C   GLU A  64       3.491  15.126 -18.937  1.00  0.68           C  
ATOM   1007  O   GLU A  64       3.566  14.161 -19.700  1.00  0.68           O  
ATOM   1008  CB  GLU A  64       3.561  14.019 -16.717  1.00  0.68           C  
ATOM   1009  CG  GLU A  64       3.186  14.022 -15.249  1.00  0.68           C  
ATOM   1010  CD  GLU A  64       3.635  15.247 -14.475  1.00  0.68           C  
ATOM   1011  OE1 GLU A  64       4.401  16.018 -14.983  1.00  0.68           O  
ATOM   1012  OE2 GLU A  64       3.254  15.365 -13.319  1.00  0.68           O  
ATOM   1013  H   GLU A  64       1.156  13.578 -17.546  1.00  0.68           H  
ATOM   1014  HA  GLU A  64       2.759  15.925 -17.051  1.00  0.68           H  
ATOM   1015 1HB  GLU A  64       3.424  13.001 -17.093  1.00  0.68           H  
ATOM   1016 2HB  GLU A  64       4.626  14.247 -16.793  1.00  0.68           H  
ATOM   1017 1HG  GLU A  64       2.103  13.975 -15.201  1.00  0.68           H  
ATOM   1018 2HG  GLU A  64       3.590  13.124 -14.779  1.00  0.68           H  
ATOM   1019  N   PRO A  65       4.031  16.297 -19.286  1.00  0.70           N  
ATOM   1020  CA  PRO A  65       4.714  16.508 -20.536  1.00  0.70           C  
ATOM   1021  C   PRO A  65       5.806  15.474 -20.710  1.00  0.70           C  
ATOM   1022  O   PRO A  65       6.529  15.146 -19.771  1.00  0.70           O  
ATOM   1023  CB  PRO A  65       5.307  17.901 -20.358  1.00  0.70           C  
ATOM   1024  CG  PRO A  65       4.366  18.589 -19.396  1.00  0.70           C  
ATOM   1025  CD  PRO A  65       3.938  17.500 -18.430  1.00  0.70           C  
ATOM   1026  HA  PRO A  65       3.991  16.471 -21.365  1.00  0.70           H  
ATOM   1027 1HB  PRO A  65       6.335  17.823 -19.973  1.00  0.70           H  
ATOM   1028 2HB  PRO A  65       5.369  18.408 -21.332  1.00  0.70           H  
ATOM   1029 1HG  PRO A  65       4.878  19.423 -18.892  1.00  0.70           H  
ATOM   1030 2HG  PRO A  65       3.515  19.023 -19.942  1.00  0.70           H  
ATOM   1031 1HD  PRO A  65       4.612  17.421 -17.557  1.00  0.70           H  
ATOM   1032 2HD  PRO A  65       2.900  17.722 -18.149  1.00  0.70           H  
ATOM   1033  N   GLY A  66       5.922  14.966 -21.917  1.00  0.71           N  
ATOM   1034  CA  GLY A  66       6.927  13.973 -22.249  1.00  0.71           C  
ATOM   1035  C   GLY A  66       6.420  12.533 -22.195  1.00  0.71           C  
ATOM   1036  O   GLY A  66       6.993  11.675 -22.855  1.00  0.71           O  
ATOM   1037  H   GLY A  66       5.293  15.284 -22.642  1.00  0.71           H  
ATOM   1038 1HA  GLY A  66       7.311  14.182 -23.248  1.00  0.71           H  
ATOM   1039 2HA  GLY A  66       7.769  14.081 -21.567  1.00  0.71           H  
ATOM   1040  N   ILE A  67       5.307  12.260 -21.506  1.00  0.72           N  
ATOM   1041  CA  ILE A  67       4.811  10.876 -21.481  1.00  0.72           C  
ATOM   1042  C   ILE A  67       3.906  10.615 -22.667  1.00  0.72           C  
ATOM   1043  O   ILE A  67       3.573   9.468 -22.967  1.00  0.72           O  
ATOM   1044  CB  ILE A  67       4.061  10.505 -20.190  1.00  0.72           C  
ATOM   1045  CG1 ILE A  67       4.007   8.985 -20.052  1.00  0.72           C  
ATOM   1046  CG2 ILE A  67       2.644  11.069 -20.167  1.00  0.72           C  
ATOM   1047  CD1 ILE A  67       5.334   8.329 -19.815  1.00  0.72           C  
ATOM   1048  H   ILE A  67       4.829  12.986 -20.958  1.00  0.72           H  
ATOM   1049  HA  ILE A  67       5.666  10.205 -21.555  1.00  0.72           H  
ATOM   1050  HB  ILE A  67       4.611  10.903 -19.331  1.00  0.72           H  
ATOM   1051 1HG1 ILE A  67       3.367   8.751 -19.240  1.00  0.72           H  
ATOM   1052 2HG1 ILE A  67       3.577   8.568 -20.961  1.00  0.72           H  
ATOM   1053 1HG2 ILE A  67       2.162  10.787 -19.231  1.00  0.72           H  
ATOM   1054 2HG2 ILE A  67       2.663  12.126 -20.243  1.00  0.72           H  
ATOM   1055 3HG2 ILE A  67       2.091  10.690 -20.980  1.00  0.72           H  
ATOM   1056 1HD1 ILE A  67       5.180   7.265 -19.731  1.00  0.72           H  
ATOM   1057 2HD1 ILE A  67       6.003   8.537 -20.646  1.00  0.72           H  
ATOM   1058 3HD1 ILE A  67       5.774   8.709 -18.890  1.00  0.72           H  
ATOM   1059  N   GLU A  68       3.534  11.690 -23.349  1.00  0.72           N  
ATOM   1060  CA  GLU A  68       2.614  11.665 -24.477  1.00  0.72           C  
ATOM   1061  C   GLU A  68       2.946  10.587 -25.504  1.00  0.72           C  
ATOM   1062  O   GLU A  68       2.042   9.911 -25.999  1.00  0.72           O  
ATOM   1063  CB  GLU A  68       2.616  13.036 -25.151  1.00  0.72           C  
ATOM   1064  CG  GLU A  68       1.681  13.167 -26.326  1.00  0.72           C  
ATOM   1065  CD  GLU A  68       1.685  14.557 -26.924  1.00  0.72           C  
ATOM   1066  OE1 GLU A  68       2.345  15.417 -26.391  1.00  0.72           O  
ATOM   1067  OE2 GLU A  68       1.044  14.743 -27.941  1.00  0.72           O  
ATOM   1068  H   GLU A  68       3.891  12.579 -23.035  1.00  0.72           H  
ATOM   1069  HA  GLU A  68       1.614  11.470 -24.089  1.00  0.72           H  
ATOM   1070 1HB  GLU A  68       2.346  13.798 -24.420  1.00  0.72           H  
ATOM   1071 2HB  GLU A  68       3.624  13.263 -25.502  1.00  0.72           H  
ATOM   1072 1HG  GLU A  68       1.989  12.452 -27.089  1.00  0.72           H  
ATOM   1073 2HG  GLU A  68       0.671  12.909 -26.009  1.00  0.72           H  
ATOM   1074  N   ASP A  69       4.229  10.387 -25.822  1.00  0.73           N  
ATOM   1075  CA  ASP A  69       4.568   9.365 -26.808  1.00  0.73           C  
ATOM   1076  C   ASP A  69       4.089   7.985 -26.354  1.00  0.73           C  
ATOM   1077  O   ASP A  69       3.665   7.171 -27.177  1.00  0.73           O  
ATOM   1078  CB  ASP A  69       6.081   9.300 -27.068  1.00  0.73           C  
ATOM   1079  CG  ASP A  69       6.645  10.496 -27.867  1.00  0.73           C  
ATOM   1080  OD1 ASP A  69       5.871  11.248 -28.410  1.00  0.73           O  
ATOM   1081  OD2 ASP A  69       7.868  10.614 -27.960  1.00  0.73           O  
ATOM   1082  H   ASP A  69       4.951  10.945 -25.388  1.00  0.73           H  
ATOM   1083  HA  ASP A  69       4.063   9.607 -27.744  1.00  0.73           H  
ATOM   1084 1HB  ASP A  69       6.600   9.246 -26.108  1.00  0.73           H  
ATOM   1085 2HB  ASP A  69       6.308   8.380 -27.607  1.00  0.73           H  
ATOM   1086  N   TYR A  70       4.161   7.710 -25.048  1.00  0.74           N  
ATOM   1087  CA  TYR A  70       3.740   6.418 -24.538  1.00  0.74           C  
ATOM   1088  C   TYR A  70       2.248   6.321 -24.404  1.00  0.74           C  
ATOM   1089  O   TYR A  70       1.671   5.254 -24.606  1.00  0.74           O  
ATOM   1090  CB  TYR A  70       4.446   6.052 -23.249  1.00  0.74           C  
ATOM   1091  CG  TYR A  70       5.796   5.517 -23.546  1.00  0.74           C  
ATOM   1092  CD1 TYR A  70       6.932   6.075 -23.042  1.00  0.74           C  
ATOM   1093  CD2 TYR A  70       5.875   4.421 -24.392  1.00  0.74           C  
ATOM   1094  CE1 TYR A  70       8.163   5.509 -23.365  1.00  0.74           C  
ATOM   1095  CE2 TYR A  70       7.086   3.876 -24.720  1.00  0.74           C  
ATOM   1096  CZ  TYR A  70       8.228   4.415 -24.208  1.00  0.74           C  
ATOM   1097  OH  TYR A  70       9.444   3.870 -24.528  1.00  0.74           O  
ATOM   1098  H   TYR A  70       4.449   8.427 -24.389  1.00  0.74           H  
ATOM   1099  HA  TYR A  70       4.040   5.669 -25.263  1.00  0.74           H  
ATOM   1100 1HB  TYR A  70       4.548   6.932 -22.614  1.00  0.74           H  
ATOM   1101 2HB  TYR A  70       3.878   5.298 -22.703  1.00  0.74           H  
ATOM   1102  HD1 TYR A  70       6.869   6.932 -22.384  1.00  0.74           H  
ATOM   1103  HD2 TYR A  70       4.960   3.987 -24.796  1.00  0.74           H  
ATOM   1104  HE1 TYR A  70       9.077   5.924 -22.958  1.00  0.74           H  
ATOM   1105  HE2 TYR A  70       7.136   3.012 -25.382  1.00  0.74           H  
ATOM   1106  HH  TYR A  70       9.315   3.068 -25.041  1.00  0.74           H  
ATOM   1107  N   ILE A  71       1.605   7.440 -24.136  1.00  0.76           N  
ATOM   1108  CA  ILE A  71       0.163   7.422 -24.000  1.00  0.76           C  
ATOM   1109  C   ILE A  71      -0.405   7.058 -25.367  1.00  0.76           C  
ATOM   1110  O   ILE A  71      -1.323   6.238 -25.497  1.00  0.76           O  
ATOM   1111  CB  ILE A  71      -0.337   8.789 -23.518  1.00  0.76           C  
ATOM   1112  CG1 ILE A  71       0.259   9.051 -22.183  1.00  0.76           C  
ATOM   1113  CG2 ILE A  71      -1.842   8.850 -23.429  1.00  0.76           C  
ATOM   1114  CD1 ILE A  71      -0.033   8.001 -21.193  1.00  0.76           C  
ATOM   1115  H   ILE A  71       2.143   8.294 -23.976  1.00  0.76           H  
ATOM   1116  HA  ILE A  71      -0.128   6.657 -23.282  1.00  0.76           H  
ATOM   1117  HB  ILE A  71       0.015   9.555 -24.207  1.00  0.76           H  
ATOM   1118 1HG1 ILE A  71       1.314   9.115 -22.294  1.00  0.76           H  
ATOM   1119 2HG1 ILE A  71      -0.121  10.005 -21.805  1.00  0.76           H  
ATOM   1120 1HG2 ILE A  71      -2.143   9.838 -23.084  1.00  0.76           H  
ATOM   1121 2HG2 ILE A  71      -2.280   8.658 -24.411  1.00  0.76           H  
ATOM   1122 3HG2 ILE A  71      -2.188   8.117 -22.729  1.00  0.76           H  
ATOM   1123 1HD1 ILE A  71       0.436   8.257 -20.241  1.00  0.76           H  
ATOM   1124 2HD1 ILE A  71      -1.107   7.921 -21.075  1.00  0.76           H  
ATOM   1125 3HD1 ILE A  71       0.362   7.052 -21.548  1.00  0.76           H  
ATOM   1126  N   LYS A  72       0.194   7.629 -26.413  1.00  0.77           N  
ATOM   1127  CA  LYS A  72      -0.215   7.303 -27.764  1.00  0.77           C  
ATOM   1128  C   LYS A  72       0.169   5.867 -28.158  1.00  0.77           C  
ATOM   1129  O   LYS A  72      -0.674   5.133 -28.671  1.00  0.77           O  
ATOM   1130  CB  LYS A  72       0.404   8.303 -28.736  1.00  0.77           C  
ATOM   1131  CG  LYS A  72      -0.193   9.702 -28.638  1.00  0.77           C  
ATOM   1132  CD  LYS A  72       0.494  10.674 -29.580  1.00  0.77           C  
ATOM   1133  CE  LYS A  72      -0.136  12.057 -29.492  1.00  0.77           C  
ATOM   1134  NZ  LYS A  72       0.582  13.052 -30.332  1.00  0.77           N  
ATOM   1135  H   LYS A  72       0.936   8.314 -26.259  1.00  0.77           H  
ATOM   1136  HA  LYS A  72      -1.300   7.387 -27.820  1.00  0.77           H  
ATOM   1137 1HB  LYS A  72       1.478   8.384 -28.533  1.00  0.77           H  
ATOM   1138 2HB  LYS A  72       0.287   7.945 -29.757  1.00  0.77           H  
ATOM   1139 1HG  LYS A  72      -1.255   9.664 -28.873  1.00  0.77           H  
ATOM   1140 2HG  LYS A  72      -0.075  10.067 -27.615  1.00  0.77           H  
ATOM   1141 1HD  LYS A  72       1.551  10.751 -29.304  1.00  0.77           H  
ATOM   1142 2HD  LYS A  72       0.425  10.311 -30.602  1.00  0.77           H  
ATOM   1143 1HE  LYS A  72      -1.170  11.998 -29.823  1.00  0.77           H  
ATOM   1144 2HE  LYS A  72      -0.120  12.389 -28.460  1.00  0.77           H  
ATOM   1145 1HZ  LYS A  72       0.132  13.959 -30.240  1.00  0.77           H  
ATOM   1146 2HZ  LYS A  72       1.548  13.122 -30.020  1.00  0.77           H  
ATOM   1147 3HZ  LYS A  72       0.561  12.762 -31.295  1.00  0.77           H  
ATOM   1148  N   ASN A  73       1.393   5.416 -27.838  1.00  0.77           N  
ATOM   1149  CA  ASN A  73       1.829   4.062 -28.217  1.00  0.77           C  
ATOM   1150  C   ASN A  73       1.004   2.963 -27.549  1.00  0.77           C  
ATOM   1151  O   ASN A  73       0.767   1.905 -28.137  1.00  0.77           O  
ATOM   1152  CB  ASN A  73       3.295   3.858 -27.889  1.00  0.77           C  
ATOM   1153  CG  ASN A  73       4.218   4.605 -28.811  1.00  0.77           C  
ATOM   1154  OD1 ASN A  73       3.849   4.967 -29.936  1.00  0.77           O  
ATOM   1155  ND2 ASN A  73       5.423   4.844 -28.357  1.00  0.77           N  
ATOM   1156  H   ASN A  73       2.068   6.038 -27.395  1.00  0.77           H  
ATOM   1157  HA  ASN A  73       1.697   3.954 -29.293  1.00  0.77           H  
ATOM   1158 1HB  ASN A  73       3.476   4.179 -26.873  1.00  0.77           H  
ATOM   1159 2HB  ASN A  73       3.531   2.797 -27.937  1.00  0.77           H  
ATOM   1160 1HD2 ASN A  73       6.078   5.338 -28.924  1.00  0.77           H  
ATOM   1161 2HD2 ASN A  73       5.681   4.539 -27.443  1.00  0.77           H  
ATOM   1162  N   SER A  74       0.536   3.235 -26.334  1.00  0.77           N  
ATOM   1163  CA  SER A  74      -0.278   2.310 -25.560  1.00  0.77           C  
ATOM   1164  C   SER A  74      -1.768   2.448 -25.879  1.00  0.77           C  
ATOM   1165  O   SER A  74      -2.598   1.737 -25.310  1.00  0.77           O  
ATOM   1166  CB  SER A  74      -0.056   2.523 -24.070  1.00  0.77           C  
ATOM   1167  OG  SER A  74       1.237   2.178 -23.661  1.00  0.77           O  
ATOM   1168  H   SER A  74       0.794   4.118 -25.894  1.00  0.77           H  
ATOM   1169  HA  SER A  74       0.029   1.294 -25.810  1.00  0.77           H  
ATOM   1170 1HB  SER A  74      -0.213   3.570 -23.843  1.00  0.77           H  
ATOM   1171 2HB  SER A  74      -0.783   1.950 -23.507  1.00  0.77           H  
ATOM   1172  HG  SER A  74       1.198   2.184 -22.684  1.00  0.77           H  
ATOM   1173  N   ASN A  75      -2.121   3.381 -26.772  1.00  0.75           N  
ATOM   1174  CA  ASN A  75      -3.507   3.650 -27.129  1.00  0.75           C  
ATOM   1175  C   ASN A  75      -4.379   3.960 -25.916  1.00  0.75           C  
ATOM   1176  O   ASN A  75      -5.510   3.475 -25.812  1.00  0.75           O  
ATOM   1177  CB  ASN A  75      -4.088   2.493 -27.932  1.00  0.75           C  
ATOM   1178  CG  ASN A  75      -3.409   2.320 -29.282  1.00  0.75           C  
ATOM   1179  OD1 ASN A  75      -3.228   3.288 -30.031  1.00  0.75           O  
ATOM   1180  ND2 ASN A  75      -3.032   1.103 -29.600  1.00  0.75           N  
ATOM   1181  H   ASN A  75      -1.409   3.930 -27.248  1.00  0.75           H  
ATOM   1182  HA  ASN A  75      -3.518   4.541 -27.761  1.00  0.75           H  
ATOM   1183 1HB  ASN A  75      -4.002   1.565 -27.377  1.00  0.75           H  
ATOM   1184 2HB  ASN A  75      -5.150   2.672 -28.099  1.00  0.75           H  
ATOM   1185 1HD2 ASN A  75      -2.578   0.936 -30.476  1.00  0.75           H  
ATOM   1186 2HD2 ASN A  75      -3.194   0.347 -28.969  1.00  0.75           H  
ATOM   1187  N   ILE A  76      -3.870   4.777 -24.997  1.00  0.73           N  
ATOM   1188  CA  ILE A  76      -4.655   5.111 -23.825  1.00  0.73           C  
ATOM   1189  C   ILE A  76      -5.444   6.365 -24.118  1.00  0.73           C  
ATOM   1190  O   ILE A  76      -4.888   7.456 -24.230  1.00  0.73           O  
ATOM   1191  CB  ILE A  76      -3.748   5.362 -22.621  1.00  0.73           C  
ATOM   1192  CG1 ILE A  76      -2.851   4.188 -22.417  1.00  0.73           C  
ATOM   1193  CG2 ILE A  76      -4.574   5.672 -21.355  1.00  0.73           C  
ATOM   1194  CD1 ILE A  76      -3.543   2.903 -22.158  1.00  0.73           C  
ATOM   1195  H   ILE A  76      -2.938   5.178 -25.124  1.00  0.73           H  
ATOM   1196  HA  ILE A  76      -5.343   4.297 -23.602  1.00  0.73           H  
ATOM   1197  HB  ILE A  76      -3.113   6.186 -22.847  1.00  0.73           H  
ATOM   1198 1HG1 ILE A  76      -2.273   4.082 -23.308  1.00  0.73           H  
ATOM   1199 2HG1 ILE A  76      -2.190   4.395 -21.602  1.00  0.73           H  
ATOM   1200 1HG2 ILE A  76      -3.904   5.864 -20.530  1.00  0.73           H  
ATOM   1201 2HG2 ILE A  76      -5.196   6.553 -21.528  1.00  0.73           H  
ATOM   1202 3HG2 ILE A  76      -5.217   4.824 -21.113  1.00  0.73           H  
ATOM   1203 1HD1 ILE A  76      -2.808   2.103 -22.037  1.00  0.73           H  
ATOM   1204 2HD1 ILE A  76      -4.112   3.014 -21.254  1.00  0.73           H  
ATOM   1205 3HD1 ILE A  76      -4.205   2.662 -22.992  1.00  0.73           H  
ATOM   1206  N   THR A  77      -6.751   6.198 -24.242  1.00  0.70           N  
ATOM   1207  CA  THR A  77      -7.634   7.297 -24.602  1.00  0.70           C  
ATOM   1208  C   THR A  77      -8.617   7.605 -23.479  1.00  0.70           C  
ATOM   1209  O   THR A  77      -9.278   8.644 -23.468  1.00  0.70           O  
ATOM   1210  CB  THR A  77      -8.379   6.953 -25.904  1.00  0.70           C  
ATOM   1211  OG1 THR A  77      -9.179   5.778 -25.715  1.00  0.70           O  
ATOM   1212  CG2 THR A  77      -7.369   6.685 -27.022  1.00  0.70           C  
ATOM   1213  H   THR A  77      -7.126   5.264 -24.140  1.00  0.70           H  
ATOM   1214  HA  THR A  77      -7.033   8.188 -24.776  1.00  0.70           H  
ATOM   1215  HB  THR A  77      -9.024   7.785 -26.183  1.00  0.70           H  
ATOM   1216  HG1 THR A  77      -8.605   5.017 -25.569  1.00  0.70           H  
ATOM   1217 1HG2 THR A  77      -7.900   6.445 -27.941  1.00  0.70           H  
ATOM   1218 2HG2 THR A  77      -6.756   7.572 -27.176  1.00  0.70           H  
ATOM   1219 3HG2 THR A  77      -6.730   5.847 -26.746  1.00  0.70           H  
ATOM   1220  N   VAL A  78      -8.717   6.665 -22.552  1.00  0.66           N  
ATOM   1221  CA  VAL A  78      -9.624   6.721 -21.419  1.00  0.66           C  
ATOM   1222  C   VAL A  78      -8.879   6.433 -20.137  1.00  0.66           C  
ATOM   1223  O   VAL A  78      -8.075   5.501 -20.092  1.00  0.66           O  
ATOM   1224  CB  VAL A  78     -10.770   5.681 -21.570  1.00  0.66           C  
ATOM   1225  CG1 VAL A  78     -11.679   5.693 -20.335  1.00  0.66           C  
ATOM   1226  CG2 VAL A  78     -11.583   5.999 -22.819  1.00  0.66           C  
ATOM   1227  H   VAL A  78      -8.124   5.860 -22.644  1.00  0.66           H  
ATOM   1228  HA  VAL A  78     -10.054   7.722 -21.360  1.00  0.66           H  
ATOM   1229  HB  VAL A  78     -10.340   4.678 -21.656  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  78     -12.468   4.952 -20.463  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  78     -11.103   5.442 -19.445  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  78     -12.122   6.680 -20.215  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  78     -12.379   5.264 -22.926  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  78     -12.015   6.996 -22.727  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  78     -10.945   5.962 -23.697  1.00  0.66           H  
ATOM   1236  N   THR A  79      -9.129   7.225 -19.108  1.00  0.64           N  
ATOM   1237  CA  THR A  79      -8.549   6.907 -17.822  1.00  0.64           C  
ATOM   1238  C   THR A  79      -9.700   6.643 -16.864  1.00  0.64           C  
ATOM   1239  O   THR A  79     -10.790   7.182 -17.047  1.00  0.64           O  
ATOM   1240  CB  THR A  79      -7.648   8.030 -17.271  1.00  0.64           C  
ATOM   1241  OG1 THR A  79      -8.418   9.234 -17.142  1.00  0.64           O  
ATOM   1242  CG2 THR A  79      -6.434   8.264 -18.153  1.00  0.64           C  
ATOM   1243  H   THR A  79      -9.759   8.009 -19.211  1.00  0.64           H  
ATOM   1244  HA  THR A  79      -7.937   6.025 -17.933  1.00  0.64           H  
ATOM   1245  HB  THR A  79      -7.303   7.750 -16.288  1.00  0.64           H  
ATOM   1246  HG1 THR A  79      -9.166   9.068 -16.554  1.00  0.64           H  
ATOM   1247 1HG2 THR A  79      -5.819   9.052 -17.718  1.00  0.64           H  
ATOM   1248 2HG2 THR A  79      -5.850   7.342 -18.215  1.00  0.64           H  
ATOM   1249 3HG2 THR A  79      -6.750   8.560 -19.150  1.00  0.64           H  
ATOM   1250  N   PRO A  80      -9.479   5.803 -15.866  1.00  0.62           N  
ATOM   1251  CA  PRO A  80      -8.313   4.972 -15.612  1.00  0.62           C  
ATOM   1252  C   PRO A  80      -8.156   3.805 -16.576  1.00  0.62           C  
ATOM   1253  O   PRO A  80      -9.157   3.226 -17.015  1.00  0.62           O  
ATOM   1254  CB  PRO A  80      -8.612   4.462 -14.224  1.00  0.62           C  
ATOM   1255  CG  PRO A  80     -10.115   4.517 -14.098  1.00  0.62           C  
ATOM   1256  CD  PRO A  80     -10.554   5.662 -14.912  1.00  0.62           C  
ATOM   1257  HA  PRO A  80      -7.406   5.586 -15.591  1.00  0.62           H  
ATOM   1258 1HB  PRO A  80      -8.289   3.428 -14.137  1.00  0.62           H  
ATOM   1259 2HB  PRO A  80      -8.092   5.058 -13.506  1.00  0.62           H  
ATOM   1260 1HG  PRO A  80     -10.548   3.577 -14.407  1.00  0.62           H  
ATOM   1261 2HG  PRO A  80     -10.394   4.674 -13.064  1.00  0.62           H  
ATOM   1262 1HD  PRO A  80     -11.492   5.424 -15.434  1.00  0.62           H  
ATOM   1263 2HD  PRO A  80     -10.651   6.555 -14.300  1.00  0.62           H  
ATOM   1264  N   THR A  81      -6.897   3.451 -16.842  1.00  0.61           N  
ATOM   1265  CA  THR A  81      -6.553   2.238 -17.591  1.00  0.61           C  
ATOM   1266  C   THR A  81      -5.429   1.477 -16.898  1.00  0.61           C  
ATOM   1267  O   THR A  81      -4.437   2.064 -16.471  1.00  0.61           O  
ATOM   1268  CB  THR A  81      -6.174   2.510 -19.071  1.00  0.61           C  
ATOM   1269  OG1 THR A  81      -7.270   3.101 -19.765  1.00  0.61           O  
ATOM   1270  CG2 THR A  81      -5.820   1.202 -19.762  1.00  0.61           C  
ATOM   1271  H   THR A  81      -6.149   4.052 -16.490  1.00  0.61           H  
ATOM   1272  HA  THR A  81      -7.424   1.585 -17.600  1.00  0.61           H  
ATOM   1273  HB  THR A  81      -5.326   3.181 -19.121  1.00  0.61           H  
ATOM   1274  HG1 THR A  81      -7.370   4.045 -19.555  1.00  0.61           H  
ATOM   1275 1HG2 THR A  81      -5.587   1.400 -20.789  1.00  0.61           H  
ATOM   1276 2HG2 THR A  81      -4.964   0.735 -19.282  1.00  0.61           H  
ATOM   1277 3HG2 THR A  81      -6.677   0.531 -19.714  1.00  0.61           H  
ATOM   1278  N   PHE A  82      -5.575   0.165 -16.790  1.00  0.61           N  
ATOM   1279  CA  PHE A  82      -4.545  -0.657 -16.174  1.00  0.61           C  
ATOM   1280  C   PHE A  82      -3.973  -1.665 -17.151  1.00  0.61           C  
ATOM   1281  O   PHE A  82      -4.709  -2.509 -17.673  1.00  0.61           O  
ATOM   1282  CB  PHE A  82      -5.148  -1.460 -15.054  1.00  0.61           C  
ATOM   1283  CG  PHE A  82      -5.730  -0.690 -13.959  1.00  0.61           C  
ATOM   1284  CD1 PHE A  82      -6.998  -0.160 -14.107  1.00  0.61           C  
ATOM   1285  CD2 PHE A  82      -5.093  -0.555 -12.757  1.00  0.61           C  
ATOM   1286  CE1 PHE A  82      -7.587   0.504 -13.093  1.00  0.61           C  
ATOM   1287  CE2 PHE A  82      -5.716   0.105 -11.732  1.00  0.61           C  
ATOM   1288  CZ  PHE A  82      -6.932   0.625 -11.893  1.00  0.61           C  
ATOM   1289  H   PHE A  82      -6.425  -0.270 -17.147  1.00  0.61           H  
ATOM   1290  HA  PHE A  82      -3.745  -0.021 -15.804  1.00  0.61           H  
ATOM   1291 1HB  PHE A  82      -5.883  -2.061 -15.447  1.00  0.61           H  
ATOM   1292 2HB  PHE A  82      -4.384  -2.119 -14.639  1.00  0.61           H  
ATOM   1293  HD1 PHE A  82      -7.523  -0.274 -15.056  1.00  0.61           H  
ATOM   1294  HD2 PHE A  82      -4.100  -0.986 -12.619  1.00  0.61           H  
ATOM   1295  HE1 PHE A  82      -8.587   0.925 -13.230  1.00  0.61           H  
ATOM   1296  HE2 PHE A  82      -5.252   0.217 -10.786  1.00  0.61           H  
ATOM   1297  HZ  PHE A  82      -7.382   1.134 -11.064  1.00  0.61           H  
ATOM   1298  N   GLU A  83      -2.675  -1.589 -17.404  1.00  0.63           N  
ATOM   1299  CA  GLU A  83      -2.029  -2.566 -18.274  1.00  0.63           C  
ATOM   1300  C   GLU A  83      -1.304  -3.595 -17.425  1.00  0.63           C  
ATOM   1301  O   GLU A  83      -0.653  -3.243 -16.441  1.00  0.63           O  
ATOM   1302  CB  GLU A  83      -1.090  -1.902 -19.283  1.00  0.63           C  
ATOM   1303  CG  GLU A  83      -1.771  -1.152 -20.398  1.00  0.63           C  
ATOM   1304  CD  GLU A  83      -0.796  -0.574 -21.364  1.00  0.63           C  
ATOM   1305  OE1 GLU A  83       0.349  -0.414 -20.992  1.00  0.63           O  
ATOM   1306  OE2 GLU A  83      -1.175  -0.294 -22.467  1.00  0.63           O  
ATOM   1307  H   GLU A  83      -2.128  -0.850 -16.957  1.00  0.63           H  
ATOM   1308  HA  GLU A  83      -2.794  -3.096 -18.842  1.00  0.63           H  
ATOM   1309 1HB  GLU A  83      -0.451  -1.196 -18.759  1.00  0.63           H  
ATOM   1310 2HB  GLU A  83      -0.450  -2.647 -19.718  1.00  0.63           H  
ATOM   1311 1HG  GLU A  83      -2.384  -1.865 -20.932  1.00  0.63           H  
ATOM   1312 2HG  GLU A  83      -2.421  -0.375 -19.994  1.00  0.63           H  
ATOM   1313  N   PHE A  84      -1.376  -4.856 -17.826  1.00  0.68           N  
ATOM   1314  CA  PHE A  84      -0.733  -5.922 -17.071  1.00  0.68           C  
ATOM   1315  C   PHE A  84       0.342  -6.565 -17.911  1.00  0.68           C  
ATOM   1316  O   PHE A  84       0.067  -6.980 -19.041  1.00  0.68           O  
ATOM   1317  CB  PHE A  84      -1.746  -7.011 -16.744  1.00  0.68           C  
ATOM   1318  CG  PHE A  84      -2.946  -6.566 -15.933  1.00  0.68           C  
ATOM   1319  CD1 PHE A  84      -4.028  -6.019 -16.580  1.00  0.68           C  
ATOM   1320  CD2 PHE A  84      -3.015  -6.706 -14.574  1.00  0.68           C  
ATOM   1321  CE1 PHE A  84      -5.140  -5.622 -15.903  1.00  0.68           C  
ATOM   1322  CE2 PHE A  84      -4.134  -6.296 -13.869  1.00  0.68           C  
ATOM   1323  CZ  PHE A  84      -5.203  -5.751 -14.537  1.00  0.68           C  
ATOM   1324  H   PHE A  84      -1.920  -5.089 -18.659  1.00  0.68           H  
ATOM   1325  HA  PHE A  84      -0.283  -5.517 -16.166  1.00  0.68           H  
ATOM   1326 1HB  PHE A  84      -2.117  -7.439 -17.675  1.00  0.68           H  
ATOM   1327 2HB  PHE A  84      -1.246  -7.813 -16.199  1.00  0.68           H  
ATOM   1328  HD1 PHE A  84      -3.992  -5.907 -17.649  1.00  0.68           H  
ATOM   1329  HD2 PHE A  84      -2.184  -7.139 -14.066  1.00  0.68           H  
ATOM   1330  HE1 PHE A  84      -5.965  -5.209 -16.459  1.00  0.68           H  
ATOM   1331  HE2 PHE A  84      -4.172  -6.406 -12.794  1.00  0.68           H  
ATOM   1332  HZ  PHE A  84      -6.094  -5.433 -13.989  1.00  0.68           H  
ATOM   1333  N   TYR A  85       1.539  -6.700 -17.349  1.00  0.73           N  
ATOM   1334  CA  TYR A  85       2.659  -7.315 -18.042  1.00  0.73           C  
ATOM   1335  C   TYR A  85       3.219  -8.496 -17.259  1.00  0.73           C  
ATOM   1336  O   TYR A  85       3.342  -8.434 -16.031  1.00  0.73           O  
ATOM   1337  CB  TYR A  85       3.787  -6.285 -18.203  1.00  0.73           C  
ATOM   1338  CG  TYR A  85       3.456  -5.093 -19.044  1.00  0.73           C  
ATOM   1339  CD1 TYR A  85       2.718  -4.038 -18.510  1.00  0.73           C  
ATOM   1340  CD2 TYR A  85       3.927  -5.025 -20.333  1.00  0.73           C  
ATOM   1341  CE1 TYR A  85       2.434  -2.946 -19.296  1.00  0.73           C  
ATOM   1342  CE2 TYR A  85       3.651  -3.935 -21.110  1.00  0.73           C  
ATOM   1343  CZ  TYR A  85       2.904  -2.900 -20.606  1.00  0.73           C  
ATOM   1344  OH  TYR A  85       2.632  -1.822 -21.414  1.00  0.73           O  
ATOM   1345  H   TYR A  85       1.696  -6.333 -16.412  1.00  0.73           H  
ATOM   1346  HA  TYR A  85       2.311  -7.667 -19.000  1.00  0.73           H  
ATOM   1347 1HB  TYR A  85       4.058  -5.948 -17.235  1.00  0.73           H  
ATOM   1348 2HB  TYR A  85       4.662  -6.775 -18.636  1.00  0.73           H  
ATOM   1349  HD1 TYR A  85       2.356  -4.082 -17.477  1.00  0.73           H  
ATOM   1350  HD2 TYR A  85       4.521  -5.842 -20.735  1.00  0.73           H  
ATOM   1351  HE1 TYR A  85       1.846  -2.123 -18.893  1.00  0.73           H  
ATOM   1352  HE2 TYR A  85       4.024  -3.890 -22.133  1.00  0.73           H  
ATOM   1353  HH  TYR A  85       1.829  -1.349 -21.104  1.00  0.73           H  
ATOM   1354  N   LYS A  86       3.622  -9.547 -17.966  1.00  0.79           N  
ATOM   1355  CA  LYS A  86       4.309 -10.663 -17.316  1.00  0.79           C  
ATOM   1356  C   LYS A  86       5.565 -10.991 -18.078  1.00  0.79           C  
ATOM   1357  O   LYS A  86       5.555 -11.047 -19.309  1.00  0.79           O  
ATOM   1358  CB  LYS A  86       3.450 -11.909 -17.194  1.00  0.79           C  
ATOM   1359  CG  LYS A  86       2.263 -11.796 -16.274  1.00  0.79           C  
ATOM   1360  CD  LYS A  86       1.414 -13.040 -16.330  1.00  0.79           C  
ATOM   1361  CE  LYS A  86       2.148 -14.273 -15.773  1.00  0.79           C  
ATOM   1362  NZ  LYS A  86       2.382 -14.189 -14.305  1.00  0.79           N  
ATOM   1363  H   LYS A  86       3.484  -9.533 -18.976  1.00  0.79           H  
ATOM   1364  HA  LYS A  86       4.602 -10.353 -16.321  1.00  0.79           H  
ATOM   1365 1HB  LYS A  86       3.131 -12.229 -18.168  1.00  0.79           H  
ATOM   1366 2HB  LYS A  86       4.074 -12.708 -16.784  1.00  0.79           H  
ATOM   1367 1HG  LYS A  86       2.620 -11.681 -15.255  1.00  0.79           H  
ATOM   1368 2HG  LYS A  86       1.674 -10.928 -16.522  1.00  0.79           H  
ATOM   1369 1HD  LYS A  86       0.513 -12.878 -15.751  1.00  0.79           H  
ATOM   1370 2HD  LYS A  86       1.124 -13.248 -17.350  1.00  0.79           H  
ATOM   1371 1HE  LYS A  86       1.526 -15.142 -15.970  1.00  0.79           H  
ATOM   1372 2HE  LYS A  86       3.105 -14.398 -16.277  1.00  0.79           H  
ATOM   1373 1HZ  LYS A  86       2.824 -15.024 -13.980  1.00  0.79           H  
ATOM   1374 2HZ  LYS A  86       2.994 -13.386 -14.056  1.00  0.79           H  
ATOM   1375 3HZ  LYS A  86       1.462 -14.078 -13.857  1.00  0.79           H  
ATOM   1376  N   ASN A  87       6.660 -11.148 -17.357  1.00  0.83           N  
ATOM   1377  CA  ASN A  87       7.962 -11.423 -17.970  1.00  0.83           C  
ATOM   1378  C   ASN A  87       8.287 -10.413 -19.088  1.00  0.83           C  
ATOM   1379  O   ASN A  87       8.890 -10.773 -20.102  1.00  0.83           O  
ATOM   1380  CB  ASN A  87       8.015 -12.840 -18.519  1.00  0.83           C  
ATOM   1381  CG  ASN A  87       7.962 -13.897 -17.449  1.00  0.83           C  
ATOM   1382  OD1 ASN A  87       8.502 -13.711 -16.356  1.00  0.83           O  
ATOM   1383  ND2 ASN A  87       7.329 -15.007 -17.747  1.00  0.83           N  
ATOM   1384  H   ASN A  87       6.557 -11.117 -16.332  1.00  0.83           H  
ATOM   1385  HA  ASN A  87       8.730 -11.317 -17.202  1.00  0.83           H  
ATOM   1386 1HB  ASN A  87       7.190 -13.002 -19.212  1.00  0.83           H  
ATOM   1387 2HB  ASN A  87       8.935 -12.967 -19.085  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  87       7.267 -15.745 -17.073  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  87       6.909 -15.117 -18.649  1.00  0.83           H  
ATOM   1390  N   GLY A  88       7.889  -9.153 -18.884  1.00  0.85           N  
ATOM   1391  CA  GLY A  88       8.112  -8.060 -19.832  1.00  0.85           C  
ATOM   1392  C   GLY A  88       7.091  -7.933 -20.973  1.00  0.85           C  
ATOM   1393  O   GLY A  88       7.170  -6.984 -21.756  1.00  0.85           O  
ATOM   1394  H   GLY A  88       7.405  -8.953 -18.021  1.00  0.85           H  
ATOM   1395 1HA  GLY A  88       8.162  -7.119 -19.284  1.00  0.85           H  
ATOM   1396 2HA  GLY A  88       9.081  -8.200 -20.295  1.00  0.85           H  
ATOM   1397  N   LYS A  89       6.127  -8.846 -21.078  1.00  0.84           N  
ATOM   1398  CA  LYS A  89       5.182  -8.774 -22.191  1.00  0.84           C  
ATOM   1399  C   LYS A  89       3.789  -8.391 -21.738  1.00  0.84           C  
ATOM   1400  O   LYS A  89       3.314  -8.838 -20.701  1.00  0.84           O  
ATOM   1401  CB  LYS A  89       5.130 -10.118 -22.914  1.00  0.84           C  
ATOM   1402  CG  LYS A  89       6.439 -10.518 -23.589  1.00  0.84           C  
ATOM   1403  CD  LYS A  89       6.302 -11.847 -24.320  1.00  0.84           C  
ATOM   1404  CE  LYS A  89       7.610 -12.255 -24.983  1.00  0.84           C  
ATOM   1405  NZ  LYS A  89       7.488 -13.559 -25.694  1.00  0.84           N  
ATOM   1406  H   LYS A  89       6.065  -9.619 -20.418  1.00  0.84           H  
ATOM   1407  HA  LYS A  89       5.522  -8.014 -22.892  1.00  0.84           H  
ATOM   1408 1HB  LYS A  89       4.878 -10.899 -22.191  1.00  0.84           H  
ATOM   1409 2HB  LYS A  89       4.339 -10.098 -23.665  1.00  0.84           H  
ATOM   1410 1HG  LYS A  89       6.737  -9.743 -24.295  1.00  0.84           H  
ATOM   1411 2HG  LYS A  89       7.219 -10.613 -22.829  1.00  0.84           H  
ATOM   1412 1HD  LYS A  89       6.011 -12.619 -23.605  1.00  0.84           H  
ATOM   1413 2HD  LYS A  89       5.525 -11.770 -25.082  1.00  0.84           H  
ATOM   1414 1HE  LYS A  89       7.900 -11.488 -25.700  1.00  0.84           H  
ATOM   1415 2HE  LYS A  89       8.386 -12.339 -24.221  1.00  0.84           H  
ATOM   1416 1HZ  LYS A  89       8.373 -13.795 -26.120  1.00  0.84           H  
ATOM   1417 2HZ  LYS A  89       7.229 -14.280 -25.034  1.00  0.84           H  
ATOM   1418 3HZ  LYS A  89       6.779 -13.488 -26.409  1.00  0.84           H  
ATOM   1419  N   LEU A  90       3.102  -7.576 -22.526  1.00  0.81           N  
ATOM   1420  CA  LEU A  90       1.733  -7.234 -22.164  1.00  0.81           C  
ATOM   1421  C   LEU A  90       0.884  -8.504 -22.204  1.00  0.81           C  
ATOM   1422  O   LEU A  90       0.916  -9.231 -23.199  1.00  0.81           O  
ATOM   1423  CB  LEU A  90       1.155  -6.183 -23.128  1.00  0.81           C  
ATOM   1424  CG  LEU A  90      -0.240  -5.624 -22.743  1.00  0.81           C  
ATOM   1425  CD1 LEU A  90      -0.109  -4.799 -21.497  1.00  0.81           C  
ATOM   1426  CD2 LEU A  90      -0.811  -4.787 -23.865  1.00  0.81           C  
ATOM   1427  H   LEU A  90       3.518  -7.206 -23.370  1.00  0.81           H  
ATOM   1428  HA  LEU A  90       1.714  -6.833 -21.153  1.00  0.81           H  
ATOM   1429 1HB  LEU A  90       1.843  -5.343 -23.181  1.00  0.81           H  
ATOM   1430 2HB  LEU A  90       1.072  -6.626 -24.119  1.00  0.81           H  
ATOM   1431  HG  LEU A  90      -0.911  -6.455 -22.528  1.00  0.81           H  
ATOM   1432 1HD1 LEU A  90      -1.087  -4.424 -21.203  1.00  0.81           H  
ATOM   1433 2HD1 LEU A  90       0.300  -5.385 -20.709  1.00  0.81           H  
ATOM   1434 3HD1 LEU A  90       0.549  -3.964 -21.696  1.00  0.81           H  
ATOM   1435 1HD2 LEU A  90      -1.792  -4.407 -23.568  1.00  0.81           H  
ATOM   1436 2HD2 LEU A  90      -0.143  -3.948 -24.068  1.00  0.81           H  
ATOM   1437 3HD2 LEU A  90      -0.913  -5.400 -24.760  1.00  0.81           H  
ATOM   1438  N   VAL A  91       0.135  -8.771 -21.139  1.00  0.77           N  
ATOM   1439  CA  VAL A  91      -0.746  -9.937 -21.082  1.00  0.77           C  
ATOM   1440  C   VAL A  91      -2.215  -9.552 -20.964  1.00  0.77           C  
ATOM   1441  O   VAL A  91      -3.105 -10.396 -21.142  1.00  0.77           O  
ATOM   1442  CB  VAL A  91      -0.375 -10.873 -19.926  1.00  0.77           C  
ATOM   1443  CG1 VAL A  91       1.010 -11.416 -20.122  1.00  0.77           C  
ATOM   1444  CG2 VAL A  91      -0.438 -10.123 -18.607  1.00  0.77           C  
ATOM   1445  H   VAL A  91       0.186  -8.144 -20.349  1.00  0.77           H  
ATOM   1446  HA  VAL A  91      -0.622 -10.498 -22.007  1.00  0.77           H  
ATOM   1447  HB  VAL A  91      -1.072 -11.705 -19.918  1.00  0.77           H  
ATOM   1448 1HG1 VAL A  91       1.236 -12.082 -19.321  1.00  0.77           H  
ATOM   1449 2HG1 VAL A  91       1.065 -11.953 -21.066  1.00  0.77           H  
ATOM   1450 3HG1 VAL A  91       1.722 -10.604 -20.129  1.00  0.77           H  
ATOM   1451 1HG2 VAL A  91      -0.195 -10.792 -17.799  1.00  0.77           H  
ATOM   1452 2HG2 VAL A  91       0.273  -9.326 -18.632  1.00  0.77           H  
ATOM   1453 3HG2 VAL A  91      -1.434  -9.720 -18.454  1.00  0.77           H  
ATOM   1454  N   GLY A  92      -2.474  -8.274 -20.714  1.00  0.73           N  
ATOM   1455  CA  GLY A  92      -3.856  -7.826 -20.645  1.00  0.73           C  
ATOM   1456  C   GLY A  92      -4.023  -6.362 -20.329  1.00  0.73           C  
ATOM   1457  O   GLY A  92      -3.055  -5.648 -20.066  1.00  0.73           O  
ATOM   1458  H   GLY A  92      -1.701  -7.642 -20.519  1.00  0.73           H  
ATOM   1459 1HA  GLY A  92      -4.358  -8.055 -21.584  1.00  0.73           H  
ATOM   1460 2HA  GLY A  92      -4.365  -8.385 -19.875  1.00  0.73           H  
ATOM   1461  N   ARG A  93      -5.275  -5.917 -20.365  1.00  0.70           N  
ATOM   1462  CA  ARG A  93      -5.607  -4.536 -20.070  1.00  0.70           C  
ATOM   1463  C   ARG A  93      -7.060  -4.403 -19.630  1.00  0.70           C  
ATOM   1464  O   ARG A  93      -7.940  -5.085 -20.164  1.00  0.70           O  
ATOM   1465  CB  ARG A  93      -5.377  -3.647 -21.290  1.00  0.70           C  
ATOM   1466  CG  ARG A  93      -5.371  -2.146 -21.008  1.00  0.70           C  
ATOM   1467  CD  ARG A  93      -4.989  -1.350 -22.209  1.00  0.70           C  
ATOM   1468  NE  ARG A  93      -6.069  -1.256 -23.170  1.00  0.70           N  
ATOM   1469  CZ  ARG A  93      -5.965  -0.666 -24.372  1.00  0.70           C  
ATOM   1470  NH1 ARG A  93      -4.825  -0.140 -24.756  1.00  0.70           N  
ATOM   1471  NH2 ARG A  93      -7.015  -0.611 -25.171  1.00  0.70           N  
ATOM   1472  H   ARG A  93      -6.019  -6.560 -20.598  1.00  0.70           H  
ATOM   1473  HA  ARG A  93      -4.966  -4.200 -19.265  1.00  0.70           H  
ATOM   1474 1HB  ARG A  93      -4.415  -3.890 -21.741  1.00  0.70           H  
ATOM   1475 2HB  ARG A  93      -6.150  -3.839 -22.032  1.00  0.70           H  
ATOM   1476 1HG  ARG A  93      -6.369  -1.829 -20.707  1.00  0.70           H  
ATOM   1477 2HG  ARG A  93      -4.674  -1.927 -20.207  1.00  0.70           H  
ATOM   1478 1HD  ARG A  93      -4.688  -0.352 -21.927  1.00  0.70           H  
ATOM   1479 2HD  ARG A  93      -4.146  -1.839 -22.699  1.00  0.70           H  
ATOM   1480  HE  ARG A  93      -6.971  -1.640 -22.912  1.00  0.70           H  
ATOM   1481 1HH1 ARG A  93      -4.008  -0.172 -24.150  1.00  0.70           H  
ATOM   1482 2HH1 ARG A  93      -4.763   0.298 -25.662  1.00  0.70           H  
ATOM   1483 1HH2 ARG A  93      -7.900  -1.007 -24.874  1.00  0.70           H  
ATOM   1484 2HH2 ARG A  93      -6.942  -0.161 -26.069  1.00  0.70           H  
ATOM   1485  N   ILE A  94      -7.308  -3.505 -18.684  1.00  0.69           N  
ATOM   1486  CA  ILE A  94      -8.675  -3.175 -18.293  1.00  0.69           C  
ATOM   1487  C   ILE A  94      -8.885  -1.677 -18.258  1.00  0.69           C  
ATOM   1488  O   ILE A  94      -8.038  -0.914 -17.784  1.00  0.69           O  
ATOM   1489  CB  ILE A  94      -9.066  -3.786 -16.928  1.00  0.69           C  
ATOM   1490  CG1 ILE A  94     -10.521  -3.482 -16.612  1.00  0.69           C  
ATOM   1491  CG2 ILE A  94      -8.227  -3.294 -15.853  1.00  0.69           C  
ATOM   1492  CD1 ILE A  94     -11.067  -4.268 -15.482  1.00  0.69           C  
ATOM   1493  H   ILE A  94      -6.516  -3.029 -18.253  1.00  0.69           H  
ATOM   1494  HA  ILE A  94      -9.355  -3.582 -19.040  1.00  0.69           H  
ATOM   1495  HB  ILE A  94      -8.959  -4.840 -17.000  1.00  0.69           H  
ATOM   1496 1HG1 ILE A  94     -10.611  -2.426 -16.351  1.00  0.69           H  
ATOM   1497 2HG1 ILE A  94     -11.131  -3.675 -17.494  1.00  0.69           H  
ATOM   1498 1HG2 ILE A  94      -8.508  -3.762 -14.915  1.00  0.69           H  
ATOM   1499 2HG2 ILE A  94      -7.227  -3.539 -16.091  1.00  0.69           H  
ATOM   1500 3HG2 ILE A  94      -8.347  -2.223 -15.777  1.00  0.69           H  
ATOM   1501 1HD1 ILE A  94     -12.098  -3.968 -15.324  1.00  0.69           H  
ATOM   1502 2HD1 ILE A  94     -11.025  -5.321 -15.703  1.00  0.69           H  
ATOM   1503 3HD1 ILE A  94     -10.492  -4.069 -14.593  1.00  0.69           H  
ATOM   1504  N   GLU A  95     -10.027  -1.256 -18.777  1.00  0.70           N  
ATOM   1505  CA  GLU A  95     -10.394   0.148 -18.779  1.00  0.70           C  
ATOM   1506  C   GLU A  95     -11.571   0.340 -17.843  1.00  0.70           C  
ATOM   1507  O   GLU A  95     -12.455  -0.518 -17.771  1.00  0.70           O  
ATOM   1508  CB  GLU A  95     -10.780   0.606 -20.192  1.00  0.70           C  
ATOM   1509  CG  GLU A  95      -9.669   0.547 -21.235  1.00  0.70           C  
ATOM   1510  CD  GLU A  95     -10.143   0.996 -22.611  1.00  0.70           C  
ATOM   1511  OE1 GLU A  95     -11.308   1.280 -22.756  1.00  0.70           O  
ATOM   1512  OE2 GLU A  95      -9.338   1.046 -23.510  1.00  0.70           O  
ATOM   1513  H   GLU A  95     -10.670  -1.933 -19.164  1.00  0.70           H  
ATOM   1514  HA  GLU A  95      -9.559   0.750 -18.416  1.00  0.70           H  
ATOM   1515 1HB  GLU A  95     -11.611   0.001 -20.553  1.00  0.70           H  
ATOM   1516 2HB  GLU A  95     -11.127   1.640 -20.147  1.00  0.70           H  
ATOM   1517 1HG  GLU A  95      -8.855   1.197 -20.914  1.00  0.70           H  
ATOM   1518 2HG  GLU A  95      -9.282  -0.471 -21.294  1.00  0.70           H  
ATOM   1519  N   GLY A  96     -11.624   1.482 -17.181  1.00  0.70           N  
ATOM   1520  CA  GLY A  96     -12.749   1.787 -16.318  1.00  0.70           C  
ATOM   1521  C   GLY A  96     -12.391   1.562 -14.863  1.00  0.70           C  
ATOM   1522  O   GLY A  96     -11.287   1.128 -14.534  1.00  0.70           O  
ATOM   1523  H   GLY A  96     -10.849   2.149 -17.255  1.00  0.70           H  
ATOM   1524 1HA  GLY A  96     -13.043   2.827 -16.464  1.00  0.70           H  
ATOM   1525 2HA  GLY A  96     -13.603   1.169 -16.590  1.00  0.70           H  
ATOM   1526  N   TYR A  97     -13.322   1.882 -13.986  1.00  0.71           N  
ATOM   1527  CA  TYR A  97     -13.047   1.852 -12.565  1.00  0.71           C  
ATOM   1528  C   TYR A  97     -13.770   0.816 -11.747  1.00  0.71           C  
ATOM   1529  O   TYR A  97     -14.168   1.093 -10.622  1.00  0.71           O  
ATOM   1530  CB  TYR A  97     -13.286   3.232 -11.993  1.00  0.71           C  
ATOM   1531  CG  TYR A  97     -14.625   3.796 -12.312  1.00  0.71           C  
ATOM   1532  CD1 TYR A  97     -15.716   3.514 -11.514  1.00  0.71           C  
ATOM   1533  CD2 TYR A  97     -14.759   4.620 -13.420  1.00  0.71           C  
ATOM   1534  CE1 TYR A  97     -16.949   4.059 -11.822  1.00  0.71           C  
ATOM   1535  CE2 TYR A  97     -15.984   5.164 -13.728  1.00  0.71           C  
ATOM   1536  CZ  TYR A  97     -17.079   4.887 -12.934  1.00  0.71           C  
ATOM   1537  OH  TYR A  97     -18.306   5.431 -13.240  1.00  0.71           O  
ATOM   1538  H   TYR A  97     -14.228   2.190 -14.310  1.00  0.71           H  
ATOM   1539  HA  TYR A  97     -11.998   1.609 -12.461  1.00  0.71           H  
ATOM   1540 1HB  TYR A  97     -13.174   3.206 -10.906  1.00  0.71           H  
ATOM   1541 2HB  TYR A  97     -12.541   3.912 -12.382  1.00  0.71           H  
ATOM   1542  HD1 TYR A  97     -15.605   2.867 -10.643  1.00  0.71           H  
ATOM   1543  HD2 TYR A  97     -13.890   4.840 -14.043  1.00  0.71           H  
ATOM   1544  HE1 TYR A  97     -17.813   3.840 -11.195  1.00  0.71           H  
ATOM   1545  HE2 TYR A  97     -16.090   5.814 -14.597  1.00  0.71           H  
ATOM   1546  HH  TYR A  97     -18.956   5.131 -12.600  1.00  0.71           H  
ATOM   1547  N   ASP A  98     -13.948  -0.366 -12.307  1.00  0.72           N  
ATOM   1548  CA  ASP A  98     -14.562  -1.466 -11.581  1.00  0.72           C  
ATOM   1549  C   ASP A  98     -13.514  -2.213 -10.754  1.00  0.72           C  
ATOM   1550  O   ASP A  98     -12.807  -3.054 -11.303  1.00  0.72           O  
ATOM   1551  CB  ASP A  98     -15.229  -2.407 -12.582  1.00  0.72           C  
ATOM   1552  CG  ASP A  98     -15.866  -3.659 -11.969  1.00  0.72           C  
ATOM   1553  OD1 ASP A  98     -15.500  -4.056 -10.863  1.00  0.72           O  
ATOM   1554  OD2 ASP A  98     -16.699  -4.234 -12.621  1.00  0.72           O  
ATOM   1555  H   ASP A  98     -13.614  -0.508 -13.252  1.00  0.72           H  
ATOM   1556  HA  ASP A  98     -15.339  -1.049 -10.951  1.00  0.72           H  
ATOM   1557 1HB  ASP A  98     -16.009  -1.861 -13.116  1.00  0.72           H  
ATOM   1558 2HB  ASP A  98     -14.495  -2.714 -13.323  1.00  0.72           H  
ATOM   1559  N   PRO A  99     -13.447  -2.019  -9.419  1.00  0.71           N  
ATOM   1560  CA  PRO A  99     -12.403  -2.530  -8.560  1.00  0.71           C  
ATOM   1561  C   PRO A  99     -12.436  -4.042  -8.452  1.00  0.71           C  
ATOM   1562  O   PRO A  99     -11.447  -4.667  -8.057  1.00  0.71           O  
ATOM   1563  CB  PRO A  99     -12.728  -1.884  -7.210  1.00  0.71           C  
ATOM   1564  CG  PRO A  99     -14.218  -1.658  -7.244  1.00  0.71           C  
ATOM   1565  CD  PRO A  99     -14.546  -1.350  -8.683  1.00  0.71           C  
ATOM   1566  HA  PRO A  99     -11.437  -2.189  -8.935  1.00  0.71           H  
ATOM   1567 1HB  PRO A  99     -12.415  -2.551  -6.392  1.00  0.71           H  
ATOM   1568 2HB  PRO A  99     -12.161  -0.948  -7.097  1.00  0.71           H  
ATOM   1569 1HG  PRO A  99     -14.741  -2.556  -6.879  1.00  0.71           H  
ATOM   1570 2HG  PRO A  99     -14.491  -0.836  -6.566  1.00  0.71           H  
ATOM   1571 1HD  PRO A  99     -15.517  -1.812  -8.925  1.00  0.71           H  
ATOM   1572 2HD  PRO A  99     -14.540  -0.279  -8.815  1.00  0.71           H  
ATOM   1573  N   GLU A 100     -13.570  -4.658  -8.800  1.00  0.70           N  
ATOM   1574  CA  GLU A 100     -13.651  -6.097  -8.675  1.00  0.70           C  
ATOM   1575  C   GLU A 100     -13.065  -6.680  -9.931  1.00  0.70           C  
ATOM   1576  O   GLU A 100     -12.289  -7.632  -9.885  1.00  0.70           O  
ATOM   1577  CB  GLU A 100     -15.091  -6.563  -8.448  1.00  0.70           C  
ATOM   1578  CG  GLU A 100     -15.683  -6.109  -7.105  1.00  0.70           C  
ATOM   1579  CD  GLU A 100     -17.091  -6.617  -6.844  1.00  0.70           C  
ATOM   1580  OE1 GLU A 100     -17.639  -7.292  -7.684  1.00  0.70           O  
ATOM   1581  OE2 GLU A 100     -17.614  -6.320  -5.794  1.00  0.70           O  
ATOM   1582  H   GLU A 100     -14.364  -4.158  -9.215  1.00  0.70           H  
ATOM   1583  HA  GLU A 100     -13.048  -6.419  -7.828  1.00  0.70           H  
ATOM   1584 1HB  GLU A 100     -15.726  -6.172  -9.246  1.00  0.70           H  
ATOM   1585 2HB  GLU A 100     -15.136  -7.650  -8.494  1.00  0.70           H  
ATOM   1586 1HG  GLU A 100     -15.030  -6.452  -6.303  1.00  0.70           H  
ATOM   1587 2HG  GLU A 100     -15.687  -5.019  -7.086  1.00  0.70           H  
ATOM   1588  N   ALA A 101     -13.402  -6.082 -11.070  1.00  0.68           N  
ATOM   1589  CA  ALA A 101     -12.844  -6.540 -12.337  1.00  0.68           C  
ATOM   1590  C   ALA A 101     -11.328  -6.357 -12.345  1.00  0.68           C  
ATOM   1591  O   ALA A 101     -10.585  -7.205 -12.846  1.00  0.68           O  
ATOM   1592  CB  ALA A 101     -13.452  -5.785 -13.490  1.00  0.68           C  
ATOM   1593  H   ALA A 101     -14.071  -5.300 -11.042  1.00  0.68           H  
ATOM   1594  HA  ALA A 101     -13.064  -7.601 -12.444  1.00  0.68           H  
ATOM   1595 1HB  ALA A 101     -13.041  -6.151 -14.422  1.00  0.68           H  
ATOM   1596 2HB  ALA A 101     -14.534  -5.927 -13.487  1.00  0.68           H  
ATOM   1597 3HB  ALA A 101     -13.226  -4.732 -13.372  1.00  0.68           H  
ATOM   1598  N   ILE A 102     -10.869  -5.252 -11.750  1.00  0.67           N  
ATOM   1599  CA  ILE A 102      -9.449  -4.939 -11.682  1.00  0.67           C  
ATOM   1600  C   ILE A 102      -8.729  -5.937 -10.784  1.00  0.67           C  
ATOM   1601  O   ILE A 102      -7.719  -6.519 -11.192  1.00  0.67           O  
ATOM   1602  CB  ILE A 102      -9.270  -3.514 -11.152  1.00  0.67           C  
ATOM   1603  CG1 ILE A 102      -9.839  -2.524 -12.178  1.00  0.67           C  
ATOM   1604  CG2 ILE A 102      -7.779  -3.220 -10.908  1.00  0.67           C  
ATOM   1605  CD1 ILE A 102     -10.068  -1.168 -11.634  1.00  0.67           C  
ATOM   1606  H   ILE A 102     -11.545  -4.584 -11.371  1.00  0.67           H  
ATOM   1607  HA  ILE A 102      -9.027  -5.005 -12.683  1.00  0.67           H  
ATOM   1608  HB  ILE A 102      -9.832  -3.400 -10.238  1.00  0.67           H  
ATOM   1609 1HG1 ILE A 102      -9.126  -2.432 -12.991  1.00  0.67           H  
ATOM   1610 2HG1 ILE A 102     -10.767  -2.904 -12.577  1.00  0.67           H  
ATOM   1611 1HG2 ILE A 102      -7.664  -2.204 -10.539  1.00  0.67           H  
ATOM   1612 2HG2 ILE A 102      -7.382  -3.919 -10.171  1.00  0.67           H  
ATOM   1613 3HG2 ILE A 102      -7.228  -3.326 -11.844  1.00  0.67           H  
ATOM   1614 1HD1 ILE A 102     -10.447  -0.517 -12.424  1.00  0.67           H  
ATOM   1615 2HD1 ILE A 102     -10.788  -1.210 -10.842  1.00  0.67           H  
ATOM   1616 3HD1 ILE A 102      -9.153  -0.788 -11.249  1.00  0.67           H  
ATOM   1617  N   LYS A 103      -9.265  -6.168  -9.575  1.00  0.65           N  
ATOM   1618  CA  LYS A 103      -8.671  -7.136  -8.664  1.00  0.65           C  
ATOM   1619  C   LYS A 103      -8.678  -8.533  -9.262  1.00  0.65           C  
ATOM   1620  O   LYS A 103      -7.661  -9.224  -9.229  1.00  0.65           O  
ATOM   1621  CB  LYS A 103      -9.410  -7.137  -7.323  1.00  0.65           C  
ATOM   1622  CG  LYS A 103      -8.862  -8.130  -6.286  1.00  0.65           C  
ATOM   1623  CD  LYS A 103      -9.541  -7.976  -4.913  1.00  0.65           C  
ATOM   1624  CE  LYS A 103      -9.062  -6.706  -4.198  1.00  0.65           C  
ATOM   1625  NZ  LYS A 103      -9.591  -6.586  -2.796  1.00  0.65           N  
ATOM   1626  H   LYS A 103     -10.093  -5.661  -9.260  1.00  0.65           H  
ATOM   1627  HA  LYS A 103      -7.634  -6.852  -8.488  1.00  0.65           H  
ATOM   1628 1HB  LYS A 103      -9.377  -6.140  -6.893  1.00  0.65           H  
ATOM   1629 2HB  LYS A 103     -10.462  -7.376  -7.496  1.00  0.65           H  
ATOM   1630 1HG  LYS A 103      -9.057  -9.145  -6.647  1.00  0.65           H  
ATOM   1631 2HG  LYS A 103      -7.804  -8.022  -6.179  1.00  0.65           H  
ATOM   1632 1HD  LYS A 103     -10.622  -7.926  -5.049  1.00  0.65           H  
ATOM   1633 2HD  LYS A 103      -9.305  -8.846  -4.297  1.00  0.65           H  
ATOM   1634 1HE  LYS A 103      -7.972  -6.709  -4.161  1.00  0.65           H  
ATOM   1635 2HE  LYS A 103      -9.394  -5.850  -4.758  1.00  0.65           H  
ATOM   1636 1HZ  LYS A 103      -9.218  -5.712  -2.365  1.00  0.65           H  
ATOM   1637 2HZ  LYS A 103     -10.594  -6.558  -2.800  1.00  0.65           H  
ATOM   1638 3HZ  LYS A 103      -9.277  -7.373  -2.244  1.00  0.65           H  
ATOM   1639  N   LYS A 104      -9.807  -8.937  -9.848  1.00  0.64           N  
ATOM   1640  CA  LYS A 104      -9.933 -10.265 -10.426  1.00  0.64           C  
ATOM   1641  C   LYS A 104      -8.876 -10.481 -11.492  1.00  0.64           C  
ATOM   1642  O   LYS A 104      -8.148 -11.472 -11.446  1.00  0.64           O  
ATOM   1643  CB  LYS A 104     -11.341 -10.455 -11.005  1.00  0.64           C  
ATOM   1644  CG  LYS A 104     -11.637 -11.825 -11.621  1.00  0.64           C  
ATOM   1645  CD  LYS A 104     -13.099 -11.889 -12.095  1.00  0.64           C  
ATOM   1646  CE  LYS A 104     -13.492 -13.279 -12.599  1.00  0.64           C  
ATOM   1647  NZ  LYS A 104     -12.828 -13.620 -13.879  1.00  0.64           N  
ATOM   1648  H   LYS A 104     -10.618  -8.325  -9.870  1.00  0.64           H  
ATOM   1649  HA  LYS A 104      -9.773 -11.002  -9.638  1.00  0.64           H  
ATOM   1650 1HB  LYS A 104     -12.076 -10.274 -10.222  1.00  0.64           H  
ATOM   1651 2HB  LYS A 104     -11.508  -9.704 -11.779  1.00  0.64           H  
ATOM   1652 1HG  LYS A 104     -10.974 -11.992 -12.478  1.00  0.64           H  
ATOM   1653 2HG  LYS A 104     -11.457 -12.609 -10.887  1.00  0.64           H  
ATOM   1654 1HD  LYS A 104     -13.756 -11.613 -11.269  1.00  0.64           H  
ATOM   1655 2HD  LYS A 104     -13.240 -11.169 -12.901  1.00  0.64           H  
ATOM   1656 1HE  LYS A 104     -13.212 -14.019 -11.852  1.00  0.64           H  
ATOM   1657 2HE  LYS A 104     -14.571 -13.312 -12.743  1.00  0.64           H  
ATOM   1658 1HZ  LYS A 104     -13.099 -14.539 -14.179  1.00  0.64           H  
ATOM   1659 2HZ  LYS A 104     -13.075 -12.955 -14.589  1.00  0.64           H  
ATOM   1660 3HZ  LYS A 104     -11.807 -13.610 -13.757  1.00  0.64           H  
ATOM   1661  N   LYS A 105      -8.737  -9.538 -12.428  1.00  0.63           N  
ATOM   1662  CA  LYS A 105      -7.733  -9.713 -13.466  1.00  0.63           C  
ATOM   1663  C   LYS A 105      -6.329  -9.747 -12.895  1.00  0.63           C  
ATOM   1664  O   LYS A 105      -5.505 -10.558 -13.320  1.00  0.63           O  
ATOM   1665  CB  LYS A 105      -7.836  -8.608 -14.512  1.00  0.63           C  
ATOM   1666  CG  LYS A 105      -9.025  -8.732 -15.419  1.00  0.63           C  
ATOM   1667  CD  LYS A 105      -9.038  -7.617 -16.400  1.00  0.63           C  
ATOM   1668  CE  LYS A 105     -10.249  -7.688 -17.324  1.00  0.63           C  
ATOM   1669  NZ  LYS A 105     -10.214  -8.902 -18.200  1.00  0.63           N  
ATOM   1670  H   LYS A 105      -9.342  -8.714 -12.441  1.00  0.63           H  
ATOM   1671  HA  LYS A 105      -7.918 -10.669 -13.959  1.00  0.63           H  
ATOM   1672 1HB  LYS A 105      -7.905  -7.639 -14.004  1.00  0.63           H  
ATOM   1673 2HB  LYS A 105      -6.934  -8.594 -15.123  1.00  0.63           H  
ATOM   1674 1HG  LYS A 105      -8.983  -9.688 -15.946  1.00  0.63           H  
ATOM   1675 2HG  LYS A 105      -9.938  -8.702 -14.825  1.00  0.63           H  
ATOM   1676 1HD  LYS A 105      -9.068  -6.702 -15.824  1.00  0.63           H  
ATOM   1677 2HD  LYS A 105      -8.123  -7.626 -16.993  1.00  0.63           H  
ATOM   1678 1HE  LYS A 105     -11.155  -7.711 -16.721  1.00  0.63           H  
ATOM   1679 2HE  LYS A 105     -10.266  -6.798 -17.955  1.00  0.63           H  
ATOM   1680 1HZ  LYS A 105     -11.028  -8.910 -18.797  1.00  0.63           H  
ATOM   1681 2HZ  LYS A 105      -9.379  -8.881 -18.771  1.00  0.63           H  
ATOM   1682 3HZ  LYS A 105     -10.207  -9.735 -17.625  1.00  0.63           H  
ATOM   1683  N   PHE A 106      -6.058  -8.913 -11.892  1.00  0.64           N  
ATOM   1684  CA  PHE A 106      -4.735  -8.886 -11.303  1.00  0.64           C  
ATOM   1685  C   PHE A 106      -4.436 -10.297 -10.775  1.00  0.64           C  
ATOM   1686  O   PHE A 106      -3.396 -10.887 -11.078  1.00  0.64           O  
ATOM   1687  CB  PHE A 106      -4.717  -7.889 -10.136  1.00  0.64           C  
ATOM   1688  CG  PHE A 106      -3.370  -7.531  -9.577  1.00  0.64           C  
ATOM   1689  CD1 PHE A 106      -2.748  -6.370 -10.009  1.00  0.64           C  
ATOM   1690  CD2 PHE A 106      -2.700  -8.317  -8.684  1.00  0.64           C  
ATOM   1691  CE1 PHE A 106      -1.513  -6.006  -9.539  1.00  0.64           C  
ATOM   1692  CE2 PHE A 106      -1.447  -7.937  -8.246  1.00  0.64           C  
ATOM   1693  CZ  PHE A 106      -0.868  -6.797  -8.665  1.00  0.64           C  
ATOM   1694  H   PHE A 106      -6.765  -8.256 -11.558  1.00  0.64           H  
ATOM   1695  HA  PHE A 106      -3.998  -8.623 -12.057  1.00  0.64           H  
ATOM   1696 1HB  PHE A 106      -5.209  -6.969 -10.449  1.00  0.64           H  
ATOM   1697 2HB  PHE A 106      -5.310  -8.292  -9.319  1.00  0.64           H  
ATOM   1698  HD1 PHE A 106      -3.265  -5.731 -10.723  1.00  0.64           H  
ATOM   1699  HD2 PHE A 106      -3.155  -9.247  -8.336  1.00  0.64           H  
ATOM   1700  HE1 PHE A 106      -1.048  -5.085  -9.876  1.00  0.64           H  
ATOM   1701  HE2 PHE A 106      -0.917  -8.540  -7.580  1.00  0.64           H  
ATOM   1702  HZ  PHE A 106       0.120  -6.520  -8.297  1.00  0.64           H  
ATOM   1703  N   GLU A 107      -5.386 -10.868 -10.029  1.00  0.66           N  
ATOM   1704  CA  GLU A 107      -5.203 -12.193  -9.450  1.00  0.66           C  
ATOM   1705  C   GLU A 107      -5.052 -13.267 -10.537  1.00  0.66           C  
ATOM   1706  O   GLU A 107      -4.156 -14.117 -10.473  1.00  0.66           O  
ATOM   1707  CB  GLU A 107      -6.399 -12.513  -8.530  1.00  0.66           C  
ATOM   1708  CG  GLU A 107      -6.449 -11.659  -7.223  1.00  0.66           C  
ATOM   1709  CD  GLU A 107      -7.693 -11.881  -6.381  1.00  0.66           C  
ATOM   1710  OE1 GLU A 107      -8.613 -12.510  -6.848  1.00  0.66           O  
ATOM   1711  OE2 GLU A 107      -7.706 -11.439  -5.237  1.00  0.66           O  
ATOM   1712  H   GLU A 107      -6.248 -10.353  -9.836  1.00  0.66           H  
ATOM   1713  HA  GLU A 107      -4.294 -12.183  -8.848  1.00  0.66           H  
ATOM   1714 1HB  GLU A 107      -7.329 -12.345  -9.074  1.00  0.66           H  
ATOM   1715 2HB  GLU A 107      -6.366 -13.565  -8.246  1.00  0.66           H  
ATOM   1716 1HG  GLU A 107      -5.589 -11.891  -6.620  1.00  0.66           H  
ATOM   1717 2HG  GLU A 107      -6.384 -10.607  -7.493  1.00  0.66           H  
ATOM   1718  N   GLU A 108      -5.837 -13.169 -11.613  1.00  0.70           N  
ATOM   1719  CA  GLU A 108      -5.738 -14.150 -12.691  1.00  0.70           C  
ATOM   1720  C   GLU A 108      -4.351 -14.152 -13.320  1.00  0.70           C  
ATOM   1721  O   GLU A 108      -3.825 -15.208 -13.681  1.00  0.70           O  
ATOM   1722  CB  GLU A 108      -6.793 -13.895 -13.779  1.00  0.70           C  
ATOM   1723  CG  GLU A 108      -8.229 -14.230 -13.373  1.00  0.70           C  
ATOM   1724  CD  GLU A 108      -9.251 -13.869 -14.424  1.00  0.70           C  
ATOM   1725  OE1 GLU A 108      -8.902 -13.255 -15.403  1.00  0.70           O  
ATOM   1726  OE2 GLU A 108     -10.405 -14.214 -14.237  1.00  0.70           O  
ATOM   1727  H   GLU A 108      -6.550 -12.439 -11.650  1.00  0.70           H  
ATOM   1728  HA  GLU A 108      -5.916 -15.138 -12.266  1.00  0.70           H  
ATOM   1729 1HB  GLU A 108      -6.763 -12.845 -14.063  1.00  0.70           H  
ATOM   1730 2HB  GLU A 108      -6.547 -14.477 -14.665  1.00  0.70           H  
ATOM   1731 1HG  GLU A 108      -8.291 -15.299 -13.181  1.00  0.70           H  
ATOM   1732 2HG  GLU A 108      -8.466 -13.717 -12.449  1.00  0.70           H  
ATOM   1733  N   TYR A 109      -3.749 -12.973 -13.444  1.00  0.76           N  
ATOM   1734  CA  TYR A 109      -2.425 -12.880 -14.028  1.00  0.76           C  
ATOM   1735  C   TYR A 109      -1.284 -13.216 -13.075  1.00  0.76           C  
ATOM   1736  O   TYR A 109      -0.254 -13.743 -13.521  1.00  0.76           O  
ATOM   1737  CB  TYR A 109      -2.169 -11.490 -14.606  1.00  0.76           C  
ATOM   1738  CG  TYR A 109      -2.947 -11.199 -15.849  1.00  0.76           C  
ATOM   1739  CD1 TYR A 109      -3.862 -10.156 -15.894  1.00  0.76           C  
ATOM   1740  CD2 TYR A 109      -2.766 -12.013 -16.951  1.00  0.76           C  
ATOM   1741  CE1 TYR A 109      -4.585  -9.930 -17.051  1.00  0.76           C  
ATOM   1742  CE2 TYR A 109      -3.482 -11.791 -18.097  1.00  0.76           C  
ATOM   1743  CZ  TYR A 109      -4.387 -10.765 -18.155  1.00  0.76           C  
ATOM   1744  OH  TYR A 109      -5.091 -10.563 -19.321  1.00  0.76           O  
ATOM   1745  H   TYR A 109      -4.241 -12.126 -13.153  1.00  0.76           H  
ATOM   1746  HA  TYR A 109      -2.378 -13.595 -14.847  1.00  0.76           H  
ATOM   1747 1HB  TYR A 109      -2.443 -10.741 -13.855  1.00  0.76           H  
ATOM   1748 2HB  TYR A 109      -1.113 -11.362 -14.820  1.00  0.76           H  
ATOM   1749  HD1 TYR A 109      -4.008  -9.517 -15.023  1.00  0.76           H  
ATOM   1750  HD2 TYR A 109      -2.050 -12.834 -16.910  1.00  0.76           H  
ATOM   1751  HE1 TYR A 109      -5.302  -9.111 -17.096  1.00  0.76           H  
ATOM   1752  HE2 TYR A 109      -3.336 -12.431 -18.968  1.00  0.76           H  
ATOM   1753  HH  TYR A 109      -4.487 -10.711 -20.092  1.00  0.76           H  
ATOM   1754  N   PHE A 110      -1.432 -12.931 -11.778  1.00  0.84           N  
ATOM   1755  CA  PHE A 110      -0.268 -13.088 -10.919  1.00  0.84           C  
ATOM   1756  C   PHE A 110      -0.268 -14.245  -9.898  1.00  0.84           C  
ATOM   1757  O   PHE A 110       0.796 -14.512  -9.337  1.00  0.84           O  
ATOM   1758  CB  PHE A 110      -0.001 -11.754 -10.251  1.00  0.84           C  
ATOM   1759  CG  PHE A 110       0.163 -10.638 -11.318  1.00  0.84           C  
ATOM   1760  CD1 PHE A 110      -0.717  -9.617 -11.338  1.00  0.84           C  
ATOM   1761  CD2 PHE A 110       1.128 -10.665 -12.326  1.00  0.84           C  
ATOM   1762  CE1 PHE A 110      -0.680  -8.629 -12.265  1.00  0.84           C  
ATOM   1763  CE2 PHE A 110       1.159  -9.649 -13.297  1.00  0.84           C  
ATOM   1764  CZ  PHE A 110       0.259  -8.637 -13.255  1.00  0.84           C  
ATOM   1765  H   PHE A 110      -2.298 -12.513 -11.432  1.00  0.84           H  
ATOM   1766  HA  PHE A 110       0.586 -13.261 -11.567  1.00  0.84           H  
ATOM   1767 1HB  PHE A 110      -0.837 -11.490  -9.596  1.00  0.84           H  
ATOM   1768 2HB  PHE A 110       0.902 -11.808  -9.650  1.00  0.84           H  
ATOM   1769  HD1 PHE A 110      -1.466  -9.602 -10.586  1.00  0.84           H  
ATOM   1770  HD2 PHE A 110       1.850 -11.485 -12.366  1.00  0.84           H  
ATOM   1771  HE1 PHE A 110      -1.414  -7.843 -12.208  1.00  0.84           H  
ATOM   1772  HE2 PHE A 110       1.900  -9.664 -14.095  1.00  0.84           H  
ATOM   1773  HZ  PHE A 110       0.288  -7.847 -14.010  1.00  0.84           H  
ATOM   1774  N   SER A 111      -1.411 -14.932  -9.696  1.00  0.94           N  
ATOM   1775  CA  SER A 111      -1.582 -16.114  -8.810  1.00  0.94           C  
ATOM   1776  C   SER A 111      -2.784 -15.996  -7.886  1.00  0.94           C  
ATOM   1777  O   SER A 111      -2.631 -15.549  -6.750  1.00  0.94           O  
ATOM   1778  OXT SER A 111      -3.721 -16.764  -8.096  1.00  0.94           O  
ATOM   1779  CB  SER A 111      -0.357 -16.450  -7.963  1.00  0.94           C  
ATOM   1780  OG  SER A 111      -0.628 -17.542  -7.125  1.00  0.94           O  
ATOM   1781  H   SER A 111      -2.254 -14.612 -10.175  1.00  0.94           H  
ATOM   1782  HA  SER A 111      -1.760 -16.976  -9.455  1.00  0.94           H  
ATOM   1783 1HB  SER A 111       0.477 -16.722  -8.608  1.00  0.94           H  
ATOM   1784 2HB  SER A 111      -0.059 -15.602  -7.357  1.00  0.94           H  
ATOM   1785  HG  SER A 111       0.196 -17.737  -6.669  1.00  0.94           H  
ENDMDL

REMARK ID 642003 DOMAINID 635586 MODEL 4 6g61-PN-2
MODEL     4
ATOM      1  N   ALA A   1       4.351  -1.879   1.223  1.00  2.31           N  
ATOM      2  CA  ALA A   1       5.033  -0.733   1.803  1.00  2.31           C  
ATOM      3  C   ALA A   1       4.531   0.557   1.157  1.00  2.31           C  
ATOM      4  O   ALA A   1       3.357   0.906   1.283  1.00  2.31           O  
ATOM      5  CB  ALA A   1       6.538  -0.883   1.633  1.00  2.31           C  
ATOM      6 1H   ALA A   1       4.343  -2.645   1.879  1.00  2.31           H  
ATOM      7 2H   ALA A   1       3.403  -1.610   1.003  1.00  2.31           H  
ATOM      8 3H   ALA A   1       4.821  -2.162   0.374  1.00  2.31           H  
ATOM      9  HA  ALA A   1       4.796  -0.692   2.866  1.00  2.31           H  
ATOM     10 1HB  ALA A   1       7.048  -0.035   2.092  1.00  2.31           H  
ATOM     11 2HB  ALA A   1       6.862  -1.802   2.121  1.00  2.31           H  
ATOM     12 3HB  ALA A   1       6.785  -0.935   0.573  1.00  2.31           H  
ATOM     13  N   GLY A   2       5.429   1.277   0.492  1.00  1.68           N  
ATOM     14  CA  GLY A   2       5.097   2.521  -0.197  1.00  1.68           C  
ATOM     15  C   GLY A   2       5.336   2.385  -1.696  1.00  1.68           C  
ATOM     16  O   GLY A   2       4.936   1.392  -2.315  1.00  1.68           O  
ATOM     17  H   GLY A   2       6.385   0.963   0.437  1.00  1.68           H  
ATOM     18 1HA  GLY A   2       4.054   2.782  -0.013  1.00  1.68           H  
ATOM     19 2HA  GLY A   2       5.707   3.331   0.200  1.00  1.68           H  
ATOM     20  N   ILE A   3       5.939   3.429  -2.272  1.00  1.23           N  
ATOM     21  CA  ILE A   3       6.264   3.521  -3.699  1.00  1.23           C  
ATOM     22  C   ILE A   3       7.768   3.804  -3.865  1.00  1.23           C  
ATOM     23  O   ILE A   3       8.318   4.662  -3.171  1.00  1.23           O  
ATOM     24  CB  ILE A   3       5.419   4.610  -4.386  1.00  1.23           C  
ATOM     25  CG1 ILE A   3       3.922   4.284  -4.277  1.00  1.23           C  
ATOM     26  CG2 ILE A   3       5.801   4.746  -5.840  1.00  1.23           C  
ATOM     27  CD1 ILE A   3       3.042   5.416  -4.746  1.00  1.23           C  
ATOM     28  H   ILE A   3       6.210   4.202  -1.683  1.00  1.23           H  
ATOM     29  HA  ILE A   3       6.042   2.566  -4.174  1.00  1.23           H  
ATOM     30  HB  ILE A   3       5.584   5.563  -3.885  1.00  1.23           H  
ATOM     31 1HG1 ILE A   3       3.703   3.395  -4.871  1.00  1.23           H  
ATOM     32 2HG1 ILE A   3       3.670   4.080  -3.242  1.00  1.23           H  
ATOM     33 1HG2 ILE A   3       5.194   5.517  -6.295  1.00  1.23           H  
ATOM     34 2HG2 ILE A   3       6.854   5.012  -5.927  1.00  1.23           H  
ATOM     35 3HG2 ILE A   3       5.628   3.812  -6.339  1.00  1.23           H  
ATOM     36 1HD1 ILE A   3       2.012   5.135  -4.633  1.00  1.23           H  
ATOM     37 2HD1 ILE A   3       3.234   6.305  -4.144  1.00  1.23           H  
ATOM     38 3HD1 ILE A   3       3.248   5.633  -5.793  1.00  1.23           H  
ATOM     39  N   VAL A   4       8.439   3.066  -4.747  1.00  0.95           N  
ATOM     40  CA  VAL A   4       9.881   3.240  -4.946  1.00  0.95           C  
ATOM     41  C   VAL A   4      10.215   4.377  -5.908  1.00  0.95           C  
ATOM     42  O   VAL A   4       9.839   4.345  -7.077  1.00  0.95           O  
ATOM     43  CB  VAL A   4      10.486   1.950  -5.524  1.00  0.95           C  
ATOM     44  CG1 VAL A   4      11.970   2.143  -5.793  1.00  0.95           C  
ATOM     45  CG2 VAL A   4      10.227   0.796  -4.575  1.00  0.95           C  
ATOM     46  H   VAL A   4       7.925   2.385  -5.297  1.00  0.95           H  
ATOM     47  HA  VAL A   4      10.340   3.450  -3.980  1.00  0.95           H  
ATOM     48  HB  VAL A   4      10.014   1.741  -6.473  1.00  0.95           H  
ATOM     49 1HG1 VAL A   4      12.386   1.236  -6.219  1.00  0.95           H  
ATOM     50 2HG1 VAL A   4      12.114   2.969  -6.493  1.00  0.95           H  
ATOM     51 3HG1 VAL A   4      12.482   2.371  -4.859  1.00  0.95           H  
ATOM     52 1HG2 VAL A   4      10.638  -0.122  -4.996  1.00  0.95           H  
ATOM     53 2HG2 VAL A   4      10.699   1.001  -3.616  1.00  0.95           H  
ATOM     54 3HG2 VAL A   4       9.147   0.682  -4.436  1.00  0.95           H  
ATOM     55  N   GLU A   5      10.958   5.367  -5.442  1.00  0.78           N  
ATOM     56  CA  GLU A   5      11.277   6.482  -6.327  1.00  0.78           C  
ATOM     57  C   GLU A   5      12.480   6.164  -7.205  1.00  0.78           C  
ATOM     58  O   GLU A   5      13.485   5.635  -6.729  1.00  0.78           O  
ATOM     59  CB  GLU A   5      11.513   7.764  -5.527  1.00  0.78           C  
ATOM     60  CG  GLU A   5      11.715   9.033  -6.373  1.00  0.78           C  
ATOM     61  CD  GLU A   5      11.835  10.294  -5.539  1.00  0.78           C  
ATOM     62  OE1 GLU A   5      11.835  10.193  -4.339  1.00  0.78           O  
ATOM     63  OE2 GLU A   5      11.945  11.372  -6.111  1.00  0.78           O  
ATOM     64  H   GLU A   5      11.268   5.362  -4.480  1.00  0.78           H  
ATOM     65  HA  GLU A   5      10.425   6.655  -6.985  1.00  0.78           H  
ATOM     66 1HB  GLU A   5      10.661   7.938  -4.870  1.00  0.78           H  
ATOM     67 2HB  GLU A   5      12.392   7.641  -4.897  1.00  0.78           H  
ATOM     68 1HG  GLU A   5      12.622   8.920  -6.963  1.00  0.78           H  
ATOM     69 2HG  GLU A   5      10.877   9.130  -7.065  1.00  0.78           H  
ATOM     70  N   VAL A   6      12.353   6.497  -8.480  1.00  0.70           N  
ATOM     71  CA  VAL A   6      13.388   6.356  -9.494  1.00  0.70           C  
ATOM     72  C   VAL A   6      13.725   7.718 -10.120  1.00  0.70           C  
ATOM     73  O   VAL A   6      12.847   8.400 -10.655  1.00  0.70           O  
ATOM     74  CB  VAL A   6      12.891   5.375 -10.579  1.00  0.70           C  
ATOM     75  CG1 VAL A   6      13.890   5.295 -11.700  1.00  0.70           C  
ATOM     76  CG2 VAL A   6      12.662   3.977  -9.968  1.00  0.70           C  
ATOM     77  H   VAL A   6      11.460   6.883  -8.771  1.00  0.70           H  
ATOM     78  HA  VAL A   6      14.287   5.952  -9.026  1.00  0.70           H  
ATOM     79  HB  VAL A   6      11.964   5.742 -10.963  1.00  0.70           H  
ATOM     80 1HG1 VAL A   6      13.510   4.628 -12.455  1.00  0.70           H  
ATOM     81 2HG1 VAL A   6      14.041   6.283 -12.137  1.00  0.70           H  
ATOM     82 3HG1 VAL A   6      14.827   4.929 -11.314  1.00  0.70           H  
ATOM     83 1HG2 VAL A   6      12.296   3.297 -10.737  1.00  0.70           H  
ATOM     84 2HG2 VAL A   6      13.605   3.599  -9.566  1.00  0.70           H  
ATOM     85 3HG2 VAL A   6      11.924   4.040  -9.166  1.00  0.70           H  
ATOM     86  N   LYS A   7      14.997   8.116 -10.047  1.00  0.66           N  
ATOM     87  CA  LYS A   7      15.440   9.403 -10.574  1.00  0.66           C  
ATOM     88  C   LYS A   7      16.398   9.272 -11.748  1.00  0.66           C  
ATOM     89  O   LYS A   7      16.427  10.130 -12.630  1.00  0.66           O  
ATOM     90  CB  LYS A   7      16.126  10.208  -9.476  1.00  0.66           C  
ATOM     91  CG  LYS A   7      15.223  10.634  -8.344  1.00  0.66           C  
ATOM     92  CD  LYS A   7      15.979  11.483  -7.338  1.00  0.66           C  
ATOM     93  CE  LYS A   7      15.072  11.914  -6.213  1.00  0.66           C  
ATOM     94  NZ  LYS A   7      13.990  12.803  -6.706  1.00  0.66           N  
ATOM     95  H   LYS A   7      15.698   7.530  -9.592  1.00  0.66           H  
ATOM     96  HA  LYS A   7      14.567   9.955 -10.923  1.00  0.66           H  
ATOM     97 1HB  LYS A   7      16.945   9.620  -9.054  1.00  0.66           H  
ATOM     98 2HB  LYS A   7      16.559  11.113  -9.911  1.00  0.66           H  
ATOM     99 1HG  LYS A   7      14.384  11.212  -8.740  1.00  0.66           H  
ATOM    100 2HG  LYS A   7      14.829   9.753  -7.838  1.00  0.66           H  
ATOM    101 1HD  LYS A   7      16.814  10.912  -6.931  1.00  0.66           H  
ATOM    102 2HD  LYS A   7      16.369  12.372  -7.838  1.00  0.66           H  
ATOM    103 1HE  LYS A   7      14.630  11.032  -5.758  1.00  0.66           H  
ATOM    104 2HE  LYS A   7      15.651  12.446  -5.460  1.00  0.66           H  
ATOM    105 1HZ  LYS A   7      13.387  13.062  -5.930  1.00  0.66           H  
ATOM    106 2HZ  LYS A   7      14.387  13.633  -7.125  1.00  0.66           H  
ATOM    107 3HZ  LYS A   7      13.434  12.312  -7.406  1.00  0.66           H  
ATOM    108  N   THR A   8      17.197   8.210 -11.755  1.00  0.65           N  
ATOM    109  CA  THR A   8      18.193   8.055 -12.810  1.00  0.65           C  
ATOM    110  C   THR A   8      18.000   6.806 -13.638  1.00  0.65           C  
ATOM    111  O   THR A   8      17.325   5.866 -13.218  1.00  0.65           O  
ATOM    112  CB  THR A   8      19.604   7.994 -12.214  1.00  0.65           C  
ATOM    113  OG1 THR A   8      19.722   6.809 -11.392  1.00  0.65           O  
ATOM    114  CG2 THR A   8      19.856   9.218 -11.364  1.00  0.65           C  
ATOM    115  H   THR A   8      17.156   7.548 -10.978  1.00  0.65           H  
ATOM    116  HA  THR A   8      18.130   8.908 -13.476  1.00  0.65           H  
ATOM    117  HB  THR A   8      20.337   7.947 -13.019  1.00  0.65           H  
ATOM    118  HG1 THR A   8      19.185   6.935 -10.580  1.00  0.65           H  
ATOM    119 1HG2 THR A   8      20.858   9.168 -10.941  1.00  0.65           H  
ATOM    120 2HG2 THR A   8      19.764  10.114 -11.979  1.00  0.65           H  
ATOM    121 3HG2 THR A   8      19.126   9.255 -10.555  1.00  0.65           H  
ATOM    122  N   LYS A   9      18.647   6.782 -14.800  1.00  0.65           N  
ATOM    123  CA  LYS A   9      18.654   5.637 -15.694  1.00  0.65           C  
ATOM    124  C   LYS A   9      19.136   4.392 -14.978  1.00  0.65           C  
ATOM    125  O   LYS A   9      18.557   3.316 -15.130  1.00  0.65           O  
ATOM    126  CB  LYS A   9      19.556   5.939 -16.895  1.00  0.65           C  
ATOM    127  CG  LYS A   9      19.661   4.876 -17.948  1.00  0.65           C  
ATOM    128  CD  LYS A   9      20.560   5.325 -19.083  1.00  0.65           C  
ATOM    129  CE  LYS A   9      20.690   4.254 -20.147  1.00  0.65           C  
ATOM    130  NZ  LYS A   9      21.537   4.708 -21.277  1.00  0.65           N  
ATOM    131  H   LYS A   9      19.128   7.620 -15.112  1.00  0.65           H  
ATOM    132  HA  LYS A   9      17.638   5.462 -16.037  1.00  0.65           H  
ATOM    133 1HB  LYS A   9      19.181   6.812 -17.410  1.00  0.65           H  
ATOM    134 2HB  LYS A   9      20.560   6.172 -16.546  1.00  0.65           H  
ATOM    135 1HG  LYS A   9      20.017   3.937 -17.520  1.00  0.65           H  
ATOM    136 2HG  LYS A   9      18.698   4.732 -18.377  1.00  0.65           H  
ATOM    137 1HD  LYS A   9      20.152   6.229 -19.545  1.00  0.65           H  
ATOM    138 2HD  LYS A   9      21.548   5.556 -18.691  1.00  0.65           H  
ATOM    139 1HE  LYS A   9      21.134   3.363 -19.708  1.00  0.65           H  
ATOM    140 2HE  LYS A   9      19.697   4.005 -20.527  1.00  0.65           H  
ATOM    141 1HZ  LYS A   9      21.602   3.987 -21.970  1.00  0.65           H  
ATOM    142 2HZ  LYS A   9      21.111   5.547 -21.704  1.00  0.65           H  
ATOM    143 3HZ  LYS A   9      22.457   4.940 -20.947  1.00  0.65           H  
ATOM    144  N   GLU A  10      20.192   4.525 -14.176  1.00  0.66           N  
ATOM    145  CA  GLU A  10      20.701   3.368 -13.464  1.00  0.66           C  
ATOM    146  C   GLU A  10      19.667   2.836 -12.479  1.00  0.66           C  
ATOM    147  O   GLU A  10      19.477   1.625 -12.380  1.00  0.66           O  
ATOM    148  CB  GLU A  10      22.002   3.704 -12.739  1.00  0.66           C  
ATOM    149  CG  GLU A  10      23.192   3.952 -13.673  1.00  0.66           C  
ATOM    150  CD  GLU A  10      24.470   4.323 -12.945  1.00  0.66           C  
ATOM    151  OE1 GLU A  10      24.429   4.494 -11.749  1.00  0.66           O  
ATOM    152  OE2 GLU A  10      25.486   4.432 -13.593  1.00  0.66           O  
ATOM    153  H   GLU A  10      20.630   5.429 -14.065  1.00  0.66           H  
ATOM    154  HA  GLU A  10      20.908   2.580 -14.193  1.00  0.66           H  
ATOM    155 1HB  GLU A  10      21.854   4.602 -12.134  1.00  0.66           H  
ATOM    156 2HB  GLU A  10      22.264   2.892 -12.061  1.00  0.66           H  
ATOM    157 1HG  GLU A  10      23.371   3.050 -14.257  1.00  0.66           H  
ATOM    158 2HG  GLU A  10      22.929   4.752 -14.364  1.00  0.66           H  
ATOM    159  N   GLU A  11      18.962   3.736 -11.779  1.00  0.67           N  
ATOM    160  CA  GLU A  11      17.926   3.289 -10.844  1.00  0.67           C  
ATOM    161  C   GLU A  11      16.757   2.634 -11.576  1.00  0.67           C  
ATOM    162  O   GLU A  11      16.197   1.639 -11.110  1.00  0.67           O  
ATOM    163  CB  GLU A  11      17.439   4.464 -10.004  1.00  0.67           C  
ATOM    164  CG  GLU A  11      18.449   4.967  -9.002  1.00  0.67           C  
ATOM    165  CD  GLU A  11      18.038   6.251  -8.402  1.00  0.67           C  
ATOM    166  OE1 GLU A  11      17.392   7.020  -9.103  1.00  0.67           O  
ATOM    167  OE2 GLU A  11      18.366   6.500  -7.266  1.00  0.67           O  
ATOM    168  H   GLU A  11      19.160   4.736 -11.877  1.00  0.67           H  
ATOM    169  HA  GLU A  11      18.366   2.548 -10.176  1.00  0.67           H  
ATOM    170 1HB  GLU A  11      17.183   5.294 -10.660  1.00  0.67           H  
ATOM    171 2HB  GLU A  11      16.533   4.181  -9.467  1.00  0.67           H  
ATOM    172 1HG  GLU A  11      18.554   4.225  -8.209  1.00  0.67           H  
ATOM    173 2HG  GLU A  11      19.416   5.074  -9.488  1.00  0.67           H  
ATOM    174  N   TYR A  12      16.392   3.187 -12.733  1.00  0.68           N  
ATOM    175  CA  TYR A  12      15.312   2.640 -13.541  1.00  0.68           C  
ATOM    176  C   TYR A  12      15.660   1.216 -13.915  1.00  0.68           C  
ATOM    177  O   TYR A  12      14.848   0.295 -13.772  1.00  0.68           O  
ATOM    178  CB  TYR A  12      15.120   3.415 -14.829  1.00  0.68           C  
ATOM    179  CG  TYR A  12      13.967   2.899 -15.648  1.00  0.68           C  
ATOM    180  CD1 TYR A  12      12.788   3.571 -15.640  1.00  0.68           C  
ATOM    181  CD2 TYR A  12      14.066   1.698 -16.344  1.00  0.68           C  
ATOM    182  CE1 TYR A  12      11.715   3.085 -16.358  1.00  0.68           C  
ATOM    183  CE2 TYR A  12      12.990   1.214 -17.045  1.00  0.68           C  
ATOM    184  CZ  TYR A  12      11.818   1.919 -17.050  1.00  0.68           C  
ATOM    185  OH  TYR A  12      10.730   1.466 -17.732  1.00  0.68           O  
ATOM    186  H   TYR A  12      16.875   4.028 -13.051  1.00  0.68           H  
ATOM    187  HA  TYR A  12      14.393   2.617 -12.959  1.00  0.68           H  
ATOM    188 1HB  TYR A  12      14.951   4.471 -14.609  1.00  0.68           H  
ATOM    189 2HB  TYR A  12      16.016   3.350 -15.420  1.00  0.68           H  
ATOM    190  HD1 TYR A  12      12.709   4.498 -15.080  1.00  0.68           H  
ATOM    191  HD2 TYR A  12      14.996   1.139 -16.337  1.00  0.68           H  
ATOM    192  HE1 TYR A  12      10.776   3.619 -16.377  1.00  0.68           H  
ATOM    193  HE2 TYR A  12      13.072   0.279 -17.591  1.00  0.68           H  
ATOM    194  HH  TYR A  12      10.067   2.177 -17.785  1.00  0.68           H  
ATOM    195  N   ASP A  13      16.893   1.054 -14.409  1.00  0.71           N  
ATOM    196  CA  ASP A  13      17.415  -0.217 -14.859  1.00  0.71           C  
ATOM    197  C   ASP A  13      17.384  -1.206 -13.709  1.00  0.71           C  
ATOM    198  O   ASP A  13      16.847  -2.303 -13.863  1.00  0.71           O  
ATOM    199  CB  ASP A  13      18.844  -0.020 -15.405  1.00  0.71           C  
ATOM    200  CG  ASP A  13      19.509  -1.259 -16.052  1.00  0.71           C  
ATOM    201  OD1 ASP A  13      19.009  -1.724 -17.053  1.00  0.71           O  
ATOM    202  OD2 ASP A  13      20.535  -1.733 -15.555  1.00  0.71           O  
ATOM    203  H   ASP A  13      17.498   1.871 -14.496  1.00  0.71           H  
ATOM    204  HA  ASP A  13      16.780  -0.593 -15.661  1.00  0.71           H  
ATOM    205 1HB  ASP A  13      18.825   0.787 -16.143  1.00  0.71           H  
ATOM    206 2HB  ASP A  13      19.484   0.317 -14.594  1.00  0.71           H  
ATOM    207  N   GLU A  14      17.919  -0.814 -12.542  1.00  0.76           N  
ATOM    208  CA  GLU A  14      17.919  -1.709 -11.396  1.00  0.76           C  
ATOM    209  C   GLU A  14      16.496  -2.112 -11.011  1.00  0.76           C  
ATOM    210  O   GLU A  14      16.221  -3.290 -10.803  1.00  0.76           O  
ATOM    211  CB  GLU A  14      18.615  -1.062 -10.183  1.00  0.76           C  
ATOM    212  CG  GLU A  14      18.732  -2.010  -8.957  1.00  0.76           C  
ATOM    213  CD  GLU A  14      19.447  -1.406  -7.743  1.00  0.76           C  
ATOM    214  OE1 GLU A  14      19.773  -0.245  -7.773  1.00  0.76           O  
ATOM    215  OE2 GLU A  14      19.696  -2.129  -6.805  1.00  0.76           O  
ATOM    216  H   GLU A  14      18.352   0.106 -12.464  1.00  0.76           H  
ATOM    217  HA  GLU A  14      18.467  -2.610 -11.667  1.00  0.76           H  
ATOM    218 1HB  GLU A  14      19.616  -0.737 -10.468  1.00  0.76           H  
ATOM    219 2HB  GLU A  14      18.057  -0.174  -9.879  1.00  0.76           H  
ATOM    220 1HG  GLU A  14      17.725  -2.287  -8.660  1.00  0.76           H  
ATOM    221 2HG  GLU A  14      19.248  -2.918  -9.263  1.00  0.76           H  
ATOM    222  N   PHE A  15      15.574  -1.147 -10.963  1.00  0.82           N  
ATOM    223  CA  PHE A  15      14.194  -1.429 -10.581  1.00  0.82           C  
ATOM    224  C   PHE A  15      13.587  -2.500 -11.483  1.00  0.82           C  
ATOM    225  O   PHE A  15      13.012  -3.491 -11.010  1.00  0.82           O  
ATOM    226  CB  PHE A  15      13.337  -0.159 -10.701  1.00  0.82           C  
ATOM    227  CG  PHE A  15      11.886  -0.330 -10.324  1.00  0.82           C  
ATOM    228  CD1 PHE A  15      11.491  -0.169  -9.015  1.00  0.82           C  
ATOM    229  CD2 PHE A  15      10.921  -0.674 -11.265  1.00  0.82           C  
ATOM    230  CE1 PHE A  15      10.178  -0.326  -8.651  1.00  0.82           C  
ATOM    231  CE2 PHE A  15       9.599  -0.843 -10.889  1.00  0.82           C  
ATOM    232  CZ  PHE A  15       9.226  -0.665  -9.586  1.00  0.82           C  
ATOM    233  H   PHE A  15      15.841  -0.184 -11.161  1.00  0.82           H  
ATOM    234  HA  PHE A  15      14.182  -1.785  -9.553  1.00  0.82           H  
ATOM    235 1HB  PHE A  15      13.765   0.624 -10.075  1.00  0.82           H  
ATOM    236 2HB  PHE A  15      13.374   0.205 -11.724  1.00  0.82           H  
ATOM    237  HD1 PHE A  15      12.238   0.095  -8.271  1.00  0.82           H  
ATOM    238  HD2 PHE A  15      11.219  -0.814 -12.305  1.00  0.82           H  
ATOM    239  HE1 PHE A  15       9.896  -0.185  -7.621  1.00  0.82           H  
ATOM    240  HE2 PHE A  15       8.854  -1.113 -11.625  1.00  0.82           H  
ATOM    241  HZ  PHE A  15       8.181  -0.794  -9.291  1.00  0.82           H  
ATOM    242  N   LEU A  16      13.707  -2.290 -12.796  1.00  0.89           N  
ATOM    243  CA  LEU A  16      13.092  -3.201 -13.738  1.00  0.89           C  
ATOM    244  C   LEU A  16      13.809  -4.558 -13.717  1.00  0.89           C  
ATOM    245  O   LEU A  16      13.159  -5.610 -13.811  1.00  0.89           O  
ATOM    246  CB  LEU A  16      13.045  -2.572 -15.133  1.00  0.89           C  
ATOM    247  CG  LEU A  16      12.237  -3.386 -16.154  1.00  0.89           C  
ATOM    248  CD1 LEU A  16      10.796  -3.581 -15.608  1.00  0.89           C  
ATOM    249  CD2 LEU A  16      12.176  -2.634 -17.476  1.00  0.89           C  
ATOM    250  H   LEU A  16      14.209  -1.467 -13.134  1.00  0.89           H  
ATOM    251  HA  LEU A  16      12.064  -3.362 -13.426  1.00  0.89           H  
ATOM    252 1HB  LEU A  16      12.605  -1.576 -15.057  1.00  0.89           H  
ATOM    253 2HB  LEU A  16      14.070  -2.469 -15.502  1.00  0.89           H  
ATOM    254  HG  LEU A  16      12.699  -4.365 -16.296  1.00  0.89           H  
ATOM    255 1HD1 LEU A  16      10.221  -4.161 -16.322  1.00  0.89           H  
ATOM    256 2HD1 LEU A  16      10.830  -4.112 -14.660  1.00  0.89           H  
ATOM    257 3HD1 LEU A  16      10.321  -2.611 -15.462  1.00  0.89           H  
ATOM    258 1HD2 LEU A  16      11.590  -3.211 -18.194  1.00  0.89           H  
ATOM    259 2HD2 LEU A  16      11.699  -1.665 -17.317  1.00  0.89           H  
ATOM    260 3HD2 LEU A  16      13.184  -2.486 -17.861  1.00  0.89           H  
ATOM    261  N   LYS A  17      15.143  -4.562 -13.606  1.00  0.98           N  
ATOM    262  CA  LYS A  17      15.859  -5.828 -13.527  1.00  0.98           C  
ATOM    263  C   LYS A  17      15.480  -6.604 -12.282  1.00  0.98           C  
ATOM    264  O   LYS A  17      15.320  -7.819 -12.351  1.00  0.98           O  
ATOM    265  CB  LYS A  17      17.363  -5.628 -13.600  1.00  0.98           C  
ATOM    266  CG  LYS A  17      17.839  -5.277 -14.992  1.00  0.98           C  
ATOM    267  CD  LYS A  17      19.308  -4.994 -15.036  1.00  0.98           C  
ATOM    268  CE  LYS A  17      19.768  -4.807 -16.475  1.00  0.98           C  
ATOM    269  NZ  LYS A  17      21.146  -4.276 -16.550  1.00  0.98           N  
ATOM    270  H   LYS A  17      15.667  -3.688 -13.562  1.00  0.98           H  
ATOM    271  HA  LYS A  17      15.576  -6.426 -14.388  1.00  0.98           H  
ATOM    272 1HB  LYS A  17      17.653  -4.816 -12.928  1.00  0.98           H  
ATOM    273 2HB  LYS A  17      17.875  -6.536 -13.272  1.00  0.98           H  
ATOM    274 1HG  LYS A  17      17.616  -6.099 -15.669  1.00  0.98           H  
ATOM    275 2HG  LYS A  17      17.309  -4.388 -15.339  1.00  0.98           H  
ATOM    276 1HD  LYS A  17      19.513  -4.069 -14.485  1.00  0.98           H  
ATOM    277 2HD  LYS A  17      19.863  -5.809 -14.577  1.00  0.98           H  
ATOM    278 1HE  LYS A  17      19.738  -5.771 -16.977  1.00  0.98           H  
ATOM    279 2HE  LYS A  17      19.095  -4.130 -16.983  1.00  0.98           H  
ATOM    280 1HZ  LYS A  17      21.410  -4.159 -17.510  1.00  0.98           H  
ATOM    281 2HZ  LYS A  17      21.133  -3.351 -16.086  1.00  0.98           H  
ATOM    282 3HZ  LYS A  17      21.790  -4.886 -16.088  1.00  0.98           H  
ATOM    283  N   LEU A  18      15.266  -5.930 -11.153  1.00  1.08           N  
ATOM    284  CA  LEU A  18      14.856  -6.662  -9.968  1.00  1.08           C  
ATOM    285  C   LEU A  18      13.520  -7.326 -10.219  1.00  1.08           C  
ATOM    286  O   LEU A  18      13.329  -8.498  -9.878  1.00  1.08           O  
ATOM    287  CB  LEU A  18      14.749  -5.722  -8.765  1.00  1.08           C  
ATOM    288  CG  LEU A  18      16.086  -5.201  -8.225  1.00  1.08           C  
ATOM    289  CD1 LEU A  18      15.825  -4.108  -7.205  1.00  1.08           C  
ATOM    290  CD2 LEU A  18      16.850  -6.356  -7.609  1.00  1.08           C  
ATOM    291  H   LEU A  18      15.418  -4.922 -11.108  1.00  1.08           H  
ATOM    292  HA  LEU A  18      15.598  -7.431  -9.757  1.00  1.08           H  
ATOM    293 1HB  LEU A  18      14.159  -4.854  -9.062  1.00  1.08           H  
ATOM    294 2HB  LEU A  18      14.231  -6.235  -7.960  1.00  1.08           H  
ATOM    295  HG  LEU A  18      16.674  -4.786  -9.027  1.00  1.08           H  
ATOM    296 1HD1 LEU A  18      16.778  -3.733  -6.823  1.00  1.08           H  
ATOM    297 2HD1 LEU A  18      15.283  -3.294  -7.688  1.00  1.08           H  
ATOM    298 3HD1 LEU A  18      15.234  -4.506  -6.386  1.00  1.08           H  
ATOM    299 1HD2 LEU A  18      17.805  -5.991  -7.226  1.00  1.08           H  
ATOM    300 2HD2 LEU A  18      16.269  -6.782  -6.793  1.00  1.08           H  
ATOM    301 3HD2 LEU A  18      17.029  -7.118  -8.368  1.00  1.08           H  
ATOM    302  N   ALA A  19      12.607  -6.605 -10.891  1.00  1.17           N  
ATOM    303  CA  ALA A  19      11.305  -7.178 -11.214  1.00  1.17           C  
ATOM    304  C   ALA A  19      11.467  -8.409 -12.108  1.00  1.17           C  
ATOM    305  O   ALA A  19      10.842  -9.457 -11.887  1.00  1.17           O  
ATOM    306  CB  ALA A  19      10.432  -6.135 -11.926  1.00  1.17           C  
ATOM    307  H   ALA A  19      12.810  -5.635 -11.141  1.00  1.17           H  
ATOM    308  HA  ALA A  19      10.825  -7.475 -10.293  1.00  1.17           H  
ATOM    309 1HB  ALA A  19       9.456  -6.567 -12.142  1.00  1.17           H  
ATOM    310 2HB  ALA A  19      10.310  -5.267 -11.276  1.00  1.17           H  
ATOM    311 3HB  ALA A  19      10.899  -5.831 -12.848  1.00  1.17           H  
ATOM    312  N   THR A  20      12.379  -8.313 -13.070  1.00  1.24           N  
ATOM    313  CA  THR A  20      12.623  -9.373 -14.031  1.00  1.24           C  
ATOM    314  C   THR A  20      13.267 -10.623 -13.445  1.00  1.24           C  
ATOM    315  O   THR A  20      12.857 -11.748 -13.754  1.00  1.24           O  
ATOM    316  CB  THR A  20      13.528  -8.845 -15.155  1.00  1.24           C  
ATOM    317  OG1 THR A  20      12.903  -7.718 -15.789  1.00  1.24           O  
ATOM    318  CG2 THR A  20      13.781  -9.923 -16.180  1.00  1.24           C  
ATOM    319  H   THR A  20      12.878  -7.429 -13.184  1.00  1.24           H  
ATOM    320  HA  THR A  20      11.669  -9.683 -14.434  1.00  1.24           H  
ATOM    321  HB  THR A  20      14.476  -8.532 -14.732  1.00  1.24           H  
ATOM    322  HG1 THR A  20      12.890  -6.965 -15.151  1.00  1.24           H  
ATOM    323 1HG2 THR A  20      14.428  -9.531 -16.964  1.00  1.24           H  
ATOM    324 2HG2 THR A  20      14.267 -10.772 -15.698  1.00  1.24           H  
ATOM    325 3HG2 THR A  20      12.836 -10.243 -16.616  1.00  1.24           H  
ATOM    326  N   GLU A  21      14.299 -10.431 -12.628  1.00  1.25           N  
ATOM    327  CA  GLU A  21      15.051 -11.539 -12.059  1.00  1.25           C  
ATOM    328  C   GLU A  21      14.349 -12.207 -10.883  1.00  1.25           C  
ATOM    329  O   GLU A  21      14.389 -13.430 -10.749  1.00  1.25           O  
ATOM    330  CB  GLU A  21      16.443 -11.067 -11.628  1.00  1.25           C  
ATOM    331  CG  GLU A  21      17.377 -10.684 -12.784  1.00  1.25           C  
ATOM    332  CD  GLU A  21      18.758 -10.238 -12.323  1.00  1.25           C  
ATOM    333  OE1 GLU A  21      18.943 -10.054 -11.141  1.00  1.25           O  
ATOM    334  OE2 GLU A  21      19.628 -10.100 -13.158  1.00  1.25           O  
ATOM    335  H   GLU A  21      14.582  -9.477 -12.419  1.00  1.25           H  
ATOM    336  HA  GLU A  21      15.178 -12.289 -12.837  1.00  1.25           H  
ATOM    337 1HB  GLU A  21      16.339 -10.189 -10.984  1.00  1.25           H  
ATOM    338 2HB  GLU A  21      16.928 -11.846 -11.043  1.00  1.25           H  
ATOM    339 1HG  GLU A  21      17.483 -11.538 -13.450  1.00  1.25           H  
ATOM    340 2HG  GLU A  21      16.910  -9.873 -13.349  1.00  1.25           H  
ATOM    341  N   GLY A  22      13.692 -11.418 -10.029  1.00  1.20           N  
ATOM    342  CA  GLY A  22      13.025 -11.974  -8.858  1.00  1.20           C  
ATOM    343  C   GLY A  22      11.586 -12.391  -9.143  1.00  1.20           C  
ATOM    344  O   GLY A  22      10.890 -12.876  -8.251  1.00  1.20           O  
ATOM    345  H   GLY A  22      13.668 -10.405 -10.162  1.00  1.20           H  
ATOM    346 1HA  GLY A  22      13.589 -12.832  -8.494  1.00  1.20           H  
ATOM    347 2HA  GLY A  22      13.033 -11.229  -8.064  1.00  1.20           H  
ATOM    348  N   LYS A  23      11.142 -12.194 -10.385  1.00  1.10           N  
ATOM    349  CA  LYS A  23       9.773 -12.484 -10.813  1.00  1.10           C  
ATOM    350  C   LYS A  23       8.776 -11.747  -9.923  1.00  1.10           C  
ATOM    351  O   LYS A  23       7.801 -12.316  -9.424  1.00  1.10           O  
ATOM    352  CB  LYS A  23       9.526 -13.992 -10.842  1.00  1.10           C  
ATOM    353  CG  LYS A  23      10.577 -14.731 -11.670  1.00  1.10           C  
ATOM    354  CD  LYS A  23      10.552 -14.259 -13.119  1.00  1.10           C  
ATOM    355  CE  LYS A  23      11.607 -14.964 -13.955  1.00  1.10           C  
ATOM    356  NZ  LYS A  23      11.739 -14.352 -15.306  1.00  1.10           N  
ATOM    357  H   LYS A  23      11.782 -11.804 -11.064  1.00  1.10           H  
ATOM    358  HA  LYS A  23       9.649 -12.102 -11.827  1.00  1.10           H  
ATOM    359 1HB  LYS A  23       9.531 -14.394  -9.829  1.00  1.10           H  
ATOM    360 2HB  LYS A  23       8.546 -14.194 -11.274  1.00  1.10           H  
ATOM    361 1HG  LYS A  23      11.572 -14.545 -11.258  1.00  1.10           H  
ATOM    362 2HG  LYS A  23      10.383 -15.801 -11.638  1.00  1.10           H  
ATOM    363 1HD  LYS A  23       9.568 -14.447 -13.549  1.00  1.10           H  
ATOM    364 2HD  LYS A  23      10.741 -13.181 -13.152  1.00  1.10           H  
ATOM    365 1HE  LYS A  23      12.567 -14.887 -13.442  1.00  1.10           H  
ATOM    366 2HE  LYS A  23      11.344 -16.014 -14.064  1.00  1.10           H  
ATOM    367 1HZ  LYS A  23      12.455 -14.825 -15.828  1.00  1.10           H  
ATOM    368 2HZ  LYS A  23      10.868 -14.412 -15.810  1.00  1.10           H  
ATOM    369 3HZ  LYS A  23      11.998 -13.364 -15.179  1.00  1.10           H  
ATOM    370  N   LYS A  24       9.077 -10.470  -9.701  1.00  0.98           N  
ATOM    371  CA  LYS A  24       8.277  -9.589  -8.872  1.00  0.98           C  
ATOM    372  C   LYS A  24       7.517  -8.631  -9.748  1.00  0.98           C  
ATOM    373  O   LYS A  24       8.089  -7.713 -10.328  1.00  0.98           O  
ATOM    374  CB  LYS A  24       9.156  -8.808  -7.902  1.00  0.98           C  
ATOM    375  CG  LYS A  24       9.877  -9.668  -6.881  1.00  0.98           C  
ATOM    376  CD  LYS A  24      10.786  -8.833  -6.002  1.00  0.98           C  
ATOM    377  CE  LYS A  24      11.544  -9.700  -5.009  1.00  0.98           C  
ATOM    378  NZ  LYS A  24      12.477  -8.894  -4.174  1.00  0.98           N  
ATOM    379  H   LYS A  24       9.880 -10.092 -10.199  1.00  0.98           H  
ATOM    380  HA  LYS A  24       7.557 -10.182  -8.310  1.00  0.98           H  
ATOM    381 1HB  LYS A  24       9.906  -8.262  -8.445  1.00  0.98           H  
ATOM    382 2HB  LYS A  24       8.544  -8.081  -7.367  1.00  0.98           H  
ATOM    383 1HG  LYS A  24       9.144 -10.188  -6.261  1.00  0.98           H  
ATOM    384 2HG  LYS A  24      10.473 -10.408  -7.395  1.00  0.98           H  
ATOM    385 1HD  LYS A  24      11.505  -8.304  -6.632  1.00  0.98           H  
ATOM    386 2HD  LYS A  24      10.194  -8.098  -5.455  1.00  0.98           H  
ATOM    387 1HE  LYS A  24      10.833 -10.206  -4.358  1.00  0.98           H  
ATOM    388 2HE  LYS A  24      12.116 -10.451  -5.557  1.00  0.98           H  
ATOM    389 1HZ  LYS A  24      12.965  -9.500  -3.528  1.00  0.98           H  
ATOM    390 2HZ  LYS A  24      13.147  -8.431  -4.774  1.00  0.98           H  
ATOM    391 3HZ  LYS A  24      11.955  -8.203  -3.655  1.00  0.98           H  
ATOM    392  N   ASP A  25       6.227  -8.828  -9.836  1.00  0.87           N  
ATOM    393  CA  ASP A  25       5.415  -8.005 -10.702  1.00  0.87           C  
ATOM    394  C   ASP A  25       5.520  -6.549 -10.287  1.00  0.87           C  
ATOM    395  O   ASP A  25       5.759  -6.263  -9.104  1.00  0.87           O  
ATOM    396  CB  ASP A  25       3.990  -8.492 -10.670  1.00  0.87           C  
ATOM    397  CG  ASP A  25       3.818  -9.832 -11.419  1.00  0.87           C  
ATOM    398  OD1 ASP A  25       4.767 -10.291 -12.057  1.00  0.87           O  
ATOM    399  OD2 ASP A  25       2.716 -10.365 -11.391  1.00  0.87           O  
ATOM    400  H   ASP A  25       5.806  -9.587  -9.315  1.00  0.87           H  
ATOM    401  HA  ASP A  25       5.789  -8.088 -11.724  1.00  0.87           H  
ATOM    402 1HB  ASP A  25       3.664  -8.610  -9.638  1.00  0.87           H  
ATOM    403 2HB  ASP A  25       3.390  -7.755 -11.111  1.00  0.87           H  
ATOM    404  N   CYS A  26       5.386  -5.629 -11.250  1.00  0.77           N  
ATOM    405  CA  CYS A  26       5.487  -4.226 -10.884  1.00  0.77           C  
ATOM    406  C   CYS A  26       4.717  -3.258 -11.758  1.00  0.77           C  
ATOM    407  O   CYS A  26       4.331  -3.556 -12.892  1.00  0.77           O  
ATOM    408  CB  CYS A  26       6.958  -3.765 -10.906  1.00  0.77           C  
ATOM    409  SG  CYS A  26       7.784  -3.754 -12.512  1.00  0.77           S  
ATOM    410  H   CYS A  26       5.183  -5.910 -12.209  1.00  0.77           H  
ATOM    411  HA  CYS A  26       5.112  -4.134  -9.873  1.00  0.77           H  
ATOM    412 1HB  CYS A  26       7.022  -2.758 -10.516  1.00  0.77           H  
ATOM    413 2HB  CYS A  26       7.538  -4.402 -10.238  1.00  0.77           H  
ATOM    414  HG  CYS A  26       8.990  -3.453 -12.031  1.00  0.77           H  
ATOM    415  N   VAL A  27       4.545  -2.061 -11.217  1.00  0.70           N  
ATOM    416  CA  VAL A  27       3.946  -0.956 -11.943  1.00  0.70           C  
ATOM    417  C   VAL A  27       4.856   0.249 -11.885  1.00  0.70           C  
ATOM    418  O   VAL A  27       5.398   0.577 -10.824  1.00  0.70           O  
ATOM    419  CB  VAL A  27       2.524  -0.621 -11.429  1.00  0.70           C  
ATOM    420  CG1 VAL A  27       1.939   0.605 -12.179  1.00  0.70           C  
ATOM    421  CG2 VAL A  27       1.679  -1.799 -11.676  1.00  0.70           C  
ATOM    422  H   VAL A  27       4.878  -1.928 -10.263  1.00  0.70           H  
ATOM    423  HA  VAL A  27       3.848  -1.252 -12.983  1.00  0.70           H  
ATOM    424  HB  VAL A  27       2.550  -0.378 -10.383  1.00  0.70           H  
ATOM    425 1HG1 VAL A  27       0.934   0.808 -11.811  1.00  0.70           H  
ATOM    426 2HG1 VAL A  27       2.569   1.479 -12.005  1.00  0.70           H  
ATOM    427 3HG1 VAL A  27       1.897   0.392 -13.249  1.00  0.70           H  
ATOM    428 1HG2 VAL A  27       0.693  -1.593 -11.374  1.00  0.70           H  
ATOM    429 2HG2 VAL A  27       1.695  -2.002 -12.735  1.00  0.70           H  
ATOM    430 3HG2 VAL A  27       2.059  -2.657 -11.134  1.00  0.70           H  
ATOM    431  N   ILE A  28       5.073   0.862 -13.038  1.00  0.65           N  
ATOM    432  CA  ILE A  28       5.913   2.038 -13.112  1.00  0.65           C  
ATOM    433  C   ILE A  28       5.125   3.276 -13.487  1.00  0.65           C  
ATOM    434  O   ILE A  28       4.551   3.370 -14.576  1.00  0.65           O  
ATOM    435  CB  ILE A  28       7.064   1.837 -14.096  1.00  0.65           C  
ATOM    436  CG1 ILE A  28       7.955   0.670 -13.651  1.00  0.65           C  
ATOM    437  CG2 ILE A  28       7.833   3.060 -14.194  1.00  0.65           C  
ATOM    438  CD1 ILE A  28       9.092   0.318 -14.623  1.00  0.65           C  
ATOM    439  H   ILE A  28       4.601   0.513 -13.871  1.00  0.65           H  
ATOM    440  HA  ILE A  28       6.348   2.215 -12.128  1.00  0.65           H  
ATOM    441  HB  ILE A  28       6.660   1.588 -15.076  1.00  0.65           H  
ATOM    442 1HG1 ILE A  28       8.384   0.929 -12.691  1.00  0.65           H  
ATOM    443 2HG1 ILE A  28       7.332  -0.219 -13.529  1.00  0.65           H  
ATOM    444 1HG2 ILE A  28       8.637   2.909 -14.911  1.00  0.65           H  
ATOM    445 2HG2 ILE A  28       7.188   3.870 -14.527  1.00  0.65           H  
ATOM    446 3HG2 ILE A  28       8.246   3.306 -13.216  1.00  0.65           H  
ATOM    447 1HD1 ILE A  28       9.668  -0.515 -14.226  1.00  0.65           H  
ATOM    448 2HD1 ILE A  28       8.695   0.048 -15.582  1.00  0.65           H  
ATOM    449 3HD1 ILE A  28       9.746   1.181 -14.744  1.00  0.65           H  
ATOM    450  N   TYR A  29       5.099   4.233 -12.571  1.00  0.63           N  
ATOM    451  CA  TYR A  29       4.336   5.452 -12.752  1.00  0.63           C  
ATOM    452  C   TYR A  29       5.195   6.626 -13.206  1.00  0.63           C  
ATOM    453  O   TYR A  29       6.115   7.031 -12.501  1.00  0.63           O  
ATOM    454  CB  TYR A  29       3.611   5.746 -11.451  1.00  0.63           C  
ATOM    455  CG  TYR A  29       2.733   6.846 -11.493  1.00  0.63           C  
ATOM    456  CD1 TYR A  29       2.024   7.014 -12.599  1.00  0.63           C  
ATOM    457  CD2 TYR A  29       2.540   7.644 -10.385  1.00  0.63           C  
ATOM    458  CE1 TYR A  29       1.134   7.960 -12.659  1.00  0.63           C  
ATOM    459  CE2 TYR A  29       1.588   8.611 -10.431  1.00  0.63           C  
ATOM    460  CZ  TYR A  29       0.891   8.758 -11.578  1.00  0.63           C  
ATOM    461  OH  TYR A  29      -0.044   9.675 -11.660  1.00  0.63           O  
ATOM    462  H   TYR A  29       5.581   4.097 -11.679  1.00  0.63           H  
ATOM    463  HA  TYR A  29       3.587   5.277 -13.524  1.00  0.63           H  
ATOM    464 1HB  TYR A  29       3.043   4.866 -11.158  1.00  0.63           H  
ATOM    465 2HB  TYR A  29       4.345   5.932 -10.665  1.00  0.63           H  
ATOM    466  HD1 TYR A  29       2.182   6.362 -13.454  1.00  0.63           H  
ATOM    467  HD2 TYR A  29       3.117   7.481  -9.478  1.00  0.63           H  
ATOM    468  HE1 TYR A  29       0.594   8.057 -13.552  1.00  0.63           H  
ATOM    469  HE2 TYR A  29       1.389   9.248  -9.566  1.00  0.63           H  
ATOM    470  HH  TYR A  29      -0.508   9.580 -12.494  1.00  0.63           H  
ATOM    471  N   TYR A  30       4.913   7.147 -14.393  1.00  0.62           N  
ATOM    472  CA  TYR A  30       5.663   8.251 -14.976  1.00  0.62           C  
ATOM    473  C   TYR A  30       4.902   9.555 -14.760  1.00  0.62           C  
ATOM    474  O   TYR A  30       3.760   9.714 -15.222  1.00  0.62           O  
ATOM    475  CB  TYR A  30       5.856   8.030 -16.458  1.00  0.62           C  
ATOM    476  CG  TYR A  30       6.698   6.814 -16.863  1.00  0.62           C  
ATOM    477  CD1 TYR A  30       6.085   5.578 -16.949  1.00  0.62           C  
ATOM    478  CD2 TYR A  30       8.050   6.940 -17.199  1.00  0.62           C  
ATOM    479  CE1 TYR A  30       6.790   4.477 -17.364  1.00  0.62           C  
ATOM    480  CE2 TYR A  30       8.768   5.813 -17.634  1.00  0.62           C  
ATOM    481  CZ  TYR A  30       8.126   4.579 -17.721  1.00  0.62           C  
ATOM    482  OH  TYR A  30       8.797   3.436 -18.189  1.00  0.62           O  
ATOM    483  H   TYR A  30       4.141   6.753 -14.922  1.00  0.62           H  
ATOM    484  HA  TYR A  30       6.629   8.337 -14.480  1.00  0.62           H  
ATOM    485 1HB  TYR A  30       4.881   7.930 -16.925  1.00  0.62           H  
ATOM    486 2HB  TYR A  30       6.320   8.911 -16.879  1.00  0.62           H  
ATOM    487  HD1 TYR A  30       5.030   5.471 -16.692  1.00  0.62           H  
ATOM    488  HD2 TYR A  30       8.540   7.912 -17.142  1.00  0.62           H  
ATOM    489  HE1 TYR A  30       6.292   3.523 -17.424  1.00  0.62           H  
ATOM    490  HE2 TYR A  30       9.818   5.906 -17.915  1.00  0.62           H  
ATOM    491  HH  TYR A  30       8.139   2.713 -18.354  1.00  0.62           H  
ATOM    492  N   THR A  31       5.525  10.469 -14.018  1.00  0.62           N  
ATOM    493  CA  THR A  31       4.917  11.740 -13.636  1.00  0.62           C  
ATOM    494  C   THR A  31       5.823  12.947 -13.823  1.00  0.62           C  
ATOM    495  O   THR A  31       7.031  12.795 -13.913  1.00  0.62           O  
ATOM    496  CB  THR A  31       4.555  11.693 -12.161  1.00  0.62           C  
ATOM    497  OG1 THR A  31       5.752  11.605 -11.375  1.00  0.62           O  
ATOM    498  CG2 THR A  31       3.739  10.528 -11.886  1.00  0.62           C  
ATOM    499  H   THR A  31       6.463  10.254 -13.675  1.00  0.62           H  
ATOM    500  HA  THR A  31       4.020  11.887 -14.229  1.00  0.62           H  
ATOM    501  HB  THR A  31       4.030  12.597 -11.901  1.00  0.62           H  
ATOM    502  HG1 THR A  31       6.320  10.910 -11.746  1.00  0.62           H  
ATOM    503 1HG2 THR A  31       3.492  10.529 -10.842  1.00  0.62           H  
ATOM    504 2HG2 THR A  31       2.834  10.581 -12.483  1.00  0.62           H  
ATOM    505 3HG2 THR A  31       4.280   9.619 -12.122  1.00  0.62           H  
ATOM    506  N   SER A  32       5.246  14.150 -13.784  1.00  0.63           N  
ATOM    507  CA  SER A  32       5.996  15.425 -13.822  1.00  0.63           C  
ATOM    508  C   SER A  32       5.816  16.252 -12.566  1.00  0.63           C  
ATOM    509  O   SER A  32       4.780  16.185 -11.902  1.00  0.63           O  
ATOM    510  CB  SER A  32       5.612  16.283 -15.006  1.00  0.63           C  
ATOM    511  OG  SER A  32       6.112  17.610 -14.869  1.00  0.63           O  
ATOM    512  H   SER A  32       4.237  14.186 -13.718  1.00  0.63           H  
ATOM    513  HA  SER A  32       7.062  15.197 -13.911  1.00  0.63           H  
ATOM    514 1HB  SER A  32       6.021  15.841 -15.911  1.00  0.63           H  
ATOM    515 2HB  SER A  32       4.552  16.307 -15.119  1.00  0.63           H  
ATOM    516  HG  SER A  32       7.094  17.539 -14.841  1.00  0.63           H  
ATOM    517  N   ALA A  33       6.810  17.079 -12.257  1.00  0.64           N  
ATOM    518  CA  ALA A  33       6.740  17.949 -11.086  1.00  0.64           C  
ATOM    519  C   ALA A  33       5.544  18.896 -11.158  1.00  0.64           C  
ATOM    520  O   ALA A  33       5.035  19.344 -10.126  1.00  0.64           O  
ATOM    521  CB  ALA A  33       8.018  18.750 -10.941  1.00  0.64           C  
ATOM    522  H   ALA A  33       7.631  17.131 -12.877  1.00  0.64           H  
ATOM    523  HA  ALA A  33       6.616  17.318 -10.208  1.00  0.64           H  
ATOM    524 1HB  ALA A  33       7.961  19.372 -10.051  1.00  0.64           H  
ATOM    525 2HB  ALA A  33       8.864  18.071 -10.860  1.00  0.64           H  
ATOM    526 3HB  ALA A  33       8.149  19.374 -11.806  1.00  0.64           H  
ATOM    527  N   TRP A  34       5.112  19.230 -12.374  1.00  0.64           N  
ATOM    528  CA  TRP A  34       4.013  20.167 -12.547  1.00  0.64           C  
ATOM    529  C   TRP A  34       2.725  19.481 -12.991  1.00  0.64           C  
ATOM    530  O   TRP A  34       1.814  20.124 -13.518  1.00  0.64           O  
ATOM    531  CB  TRP A  34       4.413  21.246 -13.544  1.00  0.64           C  
ATOM    532  CG  TRP A  34       5.561  22.066 -13.047  1.00  0.64           C  
ATOM    533  CD1 TRP A  34       5.493  23.166 -12.248  1.00  0.64           C  
ATOM    534  CD2 TRP A  34       6.967  21.853 -13.315  1.00  0.64           C  
ATOM    535  NE1 TRP A  34       6.753  23.647 -11.995  1.00  0.64           N  
ATOM    536  CE2 TRP A  34       7.667  22.855 -12.639  1.00  0.64           C  
ATOM    537  CE3 TRP A  34       7.675  20.911 -14.061  1.00  0.64           C  
ATOM    538  CZ2 TRP A  34       9.048  22.938 -12.681  1.00  0.64           C  
ATOM    539  CZ3 TRP A  34       9.058  20.996 -14.102  1.00  0.64           C  
ATOM    540  CH2 TRP A  34       9.727  21.981 -13.431  1.00  0.64           C  
ATOM    541  H   TRP A  34       5.542  18.796 -13.197  1.00  0.64           H  
ATOM    542  HA  TRP A  34       3.822  20.650 -11.592  1.00  0.64           H  
ATOM    543 1HB  TRP A  34       4.700  20.779 -14.488  1.00  0.64           H  
ATOM    544 2HB  TRP A  34       3.568  21.902 -13.738  1.00  0.64           H  
ATOM    545  HD1 TRP A  34       4.571  23.598 -11.861  1.00  0.64           H  
ATOM    546  HE1 TRP A  34       6.973  24.454 -11.427  1.00  0.64           H  
ATOM    547  HE3 TRP A  34       7.156  20.113 -14.599  1.00  0.64           H  
ATOM    548  HZ2 TRP A  34       9.598  23.718 -12.153  1.00  0.64           H  
ATOM    549  HZ3 TRP A  34       9.597  20.252 -14.686  1.00  0.64           H  
ATOM    550  HH2 TRP A  34      10.815  22.014 -13.486  1.00  0.64           H  
ATOM    551  N   CYS A  35       2.631  18.175 -12.765  1.00  0.65           N  
ATOM    552  CA  CYS A  35       1.449  17.436 -13.166  1.00  0.65           C  
ATOM    553  C   CYS A  35       0.419  17.306 -12.050  1.00  0.65           C  
ATOM    554  O   CYS A  35       0.512  16.438 -11.183  1.00  0.65           O  
ATOM    555  CB  CYS A  35       1.875  16.045 -13.631  1.00  0.65           C  
ATOM    556  SG  CYS A  35       0.553  14.899 -14.006  1.00  0.65           S  
ATOM    557  H   CYS A  35       3.398  17.676 -12.326  1.00  0.65           H  
ATOM    558  HA  CYS A  35       0.987  17.952 -14.005  1.00  0.65           H  
ATOM    559 1HB  CYS A  35       2.466  16.152 -14.531  1.00  0.65           H  
ATOM    560 2HB  CYS A  35       2.515  15.597 -12.877  1.00  0.65           H  
ATOM    561  N   GLY A  36      -0.619  18.127 -12.143  1.00  0.66           N  
ATOM    562  CA  GLY A  36      -1.686  18.165 -11.151  1.00  0.66           C  
ATOM    563  C   GLY A  36      -2.214  16.765 -10.845  1.00  0.66           C  
ATOM    564  O   GLY A  36      -2.087  16.286  -9.714  1.00  0.66           O  
ATOM    565  H   GLY A  36      -0.627  18.794 -12.905  1.00  0.66           H  
ATOM    566 1HA  GLY A  36      -1.294  18.607 -10.234  1.00  0.66           H  
ATOM    567 2HA  GLY A  36      -2.489  18.818 -11.486  1.00  0.66           H  
ATOM    568  N   PRO A  37      -2.776  16.064 -11.841  1.00  0.67           N  
ATOM    569  CA  PRO A  37      -3.332  14.738 -11.728  1.00  0.67           C  
ATOM    570  C   PRO A  37      -2.350  13.716 -11.188  1.00  0.67           C  
ATOM    571  O   PRO A  37      -2.753  12.698 -10.640  1.00  0.67           O  
ATOM    572  CB  PRO A  37      -3.696  14.403 -13.171  1.00  0.67           C  
ATOM    573  CG  PRO A  37      -3.906  15.729 -13.843  1.00  0.67           C  
ATOM    574  CD  PRO A  37      -2.895  16.639 -13.210  1.00  0.67           C  
ATOM    575  HA  PRO A  37      -4.239  14.782 -11.100  1.00  0.67           H  
ATOM    576 1HB  PRO A  37      -2.898  13.801 -13.632  1.00  0.67           H  
ATOM    577 2HB  PRO A  37      -4.593  13.807 -13.160  1.00  0.67           H  
ATOM    578 1HG  PRO A  37      -3.766  15.625 -14.932  1.00  0.67           H  
ATOM    579 2HG  PRO A  37      -4.944  16.065 -13.688  1.00  0.67           H  
ATOM    580 1HD  PRO A  37      -1.956  16.555 -13.765  1.00  0.67           H  
ATOM    581 2HD  PRO A  37      -3.291  17.656 -13.199  1.00  0.67           H  
ATOM    582  N   CYS A  38      -1.052  13.962 -11.309  1.00  0.69           N  
ATOM    583  CA  CYS A  38      -0.109  12.973 -10.847  1.00  0.69           C  
ATOM    584  C   CYS A  38      -0.017  13.043  -9.334  1.00  0.69           C  
ATOM    585  O   CYS A  38       0.245  12.045  -8.638  1.00  0.69           O  
ATOM    586  CB  CYS A  38       1.246  13.261 -11.447  1.00  0.69           C  
ATOM    587  SG  CYS A  38       1.318  13.110 -13.298  1.00  0.69           S  
ATOM    588  H   CYS A  38      -0.687  14.830 -11.687  1.00  0.69           H  
ATOM    589  HA  CYS A  38      -0.449  11.993 -11.150  1.00  0.69           H  
ATOM    590 1HB  CYS A  38       1.577  14.248 -11.157  1.00  0.69           H  
ATOM    591 2HB  CYS A  38       1.941  12.564 -11.020  1.00  0.69           H  
ATOM    592  N   LYS A  39      -0.269  14.239  -8.805  1.00  0.71           N  
ATOM    593  CA  LYS A  39      -0.243  14.419  -7.370  1.00  0.71           C  
ATOM    594  C   LYS A  39      -1.497  13.748  -6.809  1.00  0.71           C  
ATOM    595  O   LYS A  39      -1.455  13.088  -5.768  1.00  0.71           O  
ATOM    596  CB  LYS A  39      -0.161  15.909  -7.030  1.00  0.71           C  
ATOM    597  CG  LYS A  39       1.187  16.541  -7.423  1.00  0.71           C  
ATOM    598  CD  LYS A  39       1.248  18.026  -7.101  1.00  0.71           C  
ATOM    599  CE  LYS A  39       2.599  18.628  -7.518  1.00  0.71           C  
ATOM    600  NZ  LYS A  39       2.669  20.090  -7.235  1.00  0.71           N  
ATOM    601  H   LYS A  39      -0.484  15.037  -9.417  1.00  0.71           H  
ATOM    602  HA  LYS A  39       0.630  13.915  -6.959  1.00  0.71           H  
ATOM    603 1HB  LYS A  39      -0.954  16.449  -7.537  1.00  0.71           H  
ATOM    604 2HB  LYS A  39      -0.304  16.046  -5.960  1.00  0.71           H  
ATOM    605 1HG  LYS A  39       1.994  16.027  -6.904  1.00  0.71           H  
ATOM    606 2HG  LYS A  39       1.333  16.414  -8.503  1.00  0.71           H  
ATOM    607 1HD  LYS A  39       0.449  18.540  -7.640  1.00  0.71           H  
ATOM    608 2HD  LYS A  39       1.101  18.177  -6.033  1.00  0.71           H  
ATOM    609 1HE  LYS A  39       3.395  18.125  -6.972  1.00  0.71           H  
ATOM    610 2HE  LYS A  39       2.749  18.467  -8.591  1.00  0.71           H  
ATOM    611 1HZ  LYS A  39       3.573  20.455  -7.516  1.00  0.71           H  
ATOM    612 2HZ  LYS A  39       1.943  20.566  -7.747  1.00  0.71           H  
ATOM    613 3HZ  LYS A  39       2.543  20.244  -6.249  1.00  0.71           H  
ATOM    614  N   GLU A  40      -2.607  13.882  -7.551  1.00  0.73           N  
ATOM    615  CA  GLU A  40      -3.888  13.274  -7.169  1.00  0.73           C  
ATOM    616  C   GLU A  40      -3.839  11.737  -7.181  1.00  0.73           C  
ATOM    617  O   GLU A  40      -4.418  11.079  -6.318  1.00  0.73           O  
ATOM    618  CB  GLU A  40      -5.008  13.726  -8.113  1.00  0.73           C  
ATOM    619  CG  GLU A  40      -5.387  15.204  -8.012  1.00  0.73           C  
ATOM    620  CD  GLU A  40      -6.472  15.608  -8.996  1.00  0.73           C  
ATOM    621  OE1 GLU A  40      -6.819  14.807  -9.834  1.00  0.73           O  
ATOM    622  OE2 GLU A  40      -6.952  16.715  -8.903  1.00  0.73           O  
ATOM    623  H   GLU A  40      -2.545  14.461  -8.393  1.00  0.73           H  
ATOM    624  HA  GLU A  40      -4.129  13.597  -6.156  1.00  0.73           H  
ATOM    625 1HB  GLU A  40      -4.719  13.519  -9.136  1.00  0.73           H  
ATOM    626 2HB  GLU A  40      -5.902  13.140  -7.911  1.00  0.73           H  
ATOM    627 1HG  GLU A  40      -5.727  15.416  -6.999  1.00  0.73           H  
ATOM    628 2HG  GLU A  40      -4.493  15.801  -8.201  1.00  0.73           H  
ATOM    629  N   LEU A  41      -3.135  11.178  -8.167  1.00  0.76           N  
ATOM    630  CA  LEU A  41      -2.992   9.732  -8.344  1.00  0.76           C  
ATOM    631  C   LEU A  41      -1.979   9.061  -7.427  1.00  0.76           C  
ATOM    632  O   LEU A  41      -2.163   7.899  -7.069  1.00  0.76           O  
ATOM    633  CB  LEU A  41      -2.624   9.462  -9.783  1.00  0.76           C  
ATOM    634  CG  LEU A  41      -3.717   9.756 -10.771  1.00  0.76           C  
ATOM    635  CD1 LEU A  41      -3.126   9.728 -12.099  1.00  0.76           C  
ATOM    636  CD2 LEU A  41      -4.841   8.721 -10.635  1.00  0.76           C  
ATOM    637  H   LEU A  41      -2.722  11.791  -8.868  1.00  0.76           H  
ATOM    638  HA  LEU A  41      -3.963   9.283  -8.153  1.00  0.76           H  
ATOM    639 1HB  LEU A  41      -1.788  10.102 -10.024  1.00  0.76           H  
ATOM    640 2HB  LEU A  41      -2.320   8.423  -9.890  1.00  0.76           H  
ATOM    641  HG  LEU A  41      -4.129  10.743 -10.595  1.00  0.76           H  
ATOM    642 1HD1 LEU A  41      -3.851   9.943 -12.785  1.00  0.76           H  
ATOM    643 2HD1 LEU A  41      -2.357  10.483 -12.137  1.00  0.76           H  
ATOM    644 3HD1 LEU A  41      -2.711   8.783 -12.314  1.00  0.76           H  
ATOM    645 1HD2 LEU A  41      -5.630   8.932 -11.369  1.00  0.76           H  
ATOM    646 2HD2 LEU A  41      -4.441   7.733 -10.805  1.00  0.76           H  
ATOM    647 3HD2 LEU A  41      -5.259   8.769  -9.629  1.00  0.76           H  
ATOM    648  N   THR A  42      -0.932   9.757  -7.015  1.00  0.77           N  
ATOM    649  CA  THR A  42       0.024   9.146  -6.102  1.00  0.77           C  
ATOM    650  C   THR A  42      -0.635   8.296  -4.973  1.00  0.77           C  
ATOM    651  O   THR A  42      -0.280   7.125  -4.854  1.00  0.77           O  
ATOM    652  CB  THR A  42       1.015  10.180  -5.539  1.00  0.77           C  
ATOM    653  OG1 THR A  42       1.768  10.768  -6.642  1.00  0.77           O  
ATOM    654  CG2 THR A  42       1.965   9.489  -4.555  1.00  0.77           C  
ATOM    655  H   THR A  42      -0.766  10.706  -7.361  1.00  0.77           H  
ATOM    656  HA  THR A  42       0.630   8.458  -6.691  1.00  0.77           H  
ATOM    657  HB  THR A  42       0.481  10.976  -5.039  1.00  0.77           H  
ATOM    658  HG1 THR A  42       1.130  11.069  -7.350  1.00  0.77           H  
ATOM    659 1HG2 THR A  42       2.671  10.214  -4.158  1.00  0.77           H  
ATOM    660 2HG2 THR A  42       1.390   9.057  -3.730  1.00  0.77           H  
ATOM    661 3HG2 THR A  42       2.508   8.696  -5.069  1.00  0.77           H  
ATOM    662  N   PRO A  43      -1.585   8.805  -4.130  1.00  0.79           N  
ATOM    663  CA  PRO A  43      -2.236   8.028  -3.079  1.00  0.79           C  
ATOM    664  C   PRO A  43      -3.031   6.829  -3.622  1.00  0.79           C  
ATOM    665  O   PRO A  43      -3.270   5.867  -2.894  1.00  0.79           O  
ATOM    666  CB  PRO A  43      -3.148   9.062  -2.397  1.00  0.79           C  
ATOM    667  CG  PRO A  43      -3.322  10.156  -3.405  1.00  0.79           C  
ATOM    668  CD  PRO A  43      -2.003  10.227  -4.133  1.00  0.79           C  
ATOM    669  HA  PRO A  43      -1.467   7.690  -2.372  1.00  0.79           H  
ATOM    670 1HB  PRO A  43      -4.100   8.591  -2.118  1.00  0.79           H  
ATOM    671 2HB  PRO A  43      -2.675   9.408  -1.463  1.00  0.79           H  
ATOM    672 1HG  PRO A  43      -4.158   9.912  -4.080  1.00  0.79           H  
ATOM    673 2HG  PRO A  43      -3.584  11.102  -2.913  1.00  0.79           H  
ATOM    674 1HD  PRO A  43      -2.194  10.638  -5.093  1.00  0.79           H  
ATOM    675 2HD  PRO A  43      -1.297  10.838  -3.563  1.00  0.79           H  
ATOM    676  N   LEU A  44      -3.435   6.856  -4.898  1.00  0.79           N  
ATOM    677  CA  LEU A  44      -4.127   5.718  -5.499  1.00  0.79           C  
ATOM    678  C   LEU A  44      -3.129   4.590  -5.540  1.00  0.79           C  
ATOM    679  O   LEU A  44      -3.415   3.451  -5.161  1.00  0.79           O  
ATOM    680  CB  LEU A  44      -4.632   6.041  -6.914  1.00  0.79           C  
ATOM    681  CG  LEU A  44      -5.377   4.956  -7.639  1.00  0.79           C  
ATOM    682  CD1 LEU A  44      -6.327   5.562  -8.590  1.00  0.79           C  
ATOM    683  CD2 LEU A  44      -4.396   4.120  -8.398  1.00  0.79           C  
ATOM    684  H   LEU A  44      -3.213   7.639  -5.500  1.00  0.79           H  
ATOM    685  HA  LEU A  44      -4.967   5.428  -4.869  1.00  0.79           H  
ATOM    686 1HB  LEU A  44      -5.264   6.926  -6.869  1.00  0.79           H  
ATOM    687 2HB  LEU A  44      -3.783   6.266  -7.537  1.00  0.79           H  
ATOM    688  HG  LEU A  44      -5.910   4.347  -6.934  1.00  0.79           H  
ATOM    689 1HD1 LEU A  44      -6.856   4.779  -9.119  1.00  0.79           H  
ATOM    690 2HD1 LEU A  44      -7.031   6.174  -8.037  1.00  0.79           H  
ATOM    691 3HD1 LEU A  44      -5.784   6.175  -9.302  1.00  0.79           H  
ATOM    692 1HD2 LEU A  44      -4.931   3.341  -8.931  1.00  0.79           H  
ATOM    693 2HD2 LEU A  44      -3.856   4.747  -9.105  1.00  0.79           H  
ATOM    694 3HD2 LEU A  44      -3.699   3.681  -7.702  1.00  0.79           H  
ATOM    695  N   LEU A  45      -1.937   4.918  -6.010  1.00  0.79           N  
ATOM    696  CA  LEU A  45      -0.897   3.924  -6.069  1.00  0.79           C  
ATOM    697  C   LEU A  45      -0.495   3.441  -4.689  1.00  0.79           C  
ATOM    698  O   LEU A  45      -0.229   2.252  -4.511  1.00  0.79           O  
ATOM    699  CB  LEU A  45       0.293   4.447  -6.825  1.00  0.79           C  
ATOM    700  CG  LEU A  45       0.088   4.579  -8.239  1.00  0.79           C  
ATOM    701  CD1 LEU A  45       1.278   5.182  -8.774  1.00  0.79           C  
ATOM    702  CD2 LEU A  45      -0.200   3.191  -8.849  1.00  0.79           C  
ATOM    703  H   LEU A  45      -1.769   5.884  -6.305  1.00  0.79           H  
ATOM    704  HA  LEU A  45      -1.282   3.071  -6.620  1.00  0.79           H  
ATOM    705 1HB  LEU A  45       0.530   5.435  -6.451  1.00  0.79           H  
ATOM    706 2HB  LEU A  45       1.135   3.803  -6.644  1.00  0.79           H  
ATOM    707  HG  LEU A  45      -0.758   5.247  -8.434  1.00  0.79           H  
ATOM    708 1HD1 LEU A  45       1.160   5.303  -9.820  1.00  0.79           H  
ATOM    709 2HD1 LEU A  45       1.419   6.147  -8.293  1.00  0.79           H  
ATOM    710 3HD1 LEU A  45       2.137   4.549  -8.576  1.00  0.79           H  
ATOM    711 1HD2 LEU A  45      -0.347   3.254  -9.909  1.00  0.79           H  
ATOM    712 2HD2 LEU A  45       0.625   2.533  -8.662  1.00  0.79           H  
ATOM    713 3HD2 LEU A  45      -1.086   2.790  -8.395  1.00  0.79           H  
ATOM    714  N   GLU A  46      -0.480   4.339  -3.700  1.00  0.78           N  
ATOM    715  CA  GLU A  46      -0.132   3.894  -2.354  1.00  0.78           C  
ATOM    716  C   GLU A  46      -1.183   2.881  -1.877  1.00  0.78           C  
ATOM    717  O   GLU A  46      -0.840   1.850  -1.287  1.00  0.78           O  
ATOM    718  CB  GLU A  46      -0.062   5.073  -1.377  1.00  0.78           C  
ATOM    719  CG  GLU A  46       1.098   6.041  -1.611  1.00  0.78           C  
ATOM    720  CD  GLU A  46       1.084   7.221  -0.661  1.00  0.78           C  
ATOM    721  OE1 GLU A  46       0.137   7.351   0.082  1.00  0.78           O  
ATOM    722  OE2 GLU A  46       2.020   7.988  -0.679  1.00  0.78           O  
ATOM    723  H   GLU A  46      -0.672   5.319  -3.908  1.00  0.78           H  
ATOM    724  HA  GLU A  46       0.840   3.403  -2.384  1.00  0.78           H  
ATOM    725 1HB  GLU A  46      -0.990   5.629  -1.421  1.00  0.78           H  
ATOM    726 2HB  GLU A  46       0.033   4.688  -0.362  1.00  0.78           H  
ATOM    727 1HG  GLU A  46       2.041   5.505  -1.508  1.00  0.78           H  
ATOM    728 2HG  GLU A  46       1.031   6.412  -2.632  1.00  0.78           H  
ATOM    729  N   GLU A  47      -2.462   3.136  -2.183  1.00  0.78           N  
ATOM    730  CA  GLU A  47      -3.519   2.202  -1.815  1.00  0.78           C  
ATOM    731  C   GLU A  47      -3.268   0.851  -2.479  1.00  0.78           C  
ATOM    732  O   GLU A  47      -3.352  -0.196  -1.828  1.00  0.78           O  
ATOM    733  CB  GLU A  47      -4.908   2.731  -2.217  1.00  0.78           C  
ATOM    734  CG  GLU A  47      -6.070   1.800  -1.805  1.00  0.78           C  
ATOM    735  CD  GLU A  47      -7.470   2.287  -2.211  1.00  0.78           C  
ATOM    736  OE1 GLU A  47      -7.600   3.326  -2.837  1.00  0.78           O  
ATOM    737  OE2 GLU A  47      -8.412   1.591  -1.906  1.00  0.78           O  
ATOM    738  H   GLU A  47      -2.705   4.012  -2.648  1.00  0.78           H  
ATOM    739  HA  GLU A  47      -3.498   2.062  -0.735  1.00  0.78           H  
ATOM    740 1HB  GLU A  47      -5.069   3.712  -1.768  1.00  0.78           H  
ATOM    741 2HB  GLU A  47      -4.956   2.856  -3.293  1.00  0.78           H  
ATOM    742 1HG  GLU A  47      -5.899   0.822  -2.262  1.00  0.78           H  
ATOM    743 2HG  GLU A  47      -6.040   1.668  -0.724  1.00  0.78           H  
ATOM    744  N   LEU A  48      -2.919   0.874  -3.769  1.00  0.78           N  
ATOM    745  CA  LEU A  48      -2.646  -0.354  -4.505  1.00  0.78           C  
ATOM    746  C   LEU A  48      -1.425  -1.100  -3.960  1.00  0.78           C  
ATOM    747  O   LEU A  48      -1.438  -2.331  -3.906  1.00  0.78           O  
ATOM    748  CB  LEU A  48      -2.512  -0.051  -6.000  1.00  0.78           C  
ATOM    749  CG  LEU A  48      -3.845   0.352  -6.668  1.00  0.78           C  
ATOM    750  CD1 LEU A  48      -3.599   0.761  -8.087  1.00  0.78           C  
ATOM    751  CD2 LEU A  48      -4.815  -0.836  -6.591  1.00  0.78           C  
ATOM    752  H   LEU A  48      -2.879   1.774  -4.251  1.00  0.78           H  
ATOM    753  HA  LEU A  48      -3.509  -1.005  -4.388  1.00  0.78           H  
ATOM    754 1HB  LEU A  48      -1.805   0.761  -6.131  1.00  0.78           H  
ATOM    755 2HB  LEU A  48      -2.132  -0.927  -6.503  1.00  0.78           H  
ATOM    756  HG  LEU A  48      -4.274   1.208  -6.140  1.00  0.78           H  
ATOM    757 1HD1 LEU A  48      -4.528   1.047  -8.555  1.00  0.78           H  
ATOM    758 2HD1 LEU A  48      -2.921   1.582  -8.105  1.00  0.78           H  
ATOM    759 3HD1 LEU A  48      -3.181  -0.045  -8.615  1.00  0.78           H  
ATOM    760 1HD2 LEU A  48      -5.762  -0.574  -7.049  1.00  0.78           H  
ATOM    761 2HD2 LEU A  48      -4.393  -1.685  -7.112  1.00  0.78           H  
ATOM    762 3HD2 LEU A  48      -4.980  -1.099  -5.546  1.00  0.78           H  
ATOM    763  N   SER A  49      -0.399  -0.365  -3.509  1.00  0.79           N  
ATOM    764  CA  SER A  49       0.797  -0.981  -2.930  1.00  0.79           C  
ATOM    765  C   SER A  49       0.391  -1.783  -1.699  1.00  0.79           C  
ATOM    766  O   SER A  49       0.891  -2.882  -1.461  1.00  0.79           O  
ATOM    767  CB  SER A  49       1.832   0.071  -2.527  1.00  0.79           C  
ATOM    768  OG  SER A  49       3.002  -0.524  -2.007  1.00  0.79           O  
ATOM    769  H   SER A  49      -0.439   0.649  -3.603  1.00  0.79           H  
ATOM    770  HA  SER A  49       1.238  -1.659  -3.662  1.00  0.79           H  
ATOM    771 1HB  SER A  49       2.089   0.693  -3.375  1.00  0.79           H  
ATOM    772 2HB  SER A  49       1.404   0.729  -1.775  1.00  0.79           H  
ATOM    773  HG  SER A  49       3.680   0.201  -1.995  1.00  0.79           H  
ATOM    774  N   LYS A  50      -0.490  -1.198  -0.886  1.00  0.81           N  
ATOM    775  CA  LYS A  50      -0.965  -1.838   0.331  1.00  0.81           C  
ATOM    776  C   LYS A  50      -1.894  -3.022   0.035  1.00  0.81           C  
ATOM    777  O   LYS A  50      -1.812  -4.062   0.693  1.00  0.81           O  
ATOM    778  CB  LYS A  50      -1.669  -0.790   1.193  1.00  0.81           C  
ATOM    779  CG  LYS A  50      -0.711   0.256   1.769  1.00  0.81           C  
ATOM    780  CD  LYS A  50      -1.435   1.335   2.550  1.00  0.81           C  
ATOM    781  CE  LYS A  50      -0.449   2.386   3.055  1.00  0.81           C  
ATOM    782  NZ  LYS A  50      -1.135   3.498   3.774  1.00  0.81           N  
ATOM    783  H   LYS A  50      -0.827  -0.263  -1.122  1.00  0.81           H  
ATOM    784  HA  LYS A  50      -0.102  -2.217   0.876  1.00  0.81           H  
ATOM    785 1HB  LYS A  50      -2.413  -0.265   0.591  1.00  0.81           H  
ATOM    786 2HB  LYS A  50      -2.190  -1.277   2.014  1.00  0.81           H  
ATOM    787 1HG  LYS A  50       0.008  -0.233   2.423  1.00  0.81           H  
ATOM    788 2HG  LYS A  50      -0.162   0.724   0.949  1.00  0.81           H  
ATOM    789 1HD  LYS A  50      -2.169   1.818   1.901  1.00  0.81           H  
ATOM    790 2HD  LYS A  50      -1.955   0.892   3.398  1.00  0.81           H  
ATOM    791 1HE  LYS A  50       0.261   1.911   3.730  1.00  0.81           H  
ATOM    792 2HE  LYS A  50       0.095   2.798   2.201  1.00  0.81           H  
ATOM    793 1HZ  LYS A  50      -0.449   4.171   4.087  1.00  0.81           H  
ATOM    794 2HZ  LYS A  50      -1.786   3.951   3.145  1.00  0.81           H  
ATOM    795 3HZ  LYS A  50      -1.635   3.131   4.571  1.00  0.81           H  
ATOM    796  N   LYS A  51      -2.774  -2.866  -0.964  1.00  0.82           N  
ATOM    797  CA  LYS A  51      -3.724  -3.912  -1.353  1.00  0.82           C  
ATOM    798  C   LYS A  51      -3.011  -5.147  -1.913  1.00  0.82           C  
ATOM    799  O   LYS A  51      -3.413  -6.283  -1.644  1.00  0.82           O  
ATOM    800  CB  LYS A  51      -4.746  -3.375  -2.359  1.00  0.82           C  
ATOM    801  CG  LYS A  51      -5.860  -4.359  -2.709  1.00  0.82           C  
ATOM    802  CD  LYS A  51      -6.942  -3.723  -3.602  1.00  0.82           C  
ATOM    803  CE  LYS A  51      -8.049  -4.742  -3.909  1.00  0.82           C  
ATOM    804  NZ  LYS A  51      -9.174  -4.170  -4.725  1.00  0.82           N  
ATOM    805  H   LYS A  51      -2.810  -1.970  -1.450  1.00  0.82           H  
ATOM    806  HA  LYS A  51      -4.264  -4.225  -0.462  1.00  0.82           H  
ATOM    807 1HB  LYS A  51      -5.198  -2.462  -1.966  1.00  0.82           H  
ATOM    808 2HB  LYS A  51      -4.232  -3.106  -3.278  1.00  0.82           H  
ATOM    809 1HG  LYS A  51      -5.433  -5.224  -3.209  1.00  0.82           H  
ATOM    810 2HG  LYS A  51      -6.328  -4.701  -1.788  1.00  0.82           H  
ATOM    811 1HD  LYS A  51      -7.378  -2.864  -3.089  1.00  0.82           H  
ATOM    812 2HD  LYS A  51      -6.499  -3.375  -4.533  1.00  0.82           H  
ATOM    813 1HE  LYS A  51      -7.620  -5.588  -4.448  1.00  0.82           H  
ATOM    814 2HE  LYS A  51      -8.454  -5.097  -2.963  1.00  0.82           H  
ATOM    815 1HZ  LYS A  51      -9.868  -4.883  -4.877  1.00  0.82           H  
ATOM    816 2HZ  LYS A  51      -9.595  -3.401  -4.237  1.00  0.82           H  
ATOM    817 3HZ  LYS A  51      -8.867  -3.845  -5.648  1.00  0.82           H  
ATOM    818  N   TYR A  52      -1.946  -4.917  -2.684  1.00  0.84           N  
ATOM    819  CA  TYR A  52      -1.142  -5.968  -3.300  1.00  0.84           C  
ATOM    820  C   TYR A  52       0.354  -5.864  -2.976  1.00  0.84           C  
ATOM    821  O   TYR A  52       1.132  -5.505  -3.857  1.00  0.84           O  
ATOM    822  CB  TYR A  52      -1.287  -5.917  -4.815  1.00  0.84           C  
ATOM    823  CG  TYR A  52      -2.665  -6.204  -5.352  1.00  0.84           C  
ATOM    824  CD1 TYR A  52      -3.606  -5.192  -5.521  1.00  0.84           C  
ATOM    825  CD2 TYR A  52      -2.967  -7.492  -5.730  1.00  0.84           C  
ATOM    826  CE1 TYR A  52      -4.837  -5.493  -6.059  1.00  0.84           C  
ATOM    827  CE2 TYR A  52      -4.193  -7.784  -6.255  1.00  0.84           C  
ATOM    828  CZ  TYR A  52      -5.123  -6.803  -6.418  1.00  0.84           C  
ATOM    829  OH  TYR A  52      -6.343  -7.114  -6.939  1.00  0.84           O  
ATOM    830  H   TYR A  52      -1.690  -3.948  -2.882  1.00  0.84           H  
ATOM    831  HA  TYR A  52      -1.507  -6.930  -2.947  1.00  0.84           H  
ATOM    832 1HB  TYR A  52      -0.987  -4.925  -5.152  1.00  0.84           H  
ATOM    833 2HB  TYR A  52      -0.601  -6.627  -5.262  1.00  0.84           H  
ATOM    834  HD1 TYR A  52      -3.364  -4.164  -5.235  1.00  0.84           H  
ATOM    835  HD2 TYR A  52      -2.229  -8.285  -5.612  1.00  0.84           H  
ATOM    836  HE1 TYR A  52      -5.578  -4.712  -6.201  1.00  0.84           H  
ATOM    837  HE2 TYR A  52      -4.432  -8.801  -6.550  1.00  0.84           H  
ATOM    838  HH  TYR A  52      -6.403  -8.083  -7.102  1.00  0.84           H  
ATOM    839  N   PRO A  53       0.812  -6.262  -1.771  1.00  0.84           N  
ATOM    840  CA  PRO A  53       2.185  -6.154  -1.279  1.00  0.84           C  
ATOM    841  C   PRO A  53       3.216  -6.864  -2.162  1.00  0.84           C  
ATOM    842  O   PRO A  53       4.410  -6.580  -2.088  1.00  0.84           O  
ATOM    843  CB  PRO A  53       2.108  -6.853   0.082  1.00  0.84           C  
ATOM    844  CG  PRO A  53       0.667  -6.745   0.491  1.00  0.84           C  
ATOM    845  CD  PRO A  53      -0.106  -6.872  -0.788  1.00  0.84           C  
ATOM    846  HA  PRO A  53       2.438  -5.087  -1.165  1.00  0.84           H  
ATOM    847 1HB  PRO A  53       2.450  -7.901  -0.020  1.00  0.84           H  
ATOM    848 2HB  PRO A  53       2.787  -6.365   0.792  1.00  0.84           H  
ATOM    849 1HG  PRO A  53       0.414  -7.527   1.220  1.00  0.84           H  
ATOM    850 2HG  PRO A  53       0.477  -5.775   0.985  1.00  0.84           H  
ATOM    851 1HD  PRO A  53      -0.309  -7.924  -1.031  1.00  0.84           H  
ATOM    852 2HD  PRO A  53      -1.000  -6.299  -0.651  1.00  0.84           H  
ATOM    853  N   ASP A  54       2.747  -7.801  -2.987  1.00  0.83           N  
ATOM    854  CA  ASP A  54       3.593  -8.590  -3.872  1.00  0.83           C  
ATOM    855  C   ASP A  54       3.923  -7.872  -5.191  1.00  0.83           C  
ATOM    856  O   ASP A  54       4.714  -8.380  -5.991  1.00  0.83           O  
ATOM    857  CB  ASP A  54       2.900  -9.921  -4.165  1.00  0.83           C  
ATOM    858  CG  ASP A  54       2.797 -10.813  -2.930  1.00  0.83           C  
ATOM    859  OD1 ASP A  54       3.602 -10.679  -2.038  1.00  0.83           O  
ATOM    860  OD2 ASP A  54       1.894 -11.606  -2.883  1.00  0.83           O  
ATOM    861  H   ASP A  54       1.758  -7.981  -3.005  1.00  0.83           H  
ATOM    862  HA  ASP A  54       4.530  -8.793  -3.354  1.00  0.83           H  
ATOM    863 1HB  ASP A  54       1.898  -9.729  -4.547  1.00  0.83           H  
ATOM    864 2HB  ASP A  54       3.450 -10.454  -4.938  1.00  0.83           H  
ATOM    865  N   VAL A  55       3.311  -6.706  -5.424  1.00  0.80           N  
ATOM    866  CA  VAL A  55       3.566  -5.937  -6.642  1.00  0.80           C  
ATOM    867  C   VAL A  55       4.338  -4.683  -6.272  1.00  0.80           C  
ATOM    868  O   VAL A  55       3.882  -3.882  -5.458  1.00  0.80           O  
ATOM    869  CB  VAL A  55       2.254  -5.509  -7.317  1.00  0.80           C  
ATOM    870  CG1 VAL A  55       2.531  -4.683  -8.595  1.00  0.80           C  
ATOM    871  CG2 VAL A  55       1.428  -6.720  -7.646  1.00  0.80           C  
ATOM    872  H   VAL A  55       2.658  -6.325  -4.739  1.00  0.80           H  
ATOM    873  HA  VAL A  55       4.154  -6.540  -7.329  1.00  0.80           H  
ATOM    874  HB  VAL A  55       1.700  -4.874  -6.624  1.00  0.80           H  
ATOM    875 1HG1 VAL A  55       1.596  -4.380  -9.048  1.00  0.80           H  
ATOM    876 2HG1 VAL A  55       3.115  -3.797  -8.345  1.00  0.80           H  
ATOM    877 3HG1 VAL A  55       3.079  -5.296  -9.298  1.00  0.80           H  
ATOM    878 1HG2 VAL A  55       0.499  -6.390  -8.088  1.00  0.80           H  
ATOM    879 2HG2 VAL A  55       1.968  -7.353  -8.345  1.00  0.80           H  
ATOM    880 3HG2 VAL A  55       1.219  -7.278  -6.737  1.00  0.80           H  
ATOM    881  N   THR A  56       5.510  -4.499  -6.851  1.00  0.76           N  
ATOM    882  CA  THR A  56       6.287  -3.328  -6.485  1.00  0.76           C  
ATOM    883  C   THR A  56       5.826  -2.164  -7.330  1.00  0.76           C  
ATOM    884  O   THR A  56       5.707  -2.296  -8.544  1.00  0.76           O  
ATOM    885  CB  THR A  56       7.804  -3.542  -6.666  1.00  0.76           C  
ATOM    886  OG1 THR A  56       8.245  -4.620  -5.832  1.00  0.76           O  
ATOM    887  CG2 THR A  56       8.544  -2.280  -6.264  1.00  0.76           C  
ATOM    888  H   THR A  56       5.829  -5.165  -7.554  1.00  0.76           H  
ATOM    889  HA  THR A  56       6.099  -3.088  -5.439  1.00  0.76           H  
ATOM    890  HB  THR A  56       8.019  -3.780  -7.709  1.00  0.76           H  
ATOM    891  HG1 THR A  56       7.759  -5.417  -6.060  1.00  0.76           H  
ATOM    892 1HG2 THR A  56       9.615  -2.428  -6.391  1.00  0.76           H  
ATOM    893 2HG2 THR A  56       8.215  -1.462  -6.882  1.00  0.76           H  
ATOM    894 3HG2 THR A  56       8.330  -2.047  -5.223  1.00  0.76           H  
ATOM    895  N   ILE A  57       5.562  -1.039  -6.705  1.00  0.71           N  
ATOM    896  CA  ILE A  57       5.168   0.120  -7.472  1.00  0.71           C  
ATOM    897  C   ILE A  57       6.260   1.150  -7.364  1.00  0.71           C  
ATOM    898  O   ILE A  57       6.747   1.412  -6.261  1.00  0.71           O  
ATOM    899  CB  ILE A  57       3.838   0.714  -6.998  1.00  0.71           C  
ATOM    900  CG1 ILE A  57       2.707  -0.343  -7.130  1.00  0.71           C  
ATOM    901  CG2 ILE A  57       3.494   1.937  -7.833  1.00  0.71           C  
ATOM    902  CD1 ILE A  57       1.391   0.098  -6.531  1.00  0.71           C  
ATOM    903  H   ILE A  57       5.647  -0.987  -5.698  1.00  0.71           H  
ATOM    904  HA  ILE A  57       5.060  -0.157  -8.517  1.00  0.71           H  
ATOM    905  HB  ILE A  57       3.917   0.998  -5.947  1.00  0.71           H  
ATOM    906 1HG1 ILE A  57       2.558  -0.575  -8.167  1.00  0.71           H  
ATOM    907 2HG1 ILE A  57       3.019  -1.255  -6.615  1.00  0.71           H  
ATOM    908 1HG2 ILE A  57       2.571   2.334  -7.486  1.00  0.71           H  
ATOM    909 2HG2 ILE A  57       4.261   2.690  -7.743  1.00  0.71           H  
ATOM    910 3HG2 ILE A  57       3.402   1.650  -8.883  1.00  0.71           H  
ATOM    911 1HD1 ILE A  57       0.654  -0.686  -6.636  1.00  0.71           H  
ATOM    912 2HD1 ILE A  57       1.530   0.311  -5.494  1.00  0.71           H  
ATOM    913 3HD1 ILE A  57       1.035   0.989  -7.024  1.00  0.71           H  
ATOM    914  N   GLY A  58       6.693   1.671  -8.502  1.00  0.67           N  
ATOM    915  CA  GLY A  58       7.704   2.705  -8.498  1.00  0.67           C  
ATOM    916  C   GLY A  58       7.159   3.996  -9.090  1.00  0.67           C  
ATOM    917  O   GLY A  58       6.087   4.011  -9.705  1.00  0.67           O  
ATOM    918  H   GLY A  58       6.273   1.361  -9.378  1.00  0.67           H  
ATOM    919 1HA  GLY A  58       8.021   2.882  -7.480  1.00  0.67           H  
ATOM    920 2HA  GLY A  58       8.578   2.377  -9.056  1.00  0.67           H  
ATOM    921  N   LYS A  59       7.941   5.060  -8.965  1.00  0.65           N  
ATOM    922  CA  LYS A  59       7.576   6.370  -9.490  1.00  0.65           C  
ATOM    923  C   LYS A  59       8.770   7.080 -10.095  1.00  0.65           C  
ATOM    924  O   LYS A  59       9.814   7.227  -9.459  1.00  0.65           O  
ATOM    925  CB  LYS A  59       6.947   7.224  -8.387  1.00  0.65           C  
ATOM    926  CG  LYS A  59       6.454   8.607  -8.817  1.00  0.65           C  
ATOM    927  CD  LYS A  59       5.695   9.305  -7.665  1.00  0.65           C  
ATOM    928  CE  LYS A  59       5.317  10.736  -8.036  1.00  0.65           C  
ATOM    929  NZ  LYS A  59       4.586  11.447  -6.939  1.00  0.65           N  
ATOM    930  H   LYS A  59       8.801   4.946  -8.435  1.00  0.65           H  
ATOM    931  HA  LYS A  59       6.840   6.231 -10.279  1.00  0.65           H  
ATOM    932 1HB  LYS A  59       6.081   6.705  -8.008  1.00  0.65           H  
ATOM    933 2HB  LYS A  59       7.653   7.344  -7.564  1.00  0.65           H  
ATOM    934 1HG  LYS A  59       7.305   9.224  -9.113  1.00  0.65           H  
ATOM    935 2HG  LYS A  59       5.790   8.504  -9.683  1.00  0.65           H  
ATOM    936 1HD  LYS A  59       4.781   8.748  -7.443  1.00  0.65           H  
ATOM    937 2HD  LYS A  59       6.316   9.321  -6.771  1.00  0.65           H  
ATOM    938 1HE  LYS A  59       6.233  11.281  -8.256  1.00  0.65           H  
ATOM    939 2HE  LYS A  59       4.696  10.728  -8.918  1.00  0.65           H  
ATOM    940 1HZ  LYS A  59       4.384  12.386  -7.240  1.00  0.65           H  
ATOM    941 2HZ  LYS A  59       3.694  10.978  -6.726  1.00  0.65           H  
ATOM    942 3HZ  LYS A  59       5.158  11.476  -6.111  1.00  0.65           H  
ATOM    943  N   ILE A  60       8.585   7.517 -11.326  1.00  0.63           N  
ATOM    944  CA  ILE A  60       9.584   8.189 -12.129  1.00  0.63           C  
ATOM    945  C   ILE A  60       9.226   9.626 -12.423  1.00  0.63           C  
ATOM    946  O   ILE A  60       8.144   9.918 -12.941  1.00  0.63           O  
ATOM    947  CB  ILE A  60       9.735   7.470 -13.468  1.00  0.63           C  
ATOM    948  CG1 ILE A  60      10.169   6.123 -13.255  1.00  0.63           C  
ATOM    949  CG2 ILE A  60      10.669   8.163 -14.317  1.00  0.63           C  
ATOM    950  CD1 ILE A  60      10.102   5.378 -14.434  1.00  0.63           C  
ATOM    951  H   ILE A  60       7.679   7.352 -11.747  1.00  0.63           H  
ATOM    952  HA  ILE A  60      10.533   8.168 -11.597  1.00  0.63           H  
ATOM    953  HB  ILE A  60       8.768   7.423 -13.961  1.00  0.63           H  
ATOM    954 1HG1 ILE A  60      11.187   6.125 -12.926  1.00  0.63           H  
ATOM    955 2HG1 ILE A  60       9.544   5.647 -12.503  1.00  0.63           H  
ATOM    956 1HG2 ILE A  60      10.766   7.643 -15.266  1.00  0.63           H  
ATOM    957 2HG2 ILE A  60      10.323   9.180 -14.496  1.00  0.63           H  
ATOM    958 3HG2 ILE A  60      11.622   8.174 -13.799  1.00  0.63           H  
ATOM    959 1HD1 ILE A  60      10.434   4.374 -14.214  1.00  0.63           H  
ATOM    960 2HD1 ILE A  60       9.082   5.371 -14.783  1.00  0.63           H  
ATOM    961 3HD1 ILE A  60      10.737   5.831 -15.190  1.00  0.63           H  
ATOM    962  N   ASN A  61      10.128  10.528 -12.094  1.00  0.62           N  
ATOM    963  CA  ASN A  61       9.898  11.934 -12.376  1.00  0.62           C  
ATOM    964  C   ASN A  61      10.487  12.292 -13.736  1.00  0.62           C  
ATOM    965  O   ASN A  61      11.696  12.423 -13.879  1.00  0.62           O  
ATOM    966  CB  ASN A  61      10.442  12.784 -11.262  1.00  0.62           C  
ATOM    967  CG  ASN A  61      10.206  14.253 -11.440  1.00  0.62           C  
ATOM    968  OD1 ASN A  61      10.067  14.769 -12.559  1.00  0.62           O  
ATOM    969  ND2 ASN A  61      10.171  14.956 -10.327  1.00  0.62           N  
ATOM    970  H   ASN A  61      10.993  10.226 -11.653  1.00  0.62           H  
ATOM    971  HA  ASN A  61       8.824  12.106 -12.430  1.00  0.62           H  
ATOM    972 1HB  ASN A  61       9.980  12.472 -10.325  1.00  0.62           H  
ATOM    973 2HB  ASN A  61      11.506  12.604 -11.164  1.00  0.62           H  
ATOM    974 1HD2 ASN A  61      10.040  15.945 -10.360  1.00  0.62           H  
ATOM    975 2HD2 ASN A  61      10.294  14.499  -9.445  1.00  0.62           H  
ATOM    976  N   VAL A  62       9.634  12.450 -14.744  1.00  0.61           N  
ATOM    977  CA  VAL A  62      10.063  12.624 -16.134  1.00  0.61           C  
ATOM    978  C   VAL A  62      10.841  13.920 -16.384  1.00  0.61           C  
ATOM    979  O   VAL A  62      11.367  14.125 -17.477  1.00  0.61           O  
ATOM    980  CB  VAL A  62       8.880  12.564 -17.129  1.00  0.61           C  
ATOM    981  CG1 VAL A  62       8.167  11.211 -16.985  1.00  0.61           C  
ATOM    982  CG2 VAL A  62       7.971  13.754 -16.945  1.00  0.61           C  
ATOM    983  H   VAL A  62       8.645  12.402 -14.530  1.00  0.61           H  
ATOM    984  HA  VAL A  62      10.700  11.785 -16.372  1.00  0.61           H  
ATOM    985  HB  VAL A  62       9.276  12.595 -18.140  1.00  0.61           H  
ATOM    986 1HG1 VAL A  62       7.357  11.145 -17.712  1.00  0.61           H  
ATOM    987 2HG1 VAL A  62       8.878  10.406 -17.158  1.00  0.61           H  
ATOM    988 3HG1 VAL A  62       7.757  11.123 -15.973  1.00  0.61           H  
ATOM    989 1HG2 VAL A  62       7.164  13.714 -17.669  1.00  0.61           H  
ATOM    990 2HG2 VAL A  62       7.569  13.756 -15.969  1.00  0.61           H  
ATOM    991 3HG2 VAL A  62       8.541  14.675 -17.092  1.00  0.61           H  
ATOM    992  N   ASP A  63      10.910  14.807 -15.391  1.00  0.61           N  
ATOM    993  CA  ASP A  63      11.658  16.039 -15.552  1.00  0.61           C  
ATOM    994  C   ASP A  63      13.132  15.836 -15.167  1.00  0.61           C  
ATOM    995  O   ASP A  63      13.953  16.742 -15.330  1.00  0.61           O  
ATOM    996  CB  ASP A  63      11.019  17.137 -14.701  1.00  0.61           C  
ATOM    997  CG  ASP A  63       9.623  17.481 -15.184  1.00  0.61           C  
ATOM    998  OD1 ASP A  63       9.440  17.561 -16.373  1.00  0.61           O  
ATOM    999  OD2 ASP A  63       8.719  17.630 -14.366  1.00  0.61           O  
ATOM   1000  H   ASP A  63      10.475  14.608 -14.490  1.00  0.61           H  
ATOM   1001  HA  ASP A  63      11.616  16.339 -16.599  1.00  0.61           H  
ATOM   1002 1HB  ASP A  63      10.979  16.826 -13.663  1.00  0.61           H  
ATOM   1003 2HB  ASP A  63      11.637  18.034 -14.748  1.00  0.61           H  
ATOM   1004  N   GLU A  64      13.464  14.641 -14.660  1.00  0.61           N  
ATOM   1005  CA  GLU A  64      14.830  14.304 -14.276  1.00  0.61           C  
ATOM   1006  C   GLU A  64      15.657  13.933 -15.526  1.00  0.61           C  
ATOM   1007  O   GLU A  64      15.323  12.978 -16.223  1.00  0.61           O  
ATOM   1008  CB  GLU A  64      14.858  13.109 -13.310  1.00  0.61           C  
ATOM   1009  CG  GLU A  64      14.289  13.336 -11.885  1.00  0.61           C  
ATOM   1010  CD  GLU A  64      15.153  14.171 -10.959  1.00  0.61           C  
ATOM   1011  OE1 GLU A  64      16.282  14.434 -11.294  1.00  0.61           O  
ATOM   1012  OE2 GLU A  64      14.689  14.499  -9.880  1.00  0.61           O  
ATOM   1013  H   GLU A  64      12.743  13.930 -14.537  1.00  0.61           H  
ATOM   1014  HA  GLU A  64      15.237  15.170 -13.767  1.00  0.61           H  
ATOM   1015 1HB  GLU A  64      14.293  12.288 -13.747  1.00  0.61           H  
ATOM   1016 2HB  GLU A  64      15.886  12.760 -13.201  1.00  0.61           H  
ATOM   1017 1HG  GLU A  64      13.328  13.835 -11.991  1.00  0.61           H  
ATOM   1018 2HG  GLU A  64      14.110  12.364 -11.426  1.00  0.61           H  
ATOM   1019  N   PRO A  65      16.768  14.620 -15.837  1.00  0.61           N  
ATOM   1020  CA  PRO A  65      17.588  14.361 -17.015  1.00  0.61           C  
ATOM   1021  C   PRO A  65      18.238  12.979 -16.951  1.00  0.61           C  
ATOM   1022  O   PRO A  65      18.563  12.374 -17.977  1.00  0.61           O  
ATOM   1023  CB  PRO A  65      18.634  15.478 -16.944  1.00  0.61           C  
ATOM   1024  CG  PRO A  65      18.697  15.869 -15.477  1.00  0.61           C  
ATOM   1025  CD  PRO A  65      17.286  15.674 -14.947  1.00  0.61           C  
ATOM   1026  HA  PRO A  65      16.968  14.458 -17.918  1.00  0.61           H  
ATOM   1027 1HB  PRO A  65      19.598  15.110 -17.325  1.00  0.61           H  
ATOM   1028 2HB  PRO A  65      18.331  16.313 -17.594  1.00  0.61           H  
ATOM   1029 1HG  PRO A  65      19.437  15.248 -14.952  1.00  0.61           H  
ATOM   1030 2HG  PRO A  65      19.038  16.912 -15.385  1.00  0.61           H  
ATOM   1031 1HD  PRO A  65      17.362  15.318 -13.902  1.00  0.61           H  
ATOM   1032 2HD  PRO A  65      16.684  16.595 -15.042  1.00  0.61           H  
ATOM   1033  N   GLY A  66      18.337  12.441 -15.736  1.00  0.62           N  
ATOM   1034  CA  GLY A  66      18.941  11.144 -15.474  1.00  0.62           C  
ATOM   1035  C   GLY A  66      18.243   9.995 -16.190  1.00  0.62           C  
ATOM   1036  O   GLY A  66      18.834   8.932 -16.363  1.00  0.62           O  
ATOM   1037  H   GLY A  66      18.015  12.970 -14.941  1.00  0.62           H  
ATOM   1038 1HA  GLY A  66      19.989  11.172 -15.770  1.00  0.62           H  
ATOM   1039 2HA  GLY A  66      18.922  10.963 -14.401  1.00  0.62           H  
ATOM   1040  N   ILE A  67      16.987  10.193 -16.586  1.00  0.64           N  
ATOM   1041  CA  ILE A  67      16.197   9.174 -17.265  1.00  0.64           C  
ATOM   1042  C   ILE A  67      15.724   9.538 -18.662  1.00  0.64           C  
ATOM   1043  O   ILE A  67      14.842   8.852 -19.190  1.00  0.64           O  
ATOM   1044  CB  ILE A  67      14.964   8.844 -16.429  1.00  0.64           C  
ATOM   1045  CG1 ILE A  67      14.264  10.101 -16.221  1.00  0.64           C  
ATOM   1046  CG2 ILE A  67      15.279   8.116 -15.156  1.00  0.64           C  
ATOM   1047  CD1 ILE A  67      12.985   9.970 -15.642  1.00  0.64           C  
ATOM   1048  H   ILE A  67      16.551  11.105 -16.420  1.00  0.64           H  
ATOM   1049  HA  ILE A  67      16.807   8.276 -17.343  1.00  0.64           H  
ATOM   1050  HB  ILE A  67      14.303   8.214 -17.022  1.00  0.64           H  
ATOM   1051 1HG1 ILE A  67      14.865  10.711 -15.558  1.00  0.64           H  
ATOM   1052 2HG1 ILE A  67      14.176  10.614 -17.171  1.00  0.64           H  
ATOM   1053 1HG2 ILE A  67      14.362   7.909 -14.606  1.00  0.64           H  
ATOM   1054 2HG2 ILE A  67      15.778   7.181 -15.391  1.00  0.64           H  
ATOM   1055 3HG2 ILE A  67      15.918   8.733 -14.564  1.00  0.64           H  
ATOM   1056 1HD1 ILE A  67      12.581  10.944 -15.522  1.00  0.64           H  
ATOM   1057 2HD1 ILE A  67      12.347   9.376 -16.290  1.00  0.64           H  
ATOM   1058 3HD1 ILE A  67      13.108   9.504 -14.679  1.00  0.64           H  
ATOM   1059  N   GLU A  68      16.334  10.535 -19.311  1.00  0.66           N  
ATOM   1060  CA  GLU A  68      15.866  10.899 -20.655  1.00  0.66           C  
ATOM   1061  C   GLU A  68      15.803   9.698 -21.603  1.00  0.66           C  
ATOM   1062  O   GLU A  68      14.839   9.542 -22.361  1.00  0.66           O  
ATOM   1063  CB  GLU A  68      16.741  11.991 -21.269  1.00  0.66           C  
ATOM   1064  CG  GLU A  68      16.278  12.443 -22.658  1.00  0.66           C  
ATOM   1065  CD  GLU A  68      17.097  13.583 -23.259  1.00  0.66           C  
ATOM   1066  OE1 GLU A  68      17.968  14.095 -22.602  1.00  0.66           O  
ATOM   1067  OE2 GLU A  68      16.853  13.909 -24.405  1.00  0.66           O  
ATOM   1068  H   GLU A  68      17.084  11.069 -18.859  1.00  0.66           H  
ATOM   1069  HA  GLU A  68      14.864  11.297 -20.567  1.00  0.66           H  
ATOM   1070 1HB  GLU A  68      16.754  12.861 -20.607  1.00  0.66           H  
ATOM   1071 2HB  GLU A  68      17.765  11.630 -21.355  1.00  0.66           H  
ATOM   1072 1HG  GLU A  68      16.335  11.583 -23.327  1.00  0.66           H  
ATOM   1073 2HG  GLU A  68      15.232  12.746 -22.596  1.00  0.66           H  
ATOM   1074  N   ASP A  69      16.802   8.815 -21.540  1.00  0.69           N  
ATOM   1075  CA  ASP A  69      16.805   7.653 -22.420  1.00  0.69           C  
ATOM   1076  C   ASP A  69      15.582   6.755 -22.206  1.00  0.69           C  
ATOM   1077  O   ASP A  69      15.067   6.185 -23.168  1.00  0.69           O  
ATOM   1078  CB  ASP A  69      18.074   6.815 -22.231  1.00  0.69           C  
ATOM   1079  CG  ASP A  69      19.350   7.475 -22.793  1.00  0.69           C  
ATOM   1080  OD1 ASP A  69      19.239   8.433 -23.518  1.00  0.69           O  
ATOM   1081  OD2 ASP A  69      20.436   6.980 -22.502  1.00  0.69           O  
ATOM   1082  H   ASP A  69      17.561   8.973 -20.893  1.00  0.69           H  
ATOM   1083  HA  ASP A  69      16.779   8.009 -23.450  1.00  0.69           H  
ATOM   1084 1HB  ASP A  69      18.215   6.625 -21.167  1.00  0.69           H  
ATOM   1085 2HB  ASP A  69      17.936   5.849 -22.715  1.00  0.69           H  
ATOM   1086  N   TYR A  70      15.115   6.606 -20.958  1.00  0.72           N  
ATOM   1087  CA  TYR A  70      13.967   5.737 -20.724  1.00  0.72           C  
ATOM   1088  C   TYR A  70      12.674   6.420 -21.069  1.00  0.72           C  
ATOM   1089  O   TYR A  70      11.746   5.784 -21.561  1.00  0.72           O  
ATOM   1090  CB  TYR A  70      13.925   5.174 -19.313  1.00  0.72           C  
ATOM   1091  CG  TYR A  70      14.831   4.009 -19.132  1.00  0.72           C  
ATOM   1092  CD1 TYR A  70      15.911   4.052 -18.292  1.00  0.72           C  
ATOM   1093  CD2 TYR A  70      14.547   2.855 -19.845  1.00  0.72           C  
ATOM   1094  CE1 TYR A  70      16.709   2.921 -18.157  1.00  0.72           C  
ATOM   1095  CE2 TYR A  70      15.341   1.745 -19.716  1.00  0.72           C  
ATOM   1096  CZ  TYR A  70      16.418   1.777 -18.873  1.00  0.72           C  
ATOM   1097  OH  TYR A  70      17.205   0.671 -18.728  1.00  0.72           O  
ATOM   1098  H   TYR A  70      15.501   7.145 -20.190  1.00  0.72           H  
ATOM   1099  HA  TYR A  70      14.061   4.884 -21.389  1.00  0.72           H  
ATOM   1100 1HB  TYR A  70      14.215   5.951 -18.602  1.00  0.72           H  
ATOM   1101 2HB  TYR A  70      12.908   4.862 -19.069  1.00  0.72           H  
ATOM   1102  HD1 TYR A  70      16.129   4.956 -17.730  1.00  0.72           H  
ATOM   1103  HD2 TYR A  70      13.683   2.832 -20.511  1.00  0.72           H  
ATOM   1104  HE1 TYR A  70      17.561   2.930 -17.481  1.00  0.72           H  
ATOM   1105  HE2 TYR A  70      15.110   0.840 -20.276  1.00  0.72           H  
ATOM   1106  HH  TYR A  70      16.858  -0.049 -19.259  1.00  0.72           H  
ATOM   1107  N   ILE A  71      12.618   7.727 -20.888  1.00  0.75           N  
ATOM   1108  CA  ILE A  71      11.399   8.438 -21.216  1.00  0.75           C  
ATOM   1109  C   ILE A  71      11.163   8.226 -22.708  1.00  0.75           C  
ATOM   1110  O   ILE A  71      10.054   7.910 -23.158  1.00  0.75           O  
ATOM   1111  CB  ILE A  71      11.539   9.929 -20.897  1.00  0.75           C  
ATOM   1112  CG1 ILE A  71      11.647  10.137 -19.396  1.00  0.75           C  
ATOM   1113  CG2 ILE A  71      10.347  10.701 -21.443  1.00  0.75           C  
ATOM   1114  CD1 ILE A  71      12.080  11.522 -19.048  1.00  0.75           C  
ATOM   1115  H   ILE A  71      13.418   8.219 -20.483  1.00  0.75           H  
ATOM   1116  HA  ILE A  71      10.564   8.016 -20.656  1.00  0.75           H  
ATOM   1117  HB  ILE A  71      12.457  10.305 -21.352  1.00  0.75           H  
ATOM   1118 1HG1 ILE A  71      10.685   9.939 -18.928  1.00  0.75           H  
ATOM   1119 2HG1 ILE A  71      12.378   9.437 -18.994  1.00  0.75           H  
ATOM   1120 1HG2 ILE A  71      10.469  11.760 -21.220  1.00  0.75           H  
ATOM   1121 2HG2 ILE A  71      10.284  10.562 -22.523  1.00  0.75           H  
ATOM   1122 3HG2 ILE A  71       9.435  10.344 -20.982  1.00  0.75           H  
ATOM   1123 1HD1 ILE A  71      12.165  11.623 -17.990  1.00  0.75           H  
ATOM   1124 2HD1 ILE A  71      13.033  11.725 -19.485  1.00  0.75           H  
ATOM   1125 3HD1 ILE A  71      11.358  12.240 -19.422  1.00  0.75           H  
ATOM   1126  N   LYS A  72      12.240   8.360 -23.489  1.00  0.77           N  
ATOM   1127  CA  LYS A  72      12.144   8.133 -24.917  1.00  0.77           C  
ATOM   1128  C   LYS A  72      11.908   6.657 -25.284  1.00  0.77           C  
ATOM   1129  O   LYS A  72      11.017   6.366 -26.079  1.00  0.77           O  
ATOM   1130  CB  LYS A  72      13.415   8.636 -25.594  1.00  0.77           C  
ATOM   1131  CG  LYS A  72      13.552  10.151 -25.593  1.00  0.77           C  
ATOM   1132  CD  LYS A  72      14.847  10.593 -26.245  1.00  0.77           C  
ATOM   1133  CE  LYS A  72      14.971  12.107 -26.250  1.00  0.77           C  
ATOM   1134  NZ  LYS A  72      16.264  12.560 -26.832  1.00  0.77           N  
ATOM   1135  H   LYS A  72      13.135   8.635 -23.077  1.00  0.77           H  
ATOM   1136  HA  LYS A  72      11.298   8.708 -25.294  1.00  0.77           H  
ATOM   1137 1HB  LYS A  72      14.286   8.224 -25.072  1.00  0.77           H  
ATOM   1138 2HB  LYS A  72      13.449   8.283 -26.622  1.00  0.77           H  
ATOM   1139 1HG  LYS A  72      12.710  10.598 -26.119  1.00  0.77           H  
ATOM   1140 2HG  LYS A  72      13.545  10.506 -24.558  1.00  0.77           H  
ATOM   1141 1HD  LYS A  72      15.688  10.175 -25.683  1.00  0.77           H  
ATOM   1142 2HD  LYS A  72      14.893  10.224 -27.267  1.00  0.77           H  
ATOM   1143 1HE  LYS A  72      14.156  12.532 -26.830  1.00  0.77           H  
ATOM   1144 2HE  LYS A  72      14.895  12.466 -25.231  1.00  0.77           H  
ATOM   1145 1HZ  LYS A  72      16.309  13.576 -26.809  1.00  0.77           H  
ATOM   1146 2HZ  LYS A  72      17.034  12.174 -26.290  1.00  0.77           H  
ATOM   1147 3HZ  LYS A  72      16.335  12.242 -27.783  1.00  0.77           H  
ATOM   1148  N   ASN A  73      12.623   5.708 -24.658  1.00  0.79           N  
ATOM   1149  CA  ASN A  73      12.463   4.287 -25.010  1.00  0.79           C  
ATOM   1150  C   ASN A  73      11.076   3.741 -24.683  1.00  0.79           C  
ATOM   1151  O   ASN A  73      10.560   2.866 -25.383  1.00  0.79           O  
ATOM   1152  CB  ASN A  73      13.513   3.433 -24.327  1.00  0.79           C  
ATOM   1153  CG  ASN A  73      14.885   3.598 -24.926  1.00  0.79           C  
ATOM   1154  OD1 ASN A  73      15.036   4.015 -26.082  1.00  0.79           O  
ATOM   1155  ND2 ASN A  73      15.894   3.270 -24.162  1.00  0.79           N  
ATOM   1156  H   ASN A  73      13.340   5.965 -23.982  1.00  0.79           H  
ATOM   1157  HA  ASN A  73      12.596   4.191 -26.087  1.00  0.79           H  
ATOM   1158 1HB  ASN A  73      13.555   3.695 -23.277  1.00  0.79           H  
ATOM   1159 2HB  ASN A  73      13.223   2.387 -24.388  1.00  0.79           H  
ATOM   1160 1HD2 ASN A  73      16.827   3.357 -24.505  1.00  0.79           H  
ATOM   1161 2HD2 ASN A  73      15.730   2.938 -23.235  1.00  0.79           H  
ATOM   1162  N   SER A  74      10.458   4.288 -23.641  1.00  0.78           N  
ATOM   1163  CA  SER A  74       9.126   3.898 -23.208  1.00  0.78           C  
ATOM   1164  C   SER A  74       8.039   4.691 -23.938  1.00  0.78           C  
ATOM   1165  O   SER A  74       6.848   4.492 -23.693  1.00  0.78           O  
ATOM   1166  CB  SER A  74       8.982   4.083 -21.706  1.00  0.78           C  
ATOM   1167  OG  SER A  74       9.805   3.212 -20.977  1.00  0.78           O  
ATOM   1168  H   SER A  74      10.947   4.988 -23.086  1.00  0.78           H  
ATOM   1169  HA  SER A  74       8.987   2.841 -23.436  1.00  0.78           H  
ATOM   1170 1HB  SER A  74       9.252   5.100 -21.453  1.00  0.78           H  
ATOM   1171 2HB  SER A  74       7.949   3.936 -21.418  1.00  0.78           H  
ATOM   1172  HG  SER A  74       9.500   3.295 -20.052  1.00  0.78           H  
ATOM   1173  N   ASN A  75       8.443   5.614 -24.823  1.00  0.77           N  
ATOM   1174  CA  ASN A  75       7.519   6.469 -25.555  1.00  0.77           C  
ATOM   1175  C   ASN A  75       6.573   7.232 -24.637  1.00  0.77           C  
ATOM   1176  O   ASN A  75       5.370   7.324 -24.909  1.00  0.77           O  
ATOM   1177  CB  ASN A  75       6.741   5.660 -26.585  1.00  0.77           C  
ATOM   1178  CG  ASN A  75       7.631   5.100 -27.682  1.00  0.77           C  
ATOM   1179  OD1 ASN A  75       8.450   5.820 -28.265  1.00  0.77           O  
ATOM   1180  ND2 ASN A  75       7.480   3.829 -27.970  1.00  0.77           N  
ATOM   1181  H   ASN A  75       9.433   5.732 -25.024  1.00  0.77           H  
ATOM   1182  HA  ASN A  75       8.113   7.215 -26.087  1.00  0.77           H  
ATOM   1183 1HB  ASN A  75       6.223   4.837 -26.104  1.00  0.77           H  
ATOM   1184 2HB  ASN A  75       5.984   6.296 -27.042  1.00  0.77           H  
ATOM   1185 1HD2 ASN A  75       8.043   3.410 -28.683  1.00  0.77           H  
ATOM   1186 2HD2 ASN A  75       6.809   3.279 -27.476  1.00  0.77           H  
ATOM   1187  N   ILE A  76       7.095   7.794 -23.551  1.00  0.74           N  
ATOM   1188  CA  ILE A  76       6.227   8.525 -22.651  1.00  0.74           C  
ATOM   1189  C   ILE A  76       6.196   9.973 -23.075  1.00  0.74           C  
ATOM   1190  O   ILE A  76       7.177  10.702 -22.927  1.00  0.74           O  
ATOM   1191  CB  ILE A  76       6.730   8.431 -21.211  1.00  0.74           C  
ATOM   1192  CG1 ILE A  76       6.908   6.993 -20.838  1.00  0.74           C  
ATOM   1193  CG2 ILE A  76       5.756   9.144 -20.245  1.00  0.74           C  
ATOM   1194  CD1 ILE A  76       5.675   6.165 -20.905  1.00  0.74           C  
ATOM   1195  H   ILE A  76       8.098   7.723 -23.360  1.00  0.74           H  
ATOM   1196  HA  ILE A  76       5.219   8.113 -22.707  1.00  0.74           H  
ATOM   1197  HB  ILE A  76       7.705   8.893 -21.151  1.00  0.74           H  
ATOM   1198 1HG1 ILE A  76       7.627   6.579 -21.514  1.00  0.74           H  
ATOM   1199 2HG1 ILE A  76       7.300   6.941 -19.850  1.00  0.74           H  
ATOM   1200 1HG2 ILE A  76       6.139   9.077 -19.237  1.00  0.74           H  
ATOM   1201 2HG2 ILE A  76       5.662  10.194 -20.526  1.00  0.74           H  
ATOM   1202 3HG2 ILE A  76       4.773   8.672 -20.293  1.00  0.74           H  
ATOM   1203 1HD1 ILE A  76       5.902   5.131 -20.627  1.00  0.74           H  
ATOM   1204 2HD1 ILE A  76       4.962   6.578 -20.213  1.00  0.74           H  
ATOM   1205 3HD1 ILE A  76       5.270   6.185 -21.917  1.00  0.74           H  
ATOM   1206  N   THR A  77       5.056  10.384 -23.604  1.00  0.70           N  
ATOM   1207  CA  THR A  77       4.888  11.728 -24.132  1.00  0.70           C  
ATOM   1208  C   THR A  77       3.834  12.499 -23.345  1.00  0.70           C  
ATOM   1209  O   THR A  77       3.716  13.720 -23.450  1.00  0.70           O  
ATOM   1210  CB  THR A  77       4.515  11.653 -25.623  1.00  0.70           C  
ATOM   1211  OG1 THR A  77       3.274  10.950 -25.781  1.00  0.70           O  
ATOM   1212  CG2 THR A  77       5.604  10.907 -26.394  1.00  0.70           C  
ATOM   1213  H   THR A  77       4.303   9.712 -23.693  1.00  0.70           H  
ATOM   1214  HA  THR A  77       5.834  12.262 -24.040  1.00  0.70           H  
ATOM   1215  HB  THR A  77       4.409  12.661 -26.020  1.00  0.70           H  
ATOM   1216  HG1 THR A  77       3.393  10.025 -25.534  1.00  0.70           H  
ATOM   1217 1HG2 THR A  77       5.336  10.859 -27.448  1.00  0.70           H  
ATOM   1218 2HG2 THR A  77       6.552  11.433 -26.283  1.00  0.70           H  
ATOM   1219 3HG2 THR A  77       5.704   9.895 -26.004  1.00  0.70           H  
ATOM   1220  N   VAL A  78       3.054  11.753 -22.579  1.00  0.67           N  
ATOM   1221  CA  VAL A  78       1.954  12.265 -21.782  1.00  0.67           C  
ATOM   1222  C   VAL A  78       2.056  11.756 -20.363  1.00  0.67           C  
ATOM   1223  O   VAL A  78       2.322  10.571 -20.154  1.00  0.67           O  
ATOM   1224  CB  VAL A  78       0.584  11.824 -22.369  1.00  0.67           C  
ATOM   1225  CG1 VAL A  78      -0.568  12.305 -21.478  1.00  0.67           C  
ATOM   1226  CG2 VAL A  78       0.428  12.391 -23.773  1.00  0.67           C  
ATOM   1227  H   VAL A  78       3.239  10.766 -22.550  1.00  0.67           H  
ATOM   1228  HA  VAL A  78       2.001  13.354 -21.772  1.00  0.67           H  
ATOM   1229  HB  VAL A  78       0.540  10.730 -22.407  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  78      -1.514  11.979 -21.907  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  78      -0.469  11.881 -20.480  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  78      -0.554  13.393 -21.413  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  78      -0.529  12.074 -24.186  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  78       0.465  13.481 -23.732  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  78       1.228  12.028 -24.412  1.00  0.67           H  
ATOM   1236  N   THR A  79       1.861  12.638 -19.396  1.00  0.64           N  
ATOM   1237  CA  THR A  79       1.815  12.179 -18.027  1.00  0.64           C  
ATOM   1238  C   THR A  79       0.440  12.518 -17.473  1.00  0.64           C  
ATOM   1239  O   THR A  79      -0.193  13.469 -17.933  1.00  0.64           O  
ATOM   1240  CB  THR A  79       2.912  12.811 -17.145  1.00  0.64           C  
ATOM   1241  OG1 THR A  79       2.766  14.238 -17.156  1.00  0.64           O  
ATOM   1242  CG2 THR A  79       4.301  12.411 -17.603  1.00  0.64           C  
ATOM   1243  H   THR A  79       1.696  13.610 -19.622  1.00  0.64           H  
ATOM   1244  HA  THR A  79       1.973  11.113 -18.025  1.00  0.64           H  
ATOM   1245  HB  THR A  79       2.783  12.473 -16.129  1.00  0.64           H  
ATOM   1246  HG1 THR A  79       1.883  14.468 -16.836  1.00  0.64           H  
ATOM   1247 1HG2 THR A  79       5.037  12.862 -16.943  1.00  0.64           H  
ATOM   1248 2HG2 THR A  79       4.395  11.323 -17.562  1.00  0.64           H  
ATOM   1249 3HG2 THR A  79       4.469  12.751 -18.623  1.00  0.64           H  
ATOM   1250  N   PRO A  80      -0.040  11.736 -16.519  1.00  0.62           N  
ATOM   1251  CA  PRO A  80       0.513  10.499 -15.992  1.00  0.62           C  
ATOM   1252  C   PRO A  80       0.424   9.320 -16.953  1.00  0.62           C  
ATOM   1253  O   PRO A  80      -0.540   9.208 -17.716  1.00  0.62           O  
ATOM   1254  CB  PRO A  80      -0.382  10.258 -14.799  1.00  0.62           C  
ATOM   1255  CG  PRO A  80      -1.671  10.981 -15.117  1.00  0.62           C  
ATOM   1256  CD  PRO A  80      -1.296  12.147 -15.936  1.00  0.62           C  
ATOM   1257  HA  PRO A  80       1.544  10.651 -15.656  1.00  0.62           H  
ATOM   1258 1HB  PRO A  80      -0.594   9.202 -14.723  1.00  0.62           H  
ATOM   1259 2HB  PRO A  80       0.105  10.591 -13.903  1.00  0.62           H  
ATOM   1260 1HG  PRO A  80      -2.356  10.309 -15.613  1.00  0.62           H  
ATOM   1261 2HG  PRO A  80      -2.154  11.312 -14.208  1.00  0.62           H  
ATOM   1262 1HD  PRO A  80      -2.037  12.316 -16.729  1.00  0.62           H  
ATOM   1263 2HD  PRO A  80      -1.166  13.031 -15.316  1.00  0.62           H  
ATOM   1264  N   THR A  81       1.419   8.435 -16.858  1.00  0.61           N  
ATOM   1265  CA  THR A  81       1.407   7.150 -17.561  1.00  0.61           C  
ATOM   1266  C   THR A  81       1.797   6.015 -16.620  1.00  0.61           C  
ATOM   1267  O   THR A  81       2.759   6.121 -15.863  1.00  0.61           O  
ATOM   1268  CB  THR A  81       2.308   7.126 -18.824  1.00  0.61           C  
ATOM   1269  OG1 THR A  81       1.857   8.087 -19.778  1.00  0.61           O  
ATOM   1270  CG2 THR A  81       2.260   5.751 -19.467  1.00  0.61           C  
ATOM   1271  H   THR A  81       2.208   8.667 -16.251  1.00  0.61           H  
ATOM   1272  HA  THR A  81       0.390   6.954 -17.892  1.00  0.61           H  
ATOM   1273  HB  THR A  81       3.329   7.356 -18.555  1.00  0.61           H  
ATOM   1274  HG1 THR A  81       2.122   8.992 -19.540  1.00  0.61           H  
ATOM   1275 1HG2 THR A  81       2.870   5.756 -20.351  1.00  0.61           H  
ATOM   1276 2HG2 THR A  81       2.632   4.997 -18.779  1.00  0.61           H  
ATOM   1277 3HG2 THR A  81       1.232   5.520 -19.744  1.00  0.61           H  
ATOM   1278  N   PHE A  82       1.052   4.922 -16.666  1.00  0.62           N  
ATOM   1279  CA  PHE A  82       1.356   3.770 -15.829  1.00  0.62           C  
ATOM   1280  C   PHE A  82       1.689   2.549 -16.664  1.00  0.62           C  
ATOM   1281  O   PHE A  82       0.846   2.083 -17.439  1.00  0.62           O  
ATOM   1282  CB  PHE A  82       0.136   3.394 -15.031  1.00  0.62           C  
ATOM   1283  CG  PHE A  82      -0.395   4.406 -14.107  1.00  0.62           C  
ATOM   1284  CD1 PHE A  82      -1.171   5.437 -14.604  1.00  0.62           C  
ATOM   1285  CD2 PHE A  82      -0.228   4.301 -12.751  1.00  0.62           C  
ATOM   1286  CE1 PHE A  82      -1.729   6.341 -13.771  1.00  0.62           C  
ATOM   1287  CE2 PHE A  82      -0.817   5.219 -11.924  1.00  0.62           C  
ATOM   1288  CZ  PHE A  82      -1.544   6.213 -12.416  1.00  0.62           C  
ATOM   1289  H   PHE A  82       0.255   4.892 -17.299  1.00  0.62           H  
ATOM   1290  HA  PHE A  82       2.197   3.999 -15.178  1.00  0.62           H  
ATOM   1291 1HB  PHE A  82      -0.611   3.142 -15.690  1.00  0.62           H  
ATOM   1292 2HB  PHE A  82       0.361   2.495 -14.454  1.00  0.62           H  
ATOM   1293  HD1 PHE A  82      -1.327   5.525 -15.678  1.00  0.62           H  
ATOM   1294  HD2 PHE A  82       0.360   3.480 -12.340  1.00  0.62           H  
ATOM   1295  HE1 PHE A  82      -2.337   7.159 -14.178  1.00  0.62           H  
ATOM   1296  HE2 PHE A  82      -0.717   5.164 -10.873  1.00  0.62           H  
ATOM   1297  HZ  PHE A  82      -1.986   6.905 -11.723  1.00  0.62           H  
ATOM   1298  N   GLU A  83       2.899   2.027 -16.525  1.00  0.65           N  
ATOM   1299  CA  GLU A  83       3.257   0.808 -17.242  1.00  0.65           C  
ATOM   1300  C   GLU A  83       3.132  -0.376 -16.297  1.00  0.65           C  
ATOM   1301  O   GLU A  83       3.533  -0.293 -15.136  1.00  0.65           O  
ATOM   1302  CB  GLU A  83       4.657   0.900 -17.860  1.00  0.65           C  
ATOM   1303  CG  GLU A  83       4.780   1.819 -19.050  1.00  0.65           C  
ATOM   1304  CD  GLU A  83       6.159   1.816 -19.638  1.00  0.65           C  
ATOM   1305  OE1 GLU A  83       7.086   1.441 -18.942  1.00  0.65           O  
ATOM   1306  OE2 GLU A  83       6.295   2.177 -20.773  1.00  0.65           O  
ATOM   1307  H   GLU A  83       3.563   2.470 -15.890  1.00  0.65           H  
ATOM   1308  HA  GLU A  83       2.553   0.651 -18.056  1.00  0.65           H  
ATOM   1309 1HB  GLU A  83       5.354   1.248 -17.101  1.00  0.65           H  
ATOM   1310 2HB  GLU A  83       4.973  -0.080 -18.162  1.00  0.65           H  
ATOM   1311 1HG  GLU A  83       4.098   1.455 -19.805  1.00  0.65           H  
ATOM   1312 2HG  GLU A  83       4.481   2.831 -18.778  1.00  0.65           H  
ATOM   1313  N   PHE A  84       2.621  -1.491 -16.800  1.00  0.69           N  
ATOM   1314  CA  PHE A  84       2.446  -2.675 -15.970  1.00  0.69           C  
ATOM   1315  C   PHE A  84       3.316  -3.792 -16.488  1.00  0.69           C  
ATOM   1316  O   PHE A  84       3.234  -4.127 -17.675  1.00  0.69           O  
ATOM   1317  CB  PHE A  84       1.006  -3.166 -16.049  1.00  0.69           C  
ATOM   1318  CG  PHE A  84      -0.050  -2.179 -15.601  1.00  0.69           C  
ATOM   1319  CD1 PHE A  84      -0.522  -1.246 -16.494  1.00  0.69           C  
ATOM   1320  CD2 PHE A  84      -0.587  -2.192 -14.342  1.00  0.69           C  
ATOM   1321  CE1 PHE A  84      -1.491  -0.352 -16.148  1.00  0.69           C  
ATOM   1322  CE2 PHE A  84      -1.564  -1.282 -13.971  1.00  0.69           C  
ATOM   1323  CZ  PHE A  84      -2.020  -0.358 -14.881  1.00  0.69           C  
ATOM   1324  H   PHE A  84       2.310  -1.511 -17.772  1.00  0.69           H  
ATOM   1325  HA  PHE A  84       2.726  -2.453 -14.940  1.00  0.69           H  
ATOM   1326 1HB  PHE A  84       0.784  -3.442 -17.081  1.00  0.69           H  
ATOM   1327 2HB  PHE A  84       0.902  -4.073 -15.448  1.00  0.69           H  
ATOM   1328  HD1 PHE A  84      -0.114  -1.228 -17.490  1.00  0.69           H  
ATOM   1329  HD2 PHE A  84      -0.235  -2.920 -13.647  1.00  0.69           H  
ATOM   1330  HE1 PHE A  84      -1.836   0.355 -16.887  1.00  0.69           H  
ATOM   1331  HE2 PHE A  84      -1.976  -1.299 -12.969  1.00  0.69           H  
ATOM   1332  HZ  PHE A  84      -2.797   0.358 -14.602  1.00  0.69           H  
ATOM   1333  N   TYR A  85       4.097  -4.400 -15.602  1.00  0.75           N  
ATOM   1334  CA  TYR A  85       4.969  -5.503 -15.968  1.00  0.75           C  
ATOM   1335  C   TYR A  85       4.683  -6.745 -15.138  1.00  0.75           C  
ATOM   1336  O   TYR A  85       4.454  -6.656 -13.926  1.00  0.75           O  
ATOM   1337  CB  TYR A  85       6.435  -5.104 -15.731  1.00  0.75           C  
ATOM   1338  CG  TYR A  85       6.935  -3.985 -16.586  1.00  0.75           C  
ATOM   1339  CD1 TYR A  85       6.649  -2.668 -16.260  1.00  0.75           C  
ATOM   1340  CD2 TYR A  85       7.717  -4.271 -17.676  1.00  0.75           C  
ATOM   1341  CE1 TYR A  85       7.129  -1.657 -17.059  1.00  0.75           C  
ATOM   1342  CE2 TYR A  85       8.201  -3.267 -18.466  1.00  0.75           C  
ATOM   1343  CZ  TYR A  85       7.908  -1.962 -18.170  1.00  0.75           C  
ATOM   1344  OH  TYR A  85       8.395  -0.964 -18.985  1.00  0.75           O  
ATOM   1345  H   TYR A  85       4.114  -4.072 -14.638  1.00  0.75           H  
ATOM   1346  HA  TYR A  85       4.797  -5.736 -17.007  1.00  0.75           H  
ATOM   1347 1HB  TYR A  85       6.537  -4.821 -14.715  1.00  0.75           H  
ATOM   1348 2HB  TYR A  85       7.077  -5.972 -15.896  1.00  0.75           H  
ATOM   1349  HD1 TYR A  85       6.037  -2.436 -15.382  1.00  0.75           H  
ATOM   1350  HD2 TYR A  85       7.955  -5.301 -17.910  1.00  0.75           H  
ATOM   1351  HE1 TYR A  85       6.901  -0.620 -16.821  1.00  0.75           H  
ATOM   1352  HE2 TYR A  85       8.817  -3.505 -19.331  1.00  0.75           H  
ATOM   1353  HH  TYR A  85       7.898  -0.125 -18.840  1.00  0.75           H  
ATOM   1354  N   LYS A  86       4.760  -7.910 -15.770  1.00  0.81           N  
ATOM   1355  CA  LYS A  86       4.651  -9.167 -15.035  1.00  0.81           C  
ATOM   1356  C   LYS A  86       5.808 -10.053 -15.405  1.00  0.81           C  
ATOM   1357  O   LYS A  86       6.143 -10.187 -16.584  1.00  0.81           O  
ATOM   1358  CB  LYS A  86       3.343  -9.897 -15.281  1.00  0.81           C  
ATOM   1359  CG  LYS A  86       2.109  -9.213 -14.758  1.00  0.81           C  
ATOM   1360  CD  LYS A  86       0.861  -9.960 -15.158  1.00  0.81           C  
ATOM   1361  CE  LYS A  86       0.767 -11.343 -14.491  1.00  0.81           C  
ATOM   1362  NZ  LYS A  86       0.556 -11.261 -13.022  1.00  0.81           N  
ATOM   1363  H   LYS A  86       4.944  -7.906 -16.775  1.00  0.81           H  
ATOM   1364  HA  LYS A  86       4.727  -8.954 -13.975  1.00  0.81           H  
ATOM   1365 1HB  LYS A  86       3.233 -10.097 -16.331  1.00  0.81           H  
ATOM   1366 2HB  LYS A  86       3.395 -10.865 -14.773  1.00  0.81           H  
ATOM   1367 1HG  LYS A  86       2.153  -9.198 -13.672  1.00  0.81           H  
ATOM   1368 2HG  LYS A  86       2.066  -8.194 -15.106  1.00  0.81           H  
ATOM   1369 1HD  LYS A  86      -0.006  -9.376 -14.873  1.00  0.81           H  
ATOM   1370 2HD  LYS A  86       0.834 -10.097 -16.229  1.00  0.81           H  
ATOM   1371 1HE  LYS A  86      -0.083 -11.862 -14.928  1.00  0.81           H  
ATOM   1372 2HE  LYS A  86       1.672 -11.915 -14.687  1.00  0.81           H  
ATOM   1373 1HZ  LYS A  86       0.463 -12.179 -12.637  1.00  0.81           H  
ATOM   1374 2HZ  LYS A  86       1.353 -10.796 -12.545  1.00  0.81           H  
ATOM   1375 3HZ  LYS A  86      -0.307 -10.723 -12.869  1.00  0.81           H  
ATOM   1376  N   ASN A  87       6.467 -10.603 -14.402  1.00  0.85           N  
ATOM   1377  CA  ASN A  87       7.649 -11.439 -14.617  1.00  0.85           C  
ATOM   1378  C   ASN A  87       8.686 -10.733 -15.515  1.00  0.85           C  
ATOM   1379  O   ASN A  87       9.352 -11.376 -16.329  1.00  0.85           O  
ATOM   1380  CB  ASN A  87       7.261 -12.778 -15.228  1.00  0.85           C  
ATOM   1381  CG  ASN A  87       6.439 -13.640 -14.308  1.00  0.85           C  
ATOM   1382  OD1 ASN A  87       6.640 -13.631 -13.093  1.00  0.85           O  
ATOM   1383  ND2 ASN A  87       5.522 -14.394 -14.868  1.00  0.85           N  
ATOM   1384  H   ASN A  87       6.086 -10.461 -13.453  1.00  0.85           H  
ATOM   1385  HA  ASN A  87       8.123 -11.617 -13.651  1.00  0.85           H  
ATOM   1386 1HB  ASN A  87       6.704 -12.620 -16.151  1.00  0.85           H  
ATOM   1387 2HB  ASN A  87       8.166 -13.321 -15.493  1.00  0.85           H  
ATOM   1388 1HD2 ASN A  87       4.950 -14.990 -14.302  1.00  0.85           H  
ATOM   1389 2HD2 ASN A  87       5.396 -14.375 -15.860  1.00  0.85           H  
ATOM   1390  N   GLY A  88       8.807  -9.410 -15.356  1.00  0.87           N  
ATOM   1391  CA  GLY A  88       9.741  -8.575 -16.114  1.00  0.87           C  
ATOM   1392  C   GLY A  88       9.272  -8.135 -17.508  1.00  0.87           C  
ATOM   1393  O   GLY A  88       9.980  -7.382 -18.180  1.00  0.87           O  
ATOM   1394  H   GLY A  88       8.216  -8.970 -14.665  1.00  0.87           H  
ATOM   1395 1HA  GLY A  88       9.992  -7.693 -15.523  1.00  0.87           H  
ATOM   1396 2HA  GLY A  88      10.661  -9.126 -16.252  1.00  0.87           H  
ATOM   1397  N   LYS A  89       8.096  -8.571 -17.955  1.00  0.86           N  
ATOM   1398  CA  LYS A  89       7.656  -8.207 -19.299  1.00  0.86           C  
ATOM   1399  C   LYS A  89       6.510  -7.223 -19.267  1.00  0.86           C  
ATOM   1400  O   LYS A  89       5.599  -7.334 -18.453  1.00  0.86           O  
ATOM   1401  CB  LYS A  89       7.245  -9.462 -20.064  1.00  0.86           C  
ATOM   1402  CG  LYS A  89       8.390 -10.437 -20.317  1.00  0.86           C  
ATOM   1403  CD  LYS A  89       7.928 -11.648 -21.114  1.00  0.86           C  
ATOM   1404  CE  LYS A  89       9.069 -12.627 -21.348  1.00  0.86           C  
ATOM   1405  NZ  LYS A  89       8.626 -13.818 -22.121  1.00  0.86           N  
ATOM   1406  H   LYS A  89       7.517  -9.188 -17.387  1.00  0.86           H  
ATOM   1407  HA  LYS A  89       8.483  -7.736 -19.827  1.00  0.86           H  
ATOM   1408 1HB  LYS A  89       6.478  -9.992 -19.493  1.00  0.86           H  
ATOM   1409 2HB  LYS A  89       6.805  -9.179 -21.022  1.00  0.86           H  
ATOM   1410 1HG  LYS A  89       9.188  -9.929 -20.858  1.00  0.86           H  
ATOM   1411 2HG  LYS A  89       8.786 -10.779 -19.356  1.00  0.86           H  
ATOM   1412 1HD  LYS A  89       7.132 -12.153 -20.565  1.00  0.86           H  
ATOM   1413 2HD  LYS A  89       7.534 -11.323 -22.078  1.00  0.86           H  
ATOM   1414 1HE  LYS A  89       9.863 -12.124 -21.898  1.00  0.86           H  
ATOM   1415 2HE  LYS A  89       9.459 -12.954 -20.384  1.00  0.86           H  
ATOM   1416 1HZ  LYS A  89       9.408 -14.443 -22.255  1.00  0.86           H  
ATOM   1417 2HZ  LYS A  89       7.896 -14.297 -21.612  1.00  0.86           H  
ATOM   1418 3HZ  LYS A  89       8.272 -13.524 -23.020  1.00  0.86           H  
ATOM   1419  N   LEU A  90       6.525  -6.251 -20.167  1.00  0.83           N  
ATOM   1420  CA  LEU A  90       5.415  -5.310 -20.202  1.00  0.83           C  
ATOM   1421  C   LEU A  90       4.145  -6.068 -20.576  1.00  0.83           C  
ATOM   1422  O   LEU A  90       4.138  -6.801 -21.566  1.00  0.83           O  
ATOM   1423  CB  LEU A  90       5.679  -4.187 -21.221  1.00  0.83           C  
ATOM   1424  CG  LEU A  90       4.639  -3.033 -21.228  1.00  0.83           C  
ATOM   1425  CD1 LEU A  90       4.755  -2.256 -19.948  1.00  0.83           C  
ATOM   1426  CD2 LEU A  90       4.866  -2.121 -22.410  1.00  0.83           C  
ATOM   1427  H   LEU A  90       7.290  -6.169 -20.823  1.00  0.83           H  
ATOM   1428  HA  LEU A  90       5.280  -4.869 -19.216  1.00  0.83           H  
ATOM   1429 1HB  LEU A  90       6.653  -3.752 -21.016  1.00  0.83           H  
ATOM   1430 2HB  LEU A  90       5.698  -4.622 -22.218  1.00  0.83           H  
ATOM   1431  HG  LEU A  90       3.635  -3.455 -21.277  1.00  0.83           H  
ATOM   1432 1HD1 LEU A  90       4.015  -1.459 -19.935  1.00  0.83           H  
ATOM   1433 2HD1 LEU A  90       4.602  -2.899 -19.111  1.00  0.83           H  
ATOM   1434 3HD1 LEU A  90       5.742  -1.825 -19.891  1.00  0.83           H  
ATOM   1435 1HD2 LEU A  90       4.124  -1.319 -22.394  1.00  0.83           H  
ATOM   1436 2HD2 LEU A  90       5.868  -1.690 -22.351  1.00  0.83           H  
ATOM   1437 3HD2 LEU A  90       4.767  -2.691 -23.333  1.00  0.83           H  
ATOM   1438  N   VAL A  91       3.083  -5.897 -19.797  1.00  0.78           N  
ATOM   1439  CA  VAL A  91       1.803  -6.539 -20.083  1.00  0.78           C  
ATOM   1440  C   VAL A  91       0.707  -5.529 -20.382  1.00  0.78           C  
ATOM   1441  O   VAL A  91      -0.367  -5.889 -20.885  1.00  0.78           O  
ATOM   1442  CB  VAL A  91       1.356  -7.456 -18.939  1.00  0.78           C  
ATOM   1443  CG1 VAL A  91       2.341  -8.573 -18.753  1.00  0.78           C  
ATOM   1444  CG2 VAL A  91       1.248  -6.663 -17.646  1.00  0.78           C  
ATOM   1445  H   VAL A  91       3.177  -5.304 -18.983  1.00  0.78           H  
ATOM   1446  HA  VAL A  91       1.930  -7.165 -20.967  1.00  0.78           H  
ATOM   1447  HB  VAL A  91       0.393  -7.887 -19.197  1.00  0.78           H  
ATOM   1448 1HG1 VAL A  91       1.996  -9.210 -17.972  1.00  0.78           H  
ATOM   1449 2HG1 VAL A  91       2.427  -9.145 -19.675  1.00  0.78           H  
ATOM   1450 3HG1 VAL A  91       3.305  -8.165 -18.492  1.00  0.78           H  
ATOM   1451 1HG2 VAL A  91       0.916  -7.312 -16.854  1.00  0.78           H  
ATOM   1452 2HG2 VAL A  91       2.212  -6.271 -17.402  1.00  0.78           H  
ATOM   1453 3HG2 VAL A  91       0.542  -5.850 -17.765  1.00  0.78           H  
ATOM   1454  N   GLY A  92       0.993  -4.257 -20.125  1.00  0.74           N  
ATOM   1455  CA  GLY A  92       0.017  -3.227 -20.439  1.00  0.74           C  
ATOM   1456  C   GLY A  92       0.449  -1.831 -20.072  1.00  0.74           C  
ATOM   1457  O   GLY A  92       1.501  -1.624 -19.467  1.00  0.74           O  
ATOM   1458  H   GLY A  92       1.869  -4.033 -19.657  1.00  0.74           H  
ATOM   1459 1HA  GLY A  92      -0.223  -3.267 -21.502  1.00  0.74           H  
ATOM   1460 2HA  GLY A  92      -0.898  -3.437 -19.906  1.00  0.74           H  
ATOM   1461  N   ARG A  93      -0.381  -0.865 -20.452  1.00  0.71           N  
ATOM   1462  CA  ARG A  93      -0.117   0.532 -20.158  1.00  0.71           C  
ATOM   1463  C   ARG A  93      -1.406   1.341 -20.164  1.00  0.71           C  
ATOM   1464  O   ARG A  93      -2.290   1.103 -20.993  1.00  0.71           O  
ATOM   1465  CB  ARG A  93       0.851   1.132 -21.177  1.00  0.71           C  
ATOM   1466  CG  ARG A  93       1.451   2.482 -20.784  1.00  0.71           C  
ATOM   1467  CD  ARG A  93       2.498   2.936 -21.746  1.00  0.71           C  
ATOM   1468  NE  ARG A  93       1.928   3.442 -22.977  1.00  0.71           N  
ATOM   1469  CZ  ARG A  93       2.650   3.866 -24.029  1.00  0.71           C  
ATOM   1470  NH1 ARG A  93       3.961   3.827 -23.994  1.00  0.71           N  
ATOM   1471  NH2 ARG A  93       2.036   4.327 -25.103  1.00  0.71           N  
ATOM   1472  H   ARG A  93      -1.223  -1.107 -20.955  1.00  0.71           H  
ATOM   1473  HA  ARG A  93       0.329   0.592 -19.172  1.00  0.71           H  
ATOM   1474 1HB  ARG A  93       1.686   0.447 -21.332  1.00  0.71           H  
ATOM   1475 2HB  ARG A  93       0.344   1.259 -22.131  1.00  0.71           H  
ATOM   1476 1HG  ARG A  93       0.667   3.238 -20.770  1.00  0.71           H  
ATOM   1477 2HG  ARG A  93       1.894   2.414 -19.798  1.00  0.71           H  
ATOM   1478 1HD  ARG A  93       3.111   3.708 -21.306  1.00  0.71           H  
ATOM   1479 2HD  ARG A  93       3.136   2.088 -21.996  1.00  0.71           H  
ATOM   1480  HE  ARG A  93       0.919   3.500 -23.047  1.00  0.71           H  
ATOM   1481 1HH1 ARG A  93       4.450   3.481 -23.172  1.00  0.71           H  
ATOM   1482 2HH1 ARG A  93       4.486   4.147 -24.794  1.00  0.71           H  
ATOM   1483 1HH2 ARG A  93       1.023   4.373 -25.129  1.00  0.71           H  
ATOM   1484 2HH2 ARG A  93       2.574   4.654 -25.890  1.00  0.71           H  
ATOM   1485  N   ILE A  94      -1.497   2.314 -19.266  1.00  0.70           N  
ATOM   1486  CA  ILE A  94      -2.612   3.254 -19.279  1.00  0.70           C  
ATOM   1487  C   ILE A  94      -2.116   4.680 -19.199  1.00  0.70           C  
ATOM   1488  O   ILE A  94      -1.198   5.006 -18.441  1.00  0.70           O  
ATOM   1489  CB  ILE A  94      -3.634   2.992 -18.145  1.00  0.70           C  
ATOM   1490  CG1 ILE A  94      -4.807   3.949 -18.263  1.00  0.70           C  
ATOM   1491  CG2 ILE A  94      -3.041   3.125 -16.832  1.00  0.70           C  
ATOM   1492  CD1 ILE A  94      -5.959   3.586 -17.407  1.00  0.70           C  
ATOM   1493  H   ILE A  94      -0.748   2.405 -18.579  1.00  0.70           H  
ATOM   1494  HA  ILE A  94      -3.142   3.145 -20.223  1.00  0.70           H  
ATOM   1495  HB  ILE A  94      -4.003   2.005 -18.260  1.00  0.70           H  
ATOM   1496 1HG1 ILE A  94      -4.479   4.947 -17.968  1.00  0.70           H  
ATOM   1497 2HG1 ILE A  94      -5.141   3.984 -19.300  1.00  0.70           H  
ATOM   1498 1HG2 ILE A  94      -3.779   2.910 -16.063  1.00  0.70           H  
ATOM   1499 2HG2 ILE A  94      -2.248   2.435 -16.769  1.00  0.70           H  
ATOM   1500 3HG2 ILE A  94      -2.679   4.132 -16.719  1.00  0.70           H  
ATOM   1501 1HD1 ILE A  94      -6.736   4.332 -17.545  1.00  0.70           H  
ATOM   1502 2HD1 ILE A  94      -6.336   2.613 -17.678  1.00  0.70           H  
ATOM   1503 3HD1 ILE A  94      -5.649   3.573 -16.374  1.00  0.70           H  
ATOM   1504  N   GLU A  95      -2.727   5.532 -20.005  1.00  0.70           N  
ATOM   1505  CA  GLU A  95      -2.398   6.945 -20.014  1.00  0.70           C  
ATOM   1506  C   GLU A  95      -3.587   7.712 -19.472  1.00  0.70           C  
ATOM   1507  O   GLU A  95      -4.736   7.353 -19.745  1.00  0.70           O  
ATOM   1508  CB  GLU A  95      -2.083   7.422 -21.438  1.00  0.70           C  
ATOM   1509  CG  GLU A  95      -0.857   6.789 -22.098  1.00  0.70           C  
ATOM   1510  CD  GLU A  95      -0.631   7.304 -23.516  1.00  0.70           C  
ATOM   1511  OE1 GLU A  95      -1.433   8.079 -23.983  1.00  0.70           O  
ATOM   1512  OE2 GLU A  95       0.339   6.916 -24.124  1.00  0.70           O  
ATOM   1513  H   GLU A  95      -3.459   5.194 -20.615  1.00  0.70           H  
ATOM   1514  HA  GLU A  95      -1.540   7.131 -19.367  1.00  0.70           H  
ATOM   1515 1HB  GLU A  95      -2.943   7.231 -22.078  1.00  0.70           H  
ATOM   1516 2HB  GLU A  95      -1.921   8.502 -21.424  1.00  0.70           H  
ATOM   1517 1HG  GLU A  95       0.021   7.021 -21.495  1.00  0.70           H  
ATOM   1518 2HG  GLU A  95      -0.974   5.705 -22.117  1.00  0.70           H  
ATOM   1519  N   GLY A  96      -3.323   8.796 -18.762  1.00  0.71           N  
ATOM   1520  CA  GLY A  96      -4.397   9.630 -18.260  1.00  0.71           C  
ATOM   1521  C   GLY A  96      -4.658   9.352 -16.793  1.00  0.71           C  
ATOM   1522  O   GLY A  96      -4.030   8.491 -16.177  1.00  0.71           O  
ATOM   1523  H   GLY A  96      -2.351   9.033 -18.541  1.00  0.71           H  
ATOM   1524 1HA  GLY A  96      -4.128  10.679 -18.390  1.00  0.71           H  
ATOM   1525 2HA  GLY A  96      -5.304   9.456 -18.838  1.00  0.71           H  
ATOM   1526  N   TYR A  97      -5.577  10.106 -16.223  1.00  0.72           N  
ATOM   1527  CA  TYR A  97      -5.818  10.044 -14.799  1.00  0.72           C  
ATOM   1528  C   TYR A  97      -7.149   9.497 -14.349  1.00  0.72           C  
ATOM   1529  O   TYR A  97      -7.717   9.992 -13.382  1.00  0.72           O  
ATOM   1530  CB  TYR A  97      -5.581  11.418 -14.213  1.00  0.72           C  
ATOM   1531  CG  TYR A  97      -6.335  12.501 -14.904  1.00  0.72           C  
ATOM   1532  CD1 TYR A  97      -7.631  12.805 -14.538  1.00  0.72           C  
ATOM   1533  CD2 TYR A  97      -5.708  13.207 -15.922  1.00  0.72           C  
ATOM   1534  CE1 TYR A  97      -8.306  13.821 -15.189  1.00  0.72           C  
ATOM   1535  CE2 TYR A  97      -6.378  14.219 -16.570  1.00  0.72           C  
ATOM   1536  CZ  TYR A  97      -7.673  14.528 -16.208  1.00  0.72           C  
ATOM   1537  OH  TYR A  97      -8.345  15.542 -16.854  1.00  0.72           O  
ATOM   1538  H   TYR A  97      -6.096  10.767 -16.785  1.00  0.72           H  
ATOM   1539  HA  TYR A  97      -5.083   9.364 -14.393  1.00  0.72           H  
ATOM   1540 1HB  TYR A  97      -5.859  11.422 -13.156  1.00  0.72           H  
ATOM   1541 2HB  TYR A  97      -4.527  11.657 -14.276  1.00  0.72           H  
ATOM   1542  HD1 TYR A  97      -8.117  12.248 -13.739  1.00  0.72           H  
ATOM   1543  HD2 TYR A  97      -4.683  12.963 -16.205  1.00  0.72           H  
ATOM   1544  HE1 TYR A  97      -9.330  14.067 -14.902  1.00  0.72           H  
ATOM   1545  HE2 TYR A  97      -5.887  14.775 -17.367  1.00  0.72           H  
ATOM   1546  HH  TYR A  97      -9.228  15.627 -16.484  1.00  0.72           H  
ATOM   1547  N   ASP A  98      -7.646   8.486 -15.043  1.00  0.72           N  
ATOM   1548  CA  ASP A  98      -8.887   7.829 -14.658  1.00  0.72           C  
ATOM   1549  C   ASP A  98      -8.625   6.766 -13.591  1.00  0.72           C  
ATOM   1550  O   ASP A  98      -8.220   5.657 -13.934  1.00  0.72           O  
ATOM   1551  CB  ASP A  98      -9.517   7.196 -15.895  1.00  0.72           C  
ATOM   1552  CG  ASP A  98     -10.807   6.398 -15.636  1.00  0.72           C  
ATOM   1553  OD1 ASP A  98     -11.052   5.967 -14.508  1.00  0.72           O  
ATOM   1554  OD2 ASP A  98     -11.530   6.196 -16.577  1.00  0.72           O  
ATOM   1555  H   ASP A  98      -7.125   8.149 -15.843  1.00  0.72           H  
ATOM   1556  HA  ASP A  98      -9.565   8.595 -14.299  1.00  0.72           H  
ATOM   1557 1HB  ASP A  98      -9.748   7.983 -16.613  1.00  0.72           H  
ATOM   1558 2HB  ASP A  98      -8.790   6.540 -16.369  1.00  0.72           H  
ATOM   1559  N   PRO A  99      -8.941   7.017 -12.304  1.00  0.72           N  
ATOM   1560  CA  PRO A  99      -8.587   6.173 -11.186  1.00  0.72           C  
ATOM   1561  C   PRO A  99      -9.305   4.837 -11.218  1.00  0.72           C  
ATOM   1562  O   PRO A  99      -8.876   3.877 -10.572  1.00  0.72           O  
ATOM   1563  CB  PRO A  99      -9.042   7.004  -9.985  1.00  0.72           C  
ATOM   1564  CG  PRO A  99     -10.175   7.847 -10.508  1.00  0.72           C  
ATOM   1565  CD  PRO A  99      -9.823   8.149 -11.939  1.00  0.72           C  
ATOM   1566  HA  PRO A  99      -7.505   6.029 -11.170  1.00  0.72           H  
ATOM   1567 1HB  PRO A  99      -9.349   6.340  -9.164  1.00  0.72           H  
ATOM   1568 2HB  PRO A  99      -8.208   7.618  -9.617  1.00  0.72           H  
ATOM   1569 1HG  PRO A  99     -11.124   7.294 -10.415  1.00  0.72           H  
ATOM   1570 2HG  PRO A  99     -10.280   8.758  -9.899  1.00  0.72           H  
ATOM   1571 1HD  PRO A  99     -10.750   8.129 -12.537  1.00  0.72           H  
ATOM   1572 2HD  PRO A  99      -9.316   9.102 -11.978  1.00  0.72           H  
ATOM   1573  N   GLU A 100     -10.404   4.748 -11.969  1.00  0.70           N  
ATOM   1574  CA  GLU A 100     -11.126   3.496 -11.984  1.00  0.70           C  
ATOM   1575  C   GLU A 100     -10.452   2.618 -12.999  1.00  0.70           C  
ATOM   1576  O   GLU A 100     -10.197   1.442 -12.747  1.00  0.70           O  
ATOM   1577  CB  GLU A 100     -12.607   3.703 -12.301  1.00  0.70           C  
ATOM   1578  CG  GLU A 100     -13.371   4.474 -11.214  1.00  0.70           C  
ATOM   1579  CD  GLU A 100     -14.855   4.640 -11.498  1.00  0.70           C  
ATOM   1580  OE1 GLU A 100     -15.310   4.199 -12.527  1.00  0.70           O  
ATOM   1581  OE2 GLU A 100     -15.528   5.215 -10.674  1.00  0.70           O  
ATOM   1582  H   GLU A 100     -10.717   5.505 -12.585  1.00  0.70           H  
ATOM   1583  HA  GLU A 100     -11.045   3.021 -11.006  1.00  0.70           H  
ATOM   1584 1HB  GLU A 100     -12.701   4.259 -13.237  1.00  0.70           H  
ATOM   1585 2HB  GLU A 100     -13.090   2.737 -12.442  1.00  0.70           H  
ATOM   1586 1HG  GLU A 100     -13.251   3.951 -10.266  1.00  0.70           H  
ATOM   1587 2HG  GLU A 100     -12.916   5.459 -11.110  1.00  0.70           H  
ATOM   1588  N   ALA A 101     -10.115   3.204 -14.145  1.00  0.68           N  
ATOM   1589  CA  ALA A 101      -9.419   2.461 -15.189  1.00  0.68           C  
ATOM   1590  C   ALA A 101      -8.059   1.983 -14.688  1.00  0.68           C  
ATOM   1591  O   ALA A 101      -7.621   0.871 -14.994  1.00  0.68           O  
ATOM   1592  CB  ALA A 101      -9.238   3.317 -16.414  1.00  0.68           C  
ATOM   1593  H   ALA A 101     -10.366   4.193 -14.289  1.00  0.68           H  
ATOM   1594  HA  ALA A 101     -10.020   1.590 -15.445  1.00  0.68           H  
ATOM   1595 1HB  ALA A 101      -8.741   2.745 -17.186  1.00  0.68           H  
ATOM   1596 2HB  ALA A 101     -10.213   3.647 -16.773  1.00  0.68           H  
ATOM   1597 3HB  ALA A 101      -8.641   4.180 -16.146  1.00  0.68           H  
ATOM   1598  N   ILE A 102      -7.400   2.820 -13.885  1.00  0.67           N  
ATOM   1599  CA  ILE A 102      -6.089   2.492 -13.340  1.00  0.67           C  
ATOM   1600  C   ILE A 102      -6.192   1.332 -12.361  1.00  0.67           C  
ATOM   1601  O   ILE A 102      -5.443   0.355 -12.480  1.00  0.67           O  
ATOM   1602  CB  ILE A 102      -5.502   3.721 -12.646  1.00  0.67           C  
ATOM   1603  CG1 ILE A 102      -5.223   4.794 -13.701  1.00  0.67           C  
ATOM   1604  CG2 ILE A 102      -4.204   3.349 -11.935  1.00  0.67           C  
ATOM   1605  CD1 ILE A 102      -5.013   6.145 -13.140  1.00  0.67           C  
ATOM   1606  H   ILE A 102      -7.808   3.735 -13.687  1.00  0.67           H  
ATOM   1607  HA  ILE A 102      -5.434   2.198 -14.158  1.00  0.67           H  
ATOM   1608  HB  ILE A 102      -6.217   4.116 -11.930  1.00  0.67           H  
ATOM   1609 1HG1 ILE A 102      -4.317   4.515 -14.233  1.00  0.67           H  
ATOM   1610 2HG1 ILE A 102      -6.034   4.827 -14.410  1.00  0.67           H  
ATOM   1611 1HG2 ILE A 102      -3.793   4.232 -11.456  1.00  0.67           H  
ATOM   1612 2HG2 ILE A 102      -4.402   2.586 -11.186  1.00  0.67           H  
ATOM   1613 3HG2 ILE A 102      -3.487   2.967 -12.664  1.00  0.67           H  
ATOM   1614 1HD1 ILE A 102      -4.795   6.845 -13.948  1.00  0.67           H  
ATOM   1615 2HD1 ILE A 102      -5.895   6.470 -12.629  1.00  0.67           H  
ATOM   1616 3HD1 ILE A 102      -4.208   6.115 -12.453  1.00  0.67           H  
ATOM   1617  N   LYS A 103      -7.132   1.411 -11.406  1.00  0.65           N  
ATOM   1618  CA  LYS A 103      -7.285   0.311 -10.469  1.00  0.65           C  
ATOM   1619  C   LYS A 103      -7.761  -0.956 -11.160  1.00  0.65           C  
ATOM   1620  O   LYS A 103      -7.260  -2.040 -10.872  1.00  0.65           O  
ATOM   1621  CB  LYS A 103      -8.256   0.656  -9.342  1.00  0.65           C  
ATOM   1622  CG  LYS A 103      -7.744   1.654  -8.313  1.00  0.65           C  
ATOM   1623  CD  LYS A 103      -8.784   1.863  -7.224  1.00  0.65           C  
ATOM   1624  CE  LYS A 103      -8.247   2.696  -6.075  1.00  0.65           C  
ATOM   1625  NZ  LYS A 103      -9.239   2.831  -4.974  1.00  0.65           N  
ATOM   1626  H   LYS A 103      -7.735   2.232 -11.314  1.00  0.65           H  
ATOM   1627  HA  LYS A 103      -6.310   0.101 -10.029  1.00  0.65           H  
ATOM   1628 1HB  LYS A 103      -9.166   1.081  -9.781  1.00  0.65           H  
ATOM   1629 2HB  LYS A 103      -8.543  -0.257  -8.818  1.00  0.65           H  
ATOM   1630 1HG  LYS A 103      -6.823   1.311  -7.869  1.00  0.65           H  
ATOM   1631 2HG  LYS A 103      -7.553   2.596  -8.805  1.00  0.65           H  
ATOM   1632 1HD  LYS A 103      -9.648   2.374  -7.658  1.00  0.65           H  
ATOM   1633 2HD  LYS A 103      -9.108   0.897  -6.840  1.00  0.65           H  
ATOM   1634 1HE  LYS A 103      -7.349   2.212  -5.683  1.00  0.65           H  
ATOM   1635 2HE  LYS A 103      -7.993   3.687  -6.427  1.00  0.65           H  
ATOM   1636 1HZ  LYS A 103      -8.808   3.363  -4.208  1.00  0.65           H  
ATOM   1637 2HZ  LYS A 103     -10.071   3.292  -5.292  1.00  0.65           H  
ATOM   1638 3HZ  LYS A 103      -9.475   1.914  -4.624  1.00  0.65           H  
ATOM   1639  N   LYS A 104      -8.693  -0.824 -12.108  1.00  0.64           N  
ATOM   1640  CA  LYS A 104      -9.231  -1.983 -12.803  1.00  0.64           C  
ATOM   1641  C   LYS A 104      -8.116  -2.731 -13.503  1.00  0.64           C  
ATOM   1642  O   LYS A 104      -7.969  -3.939 -13.324  1.00  0.64           O  
ATOM   1643  CB  LYS A 104     -10.313  -1.549 -13.799  1.00  0.64           C  
ATOM   1644  CG  LYS A 104     -10.999  -2.672 -14.580  1.00  0.64           C  
ATOM   1645  CD  LYS A 104     -12.094  -2.093 -15.493  1.00  0.64           C  
ATOM   1646  CE  LYS A 104     -12.908  -3.183 -16.194  1.00  0.64           C  
ATOM   1647  NZ  LYS A 104     -12.112  -3.915 -17.205  1.00  0.64           N  
ATOM   1648  H   LYS A 104      -9.071   0.091 -12.333  1.00  0.64           H  
ATOM   1649  HA  LYS A 104      -9.677  -2.655 -12.066  1.00  0.64           H  
ATOM   1650 1HB  LYS A 104     -11.084  -0.992 -13.268  1.00  0.64           H  
ATOM   1651 2HB  LYS A 104      -9.870  -0.866 -14.525  1.00  0.64           H  
ATOM   1652 1HG  LYS A 104     -10.258  -3.196 -15.195  1.00  0.64           H  
ATOM   1653 2HG  LYS A 104     -11.442  -3.387 -13.889  1.00  0.64           H  
ATOM   1654 1HD  LYS A 104     -12.768  -1.475 -14.899  1.00  0.64           H  
ATOM   1655 2HD  LYS A 104     -11.627  -1.462 -16.249  1.00  0.64           H  
ATOM   1656 1HE  LYS A 104     -13.267  -3.893 -15.450  1.00  0.64           H  
ATOM   1657 2HE  LYS A 104     -13.764  -2.724 -16.686  1.00  0.64           H  
ATOM   1658 1HZ  LYS A 104     -12.669  -4.626 -17.642  1.00  0.64           H  
ATOM   1659 2HZ  LYS A 104     -11.773  -3.285 -17.908  1.00  0.64           H  
ATOM   1660 3HZ  LYS A 104     -11.308  -4.368 -16.752  1.00  0.64           H  
ATOM   1661  N   LYS A 105      -7.285  -2.019 -14.266  1.00  0.64           N  
ATOM   1662  CA  LYS A 105      -6.199  -2.688 -14.960  1.00  0.64           C  
ATOM   1663  C   LYS A 105      -5.216  -3.320 -13.995  1.00  0.64           C  
ATOM   1664  O   LYS A 105      -4.763  -4.442 -14.213  1.00  0.64           O  
ATOM   1665  CB  LYS A 105      -5.475  -1.719 -15.885  1.00  0.64           C  
ATOM   1666  CG  LYS A 105      -6.257  -1.346 -17.112  1.00  0.64           C  
ATOM   1667  CD  LYS A 105      -5.483  -0.395 -17.948  1.00  0.64           C  
ATOM   1668  CE  LYS A 105      -6.260   0.033 -19.188  1.00  0.64           C  
ATOM   1669  NZ  LYS A 105      -6.498  -1.113 -20.124  1.00  0.64           N  
ATOM   1670  H   LYS A 105      -7.416  -1.011 -14.388  1.00  0.64           H  
ATOM   1671  HA  LYS A 105      -6.631  -3.488 -15.569  1.00  0.64           H  
ATOM   1672 1HB  LYS A 105      -5.260  -0.796 -15.335  1.00  0.64           H  
ATOM   1673 2HB  LYS A 105      -4.524  -2.147 -16.195  1.00  0.64           H  
ATOM   1674 1HG  LYS A 105      -6.478  -2.247 -17.689  1.00  0.64           H  
ATOM   1675 2HG  LYS A 105      -7.198  -0.883 -16.815  1.00  0.64           H  
ATOM   1676 1HD  LYS A 105      -5.282   0.468 -17.326  1.00  0.64           H  
ATOM   1677 2HD  LYS A 105      -4.532  -0.840 -18.246  1.00  0.64           H  
ATOM   1678 1HE  LYS A 105      -7.220   0.446 -18.880  1.00  0.64           H  
ATOM   1679 2HE  LYS A 105      -5.696   0.806 -19.713  1.00  0.64           H  
ATOM   1680 1HZ  LYS A 105      -7.012  -0.788 -20.930  1.00  0.64           H  
ATOM   1681 2HZ  LYS A 105      -5.610  -1.494 -20.424  1.00  0.64           H  
ATOM   1682 3HZ  LYS A 105      -7.030  -1.832 -19.651  1.00  0.64           H  
ATOM   1683  N   PHE A 106      -4.924  -2.633 -12.888  1.00  0.65           N  
ATOM   1684  CA  PHE A 106      -3.987  -3.176 -11.924  1.00  0.65           C  
ATOM   1685  C   PHE A 106      -4.532  -4.533 -11.454  1.00  0.65           C  
ATOM   1686  O   PHE A 106      -3.826  -5.545 -11.469  1.00  0.65           O  
ATOM   1687  CB  PHE A 106      -3.884  -2.227 -10.724  1.00  0.65           C  
ATOM   1688  CG  PHE A 106      -2.777  -2.500  -9.745  1.00  0.65           C  
ATOM   1689  CD1 PHE A 106      -1.584  -1.808  -9.873  1.00  0.65           C  
ATOM   1690  CD2 PHE A 106      -2.874  -3.421  -8.741  1.00  0.65           C  
ATOM   1691  CE1 PHE A 106      -0.542  -2.016  -9.006  1.00  0.65           C  
ATOM   1692  CE2 PHE A 106      -1.798  -3.625  -7.899  1.00  0.65           C  
ATOM   1693  CZ  PHE A 106      -0.657  -2.927  -8.028  1.00  0.65           C  
ATOM   1694  H   PHE A 106      -5.320  -1.706 -12.731  1.00  0.65           H  
ATOM   1695  HA  PHE A 106      -3.018  -3.324 -12.393  1.00  0.65           H  
ATOM   1696 1HB  PHE A 106      -3.771  -1.205 -11.088  1.00  0.65           H  
ATOM   1697 2HB  PHE A 106      -4.819  -2.255 -10.173  1.00  0.65           H  
ATOM   1698  HD1 PHE A 106      -1.490  -1.070 -10.667  1.00  0.65           H  
ATOM   1699  HD2 PHE A 106      -3.797  -3.996  -8.622  1.00  0.65           H  
ATOM   1700  HE1 PHE A 106       0.380  -1.451  -9.108  1.00  0.65           H  
ATOM   1701  HE2 PHE A 106      -1.849  -4.337  -7.141  1.00  0.65           H  
ATOM   1702  HZ  PHE A 106       0.172  -3.103  -7.341  1.00  0.65           H  
ATOM   1703  N   GLU A 107      -5.814  -4.567 -11.083  1.00  0.67           N  
ATOM   1704  CA  GLU A 107      -6.436  -5.791 -10.595  1.00  0.67           C  
ATOM   1705  C   GLU A 107      -6.451  -6.886 -11.670  1.00  0.67           C  
ATOM   1706  O   GLU A 107      -6.101  -8.042 -11.409  1.00  0.67           O  
ATOM   1707  CB  GLU A 107      -7.865  -5.477 -10.118  1.00  0.67           C  
ATOM   1708  CG  GLU A 107      -7.931  -4.614  -8.825  1.00  0.67           C  
ATOM   1709  CD  GLU A 107      -9.335  -4.175  -8.446  1.00  0.67           C  
ATOM   1710  OE1 GLU A 107     -10.235  -4.354  -9.231  1.00  0.67           O  
ATOM   1711  OE2 GLU A 107      -9.511  -3.681  -7.338  1.00  0.67           O  
ATOM   1712  H   GLU A 107      -6.369  -3.708 -11.122  1.00  0.67           H  
ATOM   1713  HA  GLU A 107      -5.857  -6.155  -9.743  1.00  0.67           H  
ATOM   1714 1HB  GLU A 107      -8.399  -4.941 -10.904  1.00  0.67           H  
ATOM   1715 2HB  GLU A 107      -8.399  -6.409  -9.933  1.00  0.67           H  
ATOM   1716 1HG  GLU A 107      -7.521  -5.183  -8.005  1.00  0.67           H  
ATOM   1717 2HG  GLU A 107      -7.302  -3.736  -8.959  1.00  0.67           H  
ATOM   1718  N   GLU A 108      -6.736  -6.514 -12.920  1.00  0.72           N  
ATOM   1719  CA  GLU A 108      -6.757  -7.498 -13.999  1.00  0.72           C  
ATOM   1720  C   GLU A 108      -5.399  -8.168 -14.168  1.00  0.72           C  
ATOM   1721  O   GLU A 108      -5.316  -9.365 -14.447  1.00  0.72           O  
ATOM   1722  CB  GLU A 108      -7.192  -6.868 -15.329  1.00  0.72           C  
ATOM   1723  CG  GLU A 108      -8.673  -6.487 -15.409  1.00  0.72           C  
ATOM   1724  CD  GLU A 108      -9.044  -5.777 -16.691  1.00  0.72           C  
ATOM   1725  OE1 GLU A 108      -8.176  -5.465 -17.469  1.00  0.72           O  
ATOM   1726  OE2 GLU A 108     -10.224  -5.542 -16.887  1.00  0.72           O  
ATOM   1727  H   GLU A 108      -6.996  -5.544 -13.110  1.00  0.72           H  
ATOM   1728  HA  GLU A 108      -7.480  -8.273 -13.733  1.00  0.72           H  
ATOM   1729 1HB  GLU A 108      -6.607  -5.965 -15.501  1.00  0.72           H  
ATOM   1730 2HB  GLU A 108      -6.973  -7.554 -16.145  1.00  0.72           H  
ATOM   1731 1HG  GLU A 108      -9.266  -7.398 -15.332  1.00  0.72           H  
ATOM   1732 2HG  GLU A 108      -8.927  -5.860 -14.564  1.00  0.72           H  
ATOM   1733  N   TYR A 109      -4.330  -7.394 -13.997  1.00  0.78           N  
ATOM   1734  CA  TYR A 109      -2.995  -7.943 -14.134  1.00  0.78           C  
ATOM   1735  C   TYR A 109      -2.479  -8.684 -12.906  1.00  0.78           C  
ATOM   1736  O   TYR A 109      -1.710  -9.645 -13.055  1.00  0.78           O  
ATOM   1737  CB  TYR A 109      -1.986  -6.855 -14.491  1.00  0.78           C  
ATOM   1738  CG  TYR A 109      -2.142  -6.327 -15.874  1.00  0.78           C  
ATOM   1739  CD1 TYR A 109      -2.419  -4.986 -16.101  1.00  0.78           C  
ATOM   1740  CD2 TYR A 109      -2.045  -7.206 -16.934  1.00  0.78           C  
ATOM   1741  CE1 TYR A 109      -2.590  -4.533 -17.394  1.00  0.78           C  
ATOM   1742  CE2 TYR A 109      -2.215  -6.759 -18.216  1.00  0.78           C  
ATOM   1743  CZ  TYR A 109      -2.488  -5.438 -18.453  1.00  0.78           C  
ATOM   1744  OH  TYR A 109      -2.651  -5.014 -19.752  1.00  0.78           O  
ATOM   1745  H   TYR A 109      -4.456  -6.401 -13.796  1.00  0.78           H  
ATOM   1746  HA  TYR A 109      -3.017  -8.660 -14.953  1.00  0.78           H  
ATOM   1747 1HB  TYR A 109      -2.109  -6.018 -13.794  1.00  0.78           H  
ATOM   1748 2HB  TYR A 109      -0.974  -7.229 -14.374  1.00  0.78           H  
ATOM   1749  HD1 TYR A 109      -2.500  -4.296 -15.262  1.00  0.78           H  
ATOM   1750  HD2 TYR A 109      -1.834  -8.260 -16.749  1.00  0.78           H  
ATOM   1751  HE1 TYR A 109      -2.803  -3.480 -17.580  1.00  0.78           H  
ATOM   1752  HE2 TYR A 109      -2.135  -7.453 -19.052  1.00  0.78           H  
ATOM   1753  HH  TYR A 109      -1.985  -5.471 -20.325  1.00  0.78           H  
ATOM   1754  N   PHE A 110      -2.876  -8.273 -11.698  1.00  0.87           N  
ATOM   1755  CA  PHE A 110      -2.228  -8.870 -10.539  1.00  0.87           C  
ATOM   1756  C   PHE A 110      -3.054  -9.823  -9.652  1.00  0.87           C  
ATOM   1757  O   PHE A 110      -2.446 -10.493  -8.816  1.00  0.87           O  
ATOM   1758  CB  PHE A 110      -1.607  -7.751  -9.726  1.00  0.87           C  
ATOM   1759  CG  PHE A 110      -0.648  -6.902 -10.608  1.00  0.87           C  
ATOM   1760  CD1 PHE A 110      -0.923  -5.595 -10.810  1.00  0.87           C  
ATOM   1761  CD2 PHE A 110       0.454  -7.428 -11.281  1.00  0.87           C  
ATOM   1762  CE1 PHE A 110      -0.167  -4.795 -11.605  1.00  0.87           C  
ATOM   1763  CE2 PHE A 110       1.228  -6.603 -12.116  1.00  0.87           C  
ATOM   1764  CZ  PHE A 110       0.915  -5.293 -12.266  1.00  0.87           C  
ATOM   1765  H   PHE A 110      -3.524  -7.490 -11.602  1.00  0.87           H  
ATOM   1766  HA  PHE A 110      -1.390  -9.454 -10.909  1.00  0.87           H  
ATOM   1767 1HB  PHE A 110      -2.390  -7.097  -9.330  1.00  0.87           H  
ATOM   1768 2HB  PHE A 110      -1.049  -8.160  -8.888  1.00  0.87           H  
ATOM   1769  HD1 PHE A 110      -1.772  -5.192 -10.316  1.00  0.87           H  
ATOM   1770  HD2 PHE A 110       0.706  -8.487 -11.169  1.00  0.87           H  
ATOM   1771  HE1 PHE A 110      -0.445  -3.759 -11.708  1.00  0.87           H  
ATOM   1772  HE2 PHE A 110       2.084  -7.005 -12.655  1.00  0.87           H  
ATOM   1773  HZ  PHE A 110       1.523  -4.654 -12.913  1.00  0.87           H  
ATOM   1774  N   SER A 111      -4.386  -9.910  -9.853  1.00  0.97           N  
ATOM   1775  CA  SER A 111      -5.322 -10.822  -9.143  1.00  0.97           C  
ATOM   1776  C   SER A 111      -6.564 -10.118  -8.618  1.00  0.97           C  
ATOM   1777  O   SER A 111      -6.593  -9.730  -7.450  1.00  0.97           O  
ATOM   1778  OXT SER A 111      -7.627 -10.388  -9.175  1.00  0.97           O  
ATOM   1779  CB  SER A 111      -4.688 -11.601  -7.991  1.00  0.97           C  
ATOM   1780  OG  SER A 111      -5.653 -12.390  -7.347  1.00  0.97           O  
ATOM   1781  H   SER A 111      -4.809  -9.287 -10.542  1.00  0.97           H  
ATOM   1782  HA  SER A 111      -5.661 -11.562  -9.869  1.00  0.97           H  
ATOM   1783 1HB  SER A 111      -3.914 -12.266  -8.373  1.00  0.97           H  
ATOM   1784 2HB  SER A 111      -4.238 -10.932  -7.269  1.00  0.97           H  
ATOM   1785  HG  SER A 111      -5.180 -12.892  -6.678  1.00  0.97           H  
ENDMDL

REMARK ID 642003 DOMAINID 635586 MODEL 5 6g61-PN-2
MODEL     5
ATOM      1  N   ALA A   1       2.214  -1.292   1.475  1.00  2.35           N  
ATOM      2  CA  ALA A   1       2.184  -0.080   2.280  1.00  2.35           C  
ATOM      3  C   ALA A   1       2.010   1.143   1.382  1.00  2.35           C  
ATOM      4  O   ALA A   1       0.998   1.273   0.695  1.00  2.35           O  
ATOM      5  CB  ALA A   1       3.454   0.025   3.111  1.00  2.35           C  
ATOM      6 1H   ALA A   1       2.151  -2.104   2.070  1.00  2.35           H  
ATOM      7 2H   ALA A   1       1.431  -1.279   0.838  1.00  2.35           H  
ATOM      8 3H   ALA A   1       3.076  -1.329   0.946  1.00  2.35           H  
ATOM      9  HA  ALA A   1       1.324  -0.132   2.948  1.00  2.35           H  
ATOM     10 1HB  ALA A   1       3.415   0.920   3.733  1.00  2.35           H  
ATOM     11 2HB  ALA A   1       3.535  -0.852   3.752  1.00  2.35           H  
ATOM     12 3HB  ALA A   1       4.321   0.069   2.452  1.00  2.35           H  
ATOM     13  N   GLY A   2       2.981   2.052   1.416  1.00  1.71           N  
ATOM     14  CA  GLY A   2       2.970   3.261   0.595  1.00  1.71           C  
ATOM     15  C   GLY A   2       4.165   3.275  -0.353  1.00  1.71           C  
ATOM     16  O   GLY A   2       4.473   2.269  -1.001  1.00  1.71           O  
ATOM     17  H   GLY A   2       3.778   1.913   2.017  1.00  1.71           H  
ATOM     18 1HA  GLY A   2       2.044   3.313   0.020  1.00  1.71           H  
ATOM     19 2HA  GLY A   2       3.001   4.140   1.238  1.00  1.71           H  
ATOM     20  N   ILE A   3       4.798   4.444  -0.464  1.00  1.25           N  
ATOM     21  CA  ILE A   3       5.969   4.657  -1.318  1.00  1.25           C  
ATOM     22  C   ILE A   3       7.135   5.170  -0.463  1.00  1.25           C  
ATOM     23  O   ILE A   3       6.960   6.082   0.348  1.00  1.25           O  
ATOM     24  CB  ILE A   3       5.652   5.631  -2.470  1.00  1.25           C  
ATOM     25  CG1 ILE A   3       4.534   5.059  -3.367  1.00  1.25           C  
ATOM     26  CG2 ILE A   3       6.898   5.904  -3.299  1.00  1.25           C  
ATOM     27  CD1 ILE A   3       4.022   6.053  -4.387  1.00  1.25           C  
ATOM     28  H   ILE A   3       4.469   5.222   0.089  1.00  1.25           H  
ATOM     29  HA  ILE A   3       6.262   3.704  -1.755  1.00  1.25           H  
ATOM     30  HB  ILE A   3       5.289   6.570  -2.057  1.00  1.25           H  
ATOM     31 1HG1 ILE A   3       4.911   4.178  -3.891  1.00  1.25           H  
ATOM     32 2HG1 ILE A   3       3.694   4.760  -2.749  1.00  1.25           H  
ATOM     33 1HG2 ILE A   3       6.652   6.591  -4.098  1.00  1.25           H  
ATOM     34 2HG2 ILE A   3       7.677   6.340  -2.672  1.00  1.25           H  
ATOM     35 3HG2 ILE A   3       7.256   4.980  -3.715  1.00  1.25           H  
ATOM     36 1HD1 ILE A   3       3.241   5.596  -4.967  1.00  1.25           H  
ATOM     37 2HD1 ILE A   3       3.619   6.929  -3.876  1.00  1.25           H  
ATOM     38 3HD1 ILE A   3       4.836   6.357  -5.045  1.00  1.25           H  
ATOM     39  N   VAL A   4       8.307   4.561  -0.611  1.00  0.97           N  
ATOM     40  CA  VAL A   4       9.480   4.937   0.179  1.00  0.97           C  
ATOM     41  C   VAL A   4      10.216   6.126  -0.413  1.00  0.97           C  
ATOM     42  O   VAL A   4      10.672   6.077  -1.553  1.00  0.97           O  
ATOM     43  CB  VAL A   4      10.464   3.757   0.241  1.00  0.97           C  
ATOM     44  CG1 VAL A   4      11.719   4.153   1.000  1.00  0.97           C  
ATOM     45  CG2 VAL A   4       9.781   2.559   0.867  1.00  0.97           C  
ATOM     46  H   VAL A   4       8.381   3.826  -1.310  1.00  0.97           H  
ATOM     47  HA  VAL A   4       9.151   5.191   1.187  1.00  0.97           H  
ATOM     48  HB  VAL A   4      10.766   3.506  -0.765  1.00  0.97           H  
ATOM     49 1HG1 VAL A   4      12.413   3.317   1.018  1.00  0.97           H  
ATOM     50 2HG1 VAL A   4      12.195   5.006   0.510  1.00  0.97           H  
ATOM     51 3HG1 VAL A   4      11.456   4.426   2.021  1.00  0.97           H  
ATOM     52 1HG2 VAL A   4      10.473   1.716   0.888  1.00  0.97           H  
ATOM     53 2HG2 VAL A   4       9.473   2.803   1.882  1.00  0.97           H  
ATOM     54 3HG2 VAL A   4       8.903   2.295   0.270  1.00  0.97           H  
ATOM     55  N   GLU A   5      10.382   7.187   0.350  1.00  0.81           N  
ATOM     56  CA  GLU A   5      11.080   8.317  -0.236  1.00  0.81           C  
ATOM     57  C   GLU A   5      12.581   8.154  -0.105  1.00  0.81           C  
ATOM     58  O   GLU A   5      13.079   7.723   0.935  1.00  0.81           O  
ATOM     59  CB  GLU A   5      10.628   9.631   0.396  1.00  0.81           C  
ATOM     60  CG  GLU A   5       9.165   9.949   0.122  1.00  0.81           C  
ATOM     61  CD  GLU A   5       8.705  11.296   0.637  1.00  0.81           C  
ATOM     62  OE1 GLU A   5       9.487  12.003   1.231  1.00  0.81           O  
ATOM     63  OE2 GLU A   5       7.551  11.610   0.434  1.00  0.81           O  
ATOM     64  H   GLU A   5      10.014   7.219   1.292  1.00  0.81           H  
ATOM     65  HA  GLU A   5      10.844   8.363  -1.300  1.00  0.81           H  
ATOM     66 1HB  GLU A   5      10.777   9.592   1.474  1.00  0.81           H  
ATOM     67 2HB  GLU A   5      11.236  10.451   0.006  1.00  0.81           H  
ATOM     68 1HG  GLU A   5       9.016   9.913  -0.950  1.00  0.81           H  
ATOM     69 2HG  GLU A   5       8.549   9.165   0.566  1.00  0.81           H  
ATOM     70  N   VAL A   6      13.279   8.520  -1.167  1.00  0.73           N  
ATOM     71  CA  VAL A   6      14.728   8.545  -1.247  1.00  0.73           C  
ATOM     72  C   VAL A   6      15.202   9.944  -1.640  1.00  0.73           C  
ATOM     73  O   VAL A   6      14.869  10.447  -2.713  1.00  0.73           O  
ATOM     74  CB  VAL A   6      15.191   7.504  -2.282  1.00  0.73           C  
ATOM     75  CG1 VAL A   6      16.671   7.586  -2.455  1.00  0.73           C  
ATOM     76  CG2 VAL A   6      14.788   6.078  -1.833  1.00  0.73           C  
ATOM     77  H   VAL A   6      12.760   8.810  -1.994  1.00  0.73           H  
ATOM     78  HA  VAL A   6      15.144   8.292  -0.269  1.00  0.73           H  
ATOM     79  HB  VAL A   6      14.712   7.719  -3.206  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6      16.968   6.872  -3.203  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6      16.952   8.588  -2.783  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6      17.147   7.371  -1.517  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6      15.110   5.355  -2.583  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6      15.268   5.849  -0.878  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6      13.705   6.015  -1.719  1.00  0.73           H  
ATOM     86  N   LYS A   7      15.975  10.577  -0.765  1.00  0.70           N  
ATOM     87  CA  LYS A   7      16.432  11.938  -0.994  1.00  0.70           C  
ATOM     88  C   LYS A   7      17.941  12.025  -1.148  1.00  0.70           C  
ATOM     89  O   LYS A   7      18.451  12.909  -1.837  1.00  0.70           O  
ATOM     90  CB  LYS A   7      15.933  12.820   0.144  1.00  0.70           C  
ATOM     91  CG  LYS A   7      14.402  12.896   0.185  1.00  0.70           C  
ATOM     92  CD  LYS A   7      13.882  13.797   1.284  1.00  0.70           C  
ATOM     93  CE  LYS A   7      12.350  13.807   1.277  1.00  0.70           C  
ATOM     94  NZ  LYS A   7      11.791  14.646   2.362  1.00  0.70           N  
ATOM     95  H   LYS A   7      16.240  10.129   0.112  1.00  0.70           H  
ATOM     96  HA  LYS A   7      15.992  12.301  -1.924  1.00  0.70           H  
ATOM     97 1HB  LYS A   7      16.290  12.423   1.099  1.00  0.70           H  
ATOM     98 2HB  LYS A   7      16.329  13.832   0.028  1.00  0.70           H  
ATOM     99 1HG  LYS A   7      14.040  13.266  -0.777  1.00  0.70           H  
ATOM    100 2HG  LYS A   7      13.996  11.895   0.343  1.00  0.70           H  
ATOM    101 1HD  LYS A   7      14.237  13.438   2.252  1.00  0.70           H  
ATOM    102 2HD  LYS A   7      14.250  14.813   1.128  1.00  0.70           H  
ATOM    103 1HE  LYS A   7      12.001  14.190   0.320  1.00  0.70           H  
ATOM    104 2HE  LYS A   7      11.987  12.784   1.401  1.00  0.70           H  
ATOM    105 1HZ  LYS A   7      10.776  14.621   2.317  1.00  0.70           H  
ATOM    106 2HZ  LYS A   7      12.097  14.289   3.255  1.00  0.70           H  
ATOM    107 3HZ  LYS A   7      12.109  15.596   2.250  1.00  0.70           H  
ATOM    108  N   THR A   8      18.663  11.107  -0.507  1.00  0.70           N  
ATOM    109  CA  THR A   8      20.121  11.146  -0.565  1.00  0.70           C  
ATOM    110  C   THR A   8      20.724   9.904  -1.186  1.00  0.70           C  
ATOM    111  O   THR A   8      20.084   8.853  -1.256  1.00  0.70           O  
ATOM    112  CB  THR A   8      20.721  11.289   0.838  1.00  0.70           C  
ATOM    113  OG1 THR A   8      20.402  10.109   1.614  1.00  0.70           O  
ATOM    114  CG2 THR A   8      20.144  12.507   1.522  1.00  0.70           C  
ATOM    115  H   THR A   8      18.188  10.420   0.083  1.00  0.70           H  
ATOM    116  HA  THR A   8      20.422  11.998  -1.165  1.00  0.70           H  
ATOM    117  HB  THR A   8      21.803  11.388   0.762  1.00  0.70           H  
ATOM    118  HG1 THR A   8      19.443  10.121   1.826  1.00  0.70           H  
ATOM    119 1HG2 THR A   8      20.570  12.602   2.519  1.00  0.70           H  
ATOM    120 2HG2 THR A   8      20.378  13.397   0.939  1.00  0.70           H  
ATOM    121 3HG2 THR A   8      19.061  12.398   1.603  1.00  0.70           H  
ATOM    122  N   LYS A   9      21.989  10.021  -1.582  1.00  0.70           N  
ATOM    123  CA  LYS A   9      22.780   8.928  -2.124  1.00  0.70           C  
ATOM    124  C   LYS A   9      22.806   7.743  -1.177  1.00  0.70           C  
ATOM    125  O   LYS A   9      22.654   6.594  -1.595  1.00  0.70           O  
ATOM    126  CB  LYS A   9      24.204   9.434  -2.387  1.00  0.70           C  
ATOM    127  CG  LYS A   9      25.175   8.469  -2.985  1.00  0.70           C  
ATOM    128  CD  LYS A   9      26.524   9.117  -3.228  1.00  0.70           C  
ATOM    129  CE  LYS A   9      27.513   8.124  -3.811  1.00  0.70           C  
ATOM    130  NZ  LYS A   9      28.814   8.766  -4.122  1.00  0.70           N  
ATOM    131  H   LYS A   9      22.424  10.938  -1.553  1.00  0.70           H  
ATOM    132  HA  LYS A   9      22.328   8.608  -3.060  1.00  0.70           H  
ATOM    133 1HB  LYS A   9      24.167  10.261  -3.082  1.00  0.70           H  
ATOM    134 2HB  LYS A   9      24.633   9.809  -1.459  1.00  0.70           H  
ATOM    135 1HG  LYS A   9      25.276   7.574  -2.369  1.00  0.70           H  
ATOM    136 2HG  LYS A   9      24.820   8.207  -3.947  1.00  0.70           H  
ATOM    137 1HD  LYS A   9      26.413   9.951  -3.928  1.00  0.70           H  
ATOM    138 2HD  LYS A   9      26.917   9.504  -2.290  1.00  0.70           H  
ATOM    139 1HE  LYS A   9      27.677   7.323  -3.093  1.00  0.70           H  
ATOM    140 2HE  LYS A   9      27.100   7.700  -4.728  1.00  0.70           H  
ATOM    141 1HZ  LYS A   9      29.448   8.091  -4.508  1.00  0.70           H  
ATOM    142 2HZ  LYS A   9      28.662   9.517  -4.815  1.00  0.70           H  
ATOM    143 3HZ  LYS A   9      29.212   9.162  -3.289  1.00  0.70           H  
ATOM    144  N   GLU A  10      22.980   8.016   0.116  1.00  0.71           N  
ATOM    145  CA  GLU A  10      23.017   6.930   1.079  1.00  0.71           C  
ATOM    146  C   GLU A  10      21.679   6.207   1.135  1.00  0.71           C  
ATOM    147  O   GLU A  10      21.648   4.976   1.180  1.00  0.71           O  
ATOM    148  CB  GLU A  10      23.394   7.449   2.465  1.00  0.71           C  
ATOM    149  CG  GLU A  10      24.847   7.919   2.582  1.00  0.71           C  
ATOM    150  CD  GLU A  10      25.200   8.466   3.951  1.00  0.71           C  
ATOM    151  OE1 GLU A  10      24.323   8.587   4.773  1.00  0.71           O  
ATOM    152  OE2 GLU A  10      26.353   8.762   4.169  1.00  0.71           O  
ATOM    153  H   GLU A  10      23.085   8.973   0.418  1.00  0.71           H  
ATOM    154  HA  GLU A  10      23.775   6.214   0.761  1.00  0.71           H  
ATOM    155 1HB  GLU A  10      22.745   8.289   2.723  1.00  0.71           H  
ATOM    156 2HB  GLU A  10      23.228   6.667   3.205  1.00  0.71           H  
ATOM    157 1HG  GLU A  10      25.505   7.080   2.359  1.00  0.71           H  
ATOM    158 2HG  GLU A  10      25.022   8.690   1.831  1.00  0.71           H  
ATOM    159  N   GLU A  11      20.569   6.954   1.083  1.00  0.72           N  
ATOM    160  CA  GLU A  11      19.250   6.317   1.102  1.00  0.72           C  
ATOM    161  C   GLU A  11      19.007   5.489  -0.161  1.00  0.72           C  
ATOM    162  O   GLU A  11      18.421   4.408  -0.106  1.00  0.72           O  
ATOM    163  CB  GLU A  11      18.166   7.374   1.269  1.00  0.72           C  
ATOM    164  CG  GLU A  11      18.131   8.012   2.641  1.00  0.72           C  
ATOM    165  CD  GLU A  11      17.248   9.200   2.681  1.00  0.72           C  
ATOM    166  OE1 GLU A  11      17.160   9.873   1.663  1.00  0.72           O  
ATOM    167  OE2 GLU A  11      16.672   9.468   3.709  1.00  0.72           O  
ATOM    168  H   GLU A  11      20.636   7.977   1.059  1.00  0.72           H  
ATOM    169  HA  GLU A  11      19.209   5.644   1.959  1.00  0.72           H  
ATOM    170 1HB  GLU A  11      18.318   8.167   0.539  1.00  0.72           H  
ATOM    171 2HB  GLU A  11      17.189   6.932   1.072  1.00  0.72           H  
ATOM    172 1HG  GLU A  11      17.764   7.276   3.357  1.00  0.72           H  
ATOM    173 2HG  GLU A  11      19.141   8.287   2.936  1.00  0.72           H  
ATOM    174  N   TYR A  12      19.469   5.999  -1.302  1.00  0.73           N  
ATOM    175  CA  TYR A  12      19.328   5.309  -2.579  1.00  0.73           C  
ATOM    176  C   TYR A  12      20.018   3.963  -2.491  1.00  0.73           C  
ATOM    177  O   TYR A  12      19.455   2.920  -2.853  1.00  0.73           O  
ATOM    178  CB  TYR A  12      19.963   6.128  -3.689  1.00  0.73           C  
ATOM    179  CG  TYR A  12      19.829   5.545  -5.049  1.00  0.73           C  
ATOM    180  CD1 TYR A  12      18.837   5.982  -5.863  1.00  0.73           C  
ATOM    181  CD2 TYR A  12      20.683   4.558  -5.479  1.00  0.73           C  
ATOM    182  CE1 TYR A  12      18.704   5.456  -7.128  1.00  0.73           C  
ATOM    183  CE2 TYR A  12      20.548   4.041  -6.735  1.00  0.73           C  
ATOM    184  CZ  TYR A  12      19.562   4.493  -7.554  1.00  0.73           C  
ATOM    185  OH  TYR A  12      19.422   3.984  -8.803  1.00  0.73           O  
ATOM    186  H   TYR A  12      19.916   6.916  -1.280  1.00  0.73           H  
ATOM    187  HA  TYR A  12      18.278   5.126  -2.783  1.00  0.73           H  
ATOM    188 1HB  TYR A  12      19.527   7.129  -3.698  1.00  0.73           H  
ATOM    189 2HB  TYR A  12      21.016   6.246  -3.483  1.00  0.73           H  
ATOM    190  HD1 TYR A  12      18.167   6.757  -5.506  1.00  0.73           H  
ATOM    191  HD2 TYR A  12      21.473   4.196  -4.824  1.00  0.73           H  
ATOM    192  HE1 TYR A  12      17.926   5.802  -7.796  1.00  0.73           H  
ATOM    193  HE2 TYR A  12      21.233   3.271  -7.081  1.00  0.73           H  
ATOM    194  HH  TYR A  12      18.746   4.492  -9.281  1.00  0.73           H  
ATOM    195  N   ASP A  13      21.252   4.006  -1.987  1.00  0.77           N  
ATOM    196  CA  ASP A  13      22.089   2.840  -1.818  1.00  0.77           C  
ATOM    197  C   ASP A  13      21.403   1.854  -0.882  1.00  0.77           C  
ATOM    198  O   ASP A  13      21.267   0.677  -1.226  1.00  0.77           O  
ATOM    199  CB  ASP A  13      23.463   3.284  -1.282  1.00  0.77           C  
ATOM    200  CG  ASP A  13      24.527   2.183  -1.147  1.00  0.77           C  
ATOM    201  OD1 ASP A  13      24.900   1.616  -2.148  1.00  0.77           O  
ATOM    202  OD2 ASP A  13      24.991   1.920  -0.034  1.00  0.77           O  
ATOM    203  H   ASP A  13      21.642   4.912  -1.720  1.00  0.77           H  
ATOM    204  HA  ASP A  13      22.225   2.364  -2.789  1.00  0.77           H  
ATOM    205 1HB  ASP A  13      23.857   4.067  -1.938  1.00  0.77           H  
ATOM    206 2HB  ASP A  13      23.326   3.740  -0.305  1.00  0.77           H  
ATOM    207  N   GLU A  14      20.940   2.328   0.285  1.00  0.81           N  
ATOM    208  CA  GLU A  14      20.269   1.446   1.231  1.00  0.81           C  
ATOM    209  C   GLU A  14      19.035   0.799   0.604  1.00  0.81           C  
ATOM    210  O   GLU A  14      18.820  -0.400   0.759  1.00  0.81           O  
ATOM    211  CB  GLU A  14      19.862   2.199   2.511  1.00  0.81           C  
ATOM    212  CG  GLU A  14      19.236   1.278   3.596  1.00  0.81           C  
ATOM    213  CD  GLU A  14      18.856   1.986   4.902  1.00  0.81           C  
ATOM    214  OE1 GLU A  14      18.966   3.185   4.973  1.00  0.81           O  
ATOM    215  OE2 GLU A  14      18.489   1.309   5.836  1.00  0.81           O  
ATOM    216  H   GLU A  14      21.079   3.309   0.526  1.00  0.81           H  
ATOM    217  HA  GLU A  14      20.964   0.655   1.509  1.00  0.81           H  
ATOM    218 1HB  GLU A  14      20.734   2.695   2.935  1.00  0.81           H  
ATOM    219 2HB  GLU A  14      19.136   2.974   2.258  1.00  0.81           H  
ATOM    220 1HG  GLU A  14      18.339   0.834   3.173  1.00  0.81           H  
ATOM    221 2HG  GLU A  14      19.932   0.471   3.816  1.00  0.81           H  
ATOM    222  N   PHE A  15      18.239   1.577  -0.136  1.00  0.88           N  
ATOM    223  CA  PHE A  15      17.022   1.061  -0.755  1.00  0.88           C  
ATOM    224  C   PHE A  15      17.358  -0.138  -1.641  1.00  0.88           C  
ATOM    225  O   PHE A  15      16.756  -1.215  -1.516  1.00  0.88           O  
ATOM    226  CB  PHE A  15      16.359   2.160  -1.602  1.00  0.88           C  
ATOM    227  CG  PHE A  15      15.062   1.786  -2.276  1.00  0.88           C  
ATOM    228  CD1 PHE A  15      13.868   1.918  -1.594  1.00  0.88           C  
ATOM    229  CD2 PHE A  15      15.028   1.300  -3.572  1.00  0.88           C  
ATOM    230  CE1 PHE A  15      12.677   1.590  -2.191  1.00  0.88           C  
ATOM    231  CE2 PHE A  15      13.827   0.964  -4.166  1.00  0.88           C  
ATOM    232  CZ  PHE A  15      12.652   1.112  -3.479  1.00  0.88           C  
ATOM    233  H   PHE A  15      18.461   2.566  -0.240  1.00  0.88           H  
ATOM    234  HA  PHE A  15      16.337   0.741   0.030  1.00  0.88           H  
ATOM    235 1HB  PHE A  15      16.176   3.032  -0.974  1.00  0.88           H  
ATOM    236 2HB  PHE A  15      17.050   2.476  -2.376  1.00  0.88           H  
ATOM    237  HD1 PHE A  15      13.882   2.297  -0.574  1.00  0.88           H  
ATOM    238  HD2 PHE A  15      15.961   1.186  -4.119  1.00  0.88           H  
ATOM    239  HE1 PHE A  15      11.758   1.710  -1.642  1.00  0.88           H  
ATOM    240  HE2 PHE A  15      13.808   0.588  -5.180  1.00  0.88           H  
ATOM    241  HZ  PHE A  15      11.703   0.849  -3.954  1.00  0.88           H  
ATOM    242  N   LEU A  16      18.328   0.042  -2.542  1.00  0.96           N  
ATOM    243  CA  LEU A  16      18.708  -1.053  -3.417  1.00  0.96           C  
ATOM    244  C   LEU A  16      19.399  -2.206  -2.701  1.00  0.96           C  
ATOM    245  O   LEU A  16      19.204  -3.370  -3.075  1.00  0.96           O  
ATOM    246  CB  LEU A  16      19.508  -0.545  -4.607  1.00  0.96           C  
ATOM    247  CG  LEU A  16      18.646   0.225  -5.602  1.00  0.96           C  
ATOM    248  CD1 LEU A  16      19.500   0.747  -6.699  1.00  0.96           C  
ATOM    249  CD2 LEU A  16      17.545  -0.729  -6.139  1.00  0.96           C  
ATOM    250  H   LEU A  16      18.802   0.948  -2.608  1.00  0.96           H  
ATOM    251  HA  LEU A  16      17.788  -1.454  -3.834  1.00  0.96           H  
ATOM    252 1HB  LEU A  16      20.289   0.129  -4.238  1.00  0.96           H  
ATOM    253 2HB  LEU A  16      19.973  -1.386  -5.119  1.00  0.96           H  
ATOM    254  HG  LEU A  16      18.191   1.083  -5.103  1.00  0.96           H  
ATOM    255 1HD1 LEU A  16      18.891   1.314  -7.409  1.00  0.96           H  
ATOM    256 2HD1 LEU A  16      20.252   1.381  -6.266  1.00  0.96           H  
ATOM    257 3HD1 LEU A  16      19.978  -0.083  -7.216  1.00  0.96           H  
ATOM    258 1HD2 LEU A  16      16.916  -0.219  -6.854  1.00  0.96           H  
ATOM    259 2HD2 LEU A  16      18.013  -1.581  -6.632  1.00  0.96           H  
ATOM    260 3HD2 LEU A  16      16.932  -1.083  -5.312  1.00  0.96           H  
ATOM    261  N   LYS A  17      20.195  -1.927  -1.674  1.00  1.05           N  
ATOM    262  CA  LYS A  17      20.808  -3.026  -0.945  1.00  1.05           C  
ATOM    263  C   LYS A  17      19.750  -3.847  -0.236  1.00  1.05           C  
ATOM    264  O   LYS A  17      19.831  -5.072  -0.215  1.00  1.05           O  
ATOM    265  CB  LYS A  17      21.882  -2.525   0.000  1.00  1.05           C  
ATOM    266  CG  LYS A  17      23.129  -2.095  -0.748  1.00  1.05           C  
ATOM    267  CD  LYS A  17      24.177  -1.507   0.143  1.00  1.05           C  
ATOM    268  CE  LYS A  17      25.454  -1.260  -0.654  1.00  1.05           C  
ATOM    269  NZ  LYS A  17      26.431  -0.450   0.097  1.00  1.05           N  
ATOM    270  H   LYS A  17      20.380  -0.962  -1.397  1.00  1.05           H  
ATOM    271  HA  LYS A  17      21.301  -3.675  -1.665  1.00  1.05           H  
ATOM    272 1HB  LYS A  17      21.503  -1.668   0.561  1.00  1.05           H  
ATOM    273 2HB  LYS A  17      22.147  -3.308   0.714  1.00  1.05           H  
ATOM    274 1HG  LYS A  17      23.551  -2.953  -1.268  1.00  1.05           H  
ATOM    275 2HG  LYS A  17      22.856  -1.343  -1.491  1.00  1.05           H  
ATOM    276 1HD  LYS A  17      23.821  -0.548   0.535  1.00  1.05           H  
ATOM    277 2HD  LYS A  17      24.385  -2.176   0.974  1.00  1.05           H  
ATOM    278 1HE  LYS A  17      25.906  -2.219  -0.890  1.00  1.05           H  
ATOM    279 2HE  LYS A  17      25.209  -0.752  -1.582  1.00  1.05           H  
ATOM    280 1HZ  LYS A  17      27.250  -0.305  -0.463  1.00  1.05           H  
ATOM    281 2HZ  LYS A  17      25.980   0.461   0.277  1.00  1.05           H  
ATOM    282 3HZ  LYS A  17      26.678  -0.893   0.959  1.00  1.05           H  
ATOM    283  N   LEU A  18      18.718  -3.203   0.302  1.00  1.16           N  
ATOM    284  CA  LEU A  18      17.669  -3.971   0.946  1.00  1.16           C  
ATOM    285  C   LEU A  18      16.988  -4.859  -0.077  1.00  1.16           C  
ATOM    286  O   LEU A  18      16.749  -6.043   0.184  1.00  1.16           O  
ATOM    287  CB  LEU A  18      16.643  -3.032   1.580  1.00  1.16           C  
ATOM    288  CG  LEU A  18      17.141  -2.267   2.811  1.00  1.16           C  
ATOM    289  CD1 LEU A  18      16.123  -1.210   3.195  1.00  1.16           C  
ATOM    290  CD2 LEU A  18      17.368  -3.250   3.943  1.00  1.16           C  
ATOM    291  H   LEU A  18      18.675  -2.183   0.289  1.00  1.16           H  
ATOM    292  HA  LEU A  18      18.115  -4.596   1.717  1.00  1.16           H  
ATOM    293 1HB  LEU A  18      16.349  -2.292   0.835  1.00  1.16           H  
ATOM    294 2HB  LEU A  18      15.766  -3.606   1.864  1.00  1.16           H  
ATOM    295  HG  LEU A  18      18.076  -1.774   2.585  1.00  1.16           H  
ATOM    296 1HD1 LEU A  18      16.482  -0.660   4.068  1.00  1.16           H  
ATOM    297 2HD1 LEU A  18      15.996  -0.520   2.359  1.00  1.16           H  
ATOM    298 3HD1 LEU A  18      15.173  -1.682   3.427  1.00  1.16           H  
ATOM    299 1HD2 LEU A  18      17.729  -2.710   4.820  1.00  1.16           H  
ATOM    300 2HD2 LEU A  18      16.432  -3.752   4.183  1.00  1.16           H  
ATOM    301 3HD2 LEU A  18      18.111  -3.989   3.638  1.00  1.16           H  
ATOM    302  N   ALA A  19      16.740  -4.310  -1.279  1.00  1.25           N  
ATOM    303  CA  ALA A  19      16.117  -5.086  -2.348  1.00  1.25           C  
ATOM    304  C   ALA A  19      16.992  -6.279  -2.736  1.00  1.25           C  
ATOM    305  O   ALA A  19      16.511  -7.409  -2.898  1.00  1.25           O  
ATOM    306  CB  ALA A  19      15.879  -4.197  -3.579  1.00  1.25           C  
ATOM    307  H   ALA A  19      16.950  -3.322  -1.435  1.00  1.25           H  
ATOM    308  HA  ALA A  19      15.166  -5.456  -1.989  1.00  1.25           H  
ATOM    309 1HB  ALA A  19      15.391  -4.780  -4.360  1.00  1.25           H  
ATOM    310 2HB  ALA A  19      15.240  -3.359  -3.297  1.00  1.25           H  
ATOM    311 3HB  ALA A  19      16.825  -3.821  -3.949  1.00  1.25           H  
ATOM    312  N   THR A  20      18.301  -6.045  -2.804  1.00  1.30           N  
ATOM    313  CA  THR A  20      19.259  -7.054  -3.209  1.00  1.30           C  
ATOM    314  C   THR A  20      19.454  -8.175  -2.204  1.00  1.30           C  
ATOM    315  O   THR A  20      19.504  -9.352  -2.579  1.00  1.30           O  
ATOM    316  CB  THR A  20      20.622  -6.392  -3.463  1.00  1.30           C  
ATOM    317  OG1 THR A  20      20.490  -5.391  -4.482  1.00  1.30           O  
ATOM    318  CG2 THR A  20      21.634  -7.422  -3.901  1.00  1.30           C  
ATOM    319  H   THR A  20      18.641  -5.099  -2.636  1.00  1.30           H  
ATOM    320  HA  THR A  20      18.897  -7.516  -4.112  1.00  1.30           H  
ATOM    321  HB  THR A  20      20.968  -5.920  -2.546  1.00  1.30           H  
ATOM    322  HG1 THR A  20      19.969  -4.635  -4.118  1.00  1.30           H  
ATOM    323 1HG2 THR A  20      22.593  -6.935  -4.072  1.00  1.30           H  
ATOM    324 2HG2 THR A  20      21.742  -8.175  -3.121  1.00  1.30           H  
ATOM    325 3HG2 THR A  20      21.296  -7.895  -4.823  1.00  1.30           H  
ATOM    326  N   GLU A  21      19.600  -7.816  -0.934  1.00  1.28           N  
ATOM    327  CA  GLU A  21      19.868  -8.790   0.109  1.00  1.28           C  
ATOM    328  C   GLU A  21      18.628  -9.567   0.538  1.00  1.28           C  
ATOM    329  O   GLU A  21      18.707 -10.769   0.795  1.00  1.28           O  
ATOM    330  CB  GLU A  21      20.502  -8.098   1.319  1.00  1.28           C  
ATOM    331  CG  GLU A  21      21.920  -7.558   1.069  1.00  1.28           C  
ATOM    332  CD  GLU A  21      22.537  -6.886   2.287  1.00  1.28           C  
ATOM    333  OE1 GLU A  21      21.840  -6.691   3.258  1.00  1.28           O  
ATOM    334  OE2 GLU A  21      23.710  -6.582   2.245  1.00  1.28           O  
ATOM    335  H   GLU A  21      19.551  -6.828  -0.691  1.00  1.28           H  
ATOM    336  HA  GLU A  21      20.588  -9.507  -0.282  1.00  1.28           H  
ATOM    337 1HB  GLU A  21      19.874  -7.254   1.618  1.00  1.28           H  
ATOM    338 2HB  GLU A  21      20.543  -8.791   2.157  1.00  1.28           H  
ATOM    339 1HG  GLU A  21      22.560  -8.382   0.756  1.00  1.28           H  
ATOM    340 2HG  GLU A  21      21.874  -6.839   0.248  1.00  1.28           H  
ATOM    341  N   GLY A  22      17.475  -8.898   0.607  1.00  1.20           N  
ATOM    342  CA  GLY A  22      16.251  -9.562   1.041  1.00  1.20           C  
ATOM    343  C   GLY A  22      15.471 -10.186  -0.112  1.00  1.20           C  
ATOM    344  O   GLY A  22      14.412 -10.776   0.102  1.00  1.20           O  
ATOM    345  H   GLY A  22      17.430  -7.901   0.387  1.00  1.20           H  
ATOM    346 1HA  GLY A  22      16.498 -10.330   1.772  1.00  1.20           H  
ATOM    347 2HA  GLY A  22      15.620  -8.834   1.548  1.00  1.20           H  
ATOM    348  N   LYS A  23      15.991 -10.049  -1.333  1.00  1.08           N  
ATOM    349  CA  LYS A  23      15.339 -10.535  -2.550  1.00  1.08           C  
ATOM    350  C   LYS A  23      13.928  -9.964  -2.658  1.00  1.08           C  
ATOM    351  O   LYS A  23      12.951 -10.680  -2.896  1.00  1.08           O  
ATOM    352  CB  LYS A  23      15.353 -12.063  -2.602  1.00  1.08           C  
ATOM    353  CG  LYS A  23      16.759 -12.633  -2.428  1.00  1.08           C  
ATOM    354  CD  LYS A  23      17.677 -12.148  -3.544  1.00  1.08           C  
ATOM    355  CE  LYS A  23      19.084 -12.694  -3.391  1.00  1.08           C  
ATOM    356  NZ  LYS A  23      20.035 -12.033  -4.325  1.00  1.08           N  
ATOM    357  H   LYS A  23      16.875  -9.565  -1.424  1.00  1.08           H  
ATOM    358  HA  LYS A  23      15.906 -10.165  -3.406  1.00  1.08           H  
ATOM    359 1HB  LYS A  23      14.711 -12.471  -1.823  1.00  1.08           H  
ATOM    360 2HB  LYS A  23      14.964 -12.398  -3.564  1.00  1.08           H  
ATOM    361 1HG  LYS A  23      17.174 -12.311  -1.469  1.00  1.08           H  
ATOM    362 2HG  LYS A  23      16.719 -13.720  -2.442  1.00  1.08           H  
ATOM    363 1HD  LYS A  23      17.275 -12.457  -4.511  1.00  1.08           H  
ATOM    364 2HD  LYS A  23      17.723 -11.055  -3.525  1.00  1.08           H  
ATOM    365 1HE  LYS A  23      19.419 -12.516  -2.367  1.00  1.08           H  
ATOM    366 2HE  LYS A  23      19.083 -13.765  -3.584  1.00  1.08           H  
ATOM    367 1HZ  LYS A  23      20.960 -12.400  -4.189  1.00  1.08           H  
ATOM    368 2HZ  LYS A  23      19.756 -12.182  -5.283  1.00  1.08           H  
ATOM    369 3HZ  LYS A  23      20.028 -11.025  -4.117  1.00  1.08           H  
ATOM    370  N   LYS A  24      13.844  -8.657  -2.427  1.00  0.95           N  
ATOM    371  CA  LYS A  24      12.597  -7.916  -2.457  1.00  0.95           C  
ATOM    372  C   LYS A  24      12.530  -7.079  -3.706  1.00  0.95           C  
ATOM    373  O   LYS A  24      13.242  -6.088  -3.846  1.00  0.95           O  
ATOM    374  CB  LYS A  24      12.471  -7.015  -1.235  1.00  0.95           C  
ATOM    375  CG  LYS A  24      12.391  -7.758   0.083  1.00  0.95           C  
ATOM    376  CD  LYS A  24      12.346  -6.799   1.253  1.00  0.95           C  
ATOM    377  CE  LYS A  24      12.312  -7.545   2.576  1.00  0.95           C  
ATOM    378  NZ  LYS A  24      12.314  -6.612   3.735  1.00  0.95           N  
ATOM    379  H   LYS A  24      14.719  -8.157  -2.283  1.00  0.95           H  
ATOM    380  HA  LYS A  24      11.764  -8.619  -2.473  1.00  0.95           H  
ATOM    381 1HB  LYS A  24      13.316  -6.353  -1.178  1.00  0.95           H  
ATOM    382 2HB  LYS A  24      11.577  -6.398  -1.334  1.00  0.95           H  
ATOM    383 1HG  LYS A  24      11.500  -8.388   0.092  1.00  0.95           H  
ATOM    384 2HG  LYS A  24      13.258  -8.395   0.187  1.00  0.95           H  
ATOM    385 1HD  LYS A  24      13.235  -6.163   1.228  1.00  0.95           H  
ATOM    386 2HD  LYS A  24      11.463  -6.165   1.176  1.00  0.95           H  
ATOM    387 1HE  LYS A  24      11.414  -8.160   2.617  1.00  0.95           H  
ATOM    388 2HE  LYS A  24      13.187  -8.195   2.641  1.00  0.95           H  
ATOM    389 1HZ  LYS A  24      12.293  -7.140   4.597  1.00  0.95           H  
ATOM    390 2HZ  LYS A  24      13.153  -6.047   3.707  1.00  0.95           H  
ATOM    391 3HZ  LYS A  24      11.502  -6.013   3.689  1.00  0.95           H  
ATOM    392  N   ASP A  25      11.664  -7.461  -4.610  1.00  0.83           N  
ATOM    393  CA  ASP A  25      11.555  -6.765  -5.873  1.00  0.83           C  
ATOM    394  C   ASP A  25      11.184  -5.310  -5.646  1.00  0.83           C  
ATOM    395  O   ASP A  25      10.544  -4.992  -4.634  1.00  0.83           O  
ATOM    396  CB  ASP A  25      10.544  -7.460  -6.750  1.00  0.83           C  
ATOM    397  CG  ASP A  25      11.074  -8.806  -7.306  1.00  0.83           C  
ATOM    398  OD1 ASP A  25      12.248  -9.120  -7.110  1.00  0.83           O  
ATOM    399  OD2 ASP A  25      10.309  -9.487  -7.977  1.00  0.83           O  
ATOM    400  H   ASP A  25      11.086  -8.272  -4.428  1.00  0.83           H  
ATOM    401  HA  ASP A  25      12.525  -6.788  -6.374  1.00  0.83           H  
ATOM    402 1HB  ASP A  25       9.634  -7.644  -6.180  1.00  0.83           H  
ATOM    403 2HB  ASP A  25      10.297  -6.812  -7.537  1.00  0.83           H  
ATOM    404  N   CYS A  26      11.613  -4.420  -6.548  1.00  0.74           N  
ATOM    405  CA  CYS A  26      11.261  -3.023  -6.359  1.00  0.74           C  
ATOM    406  C   CYS A  26      11.174  -2.184  -7.621  1.00  0.74           C  
ATOM    407  O   CYS A  26      11.702  -2.533  -8.681  1.00  0.74           O  
ATOM    408  CB  CYS A  26      12.274  -2.334  -5.424  1.00  0.74           C  
ATOM    409  SG  CYS A  26      13.969  -2.195  -6.015  1.00  0.74           S  
ATOM    410  H   CYS A  26      12.137  -4.727  -7.368  1.00  0.74           H  
ATOM    411  HA  CYS A  26      10.291  -3.004  -5.882  1.00  0.74           H  
ATOM    412 1HB  CYS A  26      11.935  -1.330  -5.214  1.00  0.74           H  
ATOM    413 2HB  CYS A  26      12.297  -2.865  -4.472  1.00  0.74           H  
ATOM    414  HG  CYS A  26      14.438  -1.593  -4.920  1.00  0.74           H  
ATOM    415  N   VAL A  27      10.527  -1.036  -7.469  1.00  0.67           N  
ATOM    416  CA  VAL A  27      10.432  -0.051  -8.531  1.00  0.67           C  
ATOM    417  C   VAL A  27      10.893   1.297  -8.027  1.00  0.67           C  
ATOM    418  O   VAL A  27      10.515   1.718  -6.929  1.00  0.67           O  
ATOM    419  CB  VAL A  27       8.994   0.055  -9.102  1.00  0.67           C  
ATOM    420  CG1 VAL A  27       8.921   1.140 -10.208  1.00  0.67           C  
ATOM    421  CG2 VAL A  27       8.622  -1.249  -9.650  1.00  0.67           C  
ATOM    422  H   VAL A  27      10.106  -0.851  -6.559  1.00  0.67           H  
ATOM    423  HA  VAL A  27      11.088  -0.357  -9.340  1.00  0.67           H  
ATOM    424  HB  VAL A  27       8.311   0.346  -8.326  1.00  0.67           H  
ATOM    425 1HG1 VAL A  27       7.904   1.192 -10.597  1.00  0.67           H  
ATOM    426 2HG1 VAL A  27       9.195   2.111  -9.796  1.00  0.67           H  
ATOM    427 3HG1 VAL A  27       9.607   0.882 -11.021  1.00  0.67           H  
ATOM    428 1HG2 VAL A  27       7.651  -1.187 -10.068  1.00  0.67           H  
ATOM    429 2HG2 VAL A  27       9.336  -1.501 -10.419  1.00  0.67           H  
ATOM    430 3HG2 VAL A  27       8.641  -2.004  -8.873  1.00  0.67           H  
ATOM    431  N   ILE A  28      11.742   1.946  -8.806  1.00  0.63           N  
ATOM    432  CA  ILE A  28      12.203   3.266  -8.447  1.00  0.63           C  
ATOM    433  C   ILE A  28      11.718   4.337  -9.394  1.00  0.63           C  
ATOM    434  O   ILE A  28      12.067   4.366 -10.576  1.00  0.63           O  
ATOM    435  CB  ILE A  28      13.721   3.354  -8.359  1.00  0.63           C  
ATOM    436  CG1 ILE A  28      14.274   2.454  -7.294  1.00  0.63           C  
ATOM    437  CG2 ILE A  28      14.112   4.725  -8.116  1.00  0.63           C  
ATOM    438  CD1 ILE A  28      15.790   2.482  -7.223  1.00  0.63           C  
ATOM    439  H   ILE A  28      12.024   1.522  -9.687  1.00  0.63           H  
ATOM    440  HA  ILE A  28      11.809   3.509  -7.461  1.00  0.63           H  
ATOM    441  HB  ILE A  28      14.149   3.032  -9.306  1.00  0.63           H  
ATOM    442 1HG1 ILE A  28      13.872   2.774  -6.338  1.00  0.63           H  
ATOM    443 2HG1 ILE A  28      13.956   1.427  -7.485  1.00  0.63           H  
ATOM    444 1HG2 ILE A  28      15.196   4.764  -8.093  1.00  0.63           H  
ATOM    445 2HG2 ILE A  28      13.738   5.365  -8.912  1.00  0.63           H  
ATOM    446 3HG2 ILE A  28      13.701   5.058  -7.164  1.00  0.63           H  
ATOM    447 1HD1 ILE A  28      16.121   1.835  -6.432  1.00  0.63           H  
ATOM    448 2HD1 ILE A  28      16.220   2.159  -8.161  1.00  0.63           H  
ATOM    449 3HD1 ILE A  28      16.124   3.496  -7.013  1.00  0.63           H  
ATOM    450  N   TYR A  29      10.913   5.229  -8.850  1.00  0.61           N  
ATOM    451  CA  TYR A  29      10.341   6.335  -9.584  1.00  0.61           C  
ATOM    452  C   TYR A  29      11.150   7.604  -9.423  1.00  0.61           C  
ATOM    453  O   TYR A  29      11.322   8.093  -8.310  1.00  0.61           O  
ATOM    454  CB  TYR A  29       8.916   6.499  -9.107  1.00  0.61           C  
ATOM    455  CG  TYR A  29       8.155   7.637  -9.573  1.00  0.61           C  
ATOM    456  CD1 TYR A  29       7.907   7.813 -10.887  1.00  0.61           C  
ATOM    457  CD2 TYR A  29       7.590   8.465  -8.625  1.00  0.61           C  
ATOM    458  CE1 TYR A  29       7.081   8.810 -11.270  1.00  0.61           C  
ATOM    459  CE2 TYR A  29       6.768   9.469  -9.013  1.00  0.61           C  
ATOM    460  CZ  TYR A  29       6.512   9.627 -10.334  1.00  0.61           C  
ATOM    461  OH  TYR A  29       5.678  10.570 -10.737  1.00  0.61           O  
ATOM    462  H   TYR A  29      10.654   5.138  -7.864  1.00  0.61           H  
ATOM    463  HA  TYR A  29      10.329   6.080 -10.644  1.00  0.61           H  
ATOM    464 1HB  TYR A  29       8.369   5.601  -9.392  1.00  0.61           H  
ATOM    465 2HB  TYR A  29       8.912   6.529  -8.020  1.00  0.61           H  
ATOM    466  HD1 TYR A  29       8.348   7.142 -11.623  1.00  0.61           H  
ATOM    467  HD2 TYR A  29       7.784   8.292  -7.570  1.00  0.61           H  
ATOM    468  HE1 TYR A  29       6.852   8.942 -12.303  1.00  0.61           H  
ATOM    469  HE2 TYR A  29       6.297  10.121  -8.274  1.00  0.61           H  
ATOM    470  HH  TYR A  29       5.212  10.950  -9.974  1.00  0.61           H  
ATOM    471  N   TYR A  30      11.630   8.135 -10.532  1.00  0.61           N  
ATOM    472  CA  TYR A  30      12.405   9.359 -10.533  1.00  0.61           C  
ATOM    473  C   TYR A  30      11.473  10.486 -10.947  1.00  0.61           C  
ATOM    474  O   TYR A  30      10.839  10.430 -12.008  1.00  0.61           O  
ATOM    475  CB  TYR A  30      13.574   9.253 -11.494  1.00  0.61           C  
ATOM    476  CG  TYR A  30      14.646   8.216 -11.131  1.00  0.61           C  
ATOM    477  CD1 TYR A  30      14.453   6.902 -11.505  1.00  0.61           C  
ATOM    478  CD2 TYR A  30      15.828   8.581 -10.473  1.00  0.61           C  
ATOM    479  CE1 TYR A  30      15.407   5.954 -11.240  1.00  0.61           C  
ATOM    480  CE2 TYR A  30      16.809   7.610 -10.212  1.00  0.61           C  
ATOM    481  CZ  TYR A  30      16.592   6.291 -10.604  1.00  0.61           C  
ATOM    482  OH  TYR A  30      17.555   5.293 -10.392  1.00  0.61           O  
ATOM    483  H   TYR A  30      11.460   7.660 -11.410  1.00  0.61           H  
ATOM    484  HA  TYR A  30      12.770   9.565  -9.529  1.00  0.61           H  
ATOM    485 1HB  TYR A  30      13.194   9.009 -12.479  1.00  0.61           H  
ATOM    486 2HB  TYR A  30      14.054  10.221 -11.570  1.00  0.61           H  
ATOM    487  HD1 TYR A  30      13.539   6.610 -12.017  1.00  0.61           H  
ATOM    488  HD2 TYR A  30      15.993   9.616 -10.180  1.00  0.61           H  
ATOM    489  HE1 TYR A  30      15.230   4.935 -11.540  1.00  0.61           H  
ATOM    490  HE2 TYR A  30      17.739   7.888  -9.713  1.00  0.61           H  
ATOM    491  HH  TYR A  30      17.270   4.455 -10.834  1.00  0.61           H  
ATOM    492  N   THR A  31      11.400  11.502 -10.101  1.00  0.62           N  
ATOM    493  CA  THR A  31      10.499  12.635 -10.252  1.00  0.62           C  
ATOM    494  C   THR A  31      11.117  13.988  -9.911  1.00  0.62           C  
ATOM    495  O   THR A  31      12.299  14.081  -9.627  1.00  0.62           O  
ATOM    496  CB  THR A  31       9.275  12.396  -9.360  1.00  0.62           C  
ATOM    497  OG1 THR A  31       8.287  13.367  -9.632  1.00  0.62           O  
ATOM    498  CG2 THR A  31       9.659  12.438  -7.894  1.00  0.62           C  
ATOM    499  H   THR A  31      11.981  11.459  -9.266  1.00  0.62           H  
ATOM    500  HA  THR A  31      10.168  12.669 -11.288  1.00  0.62           H  
ATOM    501  HB  THR A  31       8.865  11.418  -9.590  1.00  0.62           H  
ATOM    502  HG1 THR A  31       8.549  14.219  -9.274  1.00  0.62           H  
ATOM    503 1HG2 THR A  31       8.782  12.255  -7.296  1.00  0.62           H  
ATOM    504 2HG2 THR A  31      10.404  11.668  -7.694  1.00  0.62           H  
ATOM    505 3HG2 THR A  31      10.070  13.412  -7.641  1.00  0.62           H  
ATOM    506  N   SER A  32      10.283  15.023  -9.915  1.00  0.63           N  
ATOM    507  CA  SER A  32      10.636  16.426  -9.639  1.00  0.63           C  
ATOM    508  C   SER A  32       9.466  17.203  -9.086  1.00  0.63           C  
ATOM    509  O   SER A  32       8.314  16.975  -9.454  1.00  0.63           O  
ATOM    510  CB  SER A  32      11.131  17.157 -10.873  1.00  0.63           C  
ATOM    511  OG  SER A  32      11.202  18.564 -10.635  1.00  0.63           O  
ATOM    512  H   SER A  32       9.321  14.790 -10.122  1.00  0.63           H  
ATOM    513  HA  SER A  32      11.436  16.443  -8.893  1.00  0.63           H  
ATOM    514 1HB  SER A  32      12.119  16.788 -11.142  1.00  0.63           H  
ATOM    515 2HB  SER A  32      10.477  16.959 -11.700  1.00  0.63           H  
ATOM    516  HG  SER A  32      12.018  18.725 -10.102  1.00  0.63           H  
ATOM    517  N   ALA A  33       9.771  18.179  -8.249  1.00  0.64           N  
ATOM    518  CA  ALA A  33       8.764  19.048  -7.653  1.00  0.64           C  
ATOM    519  C   ALA A  33       7.956  19.803  -8.706  1.00  0.64           C  
ATOM    520  O   ALA A  33       6.816  20.200  -8.449  1.00  0.64           O  
ATOM    521  CB  ALA A  33       9.423  20.031  -6.708  1.00  0.64           C  
ATOM    522  H   ALA A  33      10.752  18.330  -8.022  1.00  0.64           H  
ATOM    523  HA  ALA A  33       8.073  18.422  -7.088  1.00  0.64           H  
ATOM    524 1HB  ALA A  33       8.663  20.656  -6.244  1.00  0.64           H  
ATOM    525 2HB  ALA A  33       9.968  19.488  -5.940  1.00  0.64           H  
ATOM    526 3HB  ALA A  33      10.106  20.651  -7.255  1.00  0.64           H  
ATOM    527  N   TRP A  34       8.554  20.043  -9.874  1.00  0.65           N  
ATOM    528  CA  TRP A  34       7.879  20.803 -10.914  1.00  0.65           C  
ATOM    529  C   TRP A  34       7.418  19.938 -12.084  1.00  0.65           C  
ATOM    530  O   TRP A  34       7.121  20.452 -13.167  1.00  0.65           O  
ATOM    531  CB  TRP A  34       8.790  21.919 -11.407  1.00  0.65           C  
ATOM    532  CG  TRP A  34       9.085  22.919 -10.330  1.00  0.65           C  
ATOM    533  CD1 TRP A  34       8.335  24.008 -10.003  1.00  0.65           C  
ATOM    534  CD2 TRP A  34      10.217  22.929  -9.431  1.00  0.65           C  
ATOM    535  NE1 TRP A  34       8.916  24.687  -8.961  1.00  0.65           N  
ATOM    536  CE2 TRP A  34      10.066  24.040  -8.597  1.00  0.65           C  
ATOM    537  CE3 TRP A  34      11.325  22.100  -9.267  1.00  0.65           C  
ATOM    538  CZ2 TRP A  34      10.985  24.341  -7.605  1.00  0.65           C  
ATOM    539  CZ3 TRP A  34      12.244  22.402  -8.275  1.00  0.65           C  
ATOM    540  CH2 TRP A  34      12.079  23.491  -7.465  1.00  0.65           C  
ATOM    541  H   TRP A  34       9.486  19.659 -10.054  1.00  0.65           H  
ATOM    542  HA  TRP A  34       6.996  21.266 -10.477  1.00  0.65           H  
ATOM    543 1HB  TRP A  34       9.734  21.491 -11.752  1.00  0.65           H  
ATOM    544 2HB  TRP A  34       8.327  22.431 -12.248  1.00  0.65           H  
ATOM    545  HD1 TRP A  34       7.406  24.294 -10.494  1.00  0.65           H  
ATOM    546  HE1 TRP A  34       8.554  25.527  -8.532  1.00  0.65           H  
ATOM    547  HE3 TRP A  34      11.470  21.223  -9.903  1.00  0.65           H  
ATOM    548  HZ2 TRP A  34      10.870  25.206  -6.952  1.00  0.65           H  
ATOM    549  HZ3 TRP A  34      13.104  21.741  -8.158  1.00  0.65           H  
ATOM    550  HH2 TRP A  34      12.823  23.694  -6.695  1.00  0.65           H  
ATOM    551  N   CYS A  35       7.334  18.630 -11.876  1.00  0.66           N  
ATOM    552  CA  CYS A  35       6.908  17.739 -12.947  1.00  0.66           C  
ATOM    553  C   CYS A  35       5.415  17.432 -12.899  1.00  0.66           C  
ATOM    554  O   CYS A  35       4.958  16.579 -12.139  1.00  0.66           O  
ATOM    555  CB  CYS A  35       7.710  16.447 -12.869  1.00  0.66           C  
ATOM    556  SG  CYS A  35       7.204  15.143 -14.001  1.00  0.66           S  
ATOM    557  H   CYS A  35       7.583  18.232 -10.976  1.00  0.66           H  
ATOM    558  HA  CYS A  35       7.130  18.222 -13.898  1.00  0.66           H  
ATOM    559 1HB  CYS A  35       8.749  16.671 -13.084  1.00  0.66           H  
ATOM    560 2HB  CYS A  35       7.671  16.060 -11.854  1.00  0.66           H  
ATOM    561  N   GLY A  36       4.669  18.083 -13.782  1.00  0.67           N  
ATOM    562  CA  GLY A  36       3.217  17.941 -13.841  1.00  0.67           C  
ATOM    563  C   GLY A  36       2.782  16.474 -13.850  1.00  0.67           C  
ATOM    564  O   GLY A  36       2.134  16.009 -12.908  1.00  0.67           O  
ATOM    565  H   GLY A  36       5.127  18.749 -14.391  1.00  0.67           H  
ATOM    566 1HA  GLY A  36       2.785  18.432 -12.969  1.00  0.67           H  
ATOM    567 2HA  GLY A  36       2.823  18.466 -14.709  1.00  0.67           H  
ATOM    568  N   PRO A  37       3.158  15.705 -14.884  1.00  0.68           N  
ATOM    569  CA  PRO A  37       2.829  14.309 -15.056  1.00  0.68           C  
ATOM    570  C   PRO A  37       3.279  13.454 -13.890  1.00  0.68           C  
ATOM    571  O   PRO A  37       2.740  12.376 -13.657  1.00  0.68           O  
ATOM    572  CB  PRO A  37       3.619  13.931 -16.302  1.00  0.68           C  
ATOM    573  CG  PRO A  37       3.797  15.217 -17.060  1.00  0.68           C  
ATOM    574  CD  PRO A  37       3.969  16.264 -15.996  1.00  0.68           C  
ATOM    575  HA  PRO A  37       1.746  14.207 -15.228  1.00  0.68           H  
ATOM    576 1HB  PRO A  37       4.570  13.450 -16.021  1.00  0.68           H  
ATOM    577 2HB  PRO A  37       3.036  13.213 -16.855  1.00  0.68           H  
ATOM    578 1HG  PRO A  37       4.670  15.139 -17.727  1.00  0.68           H  
ATOM    579 2HG  PRO A  37       2.921  15.396 -17.703  1.00  0.68           H  
ATOM    580 1HD  PRO A  37       5.028  16.322 -15.725  1.00  0.68           H  
ATOM    581 2HD  PRO A  37       3.574  17.212 -16.364  1.00  0.68           H  
ATOM    582  N   CYS A  38       4.260  13.907 -13.130  1.00  0.70           N  
ATOM    583  CA  CYS A  38       4.731  13.074 -12.064  1.00  0.70           C  
ATOM    584  C   CYS A  38       3.751  13.123 -10.905  1.00  0.70           C  
ATOM    585  O   CYS A  38       3.602  12.168 -10.121  1.00  0.70           O  
ATOM    586  CB  CYS A  38       6.069  13.565 -11.591  1.00  0.70           C  
ATOM    587  SG  CYS A  38       7.429  13.460 -12.837  1.00  0.70           S  
ATOM    588  H   CYS A  38       4.679  14.826 -13.240  1.00  0.70           H  
ATOM    589  HA  CYS A  38       4.822  12.059 -12.437  1.00  0.70           H  
ATOM    590 1HB  CYS A  38       5.989  14.577 -11.227  1.00  0.70           H  
ATOM    591 2HB  CYS A  38       6.335  12.960 -10.762  1.00  0.70           H  
ATOM    592  N   LYS A  39       3.048  14.248 -10.802  1.00  0.72           N  
ATOM    593  CA  LYS A  39       2.064  14.392  -9.752  1.00  0.72           C  
ATOM    594  C   LYS A  39       0.899  13.473 -10.111  1.00  0.72           C  
ATOM    595  O   LYS A  39       0.322  12.806  -9.249  1.00  0.72           O  
ATOM    596  CB  LYS A  39       1.646  15.854  -9.618  1.00  0.72           C  
ATOM    597  CG  LYS A  39       2.769  16.758  -9.077  1.00  0.72           C  
ATOM    598  CD  LYS A  39       2.340  18.213  -8.978  1.00  0.72           C  
ATOM    599  CE  LYS A  39       3.484  19.094  -8.457  1.00  0.72           C  
ATOM    600  NZ  LYS A  39       3.084  20.528  -8.372  1.00  0.72           N  
ATOM    601  H   LYS A  39       3.202  15.014 -11.470  1.00  0.72           H  
ATOM    602  HA  LYS A  39       2.492  14.057  -8.807  1.00  0.72           H  
ATOM    603 1HB  LYS A  39       1.333  16.239 -10.584  1.00  0.72           H  
ATOM    604 2HB  LYS A  39       0.795  15.929  -8.946  1.00  0.72           H  
ATOM    605 1HG  LYS A  39       3.079  16.406  -8.095  1.00  0.72           H  
ATOM    606 2HG  LYS A  39       3.629  16.695  -9.754  1.00  0.72           H  
ATOM    607 1HD  LYS A  39       2.046  18.566  -9.968  1.00  0.72           H  
ATOM    608 2HD  LYS A  39       1.486  18.300  -8.308  1.00  0.72           H  
ATOM    609 1HE  LYS A  39       3.777  18.750  -7.468  1.00  0.72           H  
ATOM    610 2HE  LYS A  39       4.343  19.005  -9.131  1.00  0.72           H  
ATOM    611 1HZ  LYS A  39       3.855  21.087  -8.022  1.00  0.72           H  
ATOM    612 2HZ  LYS A  39       2.822  20.858  -9.288  1.00  0.72           H  
ATOM    613 3HZ  LYS A  39       2.301  20.617  -7.746  1.00  0.72           H  
ATOM    614  N   GLU A  40       0.600  13.408 -11.416  1.00  0.74           N  
ATOM    615  CA  GLU A  40      -0.473  12.552 -11.937  1.00  0.74           C  
ATOM    616  C   GLU A  40      -0.188  11.055 -11.721  1.00  0.74           C  
ATOM    617  O   GLU A  40      -1.096  10.279 -11.422  1.00  0.74           O  
ATOM    618  CB  GLU A  40      -0.687  12.799 -13.434  1.00  0.74           C  
ATOM    619  CG  GLU A  40      -1.260  14.169 -13.787  1.00  0.74           C  
ATOM    620  CD  GLU A  40      -1.424  14.378 -15.281  1.00  0.74           C  
ATOM    621  OE1 GLU A  40      -0.973  13.546 -16.034  1.00  0.74           O  
ATOM    622  OE2 GLU A  40      -2.007  15.367 -15.664  1.00  0.74           O  
ATOM    623  H   GLU A  40       1.129  14.011 -12.052  1.00  0.74           H  
ATOM    624  HA  GLU A  40      -1.393  12.800 -11.407  1.00  0.74           H  
ATOM    625 1HB  GLU A  40       0.252  12.684 -13.958  1.00  0.74           H  
ATOM    626 2HB  GLU A  40      -1.366  12.044 -13.827  1.00  0.74           H  
ATOM    627 1HG  GLU A  40      -2.226  14.289 -13.301  1.00  0.74           H  
ATOM    628 2HG  GLU A  40      -0.585  14.933 -13.392  1.00  0.74           H  
ATOM    629  N   LEU A  41       1.079  10.660 -11.869  1.00  0.76           N  
ATOM    630  CA  LEU A  41       1.512   9.269 -11.705  1.00  0.76           C  
ATOM    631  C   LEU A  41       1.629   8.787 -10.269  1.00  0.76           C  
ATOM    632  O   LEU A  41       1.419   7.603 -10.005  1.00  0.76           O  
ATOM    633  CB  LEU A  41       2.843   9.083 -12.389  1.00  0.76           C  
ATOM    634  CG  LEU A  41       2.787   9.190 -13.858  1.00  0.76           C  
ATOM    635  CD1 LEU A  41       4.141   9.278 -14.318  1.00  0.76           C  
ATOM    636  CD2 LEU A  41       2.055   7.972 -14.454  1.00  0.76           C  
ATOM    637  H   LEU A  41       1.765  11.355 -12.166  1.00  0.76           H  
ATOM    638  HA  LEU A  41       0.780   8.639 -12.207  1.00  0.76           H  
ATOM    639 1HB  LEU A  41       3.524   9.852 -12.028  1.00  0.76           H  
ATOM    640 2HB  LEU A  41       3.247   8.107 -12.125  1.00  0.76           H  
ATOM    641  HG  LEU A  41       2.264  10.092 -14.145  1.00  0.76           H  
ATOM    642 1HD1 LEU A  41       4.142   9.387 -15.342  1.00  0.76           H  
ATOM    643 2HD1 LEU A  41       4.587  10.145 -13.851  1.00  0.76           H  
ATOM    644 3HD1 LEU A  41       4.683   8.431 -14.063  1.00  0.76           H  
ATOM    645 1HD2 LEU A  41       2.033   8.053 -15.543  1.00  0.76           H  
ATOM    646 2HD2 LEU A  41       2.571   7.066 -14.166  1.00  0.76           H  
ATOM    647 3HD2 LEU A  41       1.034   7.940 -14.073  1.00  0.76           H  
ATOM    648  N   THR A  42       1.949   9.673  -9.334  1.00  0.78           N  
ATOM    649  CA  THR A  42       2.028   9.256  -7.937  1.00  0.78           C  
ATOM    650  C   THR A  42       0.925   8.249  -7.511  1.00  0.78           C  
ATOM    651  O   THR A  42       1.280   7.171  -7.037  1.00  0.78           O  
ATOM    652  CB  THR A  42       2.097  10.450  -6.971  1.00  0.78           C  
ATOM    653  OG1 THR A  42       3.287  11.212  -7.246  1.00  0.78           O  
ATOM    654  CG2 THR A  42       2.117   9.929  -5.536  1.00  0.78           C  
ATOM    655  H   THR A  42       2.169  10.639  -9.592  1.00  0.78           H  
ATOM    656  HA  THR A  42       2.979   8.736  -7.817  1.00  0.78           H  
ATOM    657  HB  THR A  42       1.249  11.101  -7.111  1.00  0.78           H  
ATOM    658  HG1 THR A  42       3.244  11.558  -8.162  1.00  0.78           H  
ATOM    659 1HG2 THR A  42       2.172  10.766  -4.845  1.00  0.78           H  
ATOM    660 2HG2 THR A  42       1.205   9.360  -5.339  1.00  0.78           H  
ATOM    661 3HG2 THR A  42       2.982   9.283  -5.394  1.00  0.78           H  
ATOM    662  N   PRO A  43      -0.406   8.524  -7.641  1.00  0.79           N  
ATOM    663  CA  PRO A  43      -1.457   7.595  -7.256  1.00  0.79           C  
ATOM    664  C   PRO A  43      -1.407   6.272  -8.037  1.00  0.79           C  
ATOM    665  O   PRO A  43      -1.896   5.255  -7.557  1.00  0.79           O  
ATOM    666  CB  PRO A  43      -2.742   8.388  -7.543  1.00  0.79           C  
ATOM    667  CG  PRO A  43      -2.333   9.457  -8.515  1.00  0.79           C  
ATOM    668  CD  PRO A  43      -0.931   9.826  -8.113  1.00  0.79           C  
ATOM    669  HA  PRO A  43      -1.374   7.409  -6.178  1.00  0.79           H  
ATOM    670 1HB  PRO A  43      -3.509   7.716  -7.952  1.00  0.79           H  
ATOM    671 2HB  PRO A  43      -3.142   8.794  -6.600  1.00  0.79           H  
ATOM    672 1HG  PRO A  43      -2.379   9.069  -9.546  1.00  0.79           H  
ATOM    673 2HG  PRO A  43      -3.024  10.310  -8.471  1.00  0.79           H  
ATOM    674 1HD  PRO A  43      -0.436  10.226  -8.967  1.00  0.79           H  
ATOM    675 2HD  PRO A  43      -0.968  10.546  -7.289  1.00  0.79           H  
ATOM    676  N   LEU A  44      -0.800   6.241  -9.228  1.00  0.79           N  
ATOM    677  CA  LEU A  44      -0.683   4.968  -9.933  1.00  0.79           C  
ATOM    678  C   LEU A  44       0.214   4.092  -9.101  1.00  0.79           C  
ATOM    679  O   LEU A  44      -0.090   2.933  -8.820  1.00  0.79           O  
ATOM    680  CB  LEU A  44      -0.081   5.123 -11.334  1.00  0.79           C  
ATOM    681  CG  LEU A  44       0.178   3.799 -12.107  1.00  0.79           C  
ATOM    682  CD1 LEU A  44      -1.119   3.043 -12.321  1.00  0.79           C  
ATOM    683  CD2 LEU A  44       0.845   4.120 -13.425  1.00  0.79           C  
ATOM    684  H   LEU A  44      -0.361   7.061  -9.628  1.00  0.79           H  
ATOM    685  HA  LEU A  44      -1.665   4.502 -10.007  1.00  0.79           H  
ATOM    686 1HB  LEU A  44      -0.739   5.749 -11.933  1.00  0.79           H  
ATOM    687 2HB  LEU A  44       0.876   5.621 -11.249  1.00  0.79           H  
ATOM    688  HG  LEU A  44       0.835   3.169 -11.518  1.00  0.79           H  
ATOM    689 1HD1 LEU A  44      -0.911   2.115 -12.850  1.00  0.79           H  
ATOM    690 2HD1 LEU A  44      -1.571   2.814 -11.355  1.00  0.79           H  
ATOM    691 3HD1 LEU A  44      -1.804   3.651 -12.910  1.00  0.79           H  
ATOM    692 1HD2 LEU A  44       1.040   3.194 -13.971  1.00  0.79           H  
ATOM    693 2HD2 LEU A  44       0.185   4.747 -13.999  1.00  0.79           H  
ATOM    694 3HD2 LEU A  44       1.781   4.646 -13.243  1.00  0.79           H  
ATOM    695  N   LEU A  45       1.335   4.670  -8.695  1.00  0.79           N  
ATOM    696  CA  LEU A  45       2.289   3.942  -7.889  1.00  0.79           C  
ATOM    697  C   LEU A  45       1.710   3.546  -6.544  1.00  0.79           C  
ATOM    698  O   LEU A  45       1.971   2.442  -6.060  1.00  0.79           O  
ATOM    699  CB  LEU A  45       3.541   4.765  -7.701  1.00  0.79           C  
ATOM    700  CG  LEU A  45       4.347   4.911  -8.888  1.00  0.79           C  
ATOM    701  CD1 LEU A  45       5.427   5.849  -8.559  1.00  0.79           C  
ATOM    702  CD2 LEU A  45       4.861   3.506  -9.320  1.00  0.79           C  
ATOM    703  H   LEU A  45       1.501   5.646  -8.956  1.00  0.79           H  
ATOM    704  HA  LEU A  45       2.559   3.036  -8.422  1.00  0.79           H  
ATOM    705 1HB  LEU A  45       3.258   5.760  -7.384  1.00  0.79           H  
ATOM    706 2HB  LEU A  45       4.142   4.316  -6.926  1.00  0.79           H  
ATOM    707  HG  LEU A  45       3.751   5.347  -9.696  1.00  0.79           H  
ATOM    708 1HD1 LEU A  45       6.029   5.987  -9.413  1.00  0.79           H  
ATOM    709 2HD1 LEU A  45       4.994   6.804  -8.258  1.00  0.79           H  
ATOM    710 3HD1 LEU A  45       6.031   5.449  -7.744  1.00  0.79           H  
ATOM    711 1HD2 LEU A  45       5.471   3.553 -10.191  1.00  0.79           H  
ATOM    712 2HD2 LEU A  45       5.440   3.074  -8.538  1.00  0.79           H  
ATOM    713 3HD2 LEU A  45       4.016   2.872  -9.524  1.00  0.79           H  
ATOM    714  N   GLU A  46       0.898   4.418  -5.946  1.00  0.79           N  
ATOM    715  CA  GLU A  46       0.297   4.066  -4.666  1.00  0.79           C  
ATOM    716  C   GLU A  46      -0.617   2.846  -4.851  1.00  0.79           C  
ATOM    717  O   GLU A  46      -0.590   1.911  -4.044  1.00  0.79           O  
ATOM    718  CB  GLU A  46      -0.498   5.243  -4.098  1.00  0.79           C  
ATOM    719  CG  GLU A  46       0.355   6.444  -3.656  1.00  0.79           C  
ATOM    720  CD  GLU A  46      -0.466   7.642  -3.229  1.00  0.79           C  
ATOM    721  OE1 GLU A  46      -1.663   7.614  -3.401  1.00  0.79           O  
ATOM    722  OE2 GLU A  46       0.108   8.587  -2.737  1.00  0.79           O  
ATOM    723  H   GLU A  46       0.739   5.331  -6.376  1.00  0.79           H  
ATOM    724  HA  GLU A  46       1.091   3.803  -3.966  1.00  0.79           H  
ATOM    725 1HB  GLU A  46      -1.216   5.576  -4.837  1.00  0.79           H  
ATOM    726 2HB  GLU A  46      -1.065   4.905  -3.232  1.00  0.79           H  
ATOM    727 1HG  GLU A  46       0.999   6.139  -2.832  1.00  0.79           H  
ATOM    728 2HG  GLU A  46       0.991   6.734  -4.488  1.00  0.79           H  
ATOM    729  N   GLU A  47      -1.375   2.814  -5.956  1.00  0.79           N  
ATOM    730  CA  GLU A  47      -2.240   1.671  -6.210  1.00  0.79           C  
ATOM    731  C   GLU A  47      -1.406   0.418  -6.474  1.00  0.79           C  
ATOM    732  O   GLU A  47      -1.734  -0.663  -5.978  1.00  0.79           O  
ATOM    733  CB  GLU A  47      -3.190   1.954  -7.385  1.00  0.79           C  
ATOM    734  CG  GLU A  47      -4.314   2.990  -7.105  1.00  0.79           C  
ATOM    735  CD  GLU A  47      -5.321   2.550  -6.054  1.00  0.79           C  
ATOM    736  OE1 GLU A  47      -5.841   1.466  -6.170  1.00  0.79           O  
ATOM    737  OE2 GLU A  47      -5.571   3.309  -5.128  1.00  0.79           O  
ATOM    738  H   GLU A  47      -1.380   3.607  -6.600  1.00  0.79           H  
ATOM    739  HA  GLU A  47      -2.841   1.492  -5.325  1.00  0.79           H  
ATOM    740 1HB  GLU A  47      -2.608   2.330  -8.229  1.00  0.79           H  
ATOM    741 2HB  GLU A  47      -3.657   1.028  -7.703  1.00  0.79           H  
ATOM    742 1HG  GLU A  47      -3.854   3.912  -6.763  1.00  0.79           H  
ATOM    743 2HG  GLU A  47      -4.834   3.203  -8.037  1.00  0.79           H  
ATOM    744  N   LEU A  48      -0.286   0.563  -7.185  1.00  0.79           N  
ATOM    745  CA  LEU A  48       0.575  -0.582  -7.457  1.00  0.79           C  
ATOM    746  C   LEU A  48       1.170  -1.129  -6.156  1.00  0.79           C  
ATOM    747  O   LEU A  48       1.265  -2.345  -5.984  1.00  0.79           O  
ATOM    748  CB  LEU A  48       1.645  -0.198  -8.494  1.00  0.79           C  
ATOM    749  CG  LEU A  48       1.068   0.036  -9.927  1.00  0.79           C  
ATOM    750  CD1 LEU A  48       2.128   0.615 -10.850  1.00  0.79           C  
ATOM    751  CD2 LEU A  48       0.558  -1.289 -10.462  1.00  0.79           C  
ATOM    752  H   LEU A  48      -0.060   1.475  -7.583  1.00  0.79           H  
ATOM    753  HA  LEU A  48      -0.036  -1.366  -7.900  1.00  0.79           H  
ATOM    754 1HB  LEU A  48       2.135   0.711  -8.169  1.00  0.79           H  
ATOM    755 2HB  LEU A  48       2.382  -0.991  -8.551  1.00  0.79           H  
ATOM    756  HG  LEU A  48       0.244   0.742  -9.877  1.00  0.79           H  
ATOM    757 1HD1 LEU A  48       1.702   0.771 -11.841  1.00  0.79           H  
ATOM    758 2HD1 LEU A  48       2.461   1.558 -10.454  1.00  0.79           H  
ATOM    759 3HD1 LEU A  48       2.957  -0.060 -10.922  1.00  0.79           H  
ATOM    760 1HD2 LEU A  48       0.145  -1.135 -11.446  1.00  0.79           H  
ATOM    761 2HD2 LEU A  48       1.374  -1.998 -10.518  1.00  0.79           H  
ATOM    762 3HD2 LEU A  48      -0.213  -1.677  -9.798  1.00  0.79           H  
ATOM    763  N   SER A  49       1.507  -0.240  -5.212  1.00  0.80           N  
ATOM    764  CA  SER A  49       2.044  -0.655  -3.916  1.00  0.80           C  
ATOM    765  C   SER A  49       1.015  -1.513  -3.184  1.00  0.80           C  
ATOM    766  O   SER A  49       1.351  -2.531  -2.577  1.00  0.80           O  
ATOM    767  CB  SER A  49       2.408   0.552  -3.055  1.00  0.80           C  
ATOM    768  OG  SER A  49       2.960   0.156  -1.820  1.00  0.80           O  
ATOM    769  H   SER A  49       1.422   0.756  -5.417  1.00  0.80           H  
ATOM    770  HA  SER A  49       2.940  -1.254  -4.084  1.00  0.80           H  
ATOM    771 1HB  SER A  49       3.117   1.183  -3.578  1.00  0.80           H  
ATOM    772 2HB  SER A  49       1.523   1.154  -2.874  1.00  0.80           H  
ATOM    773  HG  SER A  49       3.487   0.933  -1.513  1.00  0.80           H  
ATOM    774  N   LYS A  50      -0.248  -1.078  -3.204  1.00  0.82           N  
ATOM    775  CA  LYS A  50      -1.315  -1.816  -2.536  1.00  0.82           C  
ATOM    776  C   LYS A  50      -1.635  -3.154  -3.213  1.00  0.82           C  
ATOM    777  O   LYS A  50      -1.878  -4.158  -2.540  1.00  0.82           O  
ATOM    778  CB  LYS A  50      -2.582  -0.963  -2.470  1.00  0.82           C  
ATOM    779  CG  LYS A  50      -2.499   0.232  -1.521  1.00  0.82           C  
ATOM    780  CD  LYS A  50      -3.861   0.892  -1.353  1.00  0.82           C  
ATOM    781  CE  LYS A  50      -4.266   1.611  -2.623  1.00  0.82           C  
ATOM    782  NZ  LYS A  50      -5.558   2.343  -2.483  1.00  0.82           N  
ATOM    783  H   LYS A  50      -0.460  -0.201  -3.686  1.00  0.82           H  
ATOM    784  HA  LYS A  50      -0.990  -2.030  -1.519  1.00  0.82           H  
ATOM    785 1HB  LYS A  50      -2.803  -0.576  -3.470  1.00  0.82           H  
ATOM    786 2HB  LYS A  50      -3.422  -1.584  -2.167  1.00  0.82           H  
ATOM    787 1HG  LYS A  50      -2.130  -0.095  -0.549  1.00  0.82           H  
ATOM    788 2HG  LYS A  50      -1.796   0.961  -1.928  1.00  0.82           H  
ATOM    789 1HD  LYS A  50      -4.610   0.138  -1.113  1.00  0.82           H  
ATOM    790 2HD  LYS A  50      -3.816   1.612  -0.537  1.00  0.82           H  
ATOM    791 1HE  LYS A  50      -3.485   2.323  -2.894  1.00  0.82           H  
ATOM    792 2HE  LYS A  50      -4.367   0.879  -3.426  1.00  0.82           H  
ATOM    793 1HZ  LYS A  50      -5.745   2.790  -3.394  1.00  0.82           H  
ATOM    794 2HZ  LYS A  50      -6.300   1.701  -2.263  1.00  0.82           H  
ATOM    795 3HZ  LYS A  50      -5.491   3.043  -1.767  1.00  0.82           H  
ATOM    796  N   LYS A  51      -1.619  -3.172  -4.547  1.00  0.83           N  
ATOM    797  CA  LYS A  51      -1.934  -4.376  -5.316  1.00  0.83           C  
ATOM    798  C   LYS A  51      -0.847  -5.438  -5.230  1.00  0.83           C  
ATOM    799  O   LYS A  51      -1.137  -6.638  -5.226  1.00  0.83           O  
ATOM    800  CB  LYS A  51      -2.176  -4.015  -6.781  1.00  0.83           C  
ATOM    801  CG  LYS A  51      -3.462  -3.242  -7.037  1.00  0.83           C  
ATOM    802  CD  LYS A  51      -3.607  -2.883  -8.504  1.00  0.83           C  
ATOM    803  CE  LYS A  51      -4.846  -2.023  -8.737  1.00  0.83           C  
ATOM    804  NZ  LYS A  51      -6.105  -2.749  -8.399  1.00  0.83           N  
ATOM    805  H   LYS A  51      -1.425  -2.307  -5.050  1.00  0.83           H  
ATOM    806  HA  LYS A  51      -2.849  -4.806  -4.911  1.00  0.83           H  
ATOM    807 1HB  LYS A  51      -1.353  -3.395  -7.132  1.00  0.83           H  
ATOM    808 2HB  LYS A  51      -2.194  -4.921  -7.381  1.00  0.83           H  
ATOM    809 1HG  LYS A  51      -4.310  -3.857  -6.740  1.00  0.83           H  
ATOM    810 2HG  LYS A  51      -3.475  -2.335  -6.441  1.00  0.83           H  
ATOM    811 1HD  LYS A  51      -2.723  -2.323  -8.819  1.00  0.83           H  
ATOM    812 2HD  LYS A  51      -3.675  -3.791  -9.101  1.00  0.83           H  
ATOM    813 1HE  LYS A  51      -4.779  -1.128  -8.116  1.00  0.83           H  
ATOM    814 2HE  LYS A  51      -4.880  -1.724  -9.784  1.00  0.83           H  
ATOM    815 1HZ  LYS A  51      -6.896  -2.141  -8.564  1.00  0.83           H  
ATOM    816 2HZ  LYS A  51      -6.189  -3.576  -8.972  1.00  0.83           H  
ATOM    817 3HZ  LYS A  51      -6.080  -3.012  -7.424  1.00  0.83           H  
ATOM    818  N   TYR A  52       0.401  -4.993  -5.154  1.00  0.84           N  
ATOM    819  CA  TYR A  52       1.550  -5.874  -5.133  1.00  0.84           C  
ATOM    820  C   TYR A  52       2.463  -5.556  -3.942  1.00  0.84           C  
ATOM    821  O   TYR A  52       3.582  -5.089  -4.140  1.00  0.84           O  
ATOM    822  CB  TYR A  52       2.291  -5.710  -6.451  1.00  0.84           C  
ATOM    823  CG  TYR A  52       1.376  -6.012  -7.638  1.00  0.84           C  
ATOM    824  CD1 TYR A  52       0.782  -4.967  -8.360  1.00  0.84           C  
ATOM    825  CD2 TYR A  52       1.130  -7.317  -7.999  1.00  0.84           C  
ATOM    826  CE1 TYR A  52      -0.050  -5.244  -9.422  1.00  0.84           C  
ATOM    827  CE2 TYR A  52       0.295  -7.591  -9.054  1.00  0.84           C  
ATOM    828  CZ  TYR A  52      -0.296  -6.567  -9.763  1.00  0.84           C  
ATOM    829  OH  TYR A  52      -1.140  -6.866 -10.806  1.00  0.84           O  
ATOM    830  H   TYR A  52       0.572  -3.988  -5.170  1.00  0.84           H  
ATOM    831  HA  TYR A  52       1.206  -6.899  -5.081  1.00  0.84           H  
ATOM    832 1HB  TYR A  52       2.654  -4.684  -6.538  1.00  0.84           H  
ATOM    833 2HB  TYR A  52       3.150  -6.379  -6.491  1.00  0.84           H  
ATOM    834  HD1 TYR A  52       0.977  -3.928  -8.076  1.00  0.84           H  
ATOM    835  HD2 TYR A  52       1.590  -8.133  -7.443  1.00  0.84           H  
ATOM    836  HE1 TYR A  52      -0.515  -4.432  -9.980  1.00  0.84           H  
ATOM    837  HE2 TYR A  52       0.096  -8.628  -9.330  1.00  0.84           H  
ATOM    838  HH  TYR A  52      -1.390  -6.056 -11.269  1.00  0.84           H  
ATOM    839  N   PRO A  53       2.062  -5.897  -2.696  1.00  0.84           N  
ATOM    840  CA  PRO A  53       2.700  -5.531  -1.433  1.00  0.84           C  
ATOM    841  C   PRO A  53       4.105  -6.103  -1.266  1.00  0.84           C  
ATOM    842  O   PRO A  53       4.860  -5.668  -0.395  1.00  0.84           O  
ATOM    843  CB  PRO A  53       1.741  -6.110  -0.384  1.00  0.84           C  
ATOM    844  CG  PRO A  53       1.028  -7.230  -1.086  1.00  0.84           C  
ATOM    845  CD  PRO A  53       0.867  -6.757  -2.507  1.00  0.84           C  
ATOM    846  HA  PRO A  53       2.726  -4.432  -1.365  1.00  0.84           H  
ATOM    847 1HB  PRO A  53       2.311  -6.454   0.491  1.00  0.84           H  
ATOM    848 2HB  PRO A  53       1.053  -5.326  -0.037  1.00  0.84           H  
ATOM    849 1HG  PRO A  53       1.626  -8.158  -1.013  1.00  0.84           H  
ATOM    850 2HG  PRO A  53       0.064  -7.432  -0.598  1.00  0.84           H  
ATOM    851 1HD  PRO A  53       0.872  -7.639  -3.147  1.00  0.84           H  
ATOM    852 2HD  PRO A  53      -0.057  -6.166  -2.604  1.00  0.84           H  
ATOM    853  N   ASP A  54       4.457  -7.081  -2.098  1.00  0.83           N  
ATOM    854  CA  ASP A  54       5.764  -7.717  -2.038  1.00  0.83           C  
ATOM    855  C   ASP A  54       6.798  -6.975  -2.901  1.00  0.83           C  
ATOM    856  O   ASP A  54       7.968  -7.368  -2.951  1.00  0.83           O  
ATOM    857  CB  ASP A  54       5.647  -9.173  -2.491  1.00  0.83           C  
ATOM    858  CG  ASP A  54       4.814 -10.020  -1.534  1.00  0.83           C  
ATOM    859  OD1 ASP A  54       4.943  -9.850  -0.345  1.00  0.83           O  
ATOM    860  OD2 ASP A  54       4.043 -10.816  -2.005  1.00  0.83           O  
ATOM    861  H   ASP A  54       3.805  -7.397  -2.796  1.00  0.83           H  
ATOM    862  HA  ASP A  54       6.108  -7.701  -1.004  1.00  0.83           H  
ATOM    863 1HB  ASP A  54       5.192  -9.207  -3.481  1.00  0.83           H  
ATOM    864 2HB  ASP A  54       6.642  -9.609  -2.571  1.00  0.83           H  
ATOM    865  N   VAL A  55       6.366  -5.897  -3.568  1.00  0.80           N  
ATOM    866  CA  VAL A  55       7.260  -5.079  -4.383  1.00  0.80           C  
ATOM    867  C   VAL A  55       7.402  -3.719  -3.718  1.00  0.80           C  
ATOM    868  O   VAL A  55       6.409  -3.027  -3.493  1.00  0.80           O  
ATOM    869  CB  VAL A  55       6.687  -4.854  -5.789  1.00  0.80           C  
ATOM    870  CG1 VAL A  55       7.635  -3.979  -6.637  1.00  0.80           C  
ATOM    871  CG2 VAL A  55       6.446  -6.169  -6.464  1.00  0.80           C  
ATOM    872  H   VAL A  55       5.385  -5.621  -3.515  1.00  0.80           H  
ATOM    873  HA  VAL A  55       8.229  -5.562  -4.448  1.00  0.80           H  
ATOM    874  HB  VAL A  55       5.740  -4.321  -5.693  1.00  0.80           H  
ATOM    875 1HG1 VAL A  55       7.205  -3.818  -7.618  1.00  0.80           H  
ATOM    876 2HG1 VAL A  55       7.788  -3.017  -6.148  1.00  0.80           H  
ATOM    877 3HG1 VAL A  55       8.585  -4.489  -6.747  1.00  0.80           H  
ATOM    878 1HG2 VAL A  55       6.018  -5.975  -7.436  1.00  0.80           H  
ATOM    879 2HG2 VAL A  55       7.387  -6.703  -6.572  1.00  0.80           H  
ATOM    880 3HG2 VAL A  55       5.753  -6.763  -5.872  1.00  0.80           H  
ATOM    881  N   THR A  56       8.616  -3.320  -3.394  1.00  0.76           N  
ATOM    882  CA  THR A  56       8.771  -2.037  -2.732  1.00  0.76           C  
ATOM    883  C   THR A  56       8.836  -0.950  -3.781  1.00  0.76           C  
ATOM    884  O   THR A  56       9.576  -1.075  -4.750  1.00  0.76           O  
ATOM    885  CB  THR A  56      10.024  -1.980  -1.835  1.00  0.76           C  
ATOM    886  OG1 THR A  56       9.931  -2.973  -0.805  1.00  0.76           O  
ATOM    887  CG2 THR A  56      10.131  -0.611  -1.192  1.00  0.76           C  
ATOM    888  H   THR A  56       9.415  -3.906  -3.633  1.00  0.76           H  
ATOM    889  HA  THR A  56       7.898  -1.853  -2.106  1.00  0.76           H  
ATOM    890  HB  THR A  56      10.912  -2.172  -2.439  1.00  0.76           H  
ATOM    891  HG1 THR A  56       9.840  -3.842  -1.207  1.00  0.76           H  
ATOM    892 1HG2 THR A  56      11.018  -0.571  -0.561  1.00  0.76           H  
ATOM    893 2HG2 THR A  56      10.200   0.140  -1.962  1.00  0.76           H  
ATOM    894 3HG2 THR A  56       9.247  -0.422  -0.587  1.00  0.76           H  
ATOM    895  N   ILE A  57       8.068   0.100  -3.603  1.00  0.72           N  
ATOM    896  CA  ILE A  57       8.129   1.198  -4.541  1.00  0.72           C  
ATOM    897  C   ILE A  57       8.724   2.390  -3.844  1.00  0.72           C  
ATOM    898  O   ILE A  57       8.316   2.710  -2.725  1.00  0.72           O  
ATOM    899  CB  ILE A  57       6.755   1.558  -5.116  1.00  0.72           C  
ATOM    900  CG1 ILE A  57       6.173   0.336  -5.888  1.00  0.72           C  
ATOM    901  CG2 ILE A  57       6.871   2.762  -6.034  1.00  0.72           C  
ATOM    902  CD1 ILE A  57       4.754   0.524  -6.367  1.00  0.72           C  
ATOM    903  H   ILE A  57       7.450   0.142  -2.804  1.00  0.72           H  
ATOM    904  HA  ILE A  57       8.777   0.929  -5.371  1.00  0.72           H  
ATOM    905  HB  ILE A  57       6.071   1.793  -4.297  1.00  0.72           H  
ATOM    906 1HG1 ILE A  57       6.797   0.123  -6.734  1.00  0.72           H  
ATOM    907 2HG1 ILE A  57       6.187  -0.533  -5.224  1.00  0.72           H  
ATOM    908 1HG2 ILE A  57       5.898   2.995  -6.402  1.00  0.72           H  
ATOM    909 2HG2 ILE A  57       7.257   3.612  -5.499  1.00  0.72           H  
ATOM    910 3HG2 ILE A  57       7.543   2.530  -6.865  1.00  0.72           H  
ATOM    911 1HD1 ILE A  57       4.415  -0.373  -6.874  1.00  0.72           H  
ATOM    912 2HD1 ILE A  57       4.121   0.714  -5.527  1.00  0.72           H  
ATOM    913 3HD1 ILE A  57       4.695   1.366  -7.048  1.00  0.72           H  
ATOM    914  N   GLY A  58       9.727   2.993  -4.465  1.00  0.69           N  
ATOM    915  CA  GLY A  58      10.345   4.171  -3.899  1.00  0.69           C  
ATOM    916  C   GLY A  58      10.184   5.376  -4.818  1.00  0.69           C  
ATOM    917  O   GLY A  58       9.839   5.235  -5.997  1.00  0.69           O  
ATOM    918  H   GLY A  58      10.037   2.630  -5.367  1.00  0.69           H  
ATOM    919 1HA  GLY A  58       9.879   4.380  -2.948  1.00  0.69           H  
ATOM    920 2HA  GLY A  58      11.400   3.986  -3.708  1.00  0.69           H  
ATOM    921  N   LYS A  59      10.483   6.554  -4.279  1.00  0.66           N  
ATOM    922  CA  LYS A  59      10.417   7.814  -5.017  1.00  0.66           C  
ATOM    923  C   LYS A  59      11.650   8.684  -4.804  1.00  0.66           C  
ATOM    924  O   LYS A  59      12.003   9.010  -3.669  1.00  0.66           O  
ATOM    925  CB  LYS A  59       9.167   8.589  -4.607  1.00  0.66           C  
ATOM    926  CG  LYS A  59       8.994   9.927  -5.293  1.00  0.66           C  
ATOM    927  CD  LYS A  59       7.641  10.563  -4.944  1.00  0.66           C  
ATOM    928  CE  LYS A  59       7.630  11.081  -3.506  1.00  0.66           C  
ATOM    929  NZ  LYS A  59       6.409  11.881  -3.204  1.00  0.66           N  
ATOM    930  H   LYS A  59      10.737   6.560  -3.295  1.00  0.66           H  
ATOM    931  HA  LYS A  59      10.351   7.588  -6.080  1.00  0.66           H  
ATOM    932 1HB  LYS A  59       8.296   8.002  -4.857  1.00  0.66           H  
ATOM    933 2HB  LYS A  59       9.167   8.745  -3.526  1.00  0.66           H  
ATOM    934 1HG  LYS A  59       9.792  10.599  -4.973  1.00  0.66           H  
ATOM    935 2HG  LYS A  59       9.078   9.798  -6.369  1.00  0.66           H  
ATOM    936 1HD  LYS A  59       7.426  11.387  -5.619  1.00  0.66           H  
ATOM    937 2HD  LYS A  59       6.853   9.816  -5.055  1.00  0.66           H  
ATOM    938 1HE  LYS A  59       7.667  10.232  -2.827  1.00  0.66           H  
ATOM    939 2HE  LYS A  59       8.511  11.703  -3.343  1.00  0.66           H  
ATOM    940 1HZ  LYS A  59       6.443  12.202  -2.236  1.00  0.66           H  
ATOM    941 2HZ  LYS A  59       6.365  12.679  -3.821  1.00  0.66           H  
ATOM    942 3HZ  LYS A  59       5.590  11.309  -3.336  1.00  0.66           H  
ATOM    943  N   ILE A  60      12.278   9.076  -5.906  1.00  0.65           N  
ATOM    944  CA  ILE A  60      13.474   9.903  -5.902  1.00  0.65           C  
ATOM    945  C   ILE A  60      13.267  11.259  -6.543  1.00  0.65           C  
ATOM    946  O   ILE A  60      12.975  11.355  -7.734  1.00  0.65           O  
ATOM    947  CB  ILE A  60      14.592   9.216  -6.680  1.00  0.65           C  
ATOM    948  CG1 ILE A  60      14.920   7.964  -6.088  1.00  0.65           C  
ATOM    949  CG2 ILE A  60      15.758  10.056  -6.728  1.00  0.65           C  
ATOM    950  CD1 ILE A  60      15.801   7.240  -6.895  1.00  0.65           C  
ATOM    951  H   ILE A  60      11.914   8.762  -6.796  1.00  0.65           H  
ATOM    952  HA  ILE A  60      13.788  10.052  -4.873  1.00  0.65           H  
ATOM    953  HB  ILE A  60      14.252   9.014  -7.693  1.00  0.65           H  
ATOM    954 1HG1 ILE A  60      15.401   8.133  -5.155  1.00  0.65           H  
ATOM    955 2HG1 ILE A  60      14.016   7.378  -5.936  1.00  0.65           H  
ATOM    956 1HG2 ILE A  60      16.549   9.566  -7.289  1.00  0.65           H  
ATOM    957 2HG2 ILE A  60      15.508  11.003  -7.204  1.00  0.65           H  
ATOM    958 3HG2 ILE A  60      16.074  10.220  -5.702  1.00  0.65           H  
ATOM    959 1HD1 ILE A  60      16.021   6.295  -6.411  1.00  0.65           H  
ATOM    960 2HD1 ILE A  60      15.333   7.076  -7.848  1.00  0.65           H  
ATOM    961 3HD1 ILE A  60      16.713   7.813  -7.037  1.00  0.65           H  
ATOM    962  N   ASN A  61      13.458  12.312  -5.774  1.00  0.65           N  
ATOM    963  CA  ASN A  61      13.300  13.658  -6.308  1.00  0.65           C  
ATOM    964  C   ASN A  61      14.613  14.129  -6.918  1.00  0.65           C  
ATOM    965  O   ASN A  61      15.549  14.464  -6.198  1.00  0.65           O  
ATOM    966  CB  ASN A  61      12.806  14.590  -5.231  1.00  0.65           C  
ATOM    967  CG  ASN A  61      12.548  15.987  -5.707  1.00  0.65           C  
ATOM    968  OD1 ASN A  61      13.126  16.467  -6.695  1.00  0.65           O  
ATOM    969  ND2 ASN A  61      11.685  16.675  -4.990  1.00  0.65           N  
ATOM    970  H   ASN A  61      13.706  12.172  -4.800  1.00  0.65           H  
ATOM    971  HA  ASN A  61      12.562  13.633  -7.109  1.00  0.65           H  
ATOM    972 1HB  ASN A  61      11.882  14.189  -4.811  1.00  0.65           H  
ATOM    973 2HB  ASN A  61      13.538  14.625  -4.424  1.00  0.65           H  
ATOM    974 1HD2 ASN A  61      11.481  17.624  -5.219  1.00  0.65           H  
ATOM    975 2HD2 ASN A  61      11.251  16.253  -4.193  1.00  0.65           H  
ATOM    976  N   VAL A  62      14.693  14.163  -8.246  1.00  0.65           N  
ATOM    977  CA  VAL A  62      15.943  14.421  -8.964  1.00  0.65           C  
ATOM    978  C   VAL A  62      16.505  15.827  -8.744  1.00  0.65           C  
ATOM    979  O   VAL A  62      17.617  16.126  -9.174  1.00  0.65           O  
ATOM    980  CB  VAL A  62      15.797  14.192 -10.486  1.00  0.65           C  
ATOM    981  CG1 VAL A  62      15.336  12.742 -10.726  1.00  0.65           C  
ATOM    982  CG2 VAL A  62      14.912  15.250 -11.113  1.00  0.65           C  
ATOM    983  H   VAL A  62      13.858  13.955  -8.780  1.00  0.65           H  
ATOM    984  HA  VAL A  62      16.663  13.698  -8.609  1.00  0.65           H  
ATOM    985  HB  VAL A  62      16.778  14.273 -10.942  1.00  0.65           H  
ATOM    986 1HG1 VAL A  62      15.277  12.549 -11.798  1.00  0.65           H  
ATOM    987 2HG1 VAL A  62      16.049  12.059 -10.272  1.00  0.65           H  
ATOM    988 3HG1 VAL A  62      14.350  12.594 -10.274  1.00  0.65           H  
ATOM    989 1HG2 VAL A  62      14.850  15.084 -12.185  1.00  0.65           H  
ATOM    990 2HG2 VAL A  62      13.944  15.221 -10.702  1.00  0.65           H  
ATOM    991 3HG2 VAL A  62      15.337  16.241 -10.925  1.00  0.65           H  
ATOM    992  N   ASP A  63      15.745  16.702  -8.094  1.00  0.65           N  
ATOM    993  CA  ASP A  63      16.221  18.047  -7.831  1.00  0.65           C  
ATOM    994  C   ASP A  63      17.097  18.088  -6.571  1.00  0.65           C  
ATOM    995  O   ASP A  63      17.706  19.117  -6.275  1.00  0.65           O  
ATOM    996  CB  ASP A  63      15.024  18.977  -7.674  1.00  0.65           C  
ATOM    997  CG  ASP A  63      14.239  19.091  -8.957  1.00  0.65           C  
ATOM    998  OD1 ASP A  63      14.794  18.913 -10.015  1.00  0.65           O  
ATOM    999  OD2 ASP A  63      13.053  19.298  -8.867  1.00  0.65           O  
ATOM   1000  H   ASP A  63      14.829  16.422  -7.738  1.00  0.65           H  
ATOM   1001  HA  ASP A  63      16.820  18.377  -8.679  1.00  0.65           H  
ATOM   1002 1HB  ASP A  63      14.379  18.620  -6.877  1.00  0.65           H  
ATOM   1003 2HB  ASP A  63      15.375  19.969  -7.389  1.00  0.65           H  
ATOM   1004  N   GLU A  64      17.149  16.975  -5.823  1.00  0.65           N  
ATOM   1005  CA  GLU A  64      17.936  16.894  -4.595  1.00  0.65           C  
ATOM   1006  C   GLU A  64      19.435  16.658  -4.888  1.00  0.65           C  
ATOM   1007  O   GLU A  64      19.794  15.643  -5.482  1.00  0.65           O  
ATOM   1008  CB  GLU A  64      17.416  15.753  -3.707  1.00  0.65           C  
ATOM   1009  CG  GLU A  64      16.018  15.995  -3.121  1.00  0.65           C  
ATOM   1010  CD  GLU A  64      15.981  17.065  -2.046  1.00  0.65           C  
ATOM   1011  OE1 GLU A  64      17.002  17.336  -1.459  1.00  0.65           O  
ATOM   1012  OE2 GLU A  64      14.928  17.614  -1.818  1.00  0.65           O  
ATOM   1013  H   GLU A  64      16.620  16.150  -6.114  1.00  0.65           H  
ATOM   1014  HA  GLU A  64      17.779  17.813  -4.047  1.00  0.65           H  
ATOM   1015 1HB  GLU A  64      17.373  14.831  -4.287  1.00  0.65           H  
ATOM   1016 2HB  GLU A  64      18.107  15.585  -2.881  1.00  0.65           H  
ATOM   1017 1HG  GLU A  64      15.353  16.290  -3.935  1.00  0.65           H  
ATOM   1018 2HG  GLU A  64      15.646  15.054  -2.710  1.00  0.65           H  
ATOM   1019  N   PRO A  65      20.360  17.547  -4.466  1.00  0.66           N  
ATOM   1020  CA  PRO A  65      21.803  17.406  -4.653  1.00  0.66           C  
ATOM   1021  C   PRO A  65      22.352  16.120  -4.038  1.00  0.66           C  
ATOM   1022  O   PRO A  65      23.354  15.567  -4.496  1.00  0.66           O  
ATOM   1023  CB  PRO A  65      22.354  18.615  -3.891  1.00  0.66           C  
ATOM   1024  CG  PRO A  65      21.234  19.627  -3.900  1.00  0.66           C  
ATOM   1025  CD  PRO A  65      19.963  18.811  -3.805  1.00  0.66           C  
ATOM   1026  HA  PRO A  65      22.042  17.464  -5.726  1.00  0.66           H  
ATOM   1027 1HB  PRO A  65      22.648  18.314  -2.874  1.00  0.66           H  
ATOM   1028 2HB  PRO A  65      23.263  18.984  -4.388  1.00  0.66           H  
ATOM   1029 1HG  PRO A  65      21.350  20.329  -3.061  1.00  0.66           H  
ATOM   1030 2HG  PRO A  65      21.276  20.226  -4.822  1.00  0.66           H  
ATOM   1031 1HD  PRO A  65      19.660  18.635  -2.758  1.00  0.66           H  
ATOM   1032 2HD  PRO A  65      19.205  19.351  -4.376  1.00  0.66           H  
ATOM   1033  N   GLY A  66      21.632  15.598  -3.042  1.00  0.67           N  
ATOM   1034  CA  GLY A  66      22.008  14.397  -2.314  1.00  0.67           C  
ATOM   1035  C   GLY A  66      22.158  13.167  -3.198  1.00  0.67           C  
ATOM   1036  O   GLY A  66      22.829  12.214  -2.814  1.00  0.67           O  
ATOM   1037  H   GLY A  66      20.797  16.077  -2.742  1.00  0.67           H  
ATOM   1038 1HA  GLY A  66      22.943  14.578  -1.785  1.00  0.67           H  
ATOM   1039 2HA  GLY A  66      21.251  14.203  -1.556  1.00  0.67           H  
ATOM   1040  N   ILE A  67      21.518  13.173  -4.361  1.00  0.68           N  
ATOM   1041  CA  ILE A  67      21.557  12.058  -5.295  1.00  0.68           C  
ATOM   1042  C   ILE A  67      22.125  12.376  -6.670  1.00  0.68           C  
ATOM   1043  O   ILE A  67      21.948  11.569  -7.589  1.00  0.68           O  
ATOM   1044  CB  ILE A  67      20.146  11.512  -5.477  1.00  0.68           C  
ATOM   1045  CG1 ILE A  67      19.330  12.643  -5.904  1.00  0.68           C  
ATOM   1046  CG2 ILE A  67      19.617  10.812  -4.259  1.00  0.68           C  
ATOM   1047  CD1 ILE A  67      18.027  12.306  -6.325  1.00  0.68           C  
ATOM   1048  H   ILE A  67      20.980  14.003  -4.627  1.00  0.68           H  
ATOM   1049  HA  ILE A  67      22.171  11.275  -4.853  1.00  0.68           H  
ATOM   1050  HB  ILE A  67      20.151  10.804  -6.302  1.00  0.68           H  
ATOM   1051 1HG1 ILE A  67      19.235  13.325  -5.064  1.00  0.68           H  
ATOM   1052 2HG1 ILE A  67      19.845  13.159  -6.704  1.00  0.68           H  
ATOM   1053 1HG2 ILE A  67      18.607  10.447  -4.446  1.00  0.68           H  
ATOM   1054 2HG2 ILE A  67      20.264   9.974  -4.015  1.00  0.68           H  
ATOM   1055 3HG2 ILE A  67      19.602  11.507  -3.452  1.00  0.68           H  
ATOM   1056 1HD1 ILE A  67      17.527  13.207  -6.594  1.00  0.68           H  
ATOM   1057 2HD1 ILE A  67      18.079  11.636  -7.179  1.00  0.68           H  
ATOM   1058 3HD1 ILE A  67      17.523  11.842  -5.496  1.00  0.68           H  
ATOM   1059  N   GLU A  68      22.869  13.476  -6.821  1.00  0.71           N  
ATOM   1060  CA  GLU A  68      23.399  13.797  -8.155  1.00  0.71           C  
ATOM   1061  C   GLU A  68      24.168  12.633  -8.785  1.00  0.71           C  
ATOM   1062  O   GLU A  68      24.009  12.338  -9.975  1.00  0.71           O  
ATOM   1063  CB  GLU A  68      24.295  15.034  -8.109  1.00  0.71           C  
ATOM   1064  CG  GLU A  68      24.842  15.447  -9.479  1.00  0.71           C  
ATOM   1065  CD  GLU A  68      25.684  16.718  -9.466  1.00  0.71           C  
ATOM   1066  OE1 GLU A  68      25.799  17.342  -8.443  1.00  0.71           O  
ATOM   1067  OE2 GLU A  68      26.237  17.037 -10.502  1.00  0.71           O  
ATOM   1068  H   GLU A  68      23.029  14.110  -6.032  1.00  0.71           H  
ATOM   1069  HA  GLU A  68      22.566  14.026  -8.804  1.00  0.71           H  
ATOM   1070 1HB  GLU A  68      23.736  15.874  -7.690  1.00  0.71           H  
ATOM   1071 2HB  GLU A  68      25.143  14.843  -7.450  1.00  0.71           H  
ATOM   1072 1HG  GLU A  68      25.455  14.627  -9.857  1.00  0.71           H  
ATOM   1073 2HG  GLU A  68      24.004  15.578 -10.163  1.00  0.71           H  
ATOM   1074  N   ASP A  69      24.973  11.931  -7.985  1.00  0.74           N  
ATOM   1075  CA  ASP A  69      25.741  10.814  -8.520  1.00  0.74           C  
ATOM   1076  C   ASP A  69      24.845   9.717  -9.103  1.00  0.74           C  
ATOM   1077  O   ASP A  69      25.207   9.094 -10.103  1.00  0.74           O  
ATOM   1078  CB  ASP A  69      26.641  10.197  -7.443  1.00  0.74           C  
ATOM   1079  CG  ASP A  69      27.845  11.083  -7.052  1.00  0.74           C  
ATOM   1080  OD1 ASP A  69      28.121  12.027  -7.751  1.00  0.74           O  
ATOM   1081  OD2 ASP A  69      28.491  10.782  -6.051  1.00  0.74           O  
ATOM   1082  H   ASP A  69      25.058  12.196  -7.015  1.00  0.74           H  
ATOM   1083  HA  ASP A  69      26.374  11.191  -9.324  1.00  0.74           H  
ATOM   1084 1HB  ASP A  69      26.044  10.000  -6.552  1.00  0.74           H  
ATOM   1085 2HB  ASP A  69      27.014   9.236  -7.800  1.00  0.74           H  
ATOM   1086  N   TYR A  70      23.684   9.462  -8.489  1.00  0.77           N  
ATOM   1087  CA  TYR A  70      22.827   8.400  -8.996  1.00  0.77           C  
ATOM   1088  C   TYR A  70      22.001   8.855 -10.168  1.00  0.77           C  
ATOM   1089  O   TYR A  70      21.745   8.082 -11.088  1.00  0.77           O  
ATOM   1090  CB  TYR A  70      21.970   7.770  -7.915  1.00  0.77           C  
ATOM   1091  CG  TYR A  70      22.763   6.828  -7.082  1.00  0.77           C  
ATOM   1092  CD1 TYR A  70      22.935   7.007  -5.734  1.00  0.77           C  
ATOM   1093  CD2 TYR A  70      23.354   5.751  -7.722  1.00  0.77           C  
ATOM   1094  CE1 TYR A  70      23.684   6.073  -5.018  1.00  0.77           C  
ATOM   1095  CE2 TYR A  70      24.102   4.845  -7.018  1.00  0.77           C  
ATOM   1096  CZ  TYR A  70      24.266   5.002  -5.670  1.00  0.77           C  
ATOM   1097  OH  TYR A  70      25.009   4.093  -4.964  1.00  0.77           O  
ATOM   1098  H   TYR A  70      23.363  10.042  -7.721  1.00  0.77           H  
ATOM   1099  HA  TYR A  70      23.471   7.607  -9.357  1.00  0.77           H  
ATOM   1100 1HB  TYR A  70      21.555   8.549  -7.268  1.00  0.77           H  
ATOM   1101 2HB  TYR A  70      21.140   7.225  -8.366  1.00  0.77           H  
ATOM   1102  HD1 TYR A  70      22.472   7.853  -5.231  1.00  0.77           H  
ATOM   1103  HD2 TYR A  70      23.218   5.622  -8.796  1.00  0.77           H  
ATOM   1104  HE1 TYR A  70      23.812   6.182  -3.944  1.00  0.77           H  
ATOM   1105  HE2 TYR A  70      24.561   3.999  -7.530  1.00  0.77           H  
ATOM   1106  HH  TYR A  70      25.275   3.372  -5.540  1.00  0.77           H  
ATOM   1107  N   ILE A  71      21.644  10.127 -10.195  1.00  0.80           N  
ATOM   1108  CA  ILE A  71      20.865  10.625 -11.313  1.00  0.80           C  
ATOM   1109  C   ILE A  71      21.722  10.412 -12.558  1.00  0.80           C  
ATOM   1110  O   ILE A  71      21.256   9.925 -13.599  1.00  0.80           O  
ATOM   1111  CB  ILE A  71      20.550  12.112 -11.130  1.00  0.80           C  
ATOM   1112  CG1 ILE A  71      19.605  12.308  -9.965  1.00  0.80           C  
ATOM   1113  CG2 ILE A  71      19.930  12.683 -12.397  1.00  0.80           C  
ATOM   1114  CD1 ILE A  71      19.507  13.738  -9.564  1.00  0.80           C  
ATOM   1115  H   ILE A  71      21.882  10.738  -9.412  1.00  0.80           H  
ATOM   1116  HA  ILE A  71      19.942  10.055 -11.407  1.00  0.80           H  
ATOM   1117  HB  ILE A  71      21.475  12.646 -10.903  1.00  0.80           H  
ATOM   1118 1HG1 ILE A  71      18.614  11.948 -10.232  1.00  0.80           H  
ATOM   1119 2HG1 ILE A  71      19.964  11.734  -9.115  1.00  0.80           H  
ATOM   1120 1HG2 ILE A  71      19.725  13.743 -12.254  1.00  0.80           H  
ATOM   1121 2HG2 ILE A  71      20.620  12.556 -13.233  1.00  0.80           H  
ATOM   1122 3HG2 ILE A  71      19.005  12.169 -12.615  1.00  0.80           H  
ATOM   1123 1HD1 ILE A  71      18.849  13.840  -8.731  1.00  0.80           H  
ATOM   1124 2HD1 ILE A  71      20.468  14.104  -9.281  1.00  0.80           H  
ATOM   1125 3HD1 ILE A  71      19.134  14.328 -10.392  1.00  0.80           H  
ATOM   1126  N   LYS A  72      23.010  10.745 -12.437  1.00  0.82           N  
ATOM   1127  CA  LYS A  72      23.933  10.538 -13.535  1.00  0.82           C  
ATOM   1128  C   LYS A  72      24.211   9.050 -13.821  1.00  0.82           C  
ATOM   1129  O   LYS A  72      24.132   8.632 -14.974  1.00  0.82           O  
ATOM   1130  CB  LYS A  72      25.244  11.259 -13.232  1.00  0.82           C  
ATOM   1131  CG  LYS A  72      25.139  12.776 -13.280  1.00  0.82           C  
ATOM   1132  CD  LYS A  72      26.461  13.436 -12.931  1.00  0.82           C  
ATOM   1133  CE  LYS A  72      26.353  14.952 -12.992  1.00  0.82           C  
ATOM   1134  NZ  LYS A  72      27.625  15.616 -12.592  1.00  0.82           N  
ATOM   1135  H   LYS A  72      23.348  11.160 -11.563  1.00  0.82           H  
ATOM   1136  HA  LYS A  72      23.494  10.974 -14.432  1.00  0.82           H  
ATOM   1137 1HB  LYS A  72      25.581  10.981 -12.227  1.00  0.82           H  
ATOM   1138 2HB  LYS A  72      26.010  10.940 -13.936  1.00  0.82           H  
ATOM   1139 1HG  LYS A  72      24.826  13.093 -14.274  1.00  0.82           H  
ATOM   1140 2HG  LYS A  72      24.386  13.102 -12.557  1.00  0.82           H  
ATOM   1141 1HD  LYS A  72      26.745  13.147 -11.914  1.00  0.82           H  
ATOM   1142 2HD  LYS A  72      27.235  13.103 -13.618  1.00  0.82           H  
ATOM   1143 1HE  LYS A  72      26.101  15.254 -14.005  1.00  0.82           H  
ATOM   1144 2HE  LYS A  72      25.561  15.276 -12.324  1.00  0.82           H  
ATOM   1145 1HZ  LYS A  72      27.509  16.625 -12.639  1.00  0.82           H  
ATOM   1146 2HZ  LYS A  72      27.863  15.347 -11.640  1.00  0.82           H  
ATOM   1147 3HZ  LYS A  72      28.364  15.333 -13.214  1.00  0.82           H  
ATOM   1148  N   ASN A  73      24.443   8.221 -12.791  1.00  0.82           N  
ATOM   1149  CA  ASN A  73      24.756   6.799 -13.023  1.00  0.82           C  
ATOM   1150  C   ASN A  73      23.600   6.026 -13.652  1.00  0.82           C  
ATOM   1151  O   ASN A  73      23.813   5.094 -14.430  1.00  0.82           O  
ATOM   1152  CB  ASN A  73      25.173   6.116 -11.736  1.00  0.82           C  
ATOM   1153  CG  ASN A  73      26.546   6.519 -11.270  1.00  0.82           C  
ATOM   1154  OD1 ASN A  73      27.382   6.982 -12.058  1.00  0.82           O  
ATOM   1155  ND2 ASN A  73      26.800   6.348  -9.998  1.00  0.82           N  
ATOM   1156  H   ASN A  73      24.481   8.580 -11.838  1.00  0.82           H  
ATOM   1157  HA  ASN A  73      25.591   6.749 -13.722  1.00  0.82           H  
ATOM   1158 1HB  ASN A  73      24.456   6.352 -10.962  1.00  0.82           H  
ATOM   1159 2HB  ASN A  73      25.151   5.037 -11.877  1.00  0.82           H  
ATOM   1160 1HD2 ASN A  73      27.694   6.597  -9.631  1.00  0.82           H  
ATOM   1161 2HD2 ASN A  73      26.098   5.973  -9.396  1.00  0.82           H  
ATOM   1162  N   SER A  74      22.375   6.442 -13.342  1.00  0.80           N  
ATOM   1163  CA  SER A  74      21.166   5.829 -13.870  1.00  0.80           C  
ATOM   1164  C   SER A  74      20.760   6.437 -15.214  1.00  0.80           C  
ATOM   1165  O   SER A  74      19.758   6.033 -15.806  1.00  0.80           O  
ATOM   1166  CB  SER A  74      20.020   5.973 -12.884  1.00  0.80           C  
ATOM   1167  OG  SER A  74      20.222   5.246 -11.708  1.00  0.80           O  
ATOM   1168  H   SER A  74      22.266   7.202 -12.672  1.00  0.80           H  
ATOM   1169  HA  SER A  74      21.358   4.767 -14.021  1.00  0.80           H  
ATOM   1170 1HB  SER A  74      19.917   7.018 -12.622  1.00  0.80           H  
ATOM   1171 2HB  SER A  74      19.095   5.658 -13.352  1.00  0.80           H  
ATOM   1172  HG  SER A  74      19.359   5.271 -11.254  1.00  0.80           H  
ATOM   1173  N   ASN A  75      21.520   7.431 -15.693  1.00  0.77           N  
ATOM   1174  CA  ASN A  75      21.214   8.123 -16.936  1.00  0.77           C  
ATOM   1175  C   ASN A  75      19.799   8.690 -16.959  1.00  0.77           C  
ATOM   1176  O   ASN A  75      19.088   8.564 -17.961  1.00  0.77           O  
ATOM   1177  CB  ASN A  75      21.456   7.212 -18.133  1.00  0.77           C  
ATOM   1178  CG  ASN A  75      22.921   6.842 -18.300  1.00  0.77           C  
ATOM   1179  OD1 ASN A  75      23.804   7.707 -18.256  1.00  0.77           O  
ATOM   1180  ND2 ASN A  75      23.190   5.571 -18.490  1.00  0.77           N  
ATOM   1181  H   ASN A  75      22.358   7.722 -15.197  1.00  0.77           H  
ATOM   1182  HA  ASN A  75      21.895   8.973 -17.015  1.00  0.77           H  
ATOM   1183 1HB  ASN A  75      20.876   6.300 -18.038  1.00  0.77           H  
ATOM   1184 2HB  ASN A  75      21.120   7.716 -19.038  1.00  0.77           H  
ATOM   1185 1HD2 ASN A  75      24.139   5.275 -18.603  1.00  0.77           H  
ATOM   1186 2HD2 ASN A  75      22.451   4.901 -18.518  1.00  0.77           H  
ATOM   1187  N   ILE A  76      19.377   9.324 -15.868  1.00  0.74           N  
ATOM   1188  CA  ILE A  76      18.038   9.881 -15.855  1.00  0.74           C  
ATOM   1189  C   ILE A  76      18.107  11.293 -16.391  1.00  0.74           C  
ATOM   1190  O   ILE A  76      18.657  12.192 -15.756  1.00  0.74           O  
ATOM   1191  CB  ILE A  76      17.470   9.890 -14.435  1.00  0.74           C  
ATOM   1192  CG1 ILE A  76      17.548   8.512 -13.869  1.00  0.74           C  
ATOM   1193  CG2 ILE A  76      16.021  10.422 -14.414  1.00  0.74           C  
ATOM   1194  CD1 ILE A  76      16.789   7.474 -14.626  1.00  0.74           C  
ATOM   1195  H   ILE A  76      19.991   9.430 -15.057  1.00  0.74           H  
ATOM   1196  HA  ILE A  76      17.390   9.286 -16.497  1.00  0.74           H  
ATOM   1197  HB  ILE A  76      18.093  10.516 -13.817  1.00  0.74           H  
ATOM   1198 1HG1 ILE A  76      18.582   8.234 -13.861  1.00  0.74           H  
ATOM   1199 2HG1 ILE A  76      17.194   8.534 -12.866  1.00  0.74           H  
ATOM   1200 1HG2 ILE A  76      15.654  10.424 -13.396  1.00  0.74           H  
ATOM   1201 2HG2 ILE A  76      15.995  11.437 -14.811  1.00  0.74           H  
ATOM   1202 3HG2 ILE A  76      15.383   9.782 -15.028  1.00  0.74           H  
ATOM   1203 1HD1 ILE A  76      16.913   6.498 -14.147  1.00  0.74           H  
ATOM   1204 2HD1 ILE A  76      15.748   7.749 -14.621  1.00  0.74           H  
ATOM   1205 3HD1 ILE A  76      17.156   7.420 -15.652  1.00  0.74           H  
ATOM   1206  N   THR A  77      17.545  11.472 -17.579  1.00  0.70           N  
ATOM   1207  CA  THR A  77      17.609  12.741 -18.290  1.00  0.70           C  
ATOM   1208  C   THR A  77      16.220  13.330 -18.491  1.00  0.70           C  
ATOM   1209  O   THR A  77      16.061  14.418 -19.046  1.00  0.70           O  
ATOM   1210  CB  THR A  77      18.306  12.546 -19.647  1.00  0.70           C  
ATOM   1211  OG1 THR A  77      17.557  11.625 -20.456  1.00  0.70           O  
ATOM   1212  CG2 THR A  77      19.711  11.980 -19.427  1.00  0.70           C  
ATOM   1213  H   THR A  77      17.114  10.674 -18.028  1.00  0.70           H  
ATOM   1214  HA  THR A  77      18.193  13.445 -17.698  1.00  0.70           H  
ATOM   1215  HB  THR A  77      18.376  13.503 -20.162  1.00  0.70           H  
ATOM   1216  HG1 THR A  77      17.357  10.831 -19.949  1.00  0.70           H  
ATOM   1217 1HG2 THR A  77      20.202  11.845 -20.389  1.00  0.70           H  
ATOM   1218 2HG2 THR A  77      20.289  12.672 -18.816  1.00  0.70           H  
ATOM   1219 3HG2 THR A  77      19.644  11.020 -18.922  1.00  0.70           H  
ATOM   1220  N   VAL A  78      15.224  12.572 -18.065  1.00  0.66           N  
ATOM   1221  CA  VAL A  78      13.823  12.919 -18.218  1.00  0.66           C  
ATOM   1222  C   VAL A  78      13.048  12.396 -17.032  1.00  0.66           C  
ATOM   1223  O   VAL A  78      13.336  11.298 -16.549  1.00  0.66           O  
ATOM   1224  CB  VAL A  78      13.253  12.268 -19.511  1.00  0.66           C  
ATOM   1225  CG1 VAL A  78      13.331  10.747 -19.385  1.00  0.66           C  
ATOM   1226  CG2 VAL A  78      11.797  12.684 -19.755  1.00  0.66           C  
ATOM   1227  H   VAL A  78      15.458  11.709 -17.604  1.00  0.66           H  
ATOM   1228  HA  VAL A  78      13.722  14.005 -18.268  1.00  0.66           H  
ATOM   1229  HB  VAL A  78      13.869  12.574 -20.358  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  78      12.956  10.287 -20.300  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  78      14.362  10.435 -19.228  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  78      12.721  10.419 -18.543  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  78      11.443  12.213 -20.672  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  78      11.165  12.361 -18.933  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  78      11.737  13.767 -19.856  1.00  0.66           H  
ATOM   1236  N   THR A  79      12.054  13.152 -16.599  1.00  0.64           N  
ATOM   1237  CA  THR A  79      11.152  12.650 -15.591  1.00  0.64           C  
ATOM   1238  C   THR A  79       9.744  12.697 -16.167  1.00  0.64           C  
ATOM   1239  O   THR A  79       9.445  13.549 -17.004  1.00  0.64           O  
ATOM   1240  CB  THR A  79      11.214  13.466 -14.284  1.00  0.64           C  
ATOM   1241  OG1 THR A  79      10.897  14.838 -14.572  1.00  0.64           O  
ATOM   1242  CG2 THR A  79      12.569  13.356 -13.608  1.00  0.64           C  
ATOM   1243  H   THR A  79      11.901  14.063 -17.010  1.00  0.64           H  
ATOM   1244  HA  THR A  79      11.437  11.635 -15.360  1.00  0.64           H  
ATOM   1245  HB  THR A  79      10.468  13.089 -13.601  1.00  0.64           H  
ATOM   1246  HG1 THR A  79      10.009  14.885 -14.953  1.00  0.64           H  
ATOM   1247 1HG2 THR A  79      12.559  13.933 -12.682  1.00  0.64           H  
ATOM   1248 2HG2 THR A  79      12.773  12.307 -13.378  1.00  0.64           H  
ATOM   1249 3HG2 THR A  79      13.345  13.740 -14.264  1.00  0.64           H  
ATOM   1250  N   PRO A  80       8.879  11.800 -15.722  1.00  0.62           N  
ATOM   1251  CA  PRO A  80       9.117  10.673 -14.840  1.00  0.62           C  
ATOM   1252  C   PRO A  80       9.878   9.551 -15.528  1.00  0.62           C  
ATOM   1253  O   PRO A  80       9.729   9.349 -16.741  1.00  0.62           O  
ATOM   1254  CB  PRO A  80       7.713  10.235 -14.501  1.00  0.62           C  
ATOM   1255  CG  PRO A  80       6.893  10.692 -15.705  1.00  0.62           C  
ATOM   1256  CD  PRO A  80       7.534  11.924 -16.208  1.00  0.62           C  
ATOM   1257  HA  PRO A  80       9.627  11.004 -13.935  1.00  0.62           H  
ATOM   1258 1HB  PRO A  80       7.694   9.145 -14.373  1.00  0.62           H  
ATOM   1259 2HB  PRO A  80       7.388  10.682 -13.562  1.00  0.62           H  
ATOM   1260 1HG  PRO A  80       6.825   9.899 -16.436  1.00  0.62           H  
ATOM   1261 2HG  PRO A  80       5.899  10.947 -15.412  1.00  0.62           H  
ATOM   1262 1HD  PRO A  80       7.531  11.936 -17.306  1.00  0.62           H  
ATOM   1263 2HD  PRO A  80       7.049  12.810 -15.794  1.00  0.62           H  
ATOM   1264  N   THR A  81      10.654   8.827 -14.730  1.00  0.61           N  
ATOM   1265  CA  THR A  81      11.319   7.599 -15.165  1.00  0.61           C  
ATOM   1266  C   THR A  81      11.128   6.510 -14.120  1.00  0.61           C  
ATOM   1267  O   THR A  81      11.245   6.758 -12.923  1.00  0.61           O  
ATOM   1268  CB  THR A  81      12.823   7.798 -15.485  1.00  0.61           C  
ATOM   1269  OG1 THR A  81      12.973   8.742 -16.543  1.00  0.61           O  
ATOM   1270  CG2 THR A  81      13.444   6.478 -15.915  1.00  0.61           C  
ATOM   1271  H   THR A  81      10.753   9.142 -13.761  1.00  0.61           H  
ATOM   1272  HA  THR A  81      10.840   7.254 -16.081  1.00  0.61           H  
ATOM   1273  HB  THR A  81      13.345   8.167 -14.614  1.00  0.61           H  
ATOM   1274  HG1 THR A  81      12.982   9.661 -16.214  1.00  0.61           H  
ATOM   1275 1HG2 THR A  81      14.480   6.638 -16.158  1.00  0.61           H  
ATOM   1276 2HG2 THR A  81      13.370   5.746 -15.113  1.00  0.61           H  
ATOM   1277 3HG2 THR A  81      12.924   6.104 -16.796  1.00  0.61           H  
ATOM   1278  N   PHE A  82      10.811   5.303 -14.562  1.00  0.62           N  
ATOM   1279  CA  PHE A  82      10.626   4.198 -13.635  1.00  0.62           C  
ATOM   1280  C   PHE A  82      11.590   3.064 -13.897  1.00  0.62           C  
ATOM   1281  O   PHE A  82      11.573   2.467 -14.978  1.00  0.62           O  
ATOM   1282  CB  PHE A  82       9.249   3.628 -13.818  1.00  0.62           C  
ATOM   1283  CG  PHE A  82       8.154   4.534 -13.565  1.00  0.62           C  
ATOM   1284  CD1 PHE A  82       7.782   5.441 -14.541  1.00  0.62           C  
ATOM   1285  CD2 PHE A  82       7.420   4.454 -12.423  1.00  0.62           C  
ATOM   1286  CE1 PHE A  82       6.728   6.258 -14.345  1.00  0.62           C  
ATOM   1287  CE2 PHE A  82       6.347   5.272 -12.259  1.00  0.62           C  
ATOM   1288  CZ  PHE A  82       6.009   6.151 -13.184  1.00  0.62           C  
ATOM   1289  H   PHE A  82      10.699   5.149 -15.563  1.00  0.62           H  
ATOM   1290  HA  PHE A  82      10.761   4.553 -12.618  1.00  0.62           H  
ATOM   1291 1HB  PHE A  82       9.170   3.300 -14.783  1.00  0.62           H  
ATOM   1292 2HB  PHE A  82       9.134   2.757 -13.170  1.00  0.62           H  
ATOM   1293  HD1 PHE A  82       8.353   5.502 -15.469  1.00  0.62           H  
ATOM   1294  HD2 PHE A  82       7.687   3.727 -11.656  1.00  0.62           H  
ATOM   1295  HE1 PHE A  82       6.445   6.981 -15.118  1.00  0.62           H  
ATOM   1296  HE2 PHE A  82       5.753   5.232 -11.392  1.00  0.62           H  
ATOM   1297  HZ  PHE A  82       5.156   6.762 -12.990  1.00  0.62           H  
ATOM   1298  N   GLU A  83      12.430   2.758 -12.921  1.00  0.65           N  
ATOM   1299  CA  GLU A  83      13.345   1.631 -13.055  1.00  0.65           C  
ATOM   1300  C   GLU A  83      12.764   0.433 -12.325  1.00  0.65           C  
ATOM   1301  O   GLU A  83      12.225   0.570 -11.227  1.00  0.65           O  
ATOM   1302  CB  GLU A  83      14.748   1.983 -12.560  1.00  0.65           C  
ATOM   1303  CG  GLU A  83      15.523   2.915 -13.456  1.00  0.65           C  
ATOM   1304  CD  GLU A  83      16.895   3.186 -12.941  1.00  0.65           C  
ATOM   1305  OE1 GLU A  83      17.113   2.996 -11.759  1.00  0.65           O  
ATOM   1306  OE2 GLU A  83      17.729   3.578 -13.710  1.00  0.65           O  
ATOM   1307  H   GLU A  83      12.412   3.309 -12.063  1.00  0.65           H  
ATOM   1308  HA  GLU A  83      13.429   1.362 -14.106  1.00  0.65           H  
ATOM   1309 1HB  GLU A  83      14.671   2.459 -11.585  1.00  0.65           H  
ATOM   1310 2HB  GLU A  83      15.318   1.083 -12.431  1.00  0.65           H  
ATOM   1311 1HG  GLU A  83      15.617   2.430 -14.420  1.00  0.65           H  
ATOM   1312 2HG  GLU A  83      14.974   3.847 -13.595  1.00  0.65           H  
ATOM   1313  N   PHE A  84      12.900  -0.747 -12.907  1.00  0.69           N  
ATOM   1314  CA  PHE A  84      12.357  -1.944 -12.287  1.00  0.69           C  
ATOM   1315  C   PHE A  84      13.480  -2.892 -11.951  1.00  0.69           C  
ATOM   1316  O   PHE A  84      14.293  -3.210 -12.824  1.00  0.69           O  
ATOM   1317  CB  PHE A  84      11.442  -2.660 -13.265  1.00  0.69           C  
ATOM   1318  CG  PHE A  84      10.273  -1.840 -13.759  1.00  0.69           C  
ATOM   1319  CD1 PHE A  84      10.439  -1.000 -14.826  1.00  0.69           C  
ATOM   1320  CD2 PHE A  84       9.045  -1.909 -13.187  1.00  0.69           C  
ATOM   1321  CE1 PHE A  84       9.412  -0.252 -15.309  1.00  0.69           C  
ATOM   1322  CE2 PHE A  84       7.986  -1.151 -13.650  1.00  0.69           C  
ATOM   1323  CZ  PHE A  84       8.171  -0.315 -14.722  1.00  0.69           C  
ATOM   1324  H   PHE A  84      13.361  -0.811 -13.816  1.00  0.69           H  
ATOM   1325  HA  PHE A  84      11.823  -1.683 -11.373  1.00  0.69           H  
ATOM   1326 1HB  PHE A  84      12.022  -2.971 -14.135  1.00  0.69           H  
ATOM   1327 2HB  PHE A  84      11.051  -3.566 -12.799  1.00  0.69           H  
ATOM   1328  HD1 PHE A  84      11.407  -0.936 -15.291  1.00  0.69           H  
ATOM   1329  HD2 PHE A  84       8.924  -2.562 -12.372  1.00  0.69           H  
ATOM   1330  HE1 PHE A  84       9.593   0.387 -16.157  1.00  0.69           H  
ATOM   1331  HE2 PHE A  84       7.013  -1.217 -13.172  1.00  0.69           H  
ATOM   1332  HZ  PHE A  84       7.343   0.286 -15.106  1.00  0.69           H  
ATOM   1333  N   TYR A  85      13.494  -3.386 -10.717  1.00  0.75           N  
ATOM   1334  CA  TYR A  85      14.515  -4.319 -10.270  1.00  0.75           C  
ATOM   1335  C   TYR A  85      13.897  -5.606  -9.741  1.00  0.75           C  
ATOM   1336  O   TYR A  85      12.883  -5.573  -9.035  1.00  0.75           O  
ATOM   1337  CB  TYR A  85      15.319  -3.682  -9.125  1.00  0.75           C  
ATOM   1338  CG  TYR A  85      16.085  -2.447  -9.486  1.00  0.75           C  
ATOM   1339  CD1 TYR A  85      15.434  -1.218  -9.571  1.00  0.75           C  
ATOM   1340  CD2 TYR A  85      17.442  -2.525  -9.683  1.00  0.75           C  
ATOM   1341  CE1 TYR A  85      16.153  -0.090  -9.890  1.00  0.75           C  
ATOM   1342  CE2 TYR A  85      18.160  -1.401  -9.992  1.00  0.75           C  
ATOM   1343  CZ  TYR A  85      17.527  -0.187 -10.105  1.00  0.75           C  
ATOM   1344  OH  TYR A  85      18.270   0.926 -10.427  1.00  0.75           O  
ATOM   1345  H   TYR A  85      12.792  -3.080 -10.046  1.00  0.75           H  
ATOM   1346  HA  TYR A  85      15.149  -4.556 -11.109  1.00  0.75           H  
ATOM   1347 1HB  TYR A  85      14.640  -3.443  -8.349  1.00  0.75           H  
ATOM   1348 2HB  TYR A  85      16.023  -4.416  -8.729  1.00  0.75           H  
ATOM   1349  HD1 TYR A  85      14.355  -1.151  -9.397  1.00  0.75           H  
ATOM   1350  HD2 TYR A  85      17.948  -3.484  -9.592  1.00  0.75           H  
ATOM   1351  HE1 TYR A  85      15.651   0.870  -9.973  1.00  0.75           H  
ATOM   1352  HE2 TYR A  85      19.235  -1.471 -10.151  1.00  0.75           H  
ATOM   1353  HH  TYR A  85      17.701   1.627 -10.816  1.00  0.75           H  
ATOM   1354  N   LYS A  86      14.536  -6.736 -10.022  1.00  0.81           N  
ATOM   1355  CA  LYS A  86      14.100  -8.002  -9.435  1.00  0.81           C  
ATOM   1356  C   LYS A  86      15.284  -8.707  -8.833  1.00  0.81           C  
ATOM   1357  O   LYS A  86      16.354  -8.769  -9.442  1.00  0.81           O  
ATOM   1358  CB  LYS A  86      13.411  -8.921 -10.428  1.00  0.81           C  
ATOM   1359  CG  LYS A  86      12.084  -8.440 -10.954  1.00  0.81           C  
ATOM   1360  CD  LYS A  86      11.549  -9.364 -12.020  1.00  0.81           C  
ATOM   1361  CE  LYS A  86      11.202 -10.751 -11.464  1.00  0.81           C  
ATOM   1362  NZ  LYS A  86      10.038 -10.721 -10.538  1.00  0.81           N  
ATOM   1363  H   LYS A  86      15.364  -6.689 -10.615  1.00  0.81           H  
ATOM   1364  HA  LYS A  86      13.404  -7.787  -8.634  1.00  0.81           H  
ATOM   1365 1HB  LYS A  86      14.074  -9.137 -11.243  1.00  0.81           H  
ATOM   1366 2HB  LYS A  86      13.209  -9.869  -9.923  1.00  0.81           H  
ATOM   1367 1HG  LYS A  86      11.372  -8.436 -10.135  1.00  0.81           H  
ATOM   1368 2HG  LYS A  86      12.167  -7.434 -11.333  1.00  0.81           H  
ATOM   1369 1HD  LYS A  86      10.651  -8.934 -12.445  1.00  0.81           H  
ATOM   1370 2HD  LYS A  86      12.276  -9.481 -12.814  1.00  0.81           H  
ATOM   1371 1HE  LYS A  86      10.951 -11.391 -12.307  1.00  0.81           H  
ATOM   1372 2HE  LYS A  86      12.060 -11.170 -10.941  1.00  0.81           H  
ATOM   1373 1HZ  LYS A  86       9.823 -11.647 -10.230  1.00  0.81           H  
ATOM   1374 2HZ  LYS A  86      10.228 -10.142  -9.695  1.00  0.81           H  
ATOM   1375 3HZ  LYS A  86       9.238 -10.326 -11.058  1.00  0.81           H  
ATOM   1376  N   ASN A  87      15.116  -9.188  -7.614  1.00  0.85           N  
ATOM   1377  CA  ASN A  87      16.197  -9.859  -6.888  1.00  0.85           C  
ATOM   1378  C   ASN A  87      17.485  -9.011  -6.876  1.00  0.85           C  
ATOM   1379  O   ASN A  87      18.592  -9.551  -6.951  1.00  0.85           O  
ATOM   1380  CB  ASN A  87      16.482 -11.228  -7.486  1.00  0.85           C  
ATOM   1381  CG  ASN A  87      15.350 -12.204  -7.307  1.00  0.85           C  
ATOM   1382  OD1 ASN A  87      14.664 -12.190  -6.282  1.00  0.85           O  
ATOM   1383  ND2 ASN A  87      15.148 -13.058  -8.283  1.00  0.85           N  
ATOM   1384  H   ASN A  87      14.173  -9.116  -7.204  1.00  0.85           H  
ATOM   1385  HA  ASN A  87      15.884  -9.988  -5.851  1.00  0.85           H  
ATOM   1386 1HB  ASN A  87      16.697 -11.133  -8.550  1.00  0.85           H  
ATOM   1387 2HB  ASN A  87      17.372 -11.642  -7.016  1.00  0.85           H  
ATOM   1388 1HD2 ASN A  87      14.411 -13.731  -8.215  1.00  0.85           H  
ATOM   1389 2HD2 ASN A  87      15.732 -13.035  -9.095  1.00  0.85           H  
ATOM   1390  N   GLY A  88      17.324  -7.688  -6.775  1.00  0.87           N  
ATOM   1391  CA  GLY A  88      18.428  -6.728  -6.744  1.00  0.87           C  
ATOM   1392  C   GLY A  88      18.995  -6.301  -8.106  1.00  0.87           C  
ATOM   1393  O   GLY A  88      19.865  -5.430  -8.157  1.00  0.87           O  
ATOM   1394  H   GLY A  88      16.378  -7.339  -6.719  1.00  0.87           H  
ATOM   1395 1HA  GLY A  88      18.115  -5.843  -6.189  1.00  0.87           H  
ATOM   1396 2HA  GLY A  88      19.248  -7.166  -6.189  1.00  0.87           H  
ATOM   1397  N   LYS A  89      18.515  -6.873  -9.210  1.00  0.85           N  
ATOM   1398  CA  LYS A  89      19.083  -6.520 -10.508  1.00  0.85           C  
ATOM   1399  C   LYS A  89      18.122  -5.714 -11.353  1.00  0.85           C  
ATOM   1400  O   LYS A  89      16.927  -5.982 -11.382  1.00  0.85           O  
ATOM   1401  CB  LYS A  89      19.479  -7.790 -11.259  1.00  0.85           C  
ATOM   1402  CG  LYS A  89      20.591  -8.593 -10.593  1.00  0.85           C  
ATOM   1403  CD  LYS A  89      20.954  -9.823 -11.413  1.00  0.85           C  
ATOM   1404  CE  LYS A  89      22.051 -10.637 -10.741  1.00  0.85           C  
ATOM   1405  NZ  LYS A  89      22.404 -11.850 -11.530  1.00  0.85           N  
ATOM   1406  H   LYS A  89      17.787  -7.583  -9.155  1.00  0.85           H  
ATOM   1407  HA  LYS A  89      19.975  -5.916 -10.351  1.00  0.85           H  
ATOM   1408 1HB  LYS A  89      18.603  -8.440 -11.341  1.00  0.85           H  
ATOM   1409 2HB  LYS A  89      19.791  -7.532 -12.273  1.00  0.85           H  
ATOM   1410 1HG  LYS A  89      21.471  -7.963 -10.469  1.00  0.85           H  
ATOM   1411 2HG  LYS A  89      20.253  -8.915  -9.604  1.00  0.85           H  
ATOM   1412 1HD  LYS A  89      20.067 -10.449 -11.528  1.00  0.85           H  
ATOM   1413 2HD  LYS A  89      21.294  -9.517 -12.403  1.00  0.85           H  
ATOM   1414 1HE  LYS A  89      22.939 -10.016 -10.632  1.00  0.85           H  
ATOM   1415 2HE  LYS A  89      21.711 -10.944  -9.752  1.00  0.85           H  
ATOM   1416 1HZ  LYS A  89      23.132 -12.363 -11.054  1.00  0.85           H  
ATOM   1417 2HZ  LYS A  89      21.587 -12.438 -11.627  1.00  0.85           H  
ATOM   1418 3HZ  LYS A  89      22.730 -11.574 -12.445  1.00  0.85           H  
ATOM   1419  N   LEU A  90      18.635  -4.732 -12.080  1.00  0.81           N  
ATOM   1420  CA  LEU A  90      17.755  -3.981 -12.964  1.00  0.81           C  
ATOM   1421  C   LEU A  90      17.221  -4.932 -14.031  1.00  0.81           C  
ATOM   1422  O   LEU A  90      18.004  -5.640 -14.668  1.00  0.81           O  
ATOM   1423  CB  LEU A  90      18.501  -2.810 -13.627  1.00  0.81           C  
ATOM   1424  CG  LEU A  90      17.618  -1.850 -14.467  1.00  0.81           C  
ATOM   1425  CD1 LEU A  90      16.704  -1.093 -13.550  1.00  0.81           C  
ATOM   1426  CD2 LEU A  90      18.475  -0.889 -15.254  1.00  0.81           C  
ATOM   1427  H   LEU A  90      19.622  -4.516 -12.031  1.00  0.81           H  
ATOM   1428  HA  LEU A  90      16.914  -3.589 -12.394  1.00  0.81           H  
ATOM   1429 1HB  LEU A  90      18.984  -2.220 -12.851  1.00  0.81           H  
ATOM   1430 2HB  LEU A  90      19.268  -3.214 -14.284  1.00  0.81           H  
ATOM   1431  HG  LEU A  90      17.002  -2.436 -15.149  1.00  0.81           H  
ATOM   1432 1HD1 LEU A  90      16.064  -0.436 -14.135  1.00  0.81           H  
ATOM   1433 2HD1 LEU A  90      16.105  -1.769 -12.988  1.00  0.81           H  
ATOM   1434 3HD1 LEU A  90      17.301  -0.500 -12.873  1.00  0.81           H  
ATOM   1435 1HD2 LEU A  90      17.830  -0.226 -15.836  1.00  0.81           H  
ATOM   1436 2HD2 LEU A  90      19.080  -0.295 -14.567  1.00  0.81           H  
ATOM   1437 3HD2 LEU A  90      19.125  -1.448 -15.925  1.00  0.81           H  
ATOM   1438  N   VAL A  91      15.908  -4.954 -14.227  1.00  0.76           N  
ATOM   1439  CA  VAL A  91      15.292  -5.795 -15.249  1.00  0.76           C  
ATOM   1440  C   VAL A  91      14.599  -4.981 -16.331  1.00  0.76           C  
ATOM   1441  O   VAL A  91      14.245  -5.515 -17.392  1.00  0.76           O  
ATOM   1442  CB  VAL A  91      14.293  -6.788 -14.644  1.00  0.76           C  
ATOM   1443  CG1 VAL A  91      14.992  -7.730 -13.715  1.00  0.76           C  
ATOM   1444  CG2 VAL A  91      13.220  -6.041 -13.873  1.00  0.76           C  
ATOM   1445  H   VAL A  91      15.328  -4.367 -13.644  1.00  0.76           H  
ATOM   1446  HA  VAL A  91      16.080  -6.379 -15.725  1.00  0.76           H  
ATOM   1447  HB  VAL A  91      13.848  -7.364 -15.448  1.00  0.76           H  
ATOM   1448 1HG1 VAL A  91      14.278  -8.423 -13.329  1.00  0.76           H  
ATOM   1449 2HG1 VAL A  91      15.766  -8.271 -14.254  1.00  0.76           H  
ATOM   1450 3HG1 VAL A  91      15.439  -7.177 -12.904  1.00  0.76           H  
ATOM   1451 1HG2 VAL A  91      12.515  -6.744 -13.466  1.00  0.76           H  
ATOM   1452 2HG2 VAL A  91      13.685  -5.505 -13.074  1.00  0.76           H  
ATOM   1453 3HG2 VAL A  91      12.703  -5.349 -14.527  1.00  0.76           H  
ATOM   1454  N   GLY A  92      14.447  -3.683 -16.090  1.00  0.72           N  
ATOM   1455  CA  GLY A  92      13.845  -2.832 -17.105  1.00  0.72           C  
ATOM   1456  C   GLY A  92      13.688  -1.389 -16.698  1.00  0.72           C  
ATOM   1457  O   GLY A  92      13.993  -1.005 -15.569  1.00  0.72           O  
ATOM   1458  H   GLY A  92      14.704  -3.318 -15.176  1.00  0.72           H  
ATOM   1459 1HA  GLY A  92      14.437  -2.888 -18.019  1.00  0.72           H  
ATOM   1460 2HA  GLY A  92      12.864  -3.214 -17.346  1.00  0.72           H  
ATOM   1461  N   ARG A  93      13.216  -0.584 -17.644  1.00  0.69           N  
ATOM   1462  CA  ARG A  93      12.987   0.832 -17.410  1.00  0.69           C  
ATOM   1463  C   ARG A  93      11.951   1.382 -18.381  1.00  0.69           C  
ATOM   1464  O   ARG A  93      11.941   1.008 -19.558  1.00  0.69           O  
ATOM   1465  CB  ARG A  93      14.278   1.633 -17.564  1.00  0.69           C  
ATOM   1466  CG  ARG A  93      14.219   3.071 -17.041  1.00  0.69           C  
ATOM   1467  CD  ARG A  93      15.545   3.745 -17.101  1.00  0.69           C  
ATOM   1468  NE  ARG A  93      15.902   4.127 -18.453  1.00  0.69           N  
ATOM   1469  CZ  ARG A  93      17.073   4.684 -18.798  1.00  0.69           C  
ATOM   1470  NH1 ARG A  93      17.992   4.904 -17.891  1.00  0.69           N  
ATOM   1471  NH2 ARG A  93      17.299   5.013 -20.057  1.00  0.69           N  
ATOM   1472  H   ARG A  93      12.997  -0.968 -18.553  1.00  0.69           H  
ATOM   1473  HA  ARG A  93      12.618   0.951 -16.400  1.00  0.69           H  
ATOM   1474 1HB  ARG A  93      15.083   1.131 -17.026  1.00  0.69           H  
ATOM   1475 2HB  ARG A  93      14.557   1.675 -18.615  1.00  0.69           H  
ATOM   1476 1HG  ARG A  93      13.524   3.655 -17.645  1.00  0.69           H  
ATOM   1477 2HG  ARG A  93      13.879   3.071 -16.011  1.00  0.69           H  
ATOM   1478 1HD  ARG A  93      15.552   4.627 -16.480  1.00  0.69           H  
ATOM   1479 2HD  ARG A  93      16.307   3.056 -16.734  1.00  0.69           H  
ATOM   1480  HE  ARG A  93      15.216   3.984 -19.185  1.00  0.69           H  
ATOM   1481 1HH1 ARG A  93      17.828   4.657 -16.919  1.00  0.69           H  
ATOM   1482 2HH1 ARG A  93      18.868   5.322 -18.164  1.00  0.69           H  
ATOM   1483 1HH2 ARG A  93      16.585   4.854 -20.760  1.00  0.69           H  
ATOM   1484 2HH2 ARG A  93      18.174   5.440 -20.317  1.00  0.69           H  
ATOM   1485  N   ILE A  94      11.112   2.292 -17.900  1.00  0.68           N  
ATOM   1486  CA  ILE A  94      10.179   2.993 -18.776  1.00  0.68           C  
ATOM   1487  C   ILE A  94      10.266   4.486 -18.530  1.00  0.68           C  
ATOM   1488  O   ILE A  94      10.367   4.947 -17.390  1.00  0.68           O  
ATOM   1489  CB  ILE A  94       8.714   2.518 -18.592  1.00  0.68           C  
ATOM   1490  CG1 ILE A  94       7.810   3.177 -19.592  1.00  0.68           C  
ATOM   1491  CG2 ILE A  94       8.220   2.818 -17.254  1.00  0.68           C  
ATOM   1492  CD1 ILE A  94       6.471   2.537 -19.667  1.00  0.68           C  
ATOM   1493  H   ILE A  94      11.151   2.506 -16.903  1.00  0.68           H  
ATOM   1494  HA  ILE A  94      10.463   2.809 -19.811  1.00  0.68           H  
ATOM   1495  HB  ILE A  94       8.669   1.441 -18.756  1.00  0.68           H  
ATOM   1496 1HG1 ILE A  94       7.668   4.223 -19.312  1.00  0.68           H  
ATOM   1497 2HG1 ILE A  94       8.272   3.139 -20.578  1.00  0.68           H  
ATOM   1498 1HG2 ILE A  94       7.201   2.459 -17.142  1.00  0.68           H  
ATOM   1499 2HG2 ILE A  94       8.849   2.326 -16.573  1.00  0.68           H  
ATOM   1500 3HG2 ILE A  94       8.250   3.890 -17.095  1.00  0.68           H  
ATOM   1501 1HD1 ILE A  94       5.885   3.076 -20.397  1.00  0.68           H  
ATOM   1502 2HD1 ILE A  94       6.569   1.493 -19.966  1.00  0.68           H  
ATOM   1503 3HD1 ILE A  94       5.988   2.590 -18.701  1.00  0.68           H  
ATOM   1504  N   GLU A  95      10.244   5.247 -19.613  1.00  0.68           N  
ATOM   1505  CA  GLU A  95      10.291   6.697 -19.519  1.00  0.68           C  
ATOM   1506  C   GLU A  95       8.961   7.247 -19.994  1.00  0.68           C  
ATOM   1507  O   GLU A  95       8.362   6.708 -20.928  1.00  0.68           O  
ATOM   1508  CB  GLU A  95      11.425   7.262 -20.387  1.00  0.68           C  
ATOM   1509  CG  GLU A  95      12.841   6.834 -19.981  1.00  0.68           C  
ATOM   1510  CD  GLU A  95      13.911   7.393 -20.905  1.00  0.68           C  
ATOM   1511  OE1 GLU A  95      13.569   8.094 -21.828  1.00  0.68           O  
ATOM   1512  OE2 GLU A  95      15.064   7.102 -20.693  1.00  0.68           O  
ATOM   1513  H   GLU A  95      10.176   4.811 -20.522  1.00  0.68           H  
ATOM   1514  HA  GLU A  95      10.440   6.998 -18.482  1.00  0.68           H  
ATOM   1515 1HB  GLU A  95      11.271   6.963 -21.423  1.00  0.68           H  
ATOM   1516 2HB  GLU A  95      11.388   8.349 -20.353  1.00  0.68           H  
ATOM   1517 1HG  GLU A  95      13.032   7.197 -18.972  1.00  0.68           H  
ATOM   1518 2HG  GLU A  95      12.903   5.746 -19.964  1.00  0.68           H  
ATOM   1519  N   GLY A  96       8.526   8.346 -19.402  1.00  0.69           N  
ATOM   1520  CA  GLY A  96       7.292   8.976 -19.834  1.00  0.69           C  
ATOM   1521  C   GLY A  96       6.171   8.676 -18.862  1.00  0.69           C  
ATOM   1522  O   GLY A  96       6.341   7.930 -17.899  1.00  0.69           O  
ATOM   1523  H   GLY A  96       9.043   8.744 -18.613  1.00  0.69           H  
ATOM   1524 1HA  GLY A  96       7.441  10.054 -19.897  1.00  0.69           H  
ATOM   1525 2HA  GLY A  96       7.025   8.629 -20.830  1.00  0.69           H  
ATOM   1526  N   TYR A  97       5.025   9.279 -19.103  1.00  0.70           N  
ATOM   1527  CA  TYR A  97       3.923   9.198 -18.167  1.00  0.70           C  
ATOM   1528  C   TYR A  97       2.705   8.417 -18.589  1.00  0.70           C  
ATOM   1529  O   TYR A  97       1.614   8.695 -18.109  1.00  0.70           O  
ATOM   1530  CB  TYR A  97       3.523  10.597 -17.769  1.00  0.70           C  
ATOM   1531  CG  TYR A  97       3.262  11.481 -18.940  1.00  0.70           C  
ATOM   1532  CD1 TYR A  97       2.023  11.490 -19.552  1.00  0.70           C  
ATOM   1533  CD2 TYR A  97       4.282  12.298 -19.405  1.00  0.70           C  
ATOM   1534  CE1 TYR A  97       1.799  12.323 -20.631  1.00  0.70           C  
ATOM   1535  CE2 TYR A  97       4.061  13.127 -20.479  1.00  0.70           C  
ATOM   1536  CZ  TYR A  97       2.824  13.144 -21.093  1.00  0.70           C  
ATOM   1537  OH  TYR A  97       2.601  13.975 -22.167  1.00  0.70           O  
ATOM   1538  H   TYR A  97       4.927   9.845 -19.934  1.00  0.70           H  
ATOM   1539  HA  TYR A  97       4.300   8.683 -17.296  1.00  0.70           H  
ATOM   1540 1HB  TYR A  97       2.624  10.565 -17.149  1.00  0.70           H  
ATOM   1541 2HB  TYR A  97       4.311  11.046 -17.180  1.00  0.70           H  
ATOM   1542  HD1 TYR A  97       1.226  10.845 -19.182  1.00  0.70           H  
ATOM   1543  HD2 TYR A  97       5.257  12.285 -18.916  1.00  0.70           H  
ATOM   1544  HE1 TYR A  97       0.823  12.335 -21.116  1.00  0.70           H  
ATOM   1545  HE2 TYR A  97       4.860  13.772 -20.844  1.00  0.70           H  
ATOM   1546  HH  TYR A  97       1.697  13.867 -22.471  1.00  0.70           H  
ATOM   1547  N   ASP A  98       2.861   7.486 -19.511  1.00  0.71           N  
ATOM   1548  CA  ASP A  98       1.728   6.672 -19.927  1.00  0.71           C  
ATOM   1549  C   ASP A  98       1.401   5.636 -18.847  1.00  0.71           C  
ATOM   1550  O   ASP A  98       2.096   4.627 -18.756  1.00  0.71           O  
ATOM   1551  CB  ASP A  98       2.067   5.987 -21.250  1.00  0.71           C  
ATOM   1552  CG  ASP A  98       0.963   5.080 -21.805  1.00  0.71           C  
ATOM   1553  OD1 ASP A  98       0.229   4.473 -21.021  1.00  0.71           O  
ATOM   1554  OD2 ASP A  98       0.865   4.981 -23.004  1.00  0.71           O  
ATOM   1555  H   ASP A  98       3.783   7.319 -19.892  1.00  0.71           H  
ATOM   1556  HA  ASP A  98       0.892   7.339 -20.102  1.00  0.71           H  
ATOM   1557 1HB  ASP A  98       2.279   6.752 -21.999  1.00  0.71           H  
ATOM   1558 2HB  ASP A  98       2.976   5.406 -21.131  1.00  0.71           H  
ATOM   1559  N   PRO A  99       0.296   5.785 -18.084  1.00  0.71           N  
ATOM   1560  CA  PRO A  99      -0.028   4.972 -16.932  1.00  0.71           C  
ATOM   1561  C   PRO A  99      -0.357   3.540 -17.306  1.00  0.71           C  
ATOM   1562  O   PRO A  99      -0.317   2.644 -16.459  1.00  0.71           O  
ATOM   1563  CB  PRO A  99      -1.261   5.677 -16.358  1.00  0.71           C  
ATOM   1564  CG  PRO A  99      -1.911   6.345 -17.551  1.00  0.71           C  
ATOM   1565  CD  PRO A  99      -0.774   6.743 -18.461  1.00  0.71           C  
ATOM   1566  HA  PRO A  99       0.807   5.009 -16.228  1.00  0.71           H  
ATOM   1567 1HB  PRO A  99      -1.919   4.940 -15.872  1.00  0.71           H  
ATOM   1568 2HB  PRO A  99      -0.954   6.396 -15.583  1.00  0.71           H  
ATOM   1569 1HG  PRO A  99      -2.611   5.644 -18.035  1.00  0.71           H  
ATOM   1570 2HG  PRO A  99      -2.507   7.208 -17.221  1.00  0.71           H  
ATOM   1571 1HD  PRO A  99      -1.085   6.578 -19.506  1.00  0.71           H  
ATOM   1572 2HD  PRO A  99      -0.505   7.775 -18.260  1.00  0.71           H  
ATOM   1573  N   GLU A 100      -0.687   3.296 -18.577  1.00  0.69           N  
ATOM   1574  CA  GLU A 100      -1.045   1.946 -18.956  1.00  0.69           C  
ATOM   1575  C   GLU A 100       0.236   1.230 -19.270  1.00  0.69           C  
ATOM   1576  O   GLU A 100       0.430   0.078 -18.888  1.00  0.69           O  
ATOM   1577  CB  GLU A 100      -2.011   1.926 -20.144  1.00  0.69           C  
ATOM   1578  CG  GLU A 100      -3.390   2.526 -19.830  1.00  0.69           C  
ATOM   1579  CD  GLU A 100      -4.378   2.453 -20.984  1.00  0.69           C  
ATOM   1580  OE1 GLU A 100      -4.022   1.974 -22.036  1.00  0.69           O  
ATOM   1581  OE2 GLU A 100      -5.493   2.884 -20.801  1.00  0.69           O  
ATOM   1582  H   GLU A 100      -0.635   4.013 -19.308  1.00  0.69           H  
ATOM   1583  HA  GLU A 100      -1.525   1.450 -18.114  1.00  0.69           H  
ATOM   1584 1HB  GLU A 100      -1.578   2.493 -20.970  1.00  0.69           H  
ATOM   1585 2HB  GLU A 100      -2.152   0.902 -20.485  1.00  0.69           H  
ATOM   1586 1HG  GLU A 100      -3.811   2.002 -18.973  1.00  0.69           H  
ATOM   1587 2HG  GLU A 100      -3.251   3.569 -19.546  1.00  0.69           H  
ATOM   1588  N   ALA A 101       1.148   1.929 -19.940  1.00  0.68           N  
ATOM   1589  CA  ALA A 101       2.442   1.336 -20.246  1.00  0.68           C  
ATOM   1590  C   ALA A 101       3.191   1.026 -18.952  1.00  0.68           C  
ATOM   1591  O   ALA A 101       3.848  -0.008 -18.828  1.00  0.68           O  
ATOM   1592  CB  ALA A 101       3.260   2.259 -21.108  1.00  0.68           C  
ATOM   1593  H   ALA A 101       0.923   2.885 -20.247  1.00  0.68           H  
ATOM   1594  HA  ALA A 101       2.270   0.402 -20.779  1.00  0.68           H  
ATOM   1595 1HB  ALA A 101       4.203   1.787 -21.344  1.00  0.68           H  
ATOM   1596 2HB  ALA A 101       2.716   2.469 -22.031  1.00  0.68           H  
ATOM   1597 3HB  ALA A 101       3.430   3.184 -20.568  1.00  0.68           H  
ATOM   1598  N   ILE A 102       3.061   1.923 -17.972  1.00  0.66           N  
ATOM   1599  CA  ILE A 102       3.724   1.770 -16.685  1.00  0.66           C  
ATOM   1600  C   ILE A 102       3.136   0.599 -15.919  1.00  0.66           C  
ATOM   1601  O   ILE A 102       3.879  -0.270 -15.451  1.00  0.66           O  
ATOM   1602  CB  ILE A 102       3.575   3.065 -15.889  1.00  0.66           C  
ATOM   1603  CG1 ILE A 102       4.361   4.169 -16.611  1.00  0.66           C  
ATOM   1604  CG2 ILE A 102       4.110   2.878 -14.461  1.00  0.66           C  
ATOM   1605  CD1 ILE A 102       4.007   5.534 -16.171  1.00  0.66           C  
ATOM   1606  H   ILE A 102       2.514   2.769 -18.152  1.00  0.66           H  
ATOM   1607  HA  ILE A 102       4.779   1.576 -16.854  1.00  0.66           H  
ATOM   1608  HB  ILE A 102       2.534   3.358 -15.866  1.00  0.66           H  
ATOM   1609 1HG1 ILE A 102       5.419   4.021 -16.405  1.00  0.66           H  
ATOM   1610 2HG1 ILE A 102       4.208   4.089 -17.681  1.00  0.66           H  
ATOM   1611 1HG2 ILE A 102       4.008   3.810 -13.911  1.00  0.66           H  
ATOM   1612 2HG2 ILE A 102       3.543   2.096 -13.957  1.00  0.66           H  
ATOM   1613 3HG2 ILE A 102       5.164   2.597 -14.501  1.00  0.66           H  
ATOM   1614 1HD1 ILE A 102       4.621   6.257 -16.705  1.00  0.66           H  
ATOM   1615 2HD1 ILE A 102       2.970   5.726 -16.382  1.00  0.66           H  
ATOM   1616 3HD1 ILE A 102       4.169   5.619 -15.124  1.00  0.66           H  
ATOM   1617  N   LYS A 103       1.801   0.545 -15.823  1.00  0.64           N  
ATOM   1618  CA  LYS A 103       1.139  -0.560 -15.149  1.00  0.64           C  
ATOM   1619  C   LYS A 103       1.490  -1.877 -15.827  1.00  0.64           C  
ATOM   1620  O   LYS A 103       1.843  -2.845 -15.156  1.00  0.64           O  
ATOM   1621  CB  LYS A 103      -0.374  -0.350 -15.147  1.00  0.64           C  
ATOM   1622  CG  LYS A 103      -1.193  -1.429 -14.438  1.00  0.64           C  
ATOM   1623  CD  LYS A 103      -2.671  -1.045 -14.413  1.00  0.64           C  
ATOM   1624  CE  LYS A 103      -3.515  -2.038 -13.611  1.00  0.64           C  
ATOM   1625  NZ  LYS A 103      -3.616  -3.366 -14.278  1.00  0.64           N  
ATOM   1626  H   LYS A 103       1.216   1.287 -16.210  1.00  0.64           H  
ATOM   1627  HA  LYS A 103       1.490  -0.602 -14.119  1.00  0.64           H  
ATOM   1628 1HB  LYS A 103      -0.599   0.606 -14.680  1.00  0.64           H  
ATOM   1629 2HB  LYS A 103      -0.725  -0.287 -16.180  1.00  0.64           H  
ATOM   1630 1HG  LYS A 103      -1.081  -2.380 -14.971  1.00  0.64           H  
ATOM   1631 2HG  LYS A 103      -0.841  -1.564 -13.430  1.00  0.64           H  
ATOM   1632 1HD  LYS A 103      -2.775  -0.052 -13.972  1.00  0.64           H  
ATOM   1633 2HD  LYS A 103      -3.045  -1.008 -15.436  1.00  0.64           H  
ATOM   1634 1HE  LYS A 103      -3.066  -2.174 -12.627  1.00  0.64           H  
ATOM   1635 2HE  LYS A 103      -4.518  -1.630 -13.489  1.00  0.64           H  
ATOM   1636 1HZ  LYS A 103      -4.169  -3.994 -13.722  1.00  0.64           H  
ATOM   1637 2HZ  LYS A 103      -4.034  -3.271 -15.185  1.00  0.64           H  
ATOM   1638 3HZ  LYS A 103      -2.679  -3.783 -14.383  1.00  0.64           H  
ATOM   1639  N   LYS A 104       1.416  -1.912 -17.162  1.00  0.63           N  
ATOM   1640  CA  LYS A 104       1.706  -3.119 -17.918  1.00  0.63           C  
ATOM   1641  C   LYS A 104       3.117  -3.605 -17.623  1.00  0.63           C  
ATOM   1642  O   LYS A 104       3.304  -4.777 -17.308  1.00  0.63           O  
ATOM   1643  CB  LYS A 104       1.511  -2.868 -19.418  1.00  0.63           C  
ATOM   1644  CG  LYS A 104       1.714  -4.079 -20.343  1.00  0.63           C  
ATOM   1645  CD  LYS A 104       1.415  -3.685 -21.803  1.00  0.63           C  
ATOM   1646  CE  LYS A 104       1.410  -4.889 -22.753  1.00  0.63           C  
ATOM   1647  NZ  LYS A 104       2.750  -5.503 -22.895  1.00  0.63           N  
ATOM   1648  H   LYS A 104       1.129  -1.084 -17.677  1.00  0.63           H  
ATOM   1649  HA  LYS A 104       1.012  -3.899 -17.603  1.00  0.63           H  
ATOM   1650 1HB  LYS A 104       0.507  -2.481 -19.589  1.00  0.63           H  
ATOM   1651 2HB  LYS A 104       2.208  -2.092 -19.737  1.00  0.63           H  
ATOM   1652 1HG  LYS A 104       2.750  -4.427 -20.268  1.00  0.63           H  
ATOM   1653 2HG  LYS A 104       1.053  -4.890 -20.042  1.00  0.63           H  
ATOM   1654 1HD  LYS A 104       0.442  -3.195 -21.850  1.00  0.63           H  
ATOM   1655 2HD  LYS A 104       2.172  -2.976 -22.139  1.00  0.63           H  
ATOM   1656 1HE  LYS A 104       0.719  -5.639 -22.371  1.00  0.63           H  
ATOM   1657 2HE  LYS A 104       1.070  -4.561 -23.733  1.00  0.63           H  
ATOM   1658 1HZ  LYS A 104       2.713  -6.289 -23.518  1.00  0.63           H  
ATOM   1659 2HZ  LYS A 104       3.407  -4.835 -23.251  1.00  0.63           H  
ATOM   1660 3HZ  LYS A 104       3.083  -5.836 -21.981  1.00  0.63           H  
ATOM   1661  N   LYS A 105       4.113  -2.710 -17.653  1.00  0.62           N  
ATOM   1662  CA  LYS A 105       5.473  -3.159 -17.380  1.00  0.62           C  
ATOM   1663  C   LYS A 105       5.616  -3.646 -15.951  1.00  0.62           C  
ATOM   1664  O   LYS A 105       6.266  -4.664 -15.701  1.00  0.62           O  
ATOM   1665  CB  LYS A 105       6.483  -2.037 -17.632  1.00  0.62           C  
ATOM   1666  CG  LYS A 105       6.713  -1.712 -19.085  1.00  0.62           C  
ATOM   1667  CD  LYS A 105       7.397  -2.878 -19.772  1.00  0.62           C  
ATOM   1668  CE  LYS A 105       7.679  -2.592 -21.228  1.00  0.62           C  
ATOM   1669  NZ  LYS A 105       8.311  -3.768 -21.893  1.00  0.62           N  
ATOM   1670  H   LYS A 105       3.938  -1.736 -17.908  1.00  0.62           H  
ATOM   1671  HA  LYS A 105       5.701  -3.991 -18.046  1.00  0.62           H  
ATOM   1672 1HB  LYS A 105       6.127  -1.123 -17.144  1.00  0.62           H  
ATOM   1673 2HB  LYS A 105       7.440  -2.299 -17.181  1.00  0.62           H  
ATOM   1674 1HG  LYS A 105       5.757  -1.519 -19.571  1.00  0.62           H  
ATOM   1675 2HG  LYS A 105       7.334  -0.821 -19.165  1.00  0.62           H  
ATOM   1676 1HD  LYS A 105       8.336  -3.102 -19.263  1.00  0.62           H  
ATOM   1677 2HD  LYS A 105       6.755  -3.762 -19.709  1.00  0.62           H  
ATOM   1678 1HE  LYS A 105       6.742  -2.363 -21.732  1.00  0.62           H  
ATOM   1679 2HE  LYS A 105       8.346  -1.733 -21.310  1.00  0.62           H  
ATOM   1680 1HZ  LYS A 105       8.483  -3.562 -22.864  1.00  0.62           H  
ATOM   1681 2HZ  LYS A 105       9.185  -3.985 -21.436  1.00  0.62           H  
ATOM   1682 3HZ  LYS A 105       7.681  -4.576 -21.816  1.00  0.62           H  
ATOM   1683  N   PHE A 106       4.945  -2.981 -15.017  1.00  0.62           N  
ATOM   1684  CA  PHE A 106       5.009  -3.397 -13.633  1.00  0.62           C  
ATOM   1685  C   PHE A 106       4.528  -4.849 -13.578  1.00  0.62           C  
ATOM   1686  O   PHE A 106       5.201  -5.724 -13.032  1.00  0.62           O  
ATOM   1687  CB  PHE A 106       4.093  -2.526 -12.769  1.00  0.62           C  
ATOM   1688  CG  PHE A 106       4.215  -2.734 -11.306  1.00  0.62           C  
ATOM   1689  CD1 PHE A 106       5.015  -1.885 -10.563  1.00  0.62           C  
ATOM   1690  CD2 PHE A 106       3.608  -3.777 -10.666  1.00  0.62           C  
ATOM   1691  CE1 PHE A 106       5.170  -2.058  -9.211  1.00  0.62           C  
ATOM   1692  CE2 PHE A 106       3.796  -3.950  -9.322  1.00  0.62           C  
ATOM   1693  CZ  PHE A 106       4.560  -3.093  -8.595  1.00  0.62           C  
ATOM   1694  H   PHE A 106       4.409  -2.147 -15.262  1.00  0.62           H  
ATOM   1695  HA  PHE A 106       6.038  -3.350 -13.279  1.00  0.62           H  
ATOM   1696 1HB  PHE A 106       4.286  -1.474 -12.986  1.00  0.62           H  
ATOM   1697 2HB  PHE A 106       3.062  -2.715 -13.036  1.00  0.62           H  
ATOM   1698  HD1 PHE A 106       5.512  -1.056 -11.068  1.00  0.62           H  
ATOM   1699  HD2 PHE A 106       2.992  -4.476 -11.236  1.00  0.62           H  
ATOM   1700  HE1 PHE A 106       5.790  -1.374  -8.636  1.00  0.62           H  
ATOM   1701  HE2 PHE A 106       3.350  -4.773  -8.840  1.00  0.62           H  
ATOM   1702  HZ  PHE A 106       4.687  -3.247  -7.526  1.00  0.62           H  
ATOM   1703  N   GLU A 107       3.362  -5.111 -14.179  1.00  0.64           N  
ATOM   1704  CA  GLU A 107       2.797  -6.452 -14.166  1.00  0.64           C  
ATOM   1705  C   GLU A 107       3.677  -7.468 -14.899  1.00  0.64           C  
ATOM   1706  O   GLU A 107       3.883  -8.576 -14.405  1.00  0.64           O  
ATOM   1707  CB  GLU A 107       1.382  -6.446 -14.760  1.00  0.64           C  
ATOM   1708  CG  GLU A 107       0.352  -5.729 -13.879  1.00  0.64           C  
ATOM   1709  CD  GLU A 107      -1.048  -5.716 -14.457  1.00  0.64           C  
ATOM   1710  OE1 GLU A 107      -1.247  -6.214 -15.537  1.00  0.64           O  
ATOM   1711  OE2 GLU A 107      -1.930  -5.167 -13.816  1.00  0.64           O  
ATOM   1712  H   GLU A 107       2.855  -4.354 -14.642  1.00  0.64           H  
ATOM   1713  HA  GLU A 107       2.720  -6.766 -13.126  1.00  0.64           H  
ATOM   1714 1HB  GLU A 107       1.402  -5.942 -15.729  1.00  0.64           H  
ATOM   1715 2HB  GLU A 107       1.046  -7.468 -14.926  1.00  0.64           H  
ATOM   1716 1HG  GLU A 107       0.331  -6.221 -12.911  1.00  0.64           H  
ATOM   1717 2HG  GLU A 107       0.684  -4.703 -13.722  1.00  0.64           H  
ATOM   1718  N   GLU A 108       4.300  -7.080 -16.015  1.00  0.68           N  
ATOM   1719  CA  GLU A 108       5.158  -8.024 -16.730  1.00  0.68           C  
ATOM   1720  C   GLU A 108       6.303  -8.500 -15.840  1.00  0.68           C  
ATOM   1721  O   GLU A 108       6.726  -9.656 -15.932  1.00  0.68           O  
ATOM   1722  CB  GLU A 108       5.706  -7.432 -18.046  1.00  0.68           C  
ATOM   1723  CG  GLU A 108       4.650  -7.292 -19.160  1.00  0.68           C  
ATOM   1724  CD  GLU A 108       5.150  -6.706 -20.482  1.00  0.68           C  
ATOM   1725  OE1 GLU A 108       6.285  -6.273 -20.591  1.00  0.68           O  
ATOM   1726  OE2 GLU A 108       4.353  -6.699 -21.404  1.00  0.68           O  
ATOM   1727  H   GLU A 108       4.127  -6.151 -16.394  1.00  0.68           H  
ATOM   1728  HA  GLU A 108       4.557  -8.895 -16.990  1.00  0.68           H  
ATOM   1729 1HB  GLU A 108       6.120  -6.442 -17.848  1.00  0.68           H  
ATOM   1730 2HB  GLU A 108       6.516  -8.057 -18.417  1.00  0.68           H  
ATOM   1731 1HG  GLU A 108       4.242  -8.282 -19.360  1.00  0.68           H  
ATOM   1732 2HG  GLU A 108       3.838  -6.679 -18.792  1.00  0.68           H  
ATOM   1733  N   TYR A 109       6.802  -7.617 -14.976  1.00  0.73           N  
ATOM   1734  CA  TYR A 109       7.874  -7.991 -14.072  1.00  0.73           C  
ATOM   1735  C   TYR A 109       7.414  -8.620 -12.748  1.00  0.73           C  
ATOM   1736  O   TYR A 109       8.120  -9.479 -12.196  1.00  0.73           O  
ATOM   1737  CB  TYR A 109       8.744  -6.779 -13.752  1.00  0.73           C  
ATOM   1738  CG  TYR A 109       9.534  -6.291 -14.919  1.00  0.73           C  
ATOM   1739  CD1 TYR A 109       9.334  -5.018 -15.434  1.00  0.73           C  
ATOM   1740  CD2 TYR A 109      10.445  -7.146 -15.509  1.00  0.73           C  
ATOM   1741  CE1 TYR A 109      10.060  -4.604 -16.535  1.00  0.73           C  
ATOM   1742  CE2 TYR A 109      11.164  -6.737 -16.601  1.00  0.73           C  
ATOM   1743  CZ  TYR A 109      10.979  -5.483 -17.117  1.00  0.73           C  
ATOM   1744  OH  TYR A 109      11.717  -5.096 -18.213  1.00  0.73           O  
ATOM   1745  H   TYR A 109       6.438  -6.661 -14.975  1.00  0.73           H  
ATOM   1746  HA  TYR A 109       8.493  -8.728 -14.579  1.00  0.73           H  
ATOM   1747 1HB  TYR A 109       8.097  -5.961 -13.419  1.00  0.73           H  
ATOM   1748 2HB  TYR A 109       9.424  -7.005 -12.940  1.00  0.73           H  
ATOM   1749  HD1 TYR A 109       8.611  -4.347 -14.970  1.00  0.73           H  
ATOM   1750  HD2 TYR A 109      10.592  -8.147 -15.105  1.00  0.73           H  
ATOM   1751  HE1 TYR A 109       9.912  -3.603 -16.942  1.00  0.73           H  
ATOM   1752  HE2 TYR A 109      11.885  -7.411 -17.064  1.00  0.73           H  
ATOM   1753  HH  TYR A 109      12.644  -5.426 -18.111  1.00  0.73           H  
ATOM   1754  N   PHE A 110       6.258  -8.202 -12.218  1.00  0.80           N  
ATOM   1755  CA  PHE A 110       5.892  -8.643 -10.874  1.00  0.80           C  
ATOM   1756  C   PHE A 110       4.586  -9.444 -10.690  1.00  0.80           C  
ATOM   1757  O   PHE A 110       4.334  -9.908  -9.575  1.00  0.80           O  
ATOM   1758  CB  PHE A 110       5.817  -7.425  -9.984  1.00  0.80           C  
ATOM   1759  CG  PHE A 110       7.063  -6.535 -10.064  1.00  0.80           C  
ATOM   1760  CD1 PHE A 110       6.903  -5.290 -10.536  1.00  0.80           C  
ATOM   1761  CD2 PHE A 110       8.352  -6.933  -9.735  1.00  0.80           C  
ATOM   1762  CE1 PHE A 110       7.907  -4.425 -10.676  1.00  0.80           C  
ATOM   1763  CE2 PHE A 110       9.418  -6.030  -9.896  1.00  0.80           C  
ATOM   1764  CZ  PHE A 110       9.185  -4.777 -10.360  1.00  0.80           C  
ATOM   1765  H   PHE A 110       5.692  -7.508 -12.704  1.00  0.80           H  
ATOM   1766  HA  PHE A 110       6.699  -9.272 -10.506  1.00  0.80           H  
ATOM   1767 1HB  PHE A 110       4.950  -6.823 -10.265  1.00  0.80           H  
ATOM   1768 2HB  PHE A 110       5.681  -7.741  -8.956  1.00  0.80           H  
ATOM   1769  HD1 PHE A 110       5.925  -4.990 -10.807  1.00  0.80           H  
ATOM   1770  HD2 PHE A 110       8.537  -7.945  -9.361  1.00  0.80           H  
ATOM   1771  HE1 PHE A 110       7.669  -3.451 -11.048  1.00  0.80           H  
ATOM   1772  HE2 PHE A 110      10.436  -6.321  -9.651  1.00  0.80           H  
ATOM   1773  HZ  PHE A 110      10.011  -4.069 -10.478  1.00  0.80           H  
ATOM   1774  N   SER A 111       3.741  -9.556 -11.719  1.00  0.88           N  
ATOM   1775  CA  SER A 111       2.453 -10.237 -11.584  1.00  0.88           C  
ATOM   1776  C   SER A 111       2.474 -11.602 -12.265  1.00  0.88           C  
ATOM   1777  O   SER A 111       2.683 -12.626 -11.611  1.00  0.88           O  
ATOM   1778  OXT SER A 111       2.050 -11.695 -13.416  1.00  0.88           O  
ATOM   1779  CB  SER A 111       1.346  -9.394 -12.189  1.00  0.88           C  
ATOM   1780  OG  SER A 111       0.115 -10.066 -12.152  1.00  0.88           O  
ATOM   1781  H   SER A 111       3.977  -9.168 -12.630  1.00  0.88           H  
ATOM   1782  HA  SER A 111       2.243 -10.382 -10.524  1.00  0.88           H  
ATOM   1783 1HB  SER A 111       1.272  -8.449 -11.663  1.00  0.88           H  
ATOM   1784 2HB  SER A 111       1.597  -9.170 -13.219  1.00  0.88           H  
ATOM   1785  HG  SER A 111      -0.537  -9.442 -12.490  1.00  0.88           H  
ENDMDL

