REMARK ID 642355 DOMAINID 635934 MODEL 1 2eu6-n01
MODEL     1
ATOM      1  N   MET A   1       0.340   0.031   1.328  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.692   0.139   0.798  1.00  0.70           C  
ATOM      3  C   MET A   1       2.117   1.584   0.592  1.00  0.70           C  
ATOM      4  O   MET A   1       1.381   2.396   0.006  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.814  -0.660  -0.490  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.653  -2.177  -0.302  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.035  -2.909   0.632  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.534  -4.621   0.789  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.375   0.105   2.335  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.230   0.775   0.953  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.050  -0.862   1.069  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.371  -0.298   1.525  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.047  -0.349  -1.177  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.784  -0.468  -0.960  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.734  -2.374   0.240  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.585  -2.668  -1.269  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.299  -5.176   1.335  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.589  -4.677   1.328  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.412  -5.063  -0.196  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.305   1.884   1.107  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.910   3.215   1.045  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.189   3.235   0.191  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.094   2.409   0.395  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.234   3.659   2.472  1.00  0.67           C  
ATOM     25  CG  LYS A   2       3.035   3.827   3.389  1.00  0.67           C  
ATOM     26  CD  LYS A   2       3.480   4.136   4.813  1.00  0.67           C  
ATOM     27  CE  LYS A   2       4.165   2.933   5.442  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       4.462   3.152   6.874  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.811   1.137   1.599  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.196   3.904   0.600  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       4.856   2.896   2.937  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.800   4.589   2.452  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       2.418   4.643   3.035  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       2.442   2.916   3.391  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       4.192   4.963   4.821  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       2.620   4.414   5.420  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       3.535   2.052   5.337  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       5.101   2.757   4.914  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       4.940   2.341   7.238  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       5.070   3.982   6.977  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       3.612   3.304   7.384  1.00  0.67           H  
ATOM     42  N   VAL A   3       5.286   4.215  -0.709  1.00  0.64           N  
ATOM     43  CA  VAL A   3       6.453   4.365  -1.577  1.00  0.64           C  
ATOM     44  C   VAL A   3       7.120   5.731  -1.394  1.00  0.64           C  
ATOM     45  O   VAL A   3       6.446   6.761  -1.445  1.00  0.64           O  
ATOM     46  CB  VAL A   3       6.054   4.211  -3.067  1.00  0.64           C  
ATOM     47  CG1 VAL A   3       7.277   4.390  -3.968  1.00  0.64           C  
ATOM     48  CG2 VAL A   3       5.424   2.847  -3.309  1.00  0.64           C  
ATOM     49  H   VAL A   3       4.507   4.860  -0.811  1.00  0.64           H  
ATOM     50  HA  VAL A   3       7.159   3.585  -1.329  1.00  0.64           H  
ATOM     51  HB  VAL A   3       5.340   4.984  -3.321  1.00  0.64           H  
ATOM     52 1HG1 VAL A   3       6.985   4.291  -5.010  1.00  0.64           H  
ATOM     53 2HG1 VAL A   3       7.712   5.373  -3.812  1.00  0.64           H  
ATOM     54 3HG1 VAL A   3       8.018   3.624  -3.724  1.00  0.64           H  
ATOM     55 1HG2 VAL A   3       5.144   2.768  -4.350  1.00  0.64           H  
ATOM     56 2HG2 VAL A   3       6.137   2.065  -3.065  1.00  0.64           H  
ATOM     57 3HG2 VAL A   3       4.535   2.732  -2.688  1.00  0.64           H  
ATOM     58  N   GLY A   4       8.426   5.739  -1.157  1.00  0.62           N  
ATOM     59  CA  GLY A   4       9.135   7.010  -1.050  1.00  0.62           C  
ATOM     60  C   GLY A   4       9.713   7.327  -2.421  1.00  0.62           C  
ATOM     61  O   GLY A   4      10.155   6.407  -3.106  1.00  0.62           O  
ATOM     62  H   GLY A   4       8.920   4.848  -1.102  1.00  0.62           H  
ATOM     63 1HA  GLY A   4       8.455   7.795  -0.730  1.00  0.62           H  
ATOM     64 2HA  GLY A   4       9.932   6.933  -0.310  1.00  0.62           H  
ATOM     65  N   VAL A   5       9.727   8.595  -2.827  1.00  0.62           N  
ATOM     66  CA  VAL A   5      10.292   8.936  -4.146  1.00  0.62           C  
ATOM     67  C   VAL A   5      11.301  10.073  -4.107  1.00  0.62           C  
ATOM     68  O   VAL A   5      10.938  11.198  -3.764  1.00  0.62           O  
ATOM     69  CB  VAL A   5       9.175   9.337  -5.142  1.00  0.62           C  
ATOM     70  CG1 VAL A   5       9.795   9.726  -6.498  1.00  0.62           C  
ATOM     71  CG2 VAL A   5       8.180   8.169  -5.333  1.00  0.62           C  
ATOM     72  H   VAL A   5       9.347   9.309  -2.201  1.00  0.62           H  
ATOM     73  HA  VAL A   5      10.793   8.055  -4.539  1.00  0.62           H  
ATOM     74  HB  VAL A   5       8.646  10.203  -4.755  1.00  0.62           H  
ATOM     75 1HG1 VAL A   5       9.005  10.023  -7.190  1.00  0.62           H  
ATOM     76 2HG1 VAL A   5      10.485  10.561  -6.361  1.00  0.62           H  
ATOM     77 3HG1 VAL A   5      10.338   8.872  -6.909  1.00  0.62           H  
ATOM     78 1HG2 VAL A   5       7.396   8.469  -6.030  1.00  0.62           H  
ATOM     79 2HG2 VAL A   5       8.706   7.303  -5.730  1.00  0.62           H  
ATOM     80 3HG2 VAL A   5       7.734   7.907  -4.384  1.00  0.62           H  
ATOM     81  N   VAL A   6      12.539   9.812  -4.531  1.00  0.63           N  
ATOM     82  CA  VAL A   6      13.526  10.883  -4.517  1.00  0.63           C  
ATOM     83  C   VAL A   6      13.983  11.301  -5.886  1.00  0.63           C  
ATOM     84  O   VAL A   6      14.722  10.585  -6.574  1.00  0.63           O  
ATOM     85  CB  VAL A   6      14.748  10.510  -3.738  1.00  0.63           C  
ATOM     86  CG1 VAL A   6      15.659  11.612  -3.765  1.00  0.63           C  
ATOM     87  CG2 VAL A   6      14.384  10.244  -2.441  1.00  0.63           C  
ATOM     88  H   VAL A   6      12.785   8.868  -4.818  1.00  0.63           H  
ATOM     89  HA  VAL A   6      13.084  11.734  -4.026  1.00  0.63           H  
ATOM     90  HB  VAL A   6      15.234   9.663  -4.187  1.00  0.63           H  
ATOM     91 1HG1 VAL A   6      16.532  11.358  -3.189  1.00  0.63           H  
ATOM     92 2HG1 VAL A   6      15.928  11.835  -4.779  1.00  0.63           H  
ATOM     93 3HG1 VAL A   6      15.157  12.465  -3.326  1.00  0.63           H  
ATOM     94 1HG2 VAL A   6      15.287  10.009  -1.892  1.00  0.63           H  
ATOM     95 2HG2 VAL A   6      13.913  11.122  -2.032  1.00  0.63           H  
ATOM     96 3HG2 VAL A   6      13.688   9.408  -2.419  1.00  0.63           H  
ATOM     97  N   GLU A   7      13.560  12.487  -6.268  1.00  0.65           N  
ATOM     98  CA  GLU A   7      13.867  12.982  -7.585  1.00  0.65           C  
ATOM     99  C   GLU A   7      13.928  14.526  -7.610  1.00  0.65           C  
ATOM    100  O   GLU A   7      12.934  15.164  -7.272  1.00  0.65           O  
ATOM    101  CB  GLU A   7      12.802  12.425  -8.546  1.00  0.65           C  
ATOM    102  CG  GLU A   7      12.812  13.003  -9.904  1.00  0.65           C  
ATOM    103  CD  GLU A   7      14.029  12.712 -10.701  1.00  0.65           C  
ATOM    104  OE1 GLU A   7      14.309  11.569 -10.985  1.00  0.65           O  
ATOM    105  OE2 GLU A   7      14.719  13.656 -11.013  1.00  0.65           O  
ATOM    106  H   GLU A   7      13.010  13.042  -5.607  1.00  0.65           H  
ATOM    107  HA  GLU A   7      14.814  12.544  -7.859  1.00  0.65           H  
ATOM    108 1HB  GLU A   7      12.933  11.347  -8.648  1.00  0.65           H  
ATOM    109 2HB  GLU A   7      11.811  12.591  -8.123  1.00  0.65           H  
ATOM    110 1HG  GLU A   7      11.947  12.615 -10.432  1.00  0.65           H  
ATOM    111 2HG  GLU A   7      12.682  14.069  -9.813  1.00  0.65           H  
ATOM    112  N   PRO A   8      15.064  15.159  -8.002  1.00  0.68           N  
ATOM    113  CA  PRO A   8      15.250  16.600  -8.090  1.00  0.68           C  
ATOM    114  C   PRO A   8      14.445  17.237  -9.219  1.00  0.68           C  
ATOM    115  O   PRO A   8      14.184  18.441  -9.203  1.00  0.68           O  
ATOM    116  CB  PRO A   8      16.758  16.727  -8.309  1.00  0.68           C  
ATOM    117  CG  PRO A   8      17.159  15.436  -8.944  1.00  0.68           C  
ATOM    118  CD  PRO A   8      16.258  14.407  -8.328  1.00  0.68           C  
ATOM    119  HA  PRO A   8      14.967  17.045  -7.122  1.00  0.68           H  
ATOM    120 1HB  PRO A   8      16.968  17.598  -8.942  1.00  0.68           H  
ATOM    121 2HB  PRO A   8      17.260  16.898  -7.341  1.00  0.68           H  
ATOM    122 1HG  PRO A   8      17.030  15.495 -10.037  1.00  0.68           H  
ATOM    123 2HG  PRO A   8      18.227  15.229  -8.762  1.00  0.68           H  
ATOM    124 1HD  PRO A   8      16.106  13.631  -9.069  1.00  0.68           H  
ATOM    125 2HD  PRO A   8      16.649  14.051  -7.418  1.00  0.68           H  
ATOM    126  N   ASP A   9      14.018  16.429 -10.194  1.00  0.70           N  
ATOM    127  CA  ASP A   9      13.185  16.931 -11.270  1.00  0.70           C  
ATOM    128  C   ASP A   9      11.761  16.958 -10.765  1.00  0.70           C  
ATOM    129  O   ASP A   9      11.090  15.928 -10.698  1.00  0.70           O  
ATOM    130  CB  ASP A   9      13.344  16.046 -12.518  1.00  0.70           C  
ATOM    131  CG  ASP A   9      12.488  16.434 -13.729  1.00  0.70           C  
ATOM    132  OD1 ASP A   9      11.386  16.915 -13.518  1.00  0.70           O  
ATOM    133  OD2 ASP A   9      12.930  16.245 -14.844  1.00  0.70           O  
ATOM    134  H   ASP A   9      14.277  15.440 -10.228  1.00  0.70           H  
ATOM    135  HA  ASP A   9      13.491  17.948 -11.517  1.00  0.70           H  
ATOM    136 1HB  ASP A   9      14.392  16.037 -12.817  1.00  0.70           H  
ATOM    137 2HB  ASP A   9      13.089  15.027 -12.254  1.00  0.70           H  
ATOM    138  N   GLU A  10      11.284  18.153 -10.444  1.00  0.72           N  
ATOM    139  CA  GLU A  10       9.976  18.299  -9.837  1.00  0.72           C  
ATOM    140  C   GLU A  10       8.846  17.805 -10.737  1.00  0.72           C  
ATOM    141  O   GLU A  10       7.872  17.240 -10.236  1.00  0.72           O  
ATOM    142  CB  GLU A  10       9.742  19.768  -9.462  1.00  0.72           C  
ATOM    143  CG  GLU A  10      10.604  20.291  -8.286  1.00  0.72           C  
ATOM    144  CD  GLU A  10      10.247  19.652  -6.956  1.00  0.72           C  
ATOM    145  OE1 GLU A  10       9.212  19.036  -6.897  1.00  0.72           O  
ATOM    146  OE2 GLU A  10      10.984  19.791  -6.008  1.00  0.72           O  
ATOM    147  H   GLU A  10      11.883  18.959 -10.558  1.00  0.72           H  
ATOM    148  HA  GLU A  10       9.963  17.706  -8.923  1.00  0.72           H  
ATOM    149 1HB  GLU A  10       9.947  20.396 -10.330  1.00  0.72           H  
ATOM    150 2HB  GLU A  10       8.694  19.910  -9.198  1.00  0.72           H  
ATOM    151 1HG  GLU A  10      11.654  20.080  -8.504  1.00  0.72           H  
ATOM    152 2HG  GLU A  10      10.487  21.371  -8.211  1.00  0.72           H  
ATOM    153  N   GLU A  11       8.952  17.986 -12.056  1.00  0.74           N  
ATOM    154  CA  GLU A  11       7.864  17.515 -12.900  1.00  0.74           C  
ATOM    155  C   GLU A  11       7.785  15.992 -12.847  1.00  0.74           C  
ATOM    156  O   GLU A  11       6.686  15.436 -12.753  1.00  0.74           O  
ATOM    157  CB  GLU A  11       8.016  18.012 -14.342  1.00  0.74           C  
ATOM    158  CG  GLU A  11       7.797  19.528 -14.505  1.00  0.74           C  
ATOM    159  CD  GLU A  11       7.937  20.027 -15.935  1.00  0.74           C  
ATOM    160  OE1 GLU A  11       8.274  19.251 -16.799  1.00  0.74           O  
ATOM    161  OE2 GLU A  11       7.703  21.193 -16.154  1.00  0.74           O  
ATOM    162  H   GLU A  11       9.782  18.408 -12.460  1.00  0.74           H  
ATOM    163  HA  GLU A  11       6.928  17.911 -12.506  1.00  0.74           H  
ATOM    164 1HB  GLU A  11       9.020  17.773 -14.701  1.00  0.74           H  
ATOM    165 2HB  GLU A  11       7.305  17.493 -14.984  1.00  0.74           H  
ATOM    166 1HG  GLU A  11       6.798  19.774 -14.146  1.00  0.74           H  
ATOM    167 2HG  GLU A  11       8.516  20.049 -13.873  1.00  0.74           H  
ATOM    168  N   LEU A  12       8.948  15.317 -12.859  1.00  0.74           N  
ATOM    169  CA  LEU A  12       8.950  13.853 -12.769  1.00  0.74           C  
ATOM    170  C   LEU A  12       8.516  13.392 -11.390  1.00  0.74           C  
ATOM    171  O   LEU A  12       7.770  12.423 -11.267  1.00  0.74           O  
ATOM    172  CB  LEU A  12      10.299  13.210 -13.110  1.00  0.74           C  
ATOM    173  CG  LEU A  12      10.290  11.626 -13.024  1.00  0.74           C  
ATOM    174  CD1 LEU A  12       9.225  11.039 -13.981  1.00  0.74           C  
ATOM    175  CD2 LEU A  12      11.662  11.067 -13.368  1.00  0.74           C  
ATOM    176  H   LEU A  12       9.833  15.840 -12.950  1.00  0.74           H  
ATOM    177  HA  LEU A  12       8.226  13.474 -13.490  1.00  0.74           H  
ATOM    178 1HB  LEU A  12      10.585  13.504 -14.118  1.00  0.74           H  
ATOM    179 2HB  LEU A  12      11.048  13.593 -12.416  1.00  0.74           H  
ATOM    180  HG  LEU A  12      10.034  11.343 -12.014  1.00  0.74           H  
ATOM    181 1HD1 LEU A  12       9.215   9.951 -13.894  1.00  0.74           H  
ATOM    182 2HD1 LEU A  12       8.243  11.427 -13.721  1.00  0.74           H  
ATOM    183 3HD1 LEU A  12       9.459  11.316 -15.007  1.00  0.74           H  
ATOM    184 1HD2 LEU A  12      11.641   9.981 -13.282  1.00  0.74           H  
ATOM    185 2HD2 LEU A  12      11.927  11.348 -14.386  1.00  0.74           H  
ATOM    186 3HD2 LEU A  12      12.393  11.468 -12.681  1.00  0.74           H  
ATOM    187  N   ARG A  13       9.000  14.054 -10.338  1.00  0.74           N  
ATOM    188  CA  ARG A  13       8.649  13.642  -8.987  1.00  0.74           C  
ATOM    189  C   ARG A  13       7.136  13.634  -8.853  1.00  0.74           C  
ATOM    190  O   ARG A  13       6.552  12.665  -8.355  1.00  0.74           O  
ATOM    191  CB  ARG A  13       9.245  14.578  -7.944  1.00  0.74           C  
ATOM    192  CG  ARG A  13       9.052  14.134  -6.493  1.00  0.74           C  
ATOM    193  CD  ARG A  13       9.665  15.094  -5.525  1.00  0.74           C  
ATOM    194  NE  ARG A  13       8.990  16.391  -5.497  1.00  0.74           N  
ATOM    195  CZ  ARG A  13       7.857  16.663  -4.836  1.00  0.74           C  
ATOM    196  NH1 ARG A  13       7.235  15.739  -4.141  1.00  0.74           N  
ATOM    197  NH2 ARG A  13       7.392  17.885  -4.903  1.00  0.74           N  
ATOM    198  H   ARG A  13       9.628  14.844 -10.480  1.00  0.74           H  
ATOM    199  HA  ARG A  13       9.030  12.635  -8.815  1.00  0.74           H  
ATOM    200 1HB  ARG A  13      10.318  14.687  -8.123  1.00  0.74           H  
ATOM    201 2HB  ARG A  13       8.800  15.570  -8.051  1.00  0.74           H  
ATOM    202 1HG  ARG A  13       7.988  14.055  -6.275  1.00  0.74           H  
ATOM    203 2HG  ARG A  13       9.529  13.160  -6.346  1.00  0.74           H  
ATOM    204 1HD  ARG A  13       9.626  14.672  -4.529  1.00  0.74           H  
ATOM    205 2HD  ARG A  13      10.710  15.262  -5.801  1.00  0.74           H  
ATOM    206  HE  ARG A  13       9.395  17.180  -6.022  1.00  0.74           H  
ATOM    207 1HH1 ARG A  13       7.601  14.803  -4.123  1.00  0.74           H  
ATOM    208 2HH1 ARG A  13       6.386  15.964  -3.645  1.00  0.74           H  
ATOM    209 1HH2 ARG A  13       7.924  18.562  -5.470  1.00  0.74           H  
ATOM    210 2HH2 ARG A  13       6.547  18.147  -4.426  1.00  0.74           H  
ATOM    211  N   VAL A  14       6.495  14.703  -9.341  1.00  0.73           N  
ATOM    212  CA  VAL A  14       5.051  14.785  -9.297  1.00  0.73           C  
ATOM    213  C   VAL A  14       4.398  13.725 -10.169  1.00  0.73           C  
ATOM    214  O   VAL A  14       3.473  13.061  -9.708  1.00  0.73           O  
ATOM    215  CB  VAL A  14       4.561  16.175  -9.720  1.00  0.73           C  
ATOM    216  CG1 VAL A  14       3.041  16.156  -9.858  1.00  0.73           C  
ATOM    217  CG2 VAL A  14       4.982  17.191  -8.668  1.00  0.73           C  
ATOM    218  H   VAL A  14       7.023  15.483  -9.739  1.00  0.73           H  
ATOM    219  HA  VAL A  14       4.737  14.624  -8.267  1.00  0.73           H  
ATOM    220  HB  VAL A  14       4.998  16.436 -10.690  1.00  0.73           H  
ATOM    221 1HG1 VAL A  14       2.687  17.139 -10.162  1.00  0.73           H  
ATOM    222 2HG1 VAL A  14       2.751  15.422 -10.614  1.00  0.73           H  
ATOM    223 3HG1 VAL A  14       2.585  15.887  -8.906  1.00  0.73           H  
ATOM    224 1HG2 VAL A  14       4.642  18.182  -8.962  1.00  0.73           H  
ATOM    225 2HG2 VAL A  14       4.541  16.924  -7.709  1.00  0.73           H  
ATOM    226 3HG2 VAL A  14       6.065  17.195  -8.574  1.00  0.73           H  
ATOM    227  N   GLU A  15       4.877  13.529 -11.406  1.00  0.71           N  
ATOM    228  CA  GLU A  15       4.265  12.513 -12.258  1.00  0.71           C  
ATOM    229  C   GLU A  15       4.302  11.146 -11.579  1.00  0.71           C  
ATOM    230  O   GLU A  15       3.307  10.416 -11.580  1.00  0.71           O  
ATOM    231  CB  GLU A  15       4.978  12.410 -13.616  1.00  0.71           C  
ATOM    232  CG  GLU A  15       4.310  11.417 -14.583  1.00  0.71           C  
ATOM    233  CD  GLU A  15       5.007  11.262 -15.939  1.00  0.71           C  
ATOM    234  OE1 GLU A  15       6.003  11.904 -16.170  1.00  0.71           O  
ATOM    235  OE2 GLU A  15       4.525  10.489 -16.734  1.00  0.71           O  
ATOM    236  H   GLU A  15       5.643  14.098 -11.767  1.00  0.71           H  
ATOM    237  HA  GLU A  15       3.222  12.786 -12.425  1.00  0.71           H  
ATOM    238 1HB  GLU A  15       5.011  13.392 -14.089  1.00  0.71           H  
ATOM    239 2HB  GLU A  15       6.002  12.090 -13.457  1.00  0.71           H  
ATOM    240 1HG  GLU A  15       4.250  10.459 -14.095  1.00  0.71           H  
ATOM    241 2HG  GLU A  15       3.290  11.755 -14.755  1.00  0.71           H  
ATOM    242  N   LEU A  16       5.443  10.804 -10.976  1.00  0.70           N  
ATOM    243  CA  LEU A  16       5.573   9.527 -10.301  1.00  0.70           C  
ATOM    244  C   LEU A  16       4.626   9.443  -9.125  1.00  0.70           C  
ATOM    245  O   LEU A  16       3.941   8.436  -8.935  1.00  0.70           O  
ATOM    246  CB  LEU A  16       7.009   9.353  -9.789  1.00  0.70           C  
ATOM    247  CG  LEU A  16       8.053   9.159 -10.857  1.00  0.70           C  
ATOM    248  CD1 LEU A  16       9.447   9.200 -10.248  1.00  0.70           C  
ATOM    249  CD2 LEU A  16       7.801   7.874 -11.500  1.00  0.70           C  
ATOM    250  H   LEU A  16       6.237  11.443 -11.006  1.00  0.70           H  
ATOM    251  HA  LEU A  16       5.332   8.733 -11.005  1.00  0.70           H  
ATOM    252 1HB  LEU A  16       7.281  10.248  -9.227  1.00  0.70           H  
ATOM    253 2HB  LEU A  16       7.044   8.499  -9.114  1.00  0.70           H  
ATOM    254  HG  LEU A  16       7.969   9.950 -11.590  1.00  0.70           H  
ATOM    255 1HD1 LEU A  16      10.188   9.059 -11.031  1.00  0.70           H  
ATOM    256 2HD1 LEU A  16       9.604  10.171  -9.773  1.00  0.70           H  
ATOM    257 3HD1 LEU A  16       9.546   8.411  -9.507  1.00  0.70           H  
ATOM    258 1HD2 LEU A  16       8.515   7.706 -12.281  1.00  0.70           H  
ATOM    259 2HD2 LEU A  16       7.880   7.106 -10.749  1.00  0.70           H  
ATOM    260 3HD2 LEU A  16       6.808   7.877 -11.909  1.00  0.70           H  
ATOM    261  N   ALA A  17       4.523  10.530  -8.360  1.00  0.69           N  
ATOM    262  CA  ALA A  17       3.637  10.534  -7.216  1.00  0.69           C  
ATOM    263  C   ALA A  17       2.195  10.326  -7.646  1.00  0.69           C  
ATOM    264  O   ALA A  17       1.450   9.569  -7.011  1.00  0.69           O  
ATOM    265  CB  ALA A  17       3.775  11.850  -6.467  1.00  0.69           C  
ATOM    266  H   ALA A  17       5.098  11.353  -8.548  1.00  0.69           H  
ATOM    267  HA  ALA A  17       3.916   9.708  -6.571  1.00  0.69           H  
ATOM    268 1HB  ALA A  17       3.124  11.842  -5.595  1.00  0.69           H  
ATOM    269 2HB  ALA A  17       4.811  11.979  -6.153  1.00  0.69           H  
ATOM    270 3HB  ALA A  17       3.492  12.669  -7.126  1.00  0.69           H  
ATOM    271  N   GLU A  18       1.798  10.982  -8.742  1.00  0.68           N  
ATOM    272  CA  GLU A  18       0.432  10.867  -9.225  1.00  0.68           C  
ATOM    273  C   GLU A  18       0.126   9.473  -9.752  1.00  0.68           C  
ATOM    274  O   GLU A  18      -0.922   8.914  -9.438  1.00  0.68           O  
ATOM    275  CB  GLU A  18       0.145  11.919 -10.310  1.00  0.68           C  
ATOM    276  CG  GLU A  18       0.082  13.367  -9.797  1.00  0.68           C  
ATOM    277  CD  GLU A  18      -0.154  14.392 -10.894  1.00  0.68           C  
ATOM    278  OE1 GLU A  18      -0.177  14.021 -12.045  1.00  0.68           O  
ATOM    279  OE2 GLU A  18      -0.314  15.548 -10.572  1.00  0.68           O  
ATOM    280  H   GLU A  18       2.454  11.593  -9.228  1.00  0.68           H  
ATOM    281  HA  GLU A  18      -0.238  11.063  -8.389  1.00  0.68           H  
ATOM    282 1HB  GLU A  18       0.930  11.873 -11.068  1.00  0.68           H  
ATOM    283 2HB  GLU A  18      -0.801  11.688 -10.801  1.00  0.68           H  
ATOM    284 1HG  GLU A  18      -0.725  13.443  -9.070  1.00  0.68           H  
ATOM    285 2HG  GLU A  18       1.011  13.598  -9.283  1.00  0.68           H  
ATOM    286  N   GLU A  19       1.067   8.859 -10.471  1.00  0.68           N  
ATOM    287  CA  GLU A  19       0.800   7.534 -11.024  1.00  0.68           C  
ATOM    288  C   GLU A  19       0.652   6.518  -9.892  1.00  0.68           C  
ATOM    289  O   GLU A  19      -0.290   5.716  -9.855  1.00  0.68           O  
ATOM    290  CB  GLU A  19       1.951   7.118 -11.941  1.00  0.68           C  
ATOM    291  CG  GLU A  19       1.749   5.807 -12.692  1.00  0.68           C  
ATOM    292  CD  GLU A  19       0.697   5.898 -13.772  1.00  0.68           C  
ATOM    293  OE1 GLU A  19       0.419   6.984 -14.220  1.00  0.68           O  
ATOM    294  OE2 GLU A  19       0.155   4.879 -14.137  1.00  0.68           O  
ATOM    295  H   GLU A  19       1.939   9.345 -10.696  1.00  0.68           H  
ATOM    296  HA  GLU A  19      -0.132   7.570 -11.590  1.00  0.68           H  
ATOM    297 1HB  GLU A  19       2.122   7.904 -12.678  1.00  0.68           H  
ATOM    298 2HB  GLU A  19       2.866   7.029 -11.349  1.00  0.68           H  
ATOM    299 1HG  GLU A  19       2.692   5.502 -13.137  1.00  0.68           H  
ATOM    300 2HG  GLU A  19       1.460   5.045 -11.972  1.00  0.68           H  
ATOM    301  N   LEU A  20       1.548   6.602  -8.921  1.00  0.68           N  
ATOM    302  CA  LEU A  20       1.509   5.709  -7.786  1.00  0.68           C  
ATOM    303  C   LEU A  20       0.229   5.913  -6.972  1.00  0.68           C  
ATOM    304  O   LEU A  20      -0.439   4.935  -6.610  1.00  0.68           O  
ATOM    305  CB  LEU A  20       2.742   5.999  -6.940  1.00  0.68           C  
ATOM    306  CG  LEU A  20       4.072   5.578  -7.496  1.00  0.68           C  
ATOM    307  CD1 LEU A  20       5.212   6.205  -6.705  1.00  0.68           C  
ATOM    308  CD2 LEU A  20       4.169   4.135  -7.373  1.00  0.68           C  
ATOM    309  H   LEU A  20       2.299   7.294  -8.980  1.00  0.68           H  
ATOM    310  HA  LEU A  20       1.543   4.683  -8.147  1.00  0.68           H  
ATOM    311 1HB  LEU A  20       2.786   7.071  -6.862  1.00  0.68           H  
ATOM    312 2HB  LEU A  20       2.617   5.567  -5.952  1.00  0.68           H  
ATOM    313  HG  LEU A  20       4.142   5.882  -8.542  1.00  0.68           H  
ATOM    314 1HD1 LEU A  20       6.166   5.876  -7.115  1.00  0.68           H  
ATOM    315 2HD1 LEU A  20       5.144   7.291  -6.773  1.00  0.68           H  
ATOM    316 3HD1 LEU A  20       5.142   5.903  -5.669  1.00  0.68           H  
ATOM    317 1HD2 LEU A  20       5.101   3.837  -7.785  1.00  0.68           H  
ATOM    318 2HD2 LEU A  20       4.113   3.858  -6.325  1.00  0.68           H  
ATOM    319 3HD2 LEU A  20       3.364   3.679  -7.908  1.00  0.68           H  
ATOM    320  N   THR A  21      -0.173   7.182  -6.783  1.00  0.68           N  
ATOM    321  CA  THR A  21      -1.379   7.515  -6.034  1.00  0.68           C  
ATOM    322  C   THR A  21      -2.634   7.002  -6.734  1.00  0.68           C  
ATOM    323  O   THR A  21      -3.505   6.402  -6.095  1.00  0.68           O  
ATOM    324  CB  THR A  21      -1.498   9.032  -5.822  1.00  0.68           C  
ATOM    325  OG1 THR A  21      -0.369   9.510  -5.077  1.00  0.68           O  
ATOM    326  CG2 THR A  21      -2.773   9.354  -5.068  1.00  0.68           C  
ATOM    327  H   THR A  21       0.404   7.954  -7.115  1.00  0.68           H  
ATOM    328  HA  THR A  21      -1.323   7.041  -5.062  1.00  0.68           H  
ATOM    329  HB  THR A  21      -1.517   9.529  -6.792  1.00  0.68           H  
ATOM    330  HG1 THR A  21       0.435   9.394  -5.628  1.00  0.68           H  
ATOM    331 1HG2 THR A  21      -2.848  10.430  -4.930  1.00  0.68           H  
ATOM    332 2HG2 THR A  21      -3.629   8.999  -5.642  1.00  0.68           H  
ATOM    333 3HG2 THR A  21      -2.754   8.861  -4.097  1.00  0.68           H  
ATOM    334  N   ASP A  22      -2.725   7.202  -8.055  1.00  0.69           N  
ATOM    335  CA  ASP A  22      -3.880   6.755  -8.835  1.00  0.69           C  
ATOM    336  C   ASP A  22      -4.060   5.246  -8.750  1.00  0.69           C  
ATOM    337  O   ASP A  22      -5.180   4.735  -8.797  1.00  0.69           O  
ATOM    338  CB  ASP A  22      -3.766   7.175 -10.306  1.00  0.69           C  
ATOM    339  CG  ASP A  22      -4.028   8.683 -10.558  1.00  0.69           C  
ATOM    340  OD1 ASP A  22      -4.496   9.352  -9.661  1.00  0.69           O  
ATOM    341  OD2 ASP A  22      -3.811   9.130 -11.667  1.00  0.69           O  
ATOM    342  H   ASP A  22      -1.978   7.705  -8.534  1.00  0.69           H  
ATOM    343  HA  ASP A  22      -4.771   7.224  -8.420  1.00  0.69           H  
ATOM    344 1HB  ASP A  22      -2.754   6.941 -10.661  1.00  0.69           H  
ATOM    345 2HB  ASP A  22      -4.462   6.592 -10.904  1.00  0.69           H  
ATOM    346  N   ARG A  23      -2.950   4.536  -8.577  1.00  0.68           N  
ATOM    347  CA  ARG A  23      -2.938   3.091  -8.468  1.00  0.68           C  
ATOM    348  C   ARG A  23      -3.156   2.574  -7.042  1.00  0.68           C  
ATOM    349  O   ARG A  23      -3.104   1.362  -6.814  1.00  0.68           O  
ATOM    350  CB  ARG A  23      -1.637   2.575  -9.028  1.00  0.68           C  
ATOM    351  CG  ARG A  23      -1.543   2.746 -10.520  1.00  0.68           C  
ATOM    352  CD  ARG A  23      -0.252   2.400 -10.972  1.00  0.68           C  
ATOM    353  NE  ARG A  23      -0.101   2.539 -12.400  1.00  0.68           N  
ATOM    354  CZ  ARG A  23      -0.245   1.569 -13.307  1.00  0.68           C  
ATOM    355  NH1 ARG A  23      -0.541   0.332 -12.963  1.00  0.68           N  
ATOM    356  NH2 ARG A  23      -0.058   1.900 -14.552  1.00  0.68           N  
ATOM    357  H   ARG A  23      -2.051   5.021  -8.583  1.00  0.68           H  
ATOM    358  HA  ARG A  23      -3.744   2.706  -9.091  1.00  0.68           H  
ATOM    359 1HB  ARG A  23      -0.805   3.121  -8.578  1.00  0.68           H  
ATOM    360 2HB  ARG A  23      -1.514   1.522  -8.788  1.00  0.68           H  
ATOM    361 1HG  ARG A  23      -2.272   2.107 -11.015  1.00  0.68           H  
ATOM    362 2HG  ARG A  23      -1.731   3.789 -10.785  1.00  0.68           H  
ATOM    363 1HD  ARG A  23       0.479   3.047 -10.487  1.00  0.68           H  
ATOM    364 2HD  ARG A  23      -0.079   1.377 -10.699  1.00  0.68           H  
ATOM    365  HE  ARG A  23       0.119   3.465 -12.782  1.00  0.68           H  
ATOM    366 1HH1 ARG A  23      -0.672   0.097 -11.995  1.00  0.68           H  
ATOM    367 2HH1 ARG A  23      -0.643  -0.384 -13.675  1.00  0.68           H  
ATOM    368 1HH2 ARG A  23       0.167   2.879 -14.755  1.00  0.68           H  
ATOM    369 2HH2 ARG A  23      -0.086   1.202 -15.299  1.00  0.68           H  
ATOM    370  N   GLY A  24      -3.419   3.475  -6.086  1.00  0.68           N  
ATOM    371  CA  GLY A  24      -3.689   3.080  -4.707  1.00  0.68           C  
ATOM    372  C   GLY A  24      -2.497   3.072  -3.746  1.00  0.68           C  
ATOM    373  O   GLY A  24      -2.611   2.531  -2.643  1.00  0.68           O  
ATOM    374  H   GLY A  24      -3.448   4.469  -6.310  1.00  0.68           H  
ATOM    375 1HA  GLY A  24      -4.446   3.757  -4.310  1.00  0.68           H  
ATOM    376 2HA  GLY A  24      -4.144   2.092  -4.712  1.00  0.68           H  
ATOM    377  N   LEU A  25      -1.363   3.645  -4.139  1.00  0.67           N  
ATOM    378  CA  LEU A  25      -0.197   3.674  -3.258  1.00  0.67           C  
ATOM    379  C   LEU A  25      -0.033   5.024  -2.572  1.00  0.67           C  
ATOM    380  O   LEU A  25      -0.299   6.070  -3.159  1.00  0.67           O  
ATOM    381  CB  LEU A  25       1.040   3.324  -4.078  1.00  0.67           C  
ATOM    382  CG  LEU A  25       0.965   1.961  -4.708  1.00  0.67           C  
ATOM    383  CD1 LEU A  25       2.122   1.728  -5.637  1.00  0.67           C  
ATOM    384  CD2 LEU A  25       0.978   0.989  -3.603  1.00  0.67           C  
ATOM    385  H   LEU A  25      -1.286   4.078  -5.059  1.00  0.67           H  
ATOM    386  HA  LEU A  25      -0.322   2.918  -2.484  1.00  0.67           H  
ATOM    387 1HB  LEU A  25       1.169   4.054  -4.855  1.00  0.67           H  
ATOM    388 2HB  LEU A  25       1.914   3.352  -3.422  1.00  0.67           H  
ATOM    389  HG  LEU A  25       0.042   1.860  -5.285  1.00  0.67           H  
ATOM    390 1HD1 LEU A  25       2.051   0.725  -6.063  1.00  0.67           H  
ATOM    391 2HD1 LEU A  25       2.080   2.460  -6.427  1.00  0.67           H  
ATOM    392 3HD1 LEU A  25       3.052   1.820  -5.088  1.00  0.67           H  
ATOM    393 1HD2 LEU A  25       0.928  -0.009  -3.994  1.00  0.67           H  
ATOM    394 2HD2 LEU A  25       1.904   1.106  -3.038  1.00  0.67           H  
ATOM    395 3HD2 LEU A  25       0.126   1.169  -2.949  1.00  0.67           H  
ATOM    396  N   THR A  26       0.425   5.007  -1.324  1.00  0.66           N  
ATOM    397  CA  THR A  26       0.685   6.249  -0.606  1.00  0.66           C  
ATOM    398  C   THR A  26       2.097   6.685  -0.935  1.00  0.66           C  
ATOM    399  O   THR A  26       2.998   5.848  -0.924  1.00  0.66           O  
ATOM    400  CB  THR A  26       0.501   6.075   0.907  1.00  0.66           C  
ATOM    401  OG1 THR A  26      -0.855   5.708   1.191  1.00  0.66           O  
ATOM    402  CG2 THR A  26       0.848   7.356   1.626  1.00  0.66           C  
ATOM    403  H   THR A  26       0.634   4.115  -0.870  1.00  0.66           H  
ATOM    404  HA  THR A  26      -0.004   7.018  -0.956  1.00  0.66           H  
ATOM    405  HB  THR A  26       1.150   5.282   1.247  1.00  0.66           H  
ATOM    406  HG1 THR A  26      -1.056   4.873   0.760  1.00  0.66           H  
ATOM    407 1HG2 THR A  26       0.720   7.215   2.695  1.00  0.66           H  
ATOM    408 2HG2 THR A  26       1.878   7.622   1.416  1.00  0.66           H  
ATOM    409 3HG2 THR A  26       0.193   8.156   1.285  1.00  0.66           H  
ATOM    410  N   VAL A  27       2.287   7.955  -1.292  1.00  0.65           N  
ATOM    411  CA  VAL A  27       3.616   8.397  -1.692  1.00  0.65           C  
ATOM    412  C   VAL A  27       4.193   9.566  -0.916  1.00  0.65           C  
ATOM    413  O   VAL A  27       3.526  10.580  -0.692  1.00  0.65           O  
ATOM    414  CB  VAL A  27       3.630   8.760  -3.175  1.00  0.65           C  
ATOM    415  CG1 VAL A  27       5.036   9.244  -3.594  1.00  0.65           C  
ATOM    416  CG2 VAL A  27       3.247   7.590  -3.962  1.00  0.65           C  
ATOM    417  H   VAL A  27       1.512   8.603  -1.290  1.00  0.65           H  
ATOM    418  HA  VAL A  27       4.281   7.558  -1.560  1.00  0.65           H  
ATOM    419  HB  VAL A  27       2.925   9.569  -3.364  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27       5.050   9.489  -4.643  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27       5.315  10.124  -3.031  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27       5.748   8.446  -3.402  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27       3.272   7.895  -4.975  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27       3.954   6.789  -3.786  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27       2.243   7.255  -3.702  1.00  0.65           H  
ATOM    426  N   TYR A  28       5.452   9.408  -0.525  1.00  0.64           N  
ATOM    427  CA  TYR A  28       6.182  10.443   0.184  1.00  0.64           C  
ATOM    428  C   TYR A  28       7.396  10.882  -0.627  1.00  0.64           C  
ATOM    429  O   TYR A  28       8.452  10.242  -0.590  1.00  0.64           O  
ATOM    430  CB  TYR A  28       6.612   9.933   1.538  1.00  0.64           C  
ATOM    431  CG  TYR A  28       5.445   9.479   2.383  1.00  0.64           C  
ATOM    432  CD1 TYR A  28       5.141   8.123   2.473  1.00  0.64           C  
ATOM    433  CD2 TYR A  28       4.665  10.409   3.046  1.00  0.64           C  
ATOM    434  CE1 TYR A  28       4.074   7.716   3.240  1.00  0.64           C  
ATOM    435  CE2 TYR A  28       3.598   9.996   3.807  1.00  0.64           C  
ATOM    436  CZ  TYR A  28       3.302   8.658   3.911  1.00  0.64           C  
ATOM    437  OH  TYR A  28       2.239   8.252   4.691  1.00  0.64           O  
ATOM    438  H   TYR A  28       5.912   8.526  -0.761  1.00  0.64           H  
ATOM    439  HA  TYR A  28       5.534  11.309   0.315  1.00  0.64           H  
ATOM    440 1HB  TYR A  28       7.296   9.092   1.415  1.00  0.64           H  
ATOM    441 2HB  TYR A  28       7.144  10.719   2.076  1.00  0.64           H  
ATOM    442  HD1 TYR A  28       5.748   7.386   1.942  1.00  0.64           H  
ATOM    443  HD2 TYR A  28       4.899  11.470   2.967  1.00  0.64           H  
ATOM    444  HE1 TYR A  28       3.836   6.669   3.316  1.00  0.64           H  
ATOM    445  HE2 TYR A  28       2.988  10.730   4.332  1.00  0.64           H  
ATOM    446  HH  TYR A  28       2.086   7.312   4.564  1.00  0.64           H  
ATOM    447  N   GLY A  29       7.236  11.936  -1.407  1.00  0.64           N  
ATOM    448  CA  GLY A  29       8.326  12.351  -2.272  1.00  0.64           C  
ATOM    449  C   GLY A  29       9.311  13.284  -1.570  1.00  0.64           C  
ATOM    450  O   GLY A  29       8.977  13.931  -0.576  1.00  0.64           O  
ATOM    451  H   GLY A  29       6.360  12.439  -1.403  1.00  0.64           H  
ATOM    452 1HA  GLY A  29       8.850  11.470  -2.621  1.00  0.64           H  
ATOM    453 2HA  GLY A  29       7.924  12.840  -3.157  1.00  0.64           H  
ATOM    454  N   ALA A  30      10.488  13.413  -2.163  1.00  0.64           N  
ATOM    455  CA  ALA A  30      11.536  14.319  -1.721  1.00  0.64           C  
ATOM    456  C   ALA A  30      12.414  14.667  -2.940  1.00  0.64           C  
ATOM    457  O   ALA A  30      12.398  13.926  -3.920  1.00  0.64           O  
ATOM    458  CB  ALA A  30      12.343  13.658  -0.604  1.00  0.64           C  
ATOM    459  H   ALA A  30      10.673  12.791  -2.943  1.00  0.64           H  
ATOM    460  HA  ALA A  30      11.066  15.224  -1.345  1.00  0.64           H  
ATOM    461 1HB  ALA A  30      13.124  14.313  -0.264  1.00  0.64           H  
ATOM    462 2HB  ALA A  30      11.684  13.422   0.233  1.00  0.64           H  
ATOM    463 3HB  ALA A  30      12.788  12.748  -0.971  1.00  0.64           H  
ATOM    464  N   PRO A  31      13.071  15.841  -2.981  1.00  0.64           N  
ATOM    465  CA  PRO A  31      14.034  16.229  -4.006  1.00  0.64           C  
ATOM    466  C   PRO A  31      15.418  15.588  -3.857  1.00  0.64           C  
ATOM    467  O   PRO A  31      16.209  15.578  -4.804  1.00  0.64           O  
ATOM    468  CB  PRO A  31      14.112  17.740  -3.804  1.00  0.64           C  
ATOM    469  CG  PRO A  31      13.821  17.943  -2.325  1.00  0.64           C  
ATOM    470  CD  PRO A  31      12.792  16.889  -1.978  1.00  0.64           C  
ATOM    471  HA  PRO A  31      13.612  16.002  -4.993  1.00  0.64           H  
ATOM    472 1HB  PRO A  31      15.109  18.101  -4.095  1.00  0.64           H  
ATOM    473 2HB  PRO A  31      13.380  18.246  -4.464  1.00  0.64           H  
ATOM    474 1HG  PRO A  31      14.758  17.832  -1.741  1.00  0.64           H  
ATOM    475 2HG  PRO A  31      13.459  18.967  -2.148  1.00  0.64           H  
ATOM    476 1HD  PRO A  31      12.973  16.535  -0.956  1.00  0.64           H  
ATOM    477 2HD  PRO A  31      11.776  17.295  -2.111  1.00  0.64           H  
ATOM    478  N   ASP A  32      15.718  15.055  -2.671  1.00  0.65           N  
ATOM    479  CA  ASP A  32      17.044  14.494  -2.429  1.00  0.65           C  
ATOM    480  C   ASP A  32      17.070  13.492  -1.284  1.00  0.65           C  
ATOM    481  O   ASP A  32      16.069  13.261  -0.601  1.00  0.65           O  
ATOM    482  CB  ASP A  32      18.074  15.612  -2.172  1.00  0.65           C  
ATOM    483  CG  ASP A  32      17.820  16.478  -0.941  1.00  0.65           C  
ATOM    484  OD1 ASP A  32      17.753  15.954   0.178  1.00  0.65           O  
ATOM    485  OD2 ASP A  32      17.708  17.672  -1.126  1.00  0.65           O  
ATOM    486  H   ASP A  32      15.042  15.061  -1.926  1.00  0.65           H  
ATOM    487  HA  ASP A  32      17.356  13.970  -3.330  1.00  0.65           H  
ATOM    488 1HB  ASP A  32      19.071  15.179  -2.088  1.00  0.65           H  
ATOM    489 2HB  ASP A  32      18.102  16.271  -3.044  1.00  0.65           H  
ATOM    490  N   CYS A  33      18.253  12.934  -1.069  1.00  0.66           N  
ATOM    491  CA  CYS A  33      18.530  11.931  -0.056  1.00  0.66           C  
ATOM    492  C   CYS A  33      18.458  12.389   1.395  1.00  0.66           C  
ATOM    493  O   CYS A  33      18.268  11.568   2.297  1.00  0.66           O  
ATOM    494  CB  CYS A  33      19.935  11.424  -0.266  1.00  0.66           C  
ATOM    495  SG  CYS A  33      20.171  10.450  -1.719  1.00  0.66           S  
ATOM    496  H   CYS A  33      19.019  13.205  -1.670  1.00  0.66           H  
ATOM    497  HA  CYS A  33      17.827  11.111  -0.201  1.00  0.66           H  
ATOM    498 1HB  CYS A  33      20.605  12.284  -0.344  1.00  0.66           H  
ATOM    499 2HB  CYS A  33      20.245  10.869   0.584  1.00  0.66           H  
ATOM    500  HG  CYS A  33      21.464  10.826  -1.941  1.00  0.66           H  
ATOM    501  N   GLU A  34      18.651  13.677   1.657  1.00  0.67           N  
ATOM    502  CA  GLU A  34      18.666  14.095   3.049  1.00  0.67           C  
ATOM    503  C   GLU A  34      17.229  14.262   3.474  1.00  0.67           C  
ATOM    504  O   GLU A  34      16.818  13.786   4.540  1.00  0.67           O  
ATOM    505  CB  GLU A  34      19.493  15.368   3.239  1.00  0.67           C  
ATOM    506  CG  GLU A  34      20.992  15.170   2.947  1.00  0.67           C  
ATOM    507  CD  GLU A  34      21.836  16.413   3.151  1.00  0.67           C  
ATOM    508  OE1 GLU A  34      21.298  17.440   3.495  1.00  0.67           O  
ATOM    509  OE2 GLU A  34      23.027  16.327   2.950  1.00  0.67           O  
ATOM    510  H   GLU A  34      18.707  14.379   0.911  1.00  0.67           H  
ATOM    511  HA  GLU A  34      19.113  13.307   3.656  1.00  0.67           H  
ATOM    512 1HB  GLU A  34      19.115  16.147   2.572  1.00  0.67           H  
ATOM    513 2HB  GLU A  34      19.384  15.728   4.261  1.00  0.67           H  
ATOM    514 1HG  GLU A  34      21.370  14.379   3.594  1.00  0.67           H  
ATOM    515 2HG  GLU A  34      21.098  14.832   1.914  1.00  0.67           H  
ATOM    516  N   GLU A  35      16.440  14.871   2.588  1.00  0.69           N  
ATOM    517  CA  GLU A  35      15.029  15.043   2.872  1.00  0.69           C  
ATOM    518  C   GLU A  35      14.369  13.666   2.928  1.00  0.69           C  
ATOM    519  O   GLU A  35      13.513  13.421   3.785  1.00  0.69           O  
ATOM    520  CB  GLU A  35      14.380  15.949   1.826  1.00  0.69           C  
ATOM    521  CG  GLU A  35      14.784  17.419   1.912  1.00  0.69           C  
ATOM    522  CD  GLU A  35      14.331  18.098   3.193  1.00  0.69           C  
ATOM    523  OE1 GLU A  35      13.164  18.026   3.499  1.00  0.69           O  
ATOM    524  OE2 GLU A  35      15.153  18.688   3.859  1.00  0.69           O  
ATOM    525  H   GLU A  35      16.848  15.242   1.718  1.00  0.69           H  
ATOM    526  HA  GLU A  35      14.922  15.512   3.849  1.00  0.69           H  
ATOM    527 1HB  GLU A  35      14.685  15.607   0.835  1.00  0.69           H  
ATOM    528 2HB  GLU A  35      13.296  15.875   1.887  1.00  0.69           H  
ATOM    529 1HG  GLU A  35      15.874  17.480   1.841  1.00  0.69           H  
ATOM    530 2HG  GLU A  35      14.367  17.946   1.054  1.00  0.69           H  
ATOM    531  N   LEU A  36      14.812  12.738   2.060  1.00  0.71           N  
ATOM    532  CA  LEU A  36      14.275  11.395   2.113  1.00  0.71           C  
ATOM    533  C   LEU A  36      14.573  10.727   3.424  1.00  0.71           C  
ATOM    534  O   LEU A  36      13.670  10.168   4.027  1.00  0.71           O  
ATOM    535  CB  LEU A  36      14.819  10.466   1.050  1.00  0.71           C  
ATOM    536  CG  LEU A  36      14.268   9.030   1.234  1.00  0.71           C  
ATOM    537  CD1 LEU A  36      12.749   9.045   1.076  1.00  0.71           C  
ATOM    538  CD2 LEU A  36      14.863   8.060   0.306  1.00  0.71           C  
ATOM    539  H   LEU A  36      15.491  12.976   1.338  1.00  0.71           H  
ATOM    540  HA  LEU A  36      13.196  11.458   1.991  1.00  0.71           H  
ATOM    541 1HB  LEU A  36      14.530  10.855   0.119  1.00  0.71           H  
ATOM    542 2HB  LEU A  36      15.904  10.438   1.110  1.00  0.71           H  
ATOM    543  HG  LEU A  36      14.521   8.730   2.215  1.00  0.71           H  
ATOM    544 1HD1 LEU A  36      12.348   8.053   1.245  1.00  0.71           H  
ATOM    545 2HD1 LEU A  36      12.318   9.733   1.792  1.00  0.71           H  
ATOM    546 3HD1 LEU A  36      12.494   9.367   0.064  1.00  0.71           H  
ATOM    547 1HD2 LEU A  36      14.464   7.087   0.539  1.00  0.71           H  
ATOM    548 2HD2 LEU A  36      14.624   8.292  -0.683  1.00  0.71           H  
ATOM    549 3HD2 LEU A  36      15.916   8.058   0.418  1.00  0.71           H  
ATOM    550  N   LEU A  37      15.827  10.762   3.876  1.00  0.74           N  
ATOM    551  CA  LEU A  37      16.157  10.091   5.121  1.00  0.74           C  
ATOM    552  C   LEU A  37      15.286  10.596   6.262  1.00  0.74           C  
ATOM    553  O   LEU A  37      14.818   9.806   7.093  1.00  0.74           O  
ATOM    554  CB  LEU A  37      17.636  10.249   5.445  1.00  0.74           C  
ATOM    555  CG  LEU A  37      18.088   9.525   6.696  1.00  0.74           C  
ATOM    556  CD1 LEU A  37      17.758   8.057   6.540  1.00  0.74           C  
ATOM    557  CD2 LEU A  37      19.587   9.707   6.853  1.00  0.74           C  
ATOM    558  H   LEU A  37      16.566  11.229   3.348  1.00  0.74           H  
ATOM    559  HA  LEU A  37      15.961   9.032   4.990  1.00  0.74           H  
ATOM    560 1HB  LEU A  37      18.215   9.884   4.617  1.00  0.74           H  
ATOM    561 2HB  LEU A  37      17.850  11.315   5.567  1.00  0.74           H  
ATOM    562  HG  LEU A  37      17.570   9.917   7.574  1.00  0.74           H  
ATOM    563 1HD1 LEU A  37      18.088   7.504   7.422  1.00  0.74           H  
ATOM    564 2HD1 LEU A  37      16.685   7.943   6.426  1.00  0.74           H  
ATOM    565 3HD1 LEU A  37      18.255   7.679   5.665  1.00  0.74           H  
ATOM    566 1HD2 LEU A  37      19.928   9.176   7.743  1.00  0.74           H  
ATOM    567 2HD2 LEU A  37      20.093   9.308   5.973  1.00  0.74           H  
ATOM    568 3HD2 LEU A  37      19.813  10.770   6.953  1.00  0.74           H  
ATOM    569  N   VAL A  38      15.029  11.904   6.302  1.00  0.77           N  
ATOM    570  CA  VAL A  38      14.152  12.408   7.343  1.00  0.77           C  
ATOM    571  C   VAL A  38      12.771  11.779   7.176  1.00  0.77           C  
ATOM    572  O   VAL A  38      12.185  11.270   8.137  1.00  0.77           O  
ATOM    573  CB  VAL A  38      14.028  13.937   7.263  1.00  0.77           C  
ATOM    574  CG1 VAL A  38      12.944  14.414   8.230  1.00  0.77           C  
ATOM    575  CG2 VAL A  38      15.365  14.569   7.587  1.00  0.77           C  
ATOM    576  H   VAL A  38      15.452  12.538   5.617  1.00  0.77           H  
ATOM    577  HA  VAL A  38      14.559  12.129   8.315  1.00  0.77           H  
ATOM    578  HB  VAL A  38      13.727  14.221   6.252  1.00  0.77           H  
ATOM    579 1HG1 VAL A  38      12.846  15.496   8.162  1.00  0.77           H  
ATOM    580 2HG1 VAL A  38      11.989  13.949   7.971  1.00  0.77           H  
ATOM    581 3HG1 VAL A  38      13.212  14.138   9.250  1.00  0.77           H  
ATOM    582 1HG2 VAL A  38      15.280  15.653   7.517  1.00  0.77           H  
ATOM    583 2HG2 VAL A  38      15.664  14.289   8.595  1.00  0.77           H  
ATOM    584 3HG2 VAL A  38      16.110  14.219   6.878  1.00  0.77           H  
ATOM    585  N   ALA A  39      12.268  11.770   5.942  1.00  0.79           N  
ATOM    586  CA  ALA A  39      10.976  11.176   5.659  1.00  0.79           C  
ATOM    587  C   ALA A  39      10.954   9.688   6.014  1.00  0.79           C  
ATOM    588  O   ALA A  39       9.926   9.176   6.457  1.00  0.79           O  
ATOM    589  CB  ALA A  39      10.618  11.371   4.195  1.00  0.79           C  
ATOM    590  H   ALA A  39      12.793  12.199   5.177  1.00  0.79           H  
ATOM    591  HA  ALA A  39      10.234  11.682   6.277  1.00  0.79           H  
ATOM    592 1HB  ALA A  39       9.632  10.951   4.000  1.00  0.79           H  
ATOM    593 2HB  ALA A  39      10.616  12.435   3.960  1.00  0.79           H  
ATOM    594 3HB  ALA A  39      11.344  10.874   3.579  1.00  0.79           H  
ATOM    595  N   LEU A  40      12.069   8.972   5.823  1.00  0.80           N  
ATOM    596  CA  LEU A  40      12.052   7.550   6.120  1.00  0.80           C  
ATOM    597  C   LEU A  40      11.868   7.360   7.608  1.00  0.80           C  
ATOM    598  O   LEU A  40      11.050   6.553   8.056  1.00  0.80           O  
ATOM    599  CB  LEU A  40      13.377   6.859   5.743  1.00  0.80           C  
ATOM    600  CG  LEU A  40      13.728   6.818   4.283  1.00  0.80           C  
ATOM    601  CD1 LEU A  40      15.100   6.174   4.079  1.00  0.80           C  
ATOM    602  CD2 LEU A  40      12.696   6.134   3.542  1.00  0.80           C  
ATOM    603  H   LEU A  40      12.898   9.418   5.447  1.00  0.80           H  
ATOM    604  HA  LEU A  40      11.227   7.087   5.590  1.00  0.80           H  
ATOM    605 1HB  LEU A  40      14.186   7.376   6.257  1.00  0.80           H  
ATOM    606 2HB  LEU A  40      13.347   5.834   6.107  1.00  0.80           H  
ATOM    607  HG  LEU A  40      13.780   7.801   3.943  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40      15.336   6.182   3.022  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40      15.854   6.719   4.620  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40      15.077   5.146   4.435  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40      12.939   6.149   2.490  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40      12.620   5.107   3.885  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40      11.768   6.661   3.710  1.00  0.80           H  
ATOM    614  N   ALA A  41      12.566   8.184   8.390  1.00  0.79           N  
ATOM    615  CA  ALA A  41      12.495   8.103   9.840  1.00  0.79           C  
ATOM    616  C   ALA A  41      11.076   8.335  10.356  1.00  0.79           C  
ATOM    617  O   ALA A  41      10.647   7.680  11.316  1.00  0.79           O  
ATOM    618  CB  ALA A  41      13.440   9.122  10.457  1.00  0.79           C  
ATOM    619  H   ALA A  41      13.207   8.857   7.959  1.00  0.79           H  
ATOM    620  HA  ALA A  41      12.805   7.102  10.136  1.00  0.79           H  
ATOM    621 1HB  ALA A  41      13.409   9.038  11.540  1.00  0.79           H  
ATOM    622 2HB  ALA A  41      14.454   8.935  10.102  1.00  0.79           H  
ATOM    623 3HB  ALA A  41      13.134  10.123  10.163  1.00  0.79           H  
ATOM    624  N   GLU A  42      10.353   9.256   9.709  1.00  0.77           N  
ATOM    625  CA  GLU A  42       8.995   9.604  10.117  1.00  0.77           C  
ATOM    626  C   GLU A  42       7.874   8.755   9.493  1.00  0.77           C  
ATOM    627  O   GLU A  42       6.822   8.576  10.113  1.00  0.77           O  
ATOM    628  CB  GLU A  42       8.724  11.085   9.809  1.00  0.77           C  
ATOM    629  CG  GLU A  42       9.591  12.079  10.606  1.00  0.77           C  
ATOM    630  CD  GLU A  42       9.292  13.545  10.289  1.00  0.77           C  
ATOM    631  OE1 GLU A  42       8.552  13.802   9.367  1.00  0.77           O  
ATOM    632  OE2 GLU A  42       9.796  14.399  10.988  1.00  0.77           O  
ATOM    633  H   GLU A  42      10.795   9.765   8.940  1.00  0.77           H  
ATOM    634  HA  GLU A  42       8.939   9.475  11.197  1.00  0.77           H  
ATOM    635 1HB  GLU A  42       8.912  11.265   8.747  1.00  0.77           H  
ATOM    636 2HB  GLU A  42       7.676  11.312   9.999  1.00  0.77           H  
ATOM    637 1HG  GLU A  42       9.436  11.908  11.670  1.00  0.77           H  
ATOM    638 2HG  GLU A  42      10.640  11.875  10.382  1.00  0.77           H  
ATOM    639  N   ARG A  43       8.068   8.253   8.270  1.00  0.74           N  
ATOM    640  CA  ARG A  43       6.993   7.554   7.562  1.00  0.74           C  
ATOM    641  C   ARG A  43       7.199   6.049   7.341  1.00  0.74           C  
ATOM    642  O   ARG A  43       6.215   5.318   7.162  1.00  0.74           O  
ATOM    643  CB  ARG A  43       6.780   8.212   6.219  1.00  0.74           C  
ATOM    644  CG  ARG A  43       6.454   9.689   6.300  1.00  0.74           C  
ATOM    645  CD  ARG A  43       5.163   9.938   6.986  1.00  0.74           C  
ATOM    646  NE  ARG A  43       4.823  11.349   6.992  1.00  0.74           N  
ATOM    647  CZ  ARG A  43       3.675  11.856   7.475  1.00  0.74           C  
ATOM    648  NH1 ARG A  43       2.759  11.056   7.972  1.00  0.74           N  
ATOM    649  NH2 ARG A  43       3.469  13.161   7.446  1.00  0.74           N  
ATOM    650  H   ARG A  43       8.946   8.423   7.791  1.00  0.74           H  
ATOM    651  HA  ARG A  43       6.080   7.680   8.142  1.00  0.74           H  
ATOM    652 1HB  ARG A  43       7.677   8.102   5.611  1.00  0.74           H  
ATOM    653 2HB  ARG A  43       5.966   7.718   5.694  1.00  0.74           H  
ATOM    654 1HG  ARG A  43       7.245  10.197   6.856  1.00  0.74           H  
ATOM    655 2HG  ARG A  43       6.406  10.102   5.301  1.00  0.74           H  
ATOM    656 1HD  ARG A  43       4.365   9.390   6.504  1.00  0.74           H  
ATOM    657 2HD  ARG A  43       5.244   9.608   8.021  1.00  0.74           H  
ATOM    658  HE  ARG A  43       5.504  11.998   6.622  1.00  0.74           H  
ATOM    659 1HH1 ARG A  43       2.919  10.057   7.993  1.00  0.74           H  
ATOM    660 2HH1 ARG A  43       1.896  11.436   8.332  1.00  0.74           H  
ATOM    661 1HH2 ARG A  43       4.177  13.775   7.065  1.00  0.74           H  
ATOM    662 2HH2 ARG A  43       2.608  13.545   7.806  1.00  0.74           H  
ATOM    663  N   LYS A  44       8.457   5.595   7.319  1.00  0.70           N  
ATOM    664  CA  LYS A  44       8.831   4.200   7.079  1.00  0.70           C  
ATOM    665  C   LYS A  44       8.213   3.505   5.844  1.00  0.70           C  
ATOM    666  O   LYS A  44       7.415   2.585   6.022  1.00  0.70           O  
ATOM    667  CB  LYS A  44       8.512   3.380   8.328  1.00  0.70           C  
ATOM    668  CG  LYS A  44       9.273   3.845   9.586  1.00  0.70           C  
ATOM    669  CD  LYS A  44       8.955   2.964  10.799  1.00  0.70           C  
ATOM    670  CE  LYS A  44       9.777   3.363  12.038  1.00  0.70           C  
ATOM    671  NZ  LYS A  44       9.394   4.709  12.575  1.00  0.70           N  
ATOM    672  H   LYS A  44       9.230   6.229   7.506  1.00  0.70           H  
ATOM    673  HA  LYS A  44       9.915   4.183   6.952  1.00  0.70           H  
ATOM    674 1HB  LYS A  44       7.448   3.428   8.542  1.00  0.70           H  
ATOM    675 2HB  LYS A  44       8.766   2.335   8.150  1.00  0.70           H  
ATOM    676 1HG  LYS A  44      10.346   3.814   9.389  1.00  0.70           H  
ATOM    677 2HG  LYS A  44       9.005   4.882   9.814  1.00  0.70           H  
ATOM    678 1HD  LYS A  44       7.895   3.051  11.039  1.00  0.70           H  
ATOM    679 2HD  LYS A  44       9.169   1.923  10.556  1.00  0.70           H  
ATOM    680 1HE  LYS A  44       9.619   2.618  12.816  1.00  0.70           H  
ATOM    681 2HE  LYS A  44      10.835   3.379  11.774  1.00  0.70           H  
ATOM    682 1HZ  LYS A  44       9.957   4.922  13.385  1.00  0.70           H  
ATOM    683 2HZ  LYS A  44       9.555   5.425  11.862  1.00  0.70           H  
ATOM    684 3HZ  LYS A  44       8.420   4.710  12.835  1.00  0.70           H  
ATOM    685  N   PRO A  45       8.542   3.915   4.596  1.00  0.67           N  
ATOM    686  CA  PRO A  45       8.056   3.358   3.336  1.00  0.67           C  
ATOM    687  C   PRO A  45       8.357   1.880   3.201  1.00  0.67           C  
ATOM    688  O   PRO A  45       9.319   1.372   3.777  1.00  0.67           O  
ATOM    689  CB  PRO A  45       8.839   4.129   2.271  1.00  0.67           C  
ATOM    690  CG  PRO A  45       9.199   5.409   2.930  1.00  0.67           C  
ATOM    691  CD  PRO A  45       9.451   5.041   4.398  1.00  0.67           C  
ATOM    692  HA  PRO A  45       6.986   3.550   3.246  1.00  0.67           H  
ATOM    693 1HB  PRO A  45       9.718   3.541   1.952  1.00  0.67           H  
ATOM    694 2HB  PRO A  45       8.212   4.264   1.377  1.00  0.67           H  
ATOM    695 1HG  PRO A  45      10.062   5.846   2.423  1.00  0.67           H  
ATOM    696 2HG  PRO A  45       8.372   6.128   2.814  1.00  0.67           H  
ATOM    697 1HD  PRO A  45      10.472   4.716   4.577  1.00  0.67           H  
ATOM    698 2HD  PRO A  45       9.184   5.910   4.976  1.00  0.67           H  
ATOM    699  N   ASP A  46       7.529   1.196   2.418  1.00  0.64           N  
ATOM    700  CA  ASP A  46       7.715  -0.216   2.159  1.00  0.64           C  
ATOM    701  C   ASP A  46       8.713  -0.371   1.024  1.00  0.64           C  
ATOM    702  O   ASP A  46       9.447  -1.349   0.991  1.00  0.64           O  
ATOM    703  CB  ASP A  46       6.381  -0.866   1.765  1.00  0.64           C  
ATOM    704  CG  ASP A  46       5.332  -0.854   2.892  1.00  0.64           C  
ATOM    705  OD1 ASP A  46       5.529  -1.518   3.882  1.00  0.64           O  
ATOM    706  OD2 ASP A  46       4.340  -0.140   2.753  1.00  0.64           O  
ATOM    707  H   ASP A  46       6.769   1.672   1.947  1.00  0.64           H  
ATOM    708  HA  ASP A  46       8.113  -0.697   3.053  1.00  0.64           H  
ATOM    709 1HB  ASP A  46       5.970  -0.341   0.898  1.00  0.64           H  
ATOM    710 2HB  ASP A  46       6.554  -1.898   1.462  1.00  0.64           H  
ATOM    711  N   ILE A  47       8.694   0.585   0.080  1.00  0.61           N  
ATOM    712  CA  ILE A  47       9.599   0.646  -1.090  1.00  0.61           C  
ATOM    713  C   ILE A  47      10.144   2.062  -1.327  1.00  0.61           C  
ATOM    714  O   ILE A  47       9.407   3.035  -1.161  1.00  0.61           O  
ATOM    715  CB  ILE A  47       8.916   0.127  -2.370  1.00  0.61           C  
ATOM    716  CG1 ILE A  47       8.515  -1.335  -2.172  1.00  0.61           C  
ATOM    717  CG2 ILE A  47       9.823   0.281  -3.620  1.00  0.61           C  
ATOM    718  CD1 ILE A  47       7.663  -1.833  -3.215  1.00  0.61           C  
ATOM    719  H   ILE A  47       7.993   1.319   0.189  1.00  0.61           H  
ATOM    720  HA  ILE A  47      10.454  -0.003  -0.894  1.00  0.61           H  
ATOM    721  HB  ILE A  47       8.000   0.687  -2.532  1.00  0.61           H  
ATOM    722 1HG1 ILE A  47       9.416  -1.948  -2.123  1.00  0.61           H  
ATOM    723 2HG1 ILE A  47       7.964  -1.452  -1.262  1.00  0.61           H  
ATOM    724 1HG2 ILE A  47       9.297  -0.096  -4.493  1.00  0.61           H  
ATOM    725 2HG2 ILE A  47      10.069   1.329  -3.784  1.00  0.61           H  
ATOM    726 3HG2 ILE A  47      10.745  -0.290  -3.476  1.00  0.61           H  
ATOM    727 1HD1 ILE A  47       7.411  -2.864  -3.013  1.00  0.61           H  
ATOM    728 2HD1 ILE A  47       6.755  -1.244  -3.234  1.00  0.61           H  
ATOM    729 3HD1 ILE A  47       8.169  -1.760  -4.166  1.00  0.61           H  
ATOM    730  N   ILE A  48      11.425   2.189  -1.661  1.00  0.60           N  
ATOM    731  CA  ILE A  48      11.971   3.506  -2.011  1.00  0.60           C  
ATOM    732  C   ILE A  48      12.401   3.551  -3.473  1.00  0.60           C  
ATOM    733  O   ILE A  48      13.100   2.648  -3.939  1.00  0.60           O  
ATOM    734  CB  ILE A  48      13.213   3.859  -1.179  1.00  0.60           C  
ATOM    735  CG1 ILE A  48      12.911   3.912   0.271  1.00  0.60           C  
ATOM    736  CG2 ILE A  48      13.779   5.172  -1.624  1.00  0.60           C  
ATOM    737  CD1 ILE A  48      14.175   3.909   1.114  1.00  0.60           C  
ATOM    738  H   ILE A  48      12.019   1.355  -1.722  1.00  0.60           H  
ATOM    739  HA  ILE A  48      11.207   4.267  -1.859  1.00  0.60           H  
ATOM    740  HB  ILE A  48      13.943   3.105  -1.327  1.00  0.60           H  
ATOM    741 1HG1 ILE A  48      12.342   4.815   0.486  1.00  0.60           H  
ATOM    742 2HG1 ILE A  48      12.310   3.075   0.522  1.00  0.60           H  
ATOM    743 1HG2 ILE A  48      14.667   5.376  -1.045  1.00  0.60           H  
ATOM    744 2HG2 ILE A  48      14.037   5.121  -2.663  1.00  0.60           H  
ATOM    745 3HG2 ILE A  48      13.044   5.965  -1.473  1.00  0.60           H  
ATOM    746 1HD1 ILE A  48      13.916   3.934   2.164  1.00  0.60           H  
ATOM    747 2HD1 ILE A  48      14.738   2.998   0.911  1.00  0.60           H  
ATOM    748 3HD1 ILE A  48      14.786   4.771   0.869  1.00  0.60           H  
ATOM    749  N   VAL A  49      11.982   4.588  -4.185  1.00  0.60           N  
ATOM    750  CA  VAL A  49      12.412   4.811  -5.553  1.00  0.60           C  
ATOM    751  C   VAL A  49      13.366   6.008  -5.540  1.00  0.60           C  
ATOM    752  O   VAL A  49      12.978   7.098  -5.121  1.00  0.60           O  
ATOM    753  CB  VAL A  49      11.210   5.120  -6.473  1.00  0.60           C  
ATOM    754  CG1 VAL A  49      11.695   5.363  -7.871  1.00  0.60           C  
ATOM    755  CG2 VAL A  49      10.222   3.972  -6.433  1.00  0.60           C  
ATOM    756  H   VAL A  49      11.362   5.262  -3.751  1.00  0.60           H  
ATOM    757  HA  VAL A  49      12.933   3.931  -5.919  1.00  0.60           H  
ATOM    758  HB  VAL A  49      10.724   6.028  -6.126  1.00  0.60           H  
ATOM    759 1HG1 VAL A  49      10.853   5.597  -8.508  1.00  0.60           H  
ATOM    760 2HG1 VAL A  49      12.395   6.201  -7.867  1.00  0.60           H  
ATOM    761 3HG1 VAL A  49      12.200   4.466  -8.243  1.00  0.60           H  
ATOM    762 1HG2 VAL A  49       9.386   4.221  -7.070  1.00  0.60           H  
ATOM    763 2HG2 VAL A  49      10.697   3.061  -6.785  1.00  0.60           H  
ATOM    764 3HG2 VAL A  49       9.875   3.828  -5.412  1.00  0.60           H  
ATOM    765  N   LEU A  50      14.612   5.791  -5.935  1.00  0.62           N  
ATOM    766  CA  LEU A  50      15.615   6.853  -5.915  1.00  0.62           C  
ATOM    767  C   LEU A  50      16.113   7.196  -7.290  1.00  0.62           C  
ATOM    768  O   LEU A  50      16.362   6.293  -8.082  1.00  0.62           O  
ATOM    769  CB  LEU A  50      16.877   6.423  -5.150  1.00  0.62           C  
ATOM    770  CG  LEU A  50      16.754   6.035  -3.703  1.00  0.62           C  
ATOM    771  CD1 LEU A  50      18.072   5.572  -3.203  1.00  0.62           C  
ATOM    772  CD2 LEU A  50      16.304   7.204  -2.895  1.00  0.62           C  
ATOM    773  H   LEU A  50      14.855   4.865  -6.275  1.00  0.62           H  
ATOM    774  HA  LEU A  50      15.183   7.746  -5.472  1.00  0.62           H  
ATOM    775 1HB  LEU A  50      17.308   5.578  -5.678  1.00  0.62           H  
ATOM    776 2HB  LEU A  50      17.596   7.248  -5.207  1.00  0.62           H  
ATOM    777  HG  LEU A  50      16.060   5.214  -3.611  1.00  0.62           H  
ATOM    778 1HD1 LEU A  50      17.946   5.275  -2.181  1.00  0.62           H  
ATOM    779 2HD1 LEU A  50      18.409   4.736  -3.774  1.00  0.62           H  
ATOM    780 3HD1 LEU A  50      18.806   6.377  -3.277  1.00  0.62           H  
ATOM    781 1HD2 LEU A  50      16.241   6.910  -1.860  1.00  0.62           H  
ATOM    782 2HD2 LEU A  50      17.022   8.023  -2.994  1.00  0.62           H  
ATOM    783 3HD2 LEU A  50      15.328   7.525  -3.248  1.00  0.62           H  
ATOM    784  N   ALA A  51      16.389   8.463  -7.538  1.00  0.64           N  
ATOM    785  CA  ALA A  51      17.142   8.787  -8.735  1.00  0.64           C  
ATOM    786  C   ALA A  51      18.611   8.526  -8.441  1.00  0.64           C  
ATOM    787  O   ALA A  51      19.051   8.636  -7.298  1.00  0.64           O  
ATOM    788  CB  ALA A  51      16.944  10.219  -9.175  1.00  0.64           C  
ATOM    789  H   ALA A  51      16.064   9.200  -6.912  1.00  0.64           H  
ATOM    790  HA  ALA A  51      16.820   8.127  -9.531  1.00  0.64           H  
ATOM    791 1HB  ALA A  51      17.525  10.405 -10.074  1.00  0.64           H  
ATOM    792 2HB  ALA A  51      15.885  10.392  -9.382  1.00  0.64           H  
ATOM    793 3HB  ALA A  51      17.262  10.875  -8.415  1.00  0.64           H  
ATOM    794  N   GLY A  52      19.381   8.191  -9.457  1.00  0.67           N  
ATOM    795  CA  GLY A  52      20.822   8.038  -9.266  1.00  0.67           C  
ATOM    796  C   GLY A  52      21.530   9.362  -8.970  1.00  0.67           C  
ATOM    797  O   GLY A  52      22.167   9.557  -7.926  1.00  0.67           O  
ATOM    798  H   GLY A  52      18.942   8.035 -10.364  1.00  0.67           H  
ATOM    799 1HA  GLY A  52      21.002   7.341  -8.448  1.00  0.67           H  
ATOM    800 2HA  GLY A  52      21.255   7.592 -10.162  1.00  0.67           H  
ATOM    801  N   ASP A  53      21.393  10.312  -9.889  1.00  0.71           N  
ATOM    802  CA  ASP A  53      22.141  11.566  -9.808  1.00  0.71           C  
ATOM    803  C   ASP A  53      21.522  12.627  -8.905  1.00  0.71           C  
ATOM    804  O   ASP A  53      21.039  13.666  -9.357  1.00  0.71           O  
ATOM    805  CB  ASP A  53      22.354  12.125 -11.207  1.00  0.71           C  
ATOM    806  CG  ASP A  53      23.283  11.240 -12.032  1.00  0.71           C  
ATOM    807  OD1 ASP A  53      24.249  10.752 -11.493  1.00  0.71           O  
ATOM    808  OD2 ASP A  53      22.999  11.032 -13.183  1.00  0.71           O  
ATOM    809  H   ASP A  53      20.808  10.135 -10.691  1.00  0.71           H  
ATOM    810  HA  ASP A  53      23.124  11.335  -9.399  1.00  0.71           H  
ATOM    811 1HB  ASP A  53      21.396  12.212 -11.719  1.00  0.71           H  
ATOM    812 2HB  ASP A  53      22.785  13.124 -11.137  1.00  0.71           H  
ATOM    813  N   LEU A  54      21.551  12.344  -7.621  1.00  0.74           N  
ATOM    814  CA  LEU A  54      21.026  13.243  -6.613  1.00  0.74           C  
ATOM    815  C   LEU A  54      22.125  14.215  -6.162  1.00  0.74           C  
ATOM    816  O   LEU A  54      23.299  13.849  -6.197  1.00  0.74           O  
ATOM    817  CB  LEU A  54      20.469  12.410  -5.464  1.00  0.74           C  
ATOM    818  CG  LEU A  54      19.329  11.550  -5.902  1.00  0.74           C  
ATOM    819  CD1 LEU A  54      18.886  10.612  -4.844  1.00  0.74           C  
ATOM    820  CD2 LEU A  54      18.264  12.454  -6.235  1.00  0.74           C  
ATOM    821  H   LEU A  54      21.947  11.441  -7.365  1.00  0.74           H  
ATOM    822  HA  LEU A  54      20.197  13.767  -7.060  1.00  0.74           H  
ATOM    823 1HB  LEU A  54      21.236  11.771  -5.066  1.00  0.74           H  
ATOM    824 2HB  LEU A  54      20.122  13.073  -4.670  1.00  0.74           H  
ATOM    825  HG  LEU A  54      19.614  10.969  -6.772  1.00  0.74           H  
ATOM    826 1HD1 LEU A  54      18.038  10.026  -5.206  1.00  0.74           H  
ATOM    827 2HD1 LEU A  54      19.706   9.940  -4.597  1.00  0.74           H  
ATOM    828 3HD1 LEU A  54      18.598  11.182  -3.982  1.00  0.74           H  
ATOM    829 1HD2 LEU A  54      17.404  11.901  -6.563  1.00  0.74           H  
ATOM    830 2HD2 LEU A  54      17.999  13.042  -5.365  1.00  0.74           H  
ATOM    831 3HD2 LEU A  54      18.617  13.108  -7.026  1.00  0.74           H  
ATOM    832  N   PRO A  55      21.798  15.477  -5.813  1.00  0.75           N  
ATOM    833  CA  PRO A  55      22.715  16.458  -5.245  1.00  0.75           C  
ATOM    834  C   PRO A  55      23.319  15.944  -3.950  1.00  0.75           C  
ATOM    835  O   PRO A  55      22.631  15.294  -3.162  1.00  0.75           O  
ATOM    836  CB  PRO A  55      21.810  17.669  -4.987  1.00  0.75           C  
ATOM    837  CG  PRO A  55      20.662  17.512  -5.965  1.00  0.75           C  
ATOM    838  CD  PRO A  55      20.436  16.015  -6.079  1.00  0.75           C  
ATOM    839  HA  PRO A  55      23.501  16.690  -5.980  1.00  0.75           H  
ATOM    840 1HB  PRO A  55      21.478  17.669  -3.937  1.00  0.75           H  
ATOM    841 2HB  PRO A  55      22.377  18.598  -5.141  1.00  0.75           H  
ATOM    842 1HG  PRO A  55      19.770  18.042  -5.590  1.00  0.75           H  
ATOM    843 2HG  PRO A  55      20.921  17.971  -6.931  1.00  0.75           H  
ATOM    844 1HD  PRO A  55      19.701  15.649  -5.342  1.00  0.75           H  
ATOM    845 2HD  PRO A  55      20.123  15.844  -7.117  1.00  0.75           H  
ATOM    846  N   GLY A  56      24.574  16.297  -3.682  1.00  0.74           N  
ATOM    847  CA  GLY A  56      25.215  15.840  -2.453  1.00  0.74           C  
ATOM    848  C   GLY A  56      25.322  14.319  -2.454  1.00  0.74           C  
ATOM    849  O   GLY A  56      25.934  13.732  -3.346  1.00  0.74           O  
ATOM    850  H   GLY A  56      25.096  16.848  -4.346  1.00  0.74           H  
ATOM    851 1HA  GLY A  56      26.208  16.284  -2.368  1.00  0.74           H  
ATOM    852 2HA  GLY A  56      24.634  16.169  -1.592  1.00  0.74           H  
ATOM    853  N   LEU A  57      24.773  13.682  -1.432  1.00  0.71           N  
ATOM    854  CA  LEU A  57      24.823  12.229  -1.337  1.00  0.71           C  
ATOM    855  C   LEU A  57      24.048  11.620  -2.511  1.00  0.71           C  
ATOM    856  O   LEU A  57      22.840  11.824  -2.624  1.00  0.71           O  
ATOM    857  CB  LEU A  57      24.181  11.837  -0.000  1.00  0.71           C  
ATOM    858  CG  LEU A  57      24.153  10.392   0.384  1.00  0.71           C  
ATOM    859  CD1 LEU A  57      25.531   9.918   0.594  1.00  0.71           C  
ATOM    860  CD2 LEU A  57      23.347  10.247   1.660  1.00  0.71           C  
ATOM    861  H   LEU A  57      24.286  14.214  -0.725  1.00  0.71           H  
ATOM    862  HA  LEU A  57      25.860  11.898  -1.378  1.00  0.71           H  
ATOM    863 1HB  LEU A  57      24.699  12.372   0.795  1.00  0.71           H  
ATOM    864 2HB  LEU A  57      23.148  12.182  -0.012  1.00  0.71           H  
ATOM    865  HG  LEU A  57      23.702   9.801  -0.420  1.00  0.71           H  
ATOM    866 1HD1 LEU A  57      25.500   8.873   0.882  1.00  0.71           H  
ATOM    867 2HD1 LEU A  57      26.095  10.040  -0.327  1.00  0.71           H  
ATOM    868 3HD1 LEU A  57      26.000  10.496   1.386  1.00  0.71           H  
ATOM    869 1HD2 LEU A  57      23.317   9.210   1.965  1.00  0.71           H  
ATOM    870 2HD2 LEU A  57      23.812  10.838   2.448  1.00  0.71           H  
ATOM    871 3HD2 LEU A  57      22.346  10.608   1.492  1.00  0.71           H  
ATOM    872  N   ASP A  58      24.725  10.857  -3.377  1.00  0.68           N  
ATOM    873  CA  ASP A  58      24.033  10.324  -4.551  1.00  0.68           C  
ATOM    874  C   ASP A  58      23.302   9.040  -4.184  1.00  0.68           C  
ATOM    875  O   ASP A  58      23.416   8.576  -3.044  1.00  0.68           O  
ATOM    876  CB  ASP A  58      25.022  10.062  -5.709  1.00  0.68           C  
ATOM    877  CG  ASP A  58      25.970   8.880  -5.504  1.00  0.68           C  
ATOM    878  OD1 ASP A  58      25.659   8.055  -4.668  1.00  0.68           O  
ATOM    879  OD2 ASP A  58      26.964   8.788  -6.190  1.00  0.68           O  
ATOM    880  H   ASP A  58      25.714  10.706  -3.248  1.00  0.68           H  
ATOM    881  HA  ASP A  58      23.312  11.062  -4.891  1.00  0.68           H  
ATOM    882 1HB  ASP A  58      24.460   9.902  -6.631  1.00  0.68           H  
ATOM    883 2HB  ASP A  58      25.622  10.961  -5.862  1.00  0.68           H  
ATOM    884  N   GLY A  59      22.620   8.419  -5.153  1.00  0.65           N  
ATOM    885  CA  GLY A  59      21.895   7.182  -4.899  1.00  0.65           C  
ATOM    886  C   GLY A  59      22.767   5.994  -4.449  1.00  0.65           C  
ATOM    887  O   GLY A  59      22.288   5.115  -3.737  1.00  0.65           O  
ATOM    888  H   GLY A  59      22.556   8.826  -6.087  1.00  0.65           H  
ATOM    889 1HA  GLY A  59      21.137   7.376  -4.140  1.00  0.65           H  
ATOM    890 2HA  GLY A  59      21.353   6.909  -5.805  1.00  0.65           H  
ATOM    891  N   ARG A  60      24.038   5.928  -4.865  1.00  0.62           N  
ATOM    892  CA  ARG A  60      24.866   4.772  -4.521  1.00  0.62           C  
ATOM    893  C   ARG A  60      25.299   4.855  -3.080  1.00  0.62           C  
ATOM    894  O   ARG A  60      25.162   3.889  -2.326  1.00  0.62           O  
ATOM    895  CB  ARG A  60      26.102   4.705  -5.407  1.00  0.62           C  
ATOM    896  CG  ARG A  60      25.846   4.336  -6.859  1.00  0.62           C  
ATOM    897  CD  ARG A  60      27.098   4.423  -7.682  1.00  0.62           C  
ATOM    898  NE  ARG A  60      26.889   4.055  -9.094  1.00  0.62           N  
ATOM    899  CZ  ARG A  60      27.722   4.400 -10.101  1.00  0.62           C  
ATOM    900  NH1 ARG A  60      28.782   5.133  -9.844  1.00  0.62           N  
ATOM    901  NH2 ARG A  60      27.486   4.013 -11.347  1.00  0.62           N  
ATOM    902  H   ARG A  60      24.463   6.721  -5.345  1.00  0.62           H  
ATOM    903  HA  ARG A  60      24.280   3.864  -4.656  1.00  0.62           H  
ATOM    904 1HB  ARG A  60      26.603   5.677  -5.395  1.00  0.62           H  
ATOM    905 2HB  ARG A  60      26.801   3.977  -4.995  1.00  0.62           H  
ATOM    906 1HG  ARG A  60      25.474   3.313  -6.907  1.00  0.62           H  
ATOM    907 2HG  ARG A  60      25.111   5.020  -7.270  1.00  0.62           H  
ATOM    908 1HD  ARG A  60      27.477   5.445  -7.648  1.00  0.62           H  
ATOM    909 2HD  ARG A  60      27.846   3.745  -7.266  1.00  0.62           H  
ATOM    910  HE  ARG A  60      26.084   3.487  -9.324  1.00  0.62           H  
ATOM    911 1HH1 ARG A  60      28.967   5.437  -8.897  1.00  0.62           H  
ATOM    912 2HH1 ARG A  60      29.409   5.394 -10.590  1.00  0.62           H  
ATOM    913 1HH2 ARG A  60      26.681   3.446 -11.573  1.00  0.62           H  
ATOM    914 2HH2 ARG A  60      28.121   4.280 -12.085  1.00  0.62           H  
ATOM    915  N   ASP A  61      25.780   6.026  -2.682  1.00  0.60           N  
ATOM    916  CA  ASP A  61      26.222   6.222  -1.313  1.00  0.60           C  
ATOM    917  C   ASP A  61      25.048   6.224  -0.355  1.00  0.60           C  
ATOM    918  O   ASP A  61      25.159   5.726   0.773  1.00  0.60           O  
ATOM    919  CB  ASP A  61      27.112   7.452  -1.192  1.00  0.60           C  
ATOM    920  CG  ASP A  61      28.518   7.166  -1.732  1.00  0.60           C  
ATOM    921  OD1 ASP A  61      28.820   5.991  -1.927  1.00  0.60           O  
ATOM    922  OD2 ASP A  61      29.277   8.086  -1.914  1.00  0.60           O  
ATOM    923  H   ASP A  61      25.840   6.792  -3.365  1.00  0.60           H  
ATOM    924  HA  ASP A  61      26.849   5.381  -1.042  1.00  0.60           H  
ATOM    925 1HB  ASP A  61      26.669   8.273  -1.768  1.00  0.60           H  
ATOM    926 2HB  ASP A  61      27.196   7.749  -0.160  1.00  0.60           H  
ATOM    927  N   PHE A  62      23.897   6.734  -0.794  1.00  0.60           N  
ATOM    928  CA  PHE A  62      22.733   6.691   0.062  1.00  0.60           C  
ATOM    929  C   PHE A  62      22.405   5.262   0.384  1.00  0.60           C  
ATOM    930  O   PHE A  62      22.301   4.891   1.549  1.00  0.60           O  
ATOM    931  CB  PHE A  62      21.531   7.294  -0.608  1.00  0.60           C  
ATOM    932  CG  PHE A  62      20.291   7.261   0.236  1.00  0.60           C  
ATOM    933  CD1 PHE A  62      20.116   8.188   1.219  1.00  0.60           C  
ATOM    934  CD2 PHE A  62      19.317   6.324   0.046  1.00  0.60           C  
ATOM    935  CE1 PHE A  62      19.000   8.211   1.993  1.00  0.60           C  
ATOM    936  CE2 PHE A  62      18.177   6.327   0.820  1.00  0.60           C  
ATOM    937  CZ  PHE A  62      18.030   7.291   1.803  1.00  0.60           C  
ATOM    938  H   PHE A  62      23.821   7.173  -1.715  1.00  0.60           H  
ATOM    939  HA  PHE A  62      22.948   7.216   0.987  1.00  0.60           H  
ATOM    940 1HB  PHE A  62      21.762   8.312  -0.851  1.00  0.60           H  
ATOM    941 2HB  PHE A  62      21.327   6.775  -1.543  1.00  0.60           H  
ATOM    942  HD1 PHE A  62      20.884   8.916   1.373  1.00  0.60           H  
ATOM    943  HD2 PHE A  62      19.466   5.579  -0.721  1.00  0.60           H  
ATOM    944  HE1 PHE A  62      18.895   8.967   2.756  1.00  0.60           H  
ATOM    945  HE2 PHE A  62      17.401   5.577   0.662  1.00  0.60           H  
ATOM    946  HZ  PHE A  62      17.148   7.318   2.423  1.00  0.60           H  
ATOM    947  N   VAL A  63      22.279   4.436  -0.650  1.00  0.60           N  
ATOM    948  CA  VAL A  63      21.916   3.057  -0.434  1.00  0.60           C  
ATOM    949  C   VAL A  63      22.943   2.335   0.406  1.00  0.60           C  
ATOM    950  O   VAL A  63      22.575   1.605   1.326  1.00  0.60           O  
ATOM    951  CB  VAL A  63      21.714   2.357  -1.760  1.00  0.60           C  
ATOM    952  CG1 VAL A  63      21.548   0.936  -1.565  1.00  0.60           C  
ATOM    953  CG2 VAL A  63      20.504   2.895  -2.378  1.00  0.60           C  
ATOM    954  H   VAL A  63      22.401   4.766  -1.611  1.00  0.60           H  
ATOM    955  HA  VAL A  63      20.964   3.041   0.097  1.00  0.60           H  
ATOM    956  HB  VAL A  63      22.585   2.519  -2.406  1.00  0.60           H  
ATOM    957 1HG1 VAL A  63      21.400   0.511  -2.535  1.00  0.60           H  
ATOM    958 2HG1 VAL A  63      22.440   0.531  -1.101  1.00  0.60           H  
ATOM    959 3HG1 VAL A  63      20.691   0.737  -0.936  1.00  0.60           H  
ATOM    960 1HG2 VAL A  63      20.348   2.390  -3.303  1.00  0.60           H  
ATOM    961 2HG2 VAL A  63      19.688   2.721  -1.737  1.00  0.60           H  
ATOM    962 3HG2 VAL A  63      20.604   3.955  -2.542  1.00  0.60           H  
ATOM    963  N   ARG A  64      24.229   2.554   0.136  1.00  0.62           N  
ATOM    964  CA  ARG A  64      25.245   1.889   0.928  1.00  0.62           C  
ATOM    965  C   ARG A  64      25.078   2.255   2.401  1.00  0.62           C  
ATOM    966  O   ARG A  64      25.125   1.375   3.267  1.00  0.62           O  
ATOM    967  CB  ARG A  64      26.626   2.317   0.444  1.00  0.62           C  
ATOM    968  CG  ARG A  64      27.052   1.749  -0.921  1.00  0.62           C  
ATOM    969  CD  ARG A  64      28.289   2.428  -1.454  1.00  0.62           C  
ATOM    970  NE  ARG A  64      28.728   1.875  -2.733  1.00  0.62           N  
ATOM    971  CZ  ARG A  64      29.467   2.538  -3.661  1.00  0.62           C  
ATOM    972  NH1 ARG A  64      29.830   3.801  -3.496  1.00  0.62           N  
ATOM    973  NH2 ARG A  64      29.837   1.914  -4.766  1.00  0.62           N  
ATOM    974  H   ARG A  64      24.505   3.159  -0.640  1.00  0.62           H  
ATOM    975  HA  ARG A  64      25.134   0.811   0.805  1.00  0.62           H  
ATOM    976 1HB  ARG A  64      26.652   3.400   0.365  1.00  0.62           H  
ATOM    977 2HB  ARG A  64      27.374   2.025   1.178  1.00  0.62           H  
ATOM    978 1HG  ARG A  64      27.267   0.684  -0.814  1.00  0.62           H  
ATOM    979 2HG  ARG A  64      26.248   1.867  -1.629  1.00  0.62           H  
ATOM    980 1HD  ARG A  64      28.079   3.485  -1.604  1.00  0.62           H  
ATOM    981 2HD  ARG A  64      29.101   2.322  -0.740  1.00  0.62           H  
ATOM    982  HE  ARG A  64      28.490   0.915  -2.931  1.00  0.62           H  
ATOM    983 1HH1 ARG A  64      29.548   4.356  -2.671  1.00  0.62           H  
ATOM    984 2HH1 ARG A  64      30.378   4.259  -4.204  1.00  0.62           H  
ATOM    985 1HH2 ARG A  64      29.579   0.947  -4.933  1.00  0.62           H  
ATOM    986 2HH2 ARG A  64      30.389   2.398  -5.467  1.00  0.62           H  
ATOM    987  N   SER A  65      24.795   3.537   2.680  1.00  0.65           N  
ATOM    988  CA  SER A  65      24.601   4.013   4.044  1.00  0.65           C  
ATOM    989  C   SER A  65      23.372   3.360   4.672  1.00  0.65           C  
ATOM    990  O   SER A  65      23.385   2.983   5.849  1.00  0.65           O  
ATOM    991  CB  SER A  65      24.430   5.525   4.049  1.00  0.65           C  
ATOM    992  OG  SER A  65      25.592   6.166   3.594  1.00  0.65           O  
ATOM    993  H   SER A  65      24.753   4.222   1.923  1.00  0.65           H  
ATOM    994  HA  SER A  65      25.480   3.748   4.634  1.00  0.65           H  
ATOM    995 1HB  SER A  65      23.591   5.806   3.422  1.00  0.65           H  
ATOM    996 2HB  SER A  65      24.203   5.855   5.059  1.00  0.65           H  
ATOM    997  HG  SER A  65      25.631   5.973   2.629  1.00  0.65           H  
ATOM    998  N   MET A  66      22.301   3.211   3.885  1.00  0.69           N  
ATOM    999  CA  MET A  66      21.080   2.617   4.408  1.00  0.69           C  
ATOM   1000  C   MET A  66      21.325   1.158   4.762  1.00  0.69           C  
ATOM   1001  O   MET A  66      20.780   0.645   5.745  1.00  0.69           O  
ATOM   1002  CB  MET A  66      19.939   2.704   3.397  1.00  0.69           C  
ATOM   1003  CG  MET A  66      19.476   4.105   3.060  1.00  0.69           C  
ATOM   1004  SD  MET A  66      18.956   5.059   4.447  1.00  0.69           S  
ATOM   1005  CE  MET A  66      20.464   5.965   4.739  1.00  0.69           C  
ATOM   1006  H   MET A  66      22.335   3.553   2.924  1.00  0.69           H  
ATOM   1007  HA  MET A  66      20.794   3.144   5.316  1.00  0.69           H  
ATOM   1008 1HB  MET A  66      20.255   2.233   2.466  1.00  0.69           H  
ATOM   1009 2HB  MET A  66      19.085   2.154   3.761  1.00  0.69           H  
ATOM   1010 1HG  MET A  66      20.246   4.641   2.567  1.00  0.69           H  
ATOM   1011 2HG  MET A  66      18.639   4.019   2.378  1.00  0.69           H  
ATOM   1012 1HE  MET A  66      20.339   6.629   5.587  1.00  0.69           H  
ATOM   1013 2HE  MET A  66      21.262   5.268   4.950  1.00  0.69           H  
ATOM   1014 3HE  MET A  66      20.719   6.546   3.851  1.00  0.69           H  
ATOM   1015  N   LYS A  67      22.212   0.491   4.017  1.00  0.75           N  
ATOM   1016  CA  LYS A  67      22.466  -0.902   4.336  1.00  0.75           C  
ATOM   1017  C   LYS A  67      23.322  -0.965   5.610  1.00  0.75           C  
ATOM   1018  O   LYS A  67      23.078  -1.799   6.482  1.00  0.75           O  
ATOM   1019  CB  LYS A  67      23.148  -1.621   3.167  1.00  0.75           C  
ATOM   1020  CG  LYS A  67      22.299  -1.703   1.856  1.00  0.75           C  
ATOM   1021  CD  LYS A  67      20.969  -2.445   2.007  1.00  0.75           C  
ATOM   1022  CE  LYS A  67      20.246  -2.504   0.645  1.00  0.75           C  
ATOM   1023  NZ  LYS A  67      18.892  -3.132   0.723  1.00  0.75           N  
ATOM   1024  H   LYS A  67      22.645   0.934   3.204  1.00  0.75           H  
ATOM   1025  HA  LYS A  67      21.515  -1.396   4.538  1.00  0.75           H  
ATOM   1026 1HB  LYS A  67      24.076  -1.096   2.921  1.00  0.75           H  
ATOM   1027 2HB  LYS A  67      23.414  -2.633   3.466  1.00  0.75           H  
ATOM   1028 1HG  LYS A  67      22.076  -0.707   1.518  1.00  0.75           H  
ATOM   1029 2HG  LYS A  67      22.888  -2.192   1.082  1.00  0.75           H  
ATOM   1030 1HD  LYS A  67      21.147  -3.459   2.364  1.00  0.75           H  
ATOM   1031 2HD  LYS A  67      20.333  -1.925   2.732  1.00  0.75           H  
ATOM   1032 1HE  LYS A  67      20.142  -1.491   0.255  1.00  0.75           H  
ATOM   1033 2HE  LYS A  67      20.858  -3.084  -0.042  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  67      18.466  -3.147  -0.208  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  67      18.968  -4.074   1.065  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  67      18.307  -2.593   1.346  1.00  0.75           H  
ATOM   1037  N   GLU A  68      24.256  -0.019   5.785  1.00  0.81           N  
ATOM   1038  CA  GLU A  68      25.075   0.017   7.007  1.00  0.81           C  
ATOM   1039  C   GLU A  68      24.198   0.252   8.242  1.00  0.81           C  
ATOM   1040  O   GLU A  68      24.467  -0.269   9.326  1.00  0.81           O  
ATOM   1041  CB  GLU A  68      26.169   1.092   6.944  1.00  0.81           C  
ATOM   1042  CG  GLU A  68      27.311   0.802   5.962  1.00  0.81           C  
ATOM   1043  CD  GLU A  68      28.413   1.860   5.975  1.00  0.81           C  
ATOM   1044  OE1 GLU A  68      28.279   2.840   6.674  1.00  0.81           O  
ATOM   1045  OE2 GLU A  68      29.390   1.674   5.285  1.00  0.81           O  
ATOM   1046  H   GLU A  68      24.432   0.653   5.037  1.00  0.81           H  
ATOM   1047  HA  GLU A  68      25.561  -0.951   7.120  1.00  0.81           H  
ATOM   1048 1HB  GLU A  68      25.721   2.041   6.654  1.00  0.81           H  
ATOM   1049 2HB  GLU A  68      26.602   1.226   7.933  1.00  0.81           H  
ATOM   1050 1HG  GLU A  68      27.749  -0.163   6.212  1.00  0.81           H  
ATOM   1051 2HG  GLU A  68      26.899   0.730   4.961  1.00  0.81           H  
ATOM   1052  N   ALA A  69      23.119   1.014   8.049  1.00  0.85           N  
ATOM   1053  CA  ALA A  69      22.148   1.364   9.082  1.00  0.85           C  
ATOM   1054  C   ALA A  69      21.134   0.241   9.341  1.00  0.85           C  
ATOM   1055  O   ALA A  69      20.250   0.390  10.187  1.00  0.85           O  
ATOM   1056  CB  ALA A  69      21.401   2.625   8.686  1.00  0.85           C  
ATOM   1057  H   ALA A  69      22.998   1.431   7.125  1.00  0.85           H  
ATOM   1058  HA  ALA A  69      22.696   1.546  10.005  1.00  0.85           H  
ATOM   1059 1HB  ALA A  69      20.710   2.899   9.474  1.00  0.85           H  
ATOM   1060 2HB  ALA A  69      22.112   3.434   8.525  1.00  0.85           H  
ATOM   1061 3HB  ALA A  69      20.851   2.441   7.763  1.00  0.85           H  
ATOM   1062  N   ASP A  70      21.267  -0.876   8.617  1.00  0.87           N  
ATOM   1063  CA  ASP A  70      20.390  -2.041   8.679  1.00  0.87           C  
ATOM   1064  C   ASP A  70      18.953  -1.747   8.262  1.00  0.87           C  
ATOM   1065  O   ASP A  70      18.007  -2.275   8.849  1.00  0.87           O  
ATOM   1066  CB  ASP A  70      20.390  -2.639  10.100  1.00  0.87           C  
ATOM   1067  CG  ASP A  70      19.907  -4.127  10.185  1.00  0.87           C  
ATOM   1068  OD1 ASP A  70      20.085  -4.858   9.238  1.00  0.87           O  
ATOM   1069  OD2 ASP A  70      19.383  -4.502  11.213  1.00  0.87           O  
ATOM   1070  H   ASP A  70      22.031  -0.944   7.949  1.00  0.87           H  
ATOM   1071  HA  ASP A  70      20.788  -2.788   7.991  1.00  0.87           H  
ATOM   1072 1HB  ASP A  70      21.398  -2.577  10.512  1.00  0.87           H  
ATOM   1073 2HB  ASP A  70      19.742  -2.039  10.741  1.00  0.87           H  
ATOM   1074  N   TYR A  71      18.780  -0.940   7.215  1.00  0.85           N  
ATOM   1075  CA  TYR A  71      17.449  -0.705   6.683  1.00  0.85           C  
ATOM   1076  C   TYR A  71      17.198  -1.826   5.684  1.00  0.85           C  
ATOM   1077  O   TYR A  71      18.101  -2.204   4.937  1.00  0.85           O  
ATOM   1078  CB  TYR A  71      17.328   0.667   6.021  1.00  0.85           C  
ATOM   1079  CG  TYR A  71      17.393   1.863   6.962  1.00  0.85           C  
ATOM   1080  CD1 TYR A  71      17.767   1.715   8.284  1.00  0.85           C  
ATOM   1081  CD2 TYR A  71      17.064   3.119   6.485  1.00  0.85           C  
ATOM   1082  CE1 TYR A  71      17.822   2.811   9.114  1.00  0.85           C  
ATOM   1083  CE2 TYR A  71      17.121   4.222   7.317  1.00  0.85           C  
ATOM   1084  CZ  TYR A  71      17.503   4.069   8.626  1.00  0.85           C  
ATOM   1085  OH  TYR A  71      17.573   5.158   9.464  1.00  0.85           O  
ATOM   1086  H   TYR A  71      19.581  -0.492   6.768  1.00  0.85           H  
ATOM   1087  HA  TYR A  71      16.715  -0.786   7.485  1.00  0.85           H  
ATOM   1088 1HB  TYR A  71      18.127   0.769   5.300  1.00  0.85           H  
ATOM   1089 2HB  TYR A  71      16.389   0.719   5.471  1.00  0.85           H  
ATOM   1090  HD1 TYR A  71      18.021   0.742   8.677  1.00  0.85           H  
ATOM   1091  HD2 TYR A  71      16.763   3.240   5.445  1.00  0.85           H  
ATOM   1092  HE1 TYR A  71      18.125   2.683  10.154  1.00  0.85           H  
ATOM   1093  HE2 TYR A  71      16.865   5.210   6.931  1.00  0.85           H  
ATOM   1094  HH  TYR A  71      17.671   4.855  10.370  1.00  0.85           H  
ATOM   1095  N   THR A  72      15.986  -2.364   5.660  1.00  0.81           N  
ATOM   1096  CA  THR A  72      15.694  -3.480   4.764  1.00  0.81           C  
ATOM   1097  C   THR A  72      14.636  -3.186   3.708  1.00  0.81           C  
ATOM   1098  O   THR A  72      14.080  -4.103   3.108  1.00  0.81           O  
ATOM   1099  CB  THR A  72      15.274  -4.697   5.578  1.00  0.81           C  
ATOM   1100  OG1 THR A  72      14.112  -4.374   6.358  1.00  0.81           O  
ATOM   1101  CG2 THR A  72      16.412  -5.111   6.522  1.00  0.81           C  
ATOM   1102  H   THR A  72      15.274  -2.025   6.290  1.00  0.81           H  
ATOM   1103  HA  THR A  72      16.610  -3.740   4.237  1.00  0.81           H  
ATOM   1104  HB  THR A  72      15.039  -5.522   4.905  1.00  0.81           H  
ATOM   1105  HG1 THR A  72      13.390  -4.136   5.769  1.00  0.81           H  
ATOM   1106 1HG2 THR A  72      16.108  -5.981   7.101  1.00  0.81           H  
ATOM   1107 2HG2 THR A  72      17.299  -5.357   5.937  1.00  0.81           H  
ATOM   1108 3HG2 THR A  72      16.649  -4.293   7.205  1.00  0.81           H  
ATOM   1109  N   VAL A  73      14.356  -1.915   3.493  1.00  0.75           N  
ATOM   1110  CA  VAL A  73      13.376  -1.497   2.500  1.00  0.75           C  
ATOM   1111  C   VAL A  73      13.964  -1.649   1.091  1.00  0.75           C  
ATOM   1112  O   VAL A  73      15.057  -1.142   0.864  1.00  0.75           O  
ATOM   1113  CB  VAL A  73      13.023  -0.021   2.740  1.00  0.75           C  
ATOM   1114  CG1 VAL A  73      12.122   0.465   1.707  1.00  0.75           C  
ATOM   1115  CG2 VAL A  73      12.366   0.121   4.087  1.00  0.75           C  
ATOM   1116  H   VAL A  73      14.854  -1.219   4.028  1.00  0.75           H  
ATOM   1117  HA  VAL A  73      12.476  -2.085   2.635  1.00  0.75           H  
ATOM   1118  HB  VAL A  73      13.929   0.582   2.703  1.00  0.75           H  
ATOM   1119 1HG1 VAL A  73      11.869   1.491   1.913  1.00  0.75           H  
ATOM   1120 2HG1 VAL A  73      12.581   0.379   0.725  1.00  0.75           H  
ATOM   1121 3HG1 VAL A  73      11.262  -0.117   1.753  1.00  0.75           H  
ATOM   1122 1HG2 VAL A  73      12.113   1.171   4.259  1.00  0.75           H  
ATOM   1123 2HG2 VAL A  73      11.449  -0.475   4.104  1.00  0.75           H  
ATOM   1124 3HG2 VAL A  73      13.041  -0.224   4.866  1.00  0.75           H  
ATOM   1125  N   PRO A  74      13.323  -2.382   0.152  1.00  0.69           N  
ATOM   1126  CA  PRO A  74      13.767  -2.550  -1.220  1.00  0.69           C  
ATOM   1127  C   PRO A  74      13.959  -1.217  -1.897  1.00  0.69           C  
ATOM   1128  O   PRO A  74      13.142  -0.305  -1.696  1.00  0.69           O  
ATOM   1129  CB  PRO A  74      12.617  -3.319  -1.862  1.00  0.69           C  
ATOM   1130  CG  PRO A  74      12.016  -4.096  -0.724  1.00  0.69           C  
ATOM   1131  CD  PRO A  74      12.143  -3.187   0.485  1.00  0.69           C  
ATOM   1132  HA  PRO A  74      14.690  -3.136  -1.217  1.00  0.69           H  
ATOM   1133 1HB  PRO A  74      11.909  -2.622  -2.333  1.00  0.69           H  
ATOM   1134 2HB  PRO A  74      13.012  -3.965  -2.662  1.00  0.69           H  
ATOM   1135 1HG  PRO A  74      10.970  -4.356  -0.955  1.00  0.69           H  
ATOM   1136 2HG  PRO A  74      12.557  -5.046  -0.598  1.00  0.69           H  
ATOM   1137 1HD  PRO A  74      11.292  -2.574   0.579  1.00  0.69           H  
ATOM   1138 2HD  PRO A  74      12.315  -3.818   1.363  1.00  0.69           H  
ATOM   1139  N   ILE A  75      15.019  -1.114  -2.698  1.00  0.65           N  
ATOM   1140  CA  ILE A  75      15.281   0.150  -3.367  1.00  0.65           C  
ATOM   1141  C   ILE A  75      15.396   0.006  -4.892  1.00  0.65           C  
ATOM   1142  O   ILE A  75      16.165  -0.823  -5.419  1.00  0.65           O  
ATOM   1143  CB  ILE A  75      16.525   0.854  -2.783  1.00  0.65           C  
ATOM   1144  CG1 ILE A  75      16.329   1.053  -1.264  1.00  0.65           C  
ATOM   1145  CG2 ILE A  75      16.645   2.217  -3.406  1.00  0.65           C  
ATOM   1146  CD1 ILE A  75      17.466   1.668  -0.525  1.00  0.65           C  
ATOM   1147  H   ILE A  75      15.636  -1.927  -2.802  1.00  0.65           H  
ATOM   1148  HA  ILE A  75      14.442   0.808  -3.172  1.00  0.65           H  
ATOM   1149  HB  ILE A  75      17.423   0.261  -2.963  1.00  0.65           H  
ATOM   1150 1HG1 ILE A  75      15.456   1.631  -1.101  1.00  0.65           H  
ATOM   1151 2HG1 ILE A  75      16.180   0.087  -0.831  1.00  0.65           H  
ATOM   1152 1HG2 ILE A  75      17.499   2.722  -2.988  1.00  0.65           H  
ATOM   1153 2HG2 ILE A  75      16.754   2.128  -4.463  1.00  0.65           H  
ATOM   1154 3HG2 ILE A  75      15.740   2.787  -3.194  1.00  0.65           H  
ATOM   1155 1HD1 ILE A  75      17.216   1.728   0.534  1.00  0.65           H  
ATOM   1156 2HD1 ILE A  75      18.354   1.056  -0.653  1.00  0.65           H  
ATOM   1157 3HD1 ILE A  75      17.636   2.668  -0.911  1.00  0.65           H  
ATOM   1158  N   VAL A  76      14.618   0.840  -5.585  1.00  0.62           N  
ATOM   1159  CA  VAL A  76      14.585   0.865  -7.038  1.00  0.62           C  
ATOM   1160  C   VAL A  76      15.246   2.144  -7.541  1.00  0.62           C  
ATOM   1161  O   VAL A  76      14.972   3.233  -7.040  1.00  0.62           O  
ATOM   1162  CB  VAL A  76      13.138   0.796  -7.570  1.00  0.62           C  
ATOM   1163  CG1 VAL A  76      13.158   0.840  -9.104  1.00  0.62           C  
ATOM   1164  CG2 VAL A  76      12.438  -0.468  -7.058  1.00  0.62           C  
ATOM   1165  H   VAL A  76      14.025   1.487  -5.063  1.00  0.62           H  
ATOM   1166  HA  VAL A  76      15.138   0.009  -7.417  1.00  0.62           H  
ATOM   1167  HB  VAL A  76      12.589   1.666  -7.225  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  76      12.151   0.797  -9.474  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  76      13.630   1.758  -9.452  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  76      13.716  -0.019  -9.482  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  76      11.412  -0.498  -7.436  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  76      12.972  -1.347  -7.398  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  76      12.421  -0.456  -5.966  1.00  0.62           H  
ATOM   1174  N   LEU A  77      16.149   1.994  -8.492  1.00  0.62           N  
ATOM   1175  CA  LEU A  77      16.899   3.103  -9.066  1.00  0.62           C  
ATOM   1176  C   LEU A  77      16.418   3.615 -10.413  1.00  0.62           C  
ATOM   1177  O   LEU A  77      16.225   2.837 -11.342  1.00  0.62           O  
ATOM   1178  CB  LEU A  77      18.329   2.672  -9.261  1.00  0.62           C  
ATOM   1179  CG  LEU A  77      19.191   3.602  -9.954  1.00  0.62           C  
ATOM   1180  CD1 LEU A  77      19.420   4.825  -9.169  1.00  0.62           C  
ATOM   1181  CD2 LEU A  77      20.397   2.951 -10.173  1.00  0.62           C  
ATOM   1182  H   LEU A  77      16.335   1.050  -8.829  1.00  0.62           H  
ATOM   1183  HA  LEU A  77      16.871   3.924  -8.356  1.00  0.62           H  
ATOM   1184 1HB  LEU A  77      18.765   2.481  -8.346  1.00  0.62           H  
ATOM   1185 2HB  LEU A  77      18.328   1.752  -9.821  1.00  0.62           H  
ATOM   1186  HG  LEU A  77      18.744   3.881 -10.899  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  77      20.076   5.452  -9.733  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  77      18.487   5.338  -8.986  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  77      19.875   4.580  -8.239  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  77      21.031   3.626 -10.695  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  77      20.817   2.685  -9.210  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  77      20.255   2.070 -10.755  1.00  0.62           H  
ATOM   1193  N   LEU A  78      16.236   4.929 -10.516  1.00  0.64           N  
ATOM   1194  CA  LEU A  78      15.901   5.567 -11.780  1.00  0.64           C  
ATOM   1195  C   LEU A  78      17.163   6.308 -12.274  1.00  0.64           C  
ATOM   1196  O   LEU A  78      17.585   7.309 -11.677  1.00  0.64           O  
ATOM   1197  CB  LEU A  78      14.751   6.558 -11.600  1.00  0.64           C  
ATOM   1198  CG  LEU A  78      13.494   6.057 -10.955  1.00  0.64           C  
ATOM   1199  CD1 LEU A  78      12.506   7.211 -10.871  1.00  0.64           C  
ATOM   1200  CD2 LEU A  78      12.961   4.912 -11.716  1.00  0.64           C  
ATOM   1201  H   LEU A  78      16.363   5.501  -9.688  1.00  0.64           H  
ATOM   1202  HA  LEU A  78      15.623   4.809 -12.511  1.00  0.64           H  
ATOM   1203 1HB  LEU A  78      15.106   7.395 -11.008  1.00  0.64           H  
ATOM   1204 2HB  LEU A  78      14.475   6.929 -12.585  1.00  0.64           H  
ATOM   1205  HG  LEU A  78      13.712   5.728  -9.939  1.00  0.64           H  
ATOM   1206 1HD1 LEU A  78      11.589   6.876 -10.399  1.00  0.64           H  
ATOM   1207 2HD1 LEU A  78      12.944   8.022 -10.282  1.00  0.64           H  
ATOM   1208 3HD1 LEU A  78      12.288   7.572 -11.861  1.00  0.64           H  
ATOM   1209 1HD2 LEU A  78      12.074   4.572 -11.232  1.00  0.64           H  
ATOM   1210 2HD2 LEU A  78      12.739   5.198 -12.737  1.00  0.64           H  
ATOM   1211 3HD2 LEU A  78      13.703   4.137 -11.704  1.00  0.64           H  
ATOM   1212  N   THR A  79      17.773   5.824 -13.348  1.00  0.67           N  
ATOM   1213  CA  THR A  79      19.038   6.418 -13.805  1.00  0.67           C  
ATOM   1214  C   THR A  79      19.249   6.414 -15.303  1.00  0.67           C  
ATOM   1215  O   THR A  79      18.814   5.517 -15.991  1.00  0.67           O  
ATOM   1216  CB  THR A  79      20.219   5.677 -13.184  1.00  0.67           C  
ATOM   1217  OG1 THR A  79      21.466   6.298 -13.609  1.00  0.67           O  
ATOM   1218  CG2 THR A  79      20.158   4.242 -13.619  1.00  0.67           C  
ATOM   1219  H   THR A  79      17.372   5.002 -13.815  1.00  0.67           H  
ATOM   1220  HA  THR A  79      19.063   7.456 -13.477  1.00  0.67           H  
ATOM   1221  HB  THR A  79      20.160   5.732 -12.107  1.00  0.67           H  
ATOM   1222  HG1 THR A  79      22.185   6.055 -12.985  1.00  0.67           H  
ATOM   1223 1HG2 THR A  79      20.984   3.682 -13.203  1.00  0.67           H  
ATOM   1224 2HG2 THR A  79      19.218   3.799 -13.289  1.00  0.67           H  
ATOM   1225 3HG2 THR A  79      20.201   4.210 -14.691  1.00  0.67           H  
ATOM   1226  N   GLU A  80      19.998   7.375 -15.815  1.00  0.71           N  
ATOM   1227  CA  GLU A  80      20.311   7.389 -17.243  1.00  0.71           C  
ATOM   1228  C   GLU A  80      21.388   6.362 -17.601  1.00  0.71           C  
ATOM   1229  O   GLU A  80      21.589   6.031 -18.776  1.00  0.71           O  
ATOM   1230  CB  GLU A  80      20.757   8.788 -17.680  1.00  0.71           C  
ATOM   1231  CG  GLU A  80      19.652   9.847 -17.611  1.00  0.71           C  
ATOM   1232  CD  GLU A  80      20.110  11.226 -18.042  1.00  0.71           C  
ATOM   1233  OE1 GLU A  80      21.267  11.380 -18.354  1.00  0.71           O  
ATOM   1234  OE2 GLU A  80      19.297  12.121 -18.062  1.00  0.71           O  
ATOM   1235  H   GLU A  80      20.361   8.099 -15.211  1.00  0.71           H  
ATOM   1236  HA  GLU A  80      19.406   7.130 -17.797  1.00  0.71           H  
ATOM   1237 1HB  GLU A  80      21.583   9.119 -17.048  1.00  0.71           H  
ATOM   1238 2HB  GLU A  80      21.122   8.749 -18.706  1.00  0.71           H  
ATOM   1239 1HG  GLU A  80      18.830   9.535 -18.258  1.00  0.71           H  
ATOM   1240 2HG  GLU A  80      19.274   9.894 -16.590  1.00  0.71           H  
ATOM   1241  N   LEU A  81      22.116   5.882 -16.595  1.00  0.75           N  
ATOM   1242  CA  LEU A  81      23.197   4.941 -16.846  1.00  0.75           C  
ATOM   1243  C   LEU A  81      22.647   3.516 -16.869  1.00  0.75           C  
ATOM   1244  O   LEU A  81      21.790   3.167 -16.063  1.00  0.75           O  
ATOM   1245  CB  LEU A  81      24.253   5.089 -15.760  1.00  0.75           C  
ATOM   1246  CG  LEU A  81      24.922   6.446 -15.646  1.00  0.75           C  
ATOM   1247  CD1 LEU A  81      25.896   6.415 -14.470  1.00  0.75           C  
ATOM   1248  CD2 LEU A  81      25.631   6.758 -16.947  1.00  0.75           C  
ATOM   1249  H   LEU A  81      21.903   6.154 -15.634  1.00  0.75           H  
ATOM   1250  HA  LEU A  81      23.645   5.160 -17.814  1.00  0.75           H  
ATOM   1251 1HB  LEU A  81      23.790   4.879 -14.809  1.00  0.75           H  
ATOM   1252 2HB  LEU A  81      25.025   4.363 -15.935  1.00  0.75           H  
ATOM   1253  HG  LEU A  81      24.171   7.214 -15.445  1.00  0.75           H  
ATOM   1254 1HD1 LEU A  81      26.379   7.387 -14.371  1.00  0.75           H  
ATOM   1255 2HD1 LEU A  81      25.356   6.188 -13.557  1.00  0.75           H  
ATOM   1256 3HD1 LEU A  81      26.652   5.644 -14.649  1.00  0.75           H  
ATOM   1257 1HD2 LEU A  81      26.117   7.730 -16.876  1.00  0.75           H  
ATOM   1258 2HD2 LEU A  81      26.382   5.986 -17.141  1.00  0.75           H  
ATOM   1259 3HD2 LEU A  81      24.905   6.772 -17.761  1.00  0.75           H  
ATOM   1260  N   GLY A  82      23.133   2.671 -17.769  1.00  0.77           N  
ATOM   1261  CA  GLY A  82      22.595   1.317 -17.786  1.00  0.77           C  
ATOM   1262  C   GLY A  82      23.426   0.256 -18.499  1.00  0.77           C  
ATOM   1263  O   GLY A  82      22.864  -0.750 -18.948  1.00  0.77           O  
ATOM   1264  H   GLY A  82      23.853   2.956 -18.419  1.00  0.77           H  
ATOM   1265 1HA  GLY A  82      22.445   0.997 -16.755  1.00  0.77           H  
ATOM   1266 2HA  GLY A  82      21.607   1.343 -18.230  1.00  0.77           H  
ATOM   1267  N   SER A  83      24.728   0.456 -18.665  1.00  0.78           N  
ATOM   1268  CA  SER A  83      25.484  -0.602 -19.311  1.00  0.78           C  
ATOM   1269  C   SER A  83      25.545  -1.704 -18.258  1.00  0.78           C  
ATOM   1270  O   SER A  83      25.339  -1.394 -17.082  1.00  0.78           O  
ATOM   1271  CB  SER A  83      26.862  -0.099 -19.722  1.00  0.78           C  
ATOM   1272  OG  SER A  83      27.647   0.176 -18.607  1.00  0.78           O  
ATOM   1273  H   SER A  83      25.215   1.280 -18.287  1.00  0.78           H  
ATOM   1274  HA  SER A  83      24.942  -0.939 -20.191  1.00  0.78           H  
ATOM   1275 1HB  SER A  83      27.362  -0.817 -20.351  1.00  0.78           H  
ATOM   1276 2HB  SER A  83      26.746   0.811 -20.306  1.00  0.78           H  
ATOM   1277  HG  SER A  83      27.281   1.014 -18.228  1.00  0.78           H  
ATOM   1278  N   PRO A  84      25.848  -2.966 -18.585  1.00  0.77           N  
ATOM   1279  CA  PRO A  84      25.988  -4.042 -17.620  1.00  0.77           C  
ATOM   1280  C   PRO A  84      26.896  -3.668 -16.452  1.00  0.77           C  
ATOM   1281  O   PRO A  84      26.654  -4.099 -15.326  1.00  0.77           O  
ATOM   1282  CB  PRO A  84      26.595  -5.154 -18.472  1.00  0.77           C  
ATOM   1283  CG  PRO A  84      26.047  -4.891 -19.863  1.00  0.77           C  
ATOM   1284  CD  PRO A  84      26.042  -3.379 -19.990  1.00  0.77           C  
ATOM   1285  HA  PRO A  84      24.990  -4.327 -17.256  1.00  0.77           H  
ATOM   1286 1HB  PRO A  84      27.694  -5.108 -18.424  1.00  0.77           H  
ATOM   1287 2HB  PRO A  84      26.298  -6.136 -18.075  1.00  0.77           H  
ATOM   1288 1HG  PRO A  84      26.681  -5.380 -20.619  1.00  0.77           H  
ATOM   1289 2HG  PRO A  84      25.042  -5.327 -19.962  1.00  0.77           H  
ATOM   1290 1HD  PRO A  84      27.008  -3.041 -20.376  1.00  0.77           H  
ATOM   1291 2HD  PRO A  84      25.200  -3.076 -20.622  1.00  0.77           H  
ATOM   1292  N   GLU A  85      27.916  -2.840 -16.704  1.00  0.75           N  
ATOM   1293  CA  GLU A  85      28.845  -2.430 -15.657  1.00  0.75           C  
ATOM   1294  C   GLU A  85      28.255  -1.354 -14.748  1.00  0.75           C  
ATOM   1295  O   GLU A  85      28.666  -1.208 -13.593  1.00  0.75           O  
ATOM   1296  CB  GLU A  85      30.152  -1.934 -16.273  1.00  0.75           C  
ATOM   1297  CG  GLU A  85      30.956  -3.025 -16.991  1.00  0.75           C  
ATOM   1298  CD  GLU A  85      32.269  -2.535 -17.578  1.00  0.75           C  
ATOM   1299  OE1 GLU A  85      32.554  -1.366 -17.473  1.00  0.75           O  
ATOM   1300  OE2 GLU A  85      32.982  -3.341 -18.129  1.00  0.75           O  
ATOM   1301  H   GLU A  85      28.069  -2.495 -17.640  1.00  0.75           H  
ATOM   1302  HA  GLU A  85      29.070  -3.303 -15.043  1.00  0.75           H  
ATOM   1303 1HB  GLU A  85      29.933  -1.143 -16.994  1.00  0.75           H  
ATOM   1304 2HB  GLU A  85      30.782  -1.504 -15.494  1.00  0.75           H  
ATOM   1305 1HG  GLU A  85      31.164  -3.828 -16.283  1.00  0.75           H  
ATOM   1306 2HG  GLU A  85      30.339  -3.437 -17.790  1.00  0.75           H  
ATOM   1307  N   ASP A  86      27.262  -0.610 -15.233  1.00  0.72           N  
ATOM   1308  CA  ASP A  86      26.696   0.429 -14.395  1.00  0.72           C  
ATOM   1309  C   ASP A  86      25.704  -0.281 -13.521  1.00  0.72           C  
ATOM   1310  O   ASP A  86      25.579   0.005 -12.328  1.00  0.72           O  
ATOM   1311  CB  ASP A  86      25.947   1.487 -15.208  1.00  0.72           C  
ATOM   1312  CG  ASP A  86      26.814   2.308 -16.170  1.00  0.72           C  
ATOM   1313  OD1 ASP A  86      27.759   2.927 -15.736  1.00  0.72           O  
ATOM   1314  OD2 ASP A  86      26.480   2.328 -17.365  1.00  0.72           O  
ATOM   1315  H   ASP A  86      26.884  -0.780 -16.158  1.00  0.72           H  
ATOM   1316  HA  ASP A  86      27.471   0.886 -13.780  1.00  0.72           H  
ATOM   1317 1HB  ASP A  86      25.163   0.994 -15.782  1.00  0.72           H  
ATOM   1318 2HB  ASP A  86      25.451   2.174 -14.524  1.00  0.72           H  
ATOM   1319  N   LYS A  87      25.041  -1.273 -14.111  1.00  0.70           N  
ATOM   1320  CA  LYS A  87      24.072  -2.031 -13.367  1.00  0.70           C  
ATOM   1321  C   LYS A  87      24.770  -2.853 -12.297  1.00  0.70           C  
ATOM   1322  O   LYS A  87      24.321  -2.879 -11.153  1.00  0.70           O  
ATOM   1323  CB  LYS A  87      23.232  -2.891 -14.305  1.00  0.70           C  
ATOM   1324  CG  LYS A  87      22.265  -2.072 -15.154  1.00  0.70           C  
ATOM   1325  CD  LYS A  87      21.449  -2.940 -16.079  1.00  0.70           C  
ATOM   1326  CE  LYS A  87      20.420  -2.116 -16.842  1.00  0.70           C  
ATOM   1327  NZ  LYS A  87      19.646  -2.949 -17.799  1.00  0.70           N  
ATOM   1328  H   LYS A  87      25.199  -1.466 -15.102  1.00  0.70           H  
ATOM   1329  HA  LYS A  87      23.412  -1.332 -12.869  1.00  0.70           H  
ATOM   1330 1HB  LYS A  87      23.891  -3.441 -14.980  1.00  0.70           H  
ATOM   1331 2HB  LYS A  87      22.661  -3.618 -13.728  1.00  0.70           H  
ATOM   1332 1HG  LYS A  87      21.597  -1.503 -14.512  1.00  0.70           H  
ATOM   1333 2HG  LYS A  87      22.845  -1.371 -15.759  1.00  0.70           H  
ATOM   1334 1HD  LYS A  87      22.119  -3.418 -16.800  1.00  0.70           H  
ATOM   1335 2HD  LYS A  87      20.940  -3.712 -15.507  1.00  0.70           H  
ATOM   1336 1HE  LYS A  87      19.731  -1.660 -16.129  1.00  0.70           H  
ATOM   1337 2HE  LYS A  87      20.927  -1.330 -17.389  1.00  0.70           H  
ATOM   1338 1HZ  LYS A  87      18.976  -2.372 -18.284  1.00  0.70           H  
ATOM   1339 2HZ  LYS A  87      20.279  -3.364 -18.470  1.00  0.70           H  
ATOM   1340 3HZ  LYS A  87      19.162  -3.674 -17.295  1.00  0.70           H  
ATOM   1341  N   GLU A  88      25.923  -3.450 -12.626  1.00  0.67           N  
ATOM   1342  CA  GLU A  88      26.658  -4.207 -11.625  1.00  0.67           C  
ATOM   1343  C   GLU A  88      27.036  -3.320 -10.448  1.00  0.67           C  
ATOM   1344  O   GLU A  88      26.886  -3.733  -9.294  1.00  0.67           O  
ATOM   1345  CB  GLU A  88      27.928  -4.842 -12.205  1.00  0.67           C  
ATOM   1346  CG  GLU A  88      28.707  -5.703 -11.176  1.00  0.67           C  
ATOM   1347  CD  GLU A  88      29.947  -6.409 -11.725  1.00  0.67           C  
ATOM   1348  OE1 GLU A  88      30.257  -6.251 -12.880  1.00  0.67           O  
ATOM   1349  OE2 GLU A  88      30.577  -7.110 -10.967  1.00  0.67           O  
ATOM   1350  H   GLU A  88      26.266  -3.428 -13.585  1.00  0.67           H  
ATOM   1351  HA  GLU A  88      26.012  -5.004 -11.256  1.00  0.67           H  
ATOM   1352 1HB  GLU A  88      27.669  -5.469 -13.059  1.00  0.67           H  
ATOM   1353 2HB  GLU A  88      28.593  -4.055 -12.567  1.00  0.67           H  
ATOM   1354 1HG  GLU A  88      29.014  -5.053 -10.356  1.00  0.67           H  
ATOM   1355 2HG  GLU A  88      28.027  -6.449 -10.769  1.00  0.67           H  
ATOM   1356  N   GLU A  89      27.500  -2.091 -10.723  1.00  0.66           N  
ATOM   1357  CA  GLU A  89      27.904  -1.207  -9.637  1.00  0.66           C  
ATOM   1358  C   GLU A  89      26.715  -0.770  -8.783  1.00  0.66           C  
ATOM   1359  O   GLU A  89      26.798  -0.779  -7.550  1.00  0.66           O  
ATOM   1360  CB  GLU A  89      28.605   0.035 -10.193  1.00  0.66           C  
ATOM   1361  CG  GLU A  89      29.134   0.998  -9.113  1.00  0.66           C  
ATOM   1362  CD  GLU A  89      30.248   0.411  -8.261  1.00  0.66           C  
ATOM   1363  OE1 GLU A  89      30.884  -0.524  -8.688  1.00  0.66           O  
ATOM   1364  OE2 GLU A  89      30.446   0.903  -7.169  1.00  0.66           O  
ATOM   1365  H   GLU A  89      27.624  -1.786 -11.692  1.00  0.66           H  
ATOM   1366  HA  GLU A  89      28.603  -1.749  -9.001  1.00  0.66           H  
ATOM   1367 1HB  GLU A  89      29.442  -0.270 -10.823  1.00  0.66           H  
ATOM   1368 2HB  GLU A  89      27.908   0.590 -10.828  1.00  0.66           H  
ATOM   1369 1HG  GLU A  89      29.503   1.899  -9.600  1.00  0.66           H  
ATOM   1370 2HG  GLU A  89      28.301   1.284  -8.468  1.00  0.66           H  
ATOM   1371  N   TYR A  90      25.599  -0.418  -9.418  1.00  0.65           N  
ATOM   1372  CA  TYR A  90      24.436  -0.006  -8.647  1.00  0.65           C  
ATOM   1373  C   TYR A  90      23.900  -1.162  -7.803  1.00  0.65           C  
ATOM   1374  O   TYR A  90      23.532  -0.985  -6.636  1.00  0.65           O  
ATOM   1375  CB  TYR A  90      23.345   0.505  -9.569  1.00  0.65           C  
ATOM   1376  CG  TYR A  90      23.497   1.904 -10.120  1.00  0.65           C  
ATOM   1377  CD1 TYR A  90      23.510   2.094 -11.494  1.00  0.65           C  
ATOM   1378  CD2 TYR A  90      23.560   3.001  -9.265  1.00  0.65           C  
ATOM   1379  CE1 TYR A  90      23.581   3.360 -12.021  1.00  0.65           C  
ATOM   1380  CE2 TYR A  90      23.623   4.289  -9.795  1.00  0.65           C  
ATOM   1381  CZ  TYR A  90      23.628   4.466 -11.170  1.00  0.65           C  
ATOM   1382  OH  TYR A  90      23.655   5.733 -11.702  1.00  0.65           O  
ATOM   1383  H   TYR A  90      25.564  -0.419 -10.440  1.00  0.65           H  
ATOM   1384  HA  TYR A  90      24.735   0.795  -7.973  1.00  0.65           H  
ATOM   1385 1HB  TYR A  90      23.340  -0.153 -10.423  1.00  0.65           H  
ATOM   1386 2HB  TYR A  90      22.374   0.428  -9.077  1.00  0.65           H  
ATOM   1387  HD1 TYR A  90      23.446   1.235 -12.160  1.00  0.65           H  
ATOM   1388  HD2 TYR A  90      23.534   2.850  -8.191  1.00  0.65           H  
ATOM   1389  HE1 TYR A  90      23.575   3.488 -13.097  1.00  0.65           H  
ATOM   1390  HE2 TYR A  90      23.651   5.154  -9.136  1.00  0.65           H  
ATOM   1391  HH  TYR A  90      23.815   6.375 -10.998  1.00  0.65           H  
ATOM   1392  N   LEU A  91      23.893  -2.365  -8.363  1.00  0.64           N  
ATOM   1393  CA  LEU A  91      23.410  -3.482  -7.582  1.00  0.64           C  
ATOM   1394  C   LEU A  91      24.397  -3.760  -6.448  1.00  0.64           C  
ATOM   1395  O   LEU A  91      23.991  -3.991  -5.309  1.00  0.64           O  
ATOM   1396  CB  LEU A  91      23.202  -4.697  -8.485  1.00  0.64           C  
ATOM   1397  CG  LEU A  91      22.048  -4.524  -9.516  1.00  0.64           C  
ATOM   1398  CD1 LEU A  91      22.024  -5.710 -10.443  1.00  0.64           C  
ATOM   1399  CD2 LEU A  91      20.704  -4.324  -8.785  1.00  0.64           C  
ATOM   1400  H   LEU A  91      24.196  -2.503  -9.328  1.00  0.64           H  
ATOM   1401  HA  LEU A  91      22.447  -3.217  -7.146  1.00  0.64           H  
ATOM   1402 1HB  LEU A  91      24.126  -4.876  -9.040  1.00  0.64           H  
ATOM   1403 2HB  LEU A  91      22.987  -5.567  -7.867  1.00  0.64           H  
ATOM   1404  HG  LEU A  91      22.244  -3.656 -10.116  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  91      21.236  -5.576 -11.182  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  91      22.989  -5.789 -10.947  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  91      21.834  -6.616  -9.868  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  91      19.902  -4.185  -9.511  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  91      20.480  -5.194  -8.165  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  91      20.770  -3.441  -8.153  1.00  0.64           H  
ATOM   1411  N   GLY A  92      25.704  -3.645  -6.727  1.00  0.63           N  
ATOM   1412  CA  GLY A  92      26.739  -3.844  -5.717  1.00  0.63           C  
ATOM   1413  C   GLY A  92      26.588  -2.855  -4.559  1.00  0.63           C  
ATOM   1414  O   GLY A  92      26.836  -3.190  -3.400  1.00  0.63           O  
ATOM   1415  H   GLY A  92      26.007  -3.455  -7.680  1.00  0.63           H  
ATOM   1416 1HA  GLY A  92      26.695  -4.866  -5.343  1.00  0.63           H  
ATOM   1417 2HA  GLY A  92      27.714  -3.711  -6.185  1.00  0.63           H  
ATOM   1418  N   ALA A  93      26.140  -1.636  -4.880  1.00  0.63           N  
ATOM   1419  CA  ALA A  93      25.898  -0.568  -3.912  1.00  0.63           C  
ATOM   1420  C   ALA A  93      24.784  -0.925  -2.926  1.00  0.63           C  
ATOM   1421  O   ALA A  93      24.699  -0.328  -1.852  1.00  0.63           O  
ATOM   1422  CB  ALA A  93      25.549   0.733  -4.622  1.00  0.63           C  
ATOM   1423  H   ALA A  93      26.002  -1.424  -5.868  1.00  0.63           H  
ATOM   1424  HA  ALA A  93      26.814  -0.425  -3.344  1.00  0.63           H  
ATOM   1425 1HB  ALA A  93      25.408   1.525  -3.887  1.00  0.63           H  
ATOM   1426 2HB  ALA A  93      26.358   1.004  -5.303  1.00  0.63           H  
ATOM   1427 3HB  ALA A  93      24.637   0.608  -5.182  1.00  0.63           H  
ATOM   1428  N   GLY A  94      23.923  -1.883  -3.294  1.00  0.63           N  
ATOM   1429  CA  GLY A  94      22.799  -2.280  -2.467  1.00  0.63           C  
ATOM   1430  C   GLY A  94      21.419  -2.058  -3.108  1.00  0.63           C  
ATOM   1431  O   GLY A  94      20.404  -2.179  -2.418  1.00  0.63           O  
ATOM   1432  H   GLY A  94      24.063  -2.391  -4.164  1.00  0.63           H  
ATOM   1433 1HA  GLY A  94      22.909  -3.340  -2.236  1.00  0.63           H  
ATOM   1434 2HA  GLY A  94      22.849  -1.756  -1.518  1.00  0.63           H  
ATOM   1435  N   PHE A  95      21.350  -1.713  -4.399  1.00  0.63           N  
ATOM   1436  CA  PHE A  95      20.035  -1.543  -5.032  1.00  0.63           C  
ATOM   1437  C   PHE A  95      19.441  -2.892  -5.393  1.00  0.63           C  
ATOM   1438  O   PHE A  95      20.173  -3.842  -5.674  1.00  0.63           O  
ATOM   1439  CB  PHE A  95      20.097  -0.690  -6.299  1.00  0.63           C  
ATOM   1440  CG  PHE A  95      20.233   0.798  -6.100  1.00  0.63           C  
ATOM   1441  CD1 PHE A  95      21.453   1.473  -6.135  1.00  0.63           C  
ATOM   1442  CD2 PHE A  95      19.100   1.530  -5.913  1.00  0.63           C  
ATOM   1443  CE1 PHE A  95      21.505   2.837  -5.988  1.00  0.63           C  
ATOM   1444  CE2 PHE A  95      19.153   2.894  -5.769  1.00  0.63           C  
ATOM   1445  CZ  PHE A  95      20.353   3.545  -5.807  1.00  0.63           C  
ATOM   1446  H   PHE A  95      22.192  -1.590  -4.966  1.00  0.63           H  
ATOM   1447  HA  PHE A  95      19.364  -1.054  -4.323  1.00  0.63           H  
ATOM   1448 1HB  PHE A  95      20.933  -1.022  -6.907  1.00  0.63           H  
ATOM   1449 2HB  PHE A  95      19.190  -0.867  -6.887  1.00  0.63           H  
ATOM   1450  HD1 PHE A  95      22.361   0.932  -6.282  1.00  0.63           H  
ATOM   1451  HD2 PHE A  95      18.140   1.010  -5.899  1.00  0.63           H  
ATOM   1452  HE1 PHE A  95      22.457   3.352  -6.018  1.00  0.63           H  
ATOM   1453  HE2 PHE A  95      18.237   3.455  -5.637  1.00  0.63           H  
ATOM   1454  HZ  PHE A  95      20.384   4.623  -5.693  1.00  0.63           H  
ATOM   1455  N   ASP A  96      18.112  -2.986  -5.359  1.00  0.63           N  
ATOM   1456  CA  ASP A  96      17.435  -4.224  -5.726  1.00  0.63           C  
ATOM   1457  C   ASP A  96      17.095  -4.283  -7.215  1.00  0.63           C  
ATOM   1458  O   ASP A  96      17.289  -5.319  -7.853  1.00  0.63           O  
ATOM   1459  CB  ASP A  96      16.165  -4.355  -4.880  1.00  0.63           C  
ATOM   1460  CG  ASP A  96      16.481  -4.545  -3.407  1.00  0.63           C  
ATOM   1461  OD1 ASP A  96      16.893  -5.618  -3.036  1.00  0.63           O  
ATOM   1462  OD2 ASP A  96      16.368  -3.588  -2.664  1.00  0.63           O  
ATOM   1463  H   ASP A  96      17.547  -2.173  -5.121  1.00  0.63           H  
ATOM   1464  HA  ASP A  96      18.096  -5.058  -5.494  1.00  0.63           H  
ATOM   1465 1HB  ASP A  96      15.545  -3.462  -5.006  1.00  0.63           H  
ATOM   1466 2HB  ASP A  96      15.590  -5.202  -5.238  1.00  0.63           H  
ATOM   1467  N   ASP A  97      16.662  -3.152  -7.775  1.00  0.64           N  
ATOM   1468  CA  ASP A  97      16.285  -3.086  -9.195  1.00  0.64           C  
ATOM   1469  C   ASP A  97      16.652  -1.769  -9.840  1.00  0.64           C  
ATOM   1470  O   ASP A  97      16.701  -0.733  -9.174  1.00  0.64           O  
ATOM   1471  CB  ASP A  97      14.797  -3.342  -9.411  1.00  0.64           C  
ATOM   1472  CG  ASP A  97      14.406  -4.793  -9.269  1.00  0.64           C  
ATOM   1473  OD1 ASP A  97      14.675  -5.542 -10.178  1.00  0.64           O  
ATOM   1474  OD2 ASP A  97      13.832  -5.153  -8.269  1.00  0.64           O  
ATOM   1475  H   ASP A  97      16.546  -2.333  -7.175  1.00  0.64           H  
ATOM   1476  HA  ASP A  97      16.832  -3.868  -9.723  1.00  0.64           H  
ATOM   1477 1HB  ASP A  97      14.223  -2.754  -8.708  1.00  0.64           H  
ATOM   1478 2HB  ASP A  97      14.526  -3.011 -10.411  1.00  0.64           H  
ATOM   1479  N   ILE A  98      16.925  -1.829 -11.143  1.00  0.65           N  
ATOM   1480  CA  ILE A  98      17.310  -0.645 -11.897  1.00  0.65           C  
ATOM   1481  C   ILE A  98      16.437  -0.406 -13.131  1.00  0.65           C  
ATOM   1482  O   ILE A  98      16.253  -1.299 -13.963  1.00  0.65           O  
ATOM   1483  CB  ILE A  98      18.783  -0.779 -12.330  1.00  0.65           C  
ATOM   1484  CG1 ILE A  98      19.655  -0.976 -11.085  1.00  0.65           C  
ATOM   1485  CG2 ILE A  98      19.218   0.468 -13.134  1.00  0.65           C  
ATOM   1486  CD1 ILE A  98      21.026  -1.313 -11.398  1.00  0.65           C  
ATOM   1487  H   ILE A  98      16.865  -2.721 -11.617  1.00  0.65           H  
ATOM   1488  HA  ILE A  98      17.210   0.226 -11.253  1.00  0.65           H  
ATOM   1489  HB  ILE A  98      18.903  -1.665 -12.953  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  98      19.635  -0.088 -10.476  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  98      19.271  -1.800 -10.504  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  98      20.260   0.371 -13.433  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  98      18.599   0.569 -14.023  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  98      19.097   1.355 -12.524  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  98      21.562  -1.465 -10.476  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  98      21.057  -2.230 -11.986  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  98      21.468  -0.499 -11.962  1.00  0.65           H  
ATOM   1498  N   VAL A  99      15.929   0.814 -13.244  1.00  0.66           N  
ATOM   1499  CA  VAL A  99      15.124   1.276 -14.367  1.00  0.66           C  
ATOM   1500  C   VAL A  99      15.924   2.364 -15.079  1.00  0.66           C  
ATOM   1501  O   VAL A  99      16.371   3.326 -14.444  1.00  0.66           O  
ATOM   1502  CB  VAL A  99      13.786   1.867 -13.870  1.00  0.66           C  
ATOM   1503  CG1 VAL A  99      12.955   2.379 -15.024  1.00  0.66           C  
ATOM   1504  CG2 VAL A  99      13.035   0.851 -13.094  1.00  0.66           C  
ATOM   1505  H   VAL A  99      16.118   1.479 -12.501  1.00  0.66           H  
ATOM   1506  HA  VAL A  99      14.938   0.448 -15.051  1.00  0.66           H  
ATOM   1507  HB  VAL A  99      14.007   2.697 -13.248  1.00  0.66           H  
ATOM   1508 1HG1 VAL A  99      12.036   2.815 -14.636  1.00  0.66           H  
ATOM   1509 2HG1 VAL A  99      13.519   3.141 -15.566  1.00  0.66           H  
ATOM   1510 3HG1 VAL A  99      12.713   1.559 -15.698  1.00  0.66           H  
ATOM   1511 1HG2 VAL A  99      12.108   1.286 -12.729  1.00  0.66           H  
ATOM   1512 2HG2 VAL A  99      12.812   0.006 -13.741  1.00  0.66           H  
ATOM   1513 3HG2 VAL A  99      13.638   0.520 -12.248  1.00  0.66           H  
ATOM   1514  N   ARG A 100      16.156   2.203 -16.375  1.00  0.68           N  
ATOM   1515  CA  ARG A 100      16.967   3.195 -17.064  1.00  0.68           C  
ATOM   1516  C   ARG A 100      16.102   4.319 -17.624  1.00  0.68           C  
ATOM   1517  O   ARG A 100      15.068   4.045 -18.218  1.00  0.68           O  
ATOM   1518  CB  ARG A 100      17.770   2.584 -18.196  1.00  0.68           C  
ATOM   1519  CG  ARG A 100      18.751   3.576 -18.851  1.00  0.68           C  
ATOM   1520  CD  ARG A 100      19.507   3.003 -19.983  1.00  0.68           C  
ATOM   1521  NE  ARG A 100      20.484   3.956 -20.506  1.00  0.68           N  
ATOM   1522  CZ  ARG A 100      21.100   3.851 -21.697  1.00  0.68           C  
ATOM   1523  NH1 ARG A 100      20.836   2.836 -22.497  1.00  0.68           N  
ATOM   1524  NH2 ARG A 100      21.970   4.774 -22.062  1.00  0.68           N  
ATOM   1525  H   ARG A 100      15.778   1.408 -16.869  1.00  0.68           H  
ATOM   1526  HA  ARG A 100      17.668   3.595 -16.348  1.00  0.68           H  
ATOM   1527 1HB  ARG A 100      18.350   1.741 -17.823  1.00  0.68           H  
ATOM   1528 2HB  ARG A 100      17.097   2.218 -18.970  1.00  0.68           H  
ATOM   1529 1HG  ARG A 100      18.207   4.431 -19.229  1.00  0.68           H  
ATOM   1530 2HG  ARG A 100      19.471   3.917 -18.098  1.00  0.68           H  
ATOM   1531 1HD  ARG A 100      20.030   2.112 -19.669  1.00  0.68           H  
ATOM   1532 2HD  ARG A 100      18.816   2.753 -20.784  1.00  0.68           H  
ATOM   1533  HE  ARG A 100      20.740   4.763 -19.909  1.00  0.68           H  
ATOM   1534 1HH1 ARG A 100      20.170   2.131 -22.214  1.00  0.68           H  
ATOM   1535 2HH1 ARG A 100      21.301   2.763 -23.390  1.00  0.68           H  
ATOM   1536 1HH2 ARG A 100      22.165   5.556 -21.441  1.00  0.68           H  
ATOM   1537 2HH2 ARG A 100      22.436   4.707 -22.953  1.00  0.68           H  
ATOM   1538  N   LYS A 101      16.509   5.566 -17.414  1.00  0.70           N  
ATOM   1539  CA  LYS A 101      15.791   6.717 -17.946  1.00  0.70           C  
ATOM   1540  C   LYS A 101      16.142   6.961 -19.416  1.00  0.70           C  
ATOM   1541  O   LYS A 101      17.277   6.709 -19.823  1.00  0.70           O  
ATOM   1542  CB  LYS A 101      16.100   7.998 -17.168  1.00  0.70           C  
ATOM   1543  CG  LYS A 101      15.605   8.084 -15.751  1.00  0.70           C  
ATOM   1544  CD  LYS A 101      15.932   9.458 -15.213  1.00  0.70           C  
ATOM   1545  CE  LYS A 101      15.374   9.705 -13.833  1.00  0.70           C  
ATOM   1546  NZ  LYS A 101      15.631  11.099 -13.405  1.00  0.70           N  
ATOM   1547  H   LYS A 101      17.364   5.696 -16.900  1.00  0.70           H  
ATOM   1548  HA  LYS A 101      14.739   6.507 -17.849  1.00  0.70           H  
ATOM   1549 1HB  LYS A 101      17.177   8.124 -17.124  1.00  0.70           H  
ATOM   1550 2HB  LYS A 101      15.706   8.855 -17.709  1.00  0.70           H  
ATOM   1551 1HG  LYS A 101      14.544   7.946 -15.717  1.00  0.70           H  
ATOM   1552 2HG  LYS A 101      16.081   7.320 -15.140  1.00  0.70           H  
ATOM   1553 1HD  LYS A 101      17.018   9.572 -15.175  1.00  0.70           H  
ATOM   1554 2HD  LYS A 101      15.533  10.213 -15.891  1.00  0.70           H  
ATOM   1555 1HE  LYS A 101      14.301   9.531 -13.846  1.00  0.70           H  
ATOM   1556 2HE  LYS A 101      15.834   9.027 -13.116  1.00  0.70           H  
ATOM   1557 1HZ  LYS A 101      15.220  11.252 -12.481  1.00  0.70           H  
ATOM   1558 2HZ  LYS A 101      16.615  11.283 -13.368  1.00  0.70           H  
ATOM   1559 3HZ  LYS A 101      15.198  11.742 -14.050  1.00  0.70           H  
ATOM   1560  N   PRO A 102      15.195   7.466 -20.221  1.00  0.72           N  
ATOM   1561  CA  PRO A 102      13.784   7.757 -19.973  1.00  0.72           C  
ATOM   1562  C   PRO A 102      13.046   6.445 -19.821  1.00  0.72           C  
ATOM   1563  O   PRO A 102      13.488   5.440 -20.370  1.00  0.72           O  
ATOM   1564  CB  PRO A 102      13.369   8.515 -21.238  1.00  0.72           C  
ATOM   1565  CG  PRO A 102      14.319   8.016 -22.305  1.00  0.72           C  
ATOM   1566  CD  PRO A 102      15.629   7.772 -21.579  1.00  0.72           C  
ATOM   1567  HA  PRO A 102      13.675   8.382 -19.075  1.00  0.72           H  
ATOM   1568 1HB  PRO A 102      12.313   8.302 -21.473  1.00  0.72           H  
ATOM   1569 2HB  PRO A 102      13.447   9.599 -21.070  1.00  0.72           H  
ATOM   1570 1HG  PRO A 102      13.918   7.102 -22.769  1.00  0.72           H  
ATOM   1571 2HG  PRO A 102      14.414   8.762 -23.106  1.00  0.72           H  
ATOM   1572 1HD  PRO A 102      16.156   6.906 -22.007  1.00  0.72           H  
ATOM   1573 2HD  PRO A 102      16.257   8.675 -21.579  1.00  0.72           H  
ATOM   1574  N   PHE A 103      11.923   6.436 -19.119  1.00  0.74           N  
ATOM   1575  CA  PHE A 103      11.253   5.158 -18.943  1.00  0.74           C  
ATOM   1576  C   PHE A 103       9.750   5.221 -18.935  1.00  0.74           C  
ATOM   1577  O   PHE A 103       9.133   6.260 -18.704  1.00  0.74           O  
ATOM   1578  CB  PHE A 103      11.728   4.527 -17.623  1.00  0.74           C  
ATOM   1579  CG  PHE A 103      11.342   5.287 -16.358  1.00  0.74           C  
ATOM   1580  CD1 PHE A 103      10.216   4.960 -15.614  1.00  0.74           C  
ATOM   1581  CD2 PHE A 103      12.107   6.345 -15.937  1.00  0.74           C  
ATOM   1582  CE1 PHE A 103       9.891   5.678 -14.476  1.00  0.74           C  
ATOM   1583  CE2 PHE A 103      11.780   7.066 -14.813  1.00  0.74           C  
ATOM   1584  CZ  PHE A 103      10.672   6.730 -14.086  1.00  0.74           C  
ATOM   1585  H   PHE A 103      11.557   7.274 -18.693  1.00  0.74           H  
ATOM   1586  HA  PHE A 103      11.548   4.504 -19.764  1.00  0.74           H  
ATOM   1587 1HB  PHE A 103      11.321   3.519 -17.544  1.00  0.74           H  
ATOM   1588 2HB  PHE A 103      12.796   4.436 -17.638  1.00  0.74           H  
ATOM   1589  HD1 PHE A 103       9.597   4.125 -15.929  1.00  0.74           H  
ATOM   1590  HD2 PHE A 103      12.973   6.603 -16.513  1.00  0.74           H  
ATOM   1591  HE1 PHE A 103       9.012   5.411 -13.896  1.00  0.74           H  
ATOM   1592  HE2 PHE A 103      12.399   7.901 -14.499  1.00  0.74           H  
ATOM   1593  HZ  PHE A 103      10.425   7.297 -13.204  1.00  0.74           H  
ATOM   1594  N   ASP A 104       9.170   4.060 -19.180  1.00  0.75           N  
ATOM   1595  CA  ASP A 104       7.745   3.852 -19.106  1.00  0.75           C  
ATOM   1596  C   ASP A 104       7.404   3.622 -17.650  1.00  0.75           C  
ATOM   1597  O   ASP A 104       7.893   2.670 -17.021  1.00  0.75           O  
ATOM   1598  CB  ASP A 104       7.294   2.691 -19.996  1.00  0.75           C  
ATOM   1599  CG  ASP A 104       5.745   2.532 -20.087  1.00  0.75           C  
ATOM   1600  OD1 ASP A 104       5.031   2.979 -19.196  1.00  0.75           O  
ATOM   1601  OD2 ASP A 104       5.302   1.968 -21.062  1.00  0.75           O  
ATOM   1602  H   ASP A 104       9.760   3.271 -19.405  1.00  0.75           H  
ATOM   1603  HA  ASP A 104       7.236   4.757 -19.439  1.00  0.75           H  
ATOM   1604 1HB  ASP A 104       7.683   2.837 -21.004  1.00  0.75           H  
ATOM   1605 2HB  ASP A 104       7.719   1.753 -19.619  1.00  0.75           H  
ATOM   1606  N   LEU A 105       6.594   4.498 -17.087  1.00  0.75           N  
ATOM   1607  CA  LEU A 105       6.260   4.355 -15.690  1.00  0.75           C  
ATOM   1608  C   LEU A 105       5.630   2.989 -15.409  1.00  0.75           C  
ATOM   1609  O   LEU A 105       5.717   2.510 -14.285  1.00  0.75           O  
ATOM   1610  CB  LEU A 105       5.349   5.490 -15.223  1.00  0.75           C  
ATOM   1611  CG  LEU A 105       6.102   6.733 -14.675  1.00  0.75           C  
ATOM   1612  CD1 LEU A 105       7.004   7.324 -15.759  1.00  0.75           C  
ATOM   1613  CD2 LEU A 105       5.106   7.765 -14.184  1.00  0.75           C  
ATOM   1614  H   LEU A 105       6.213   5.255 -17.639  1.00  0.75           H  
ATOM   1615  HA  LEU A 105       7.179   4.421 -15.115  1.00  0.75           H  
ATOM   1616 1HB  LEU A 105       4.726   5.812 -16.057  1.00  0.75           H  
ATOM   1617 2HB  LEU A 105       4.701   5.113 -14.433  1.00  0.75           H  
ATOM   1618  HG  LEU A 105       6.737   6.424 -13.852  1.00  0.75           H  
ATOM   1619 1HD1 LEU A 105       7.542   8.184 -15.355  1.00  0.75           H  
ATOM   1620 2HD1 LEU A 105       7.718   6.581 -16.102  1.00  0.75           H  
ATOM   1621 3HD1 LEU A 105       6.393   7.647 -16.603  1.00  0.75           H  
ATOM   1622 1HD2 LEU A 105       5.643   8.628 -13.793  1.00  0.75           H  
ATOM   1623 2HD2 LEU A 105       4.468   8.083 -15.012  1.00  0.75           H  
ATOM   1624 3HD2 LEU A 105       4.491   7.336 -13.401  1.00  0.75           H  
ATOM   1625  N   GLU A 106       5.025   2.333 -16.412  1.00  0.74           N  
ATOM   1626  CA  GLU A 106       4.433   1.016 -16.181  1.00  0.74           C  
ATOM   1627  C   GLU A 106       5.495   0.013 -15.707  1.00  0.74           C  
ATOM   1628  O   GLU A 106       5.196  -0.875 -14.906  1.00  0.74           O  
ATOM   1629  CB  GLU A 106       3.779   0.467 -17.451  1.00  0.74           C  
ATOM   1630  CG  GLU A 106       3.019  -0.862 -17.272  1.00  0.74           C  
ATOM   1631  CD  GLU A 106       1.750  -0.730 -16.465  1.00  0.74           C  
ATOM   1632  OE1 GLU A 106       1.186   0.343 -16.456  1.00  0.74           O  
ATOM   1633  OE2 GLU A 106       1.347  -1.693 -15.853  1.00  0.74           O  
ATOM   1634  H   GLU A 106       4.992   2.736 -17.358  1.00  0.74           H  
ATOM   1635  HA  GLU A 106       3.675   1.109 -15.404  1.00  0.74           H  
ATOM   1636 1HB  GLU A 106       3.087   1.207 -17.850  1.00  0.74           H  
ATOM   1637 2HB  GLU A 106       4.551   0.308 -18.207  1.00  0.74           H  
ATOM   1638 1HG  GLU A 106       2.772  -1.256 -18.257  1.00  0.74           H  
ATOM   1639 2HG  GLU A 106       3.683  -1.575 -16.783  1.00  0.74           H  
ATOM   1640  N   ASP A 107       6.738   0.119 -16.215  1.00  0.72           N  
ATOM   1641  CA  ASP A 107       7.774  -0.826 -15.794  1.00  0.72           C  
ATOM   1642  C   ASP A 107       8.141  -0.545 -14.353  1.00  0.72           C  
ATOM   1643  O   ASP A 107       8.323  -1.466 -13.552  1.00  0.72           O  
ATOM   1644  CB  ASP A 107       9.031  -0.749 -16.673  1.00  0.72           C  
ATOM   1645  CG  ASP A 107       8.860  -1.363 -18.080  1.00  0.72           C  
ATOM   1646  OD1 ASP A 107       7.894  -2.059 -18.307  1.00  0.72           O  
ATOM   1647  OD2 ASP A 107       9.717  -1.138 -18.906  1.00  0.72           O  
ATOM   1648  H   ASP A 107       6.970   0.892 -16.837  1.00  0.72           H  
ATOM   1649  HA  ASP A 107       7.371  -1.837 -15.857  1.00  0.72           H  
ATOM   1650 1HB  ASP A 107       9.315   0.303 -16.790  1.00  0.72           H  
ATOM   1651 2HB  ASP A 107       9.857  -1.250 -16.168  1.00  0.72           H  
ATOM   1652  N   LEU A 108       8.200   0.741 -14.009  1.00  0.71           N  
ATOM   1653  CA  LEU A 108       8.512   1.112 -12.632  1.00  0.71           C  
ATOM   1654  C   LEU A 108       7.435   0.612 -11.686  1.00  0.71           C  
ATOM   1655  O   LEU A 108       7.737   0.001 -10.657  1.00  0.71           O  
ATOM   1656  CB  LEU A 108       8.682   2.612 -12.466  1.00  0.71           C  
ATOM   1657  CG  LEU A 108       8.903   3.051 -11.024  1.00  0.71           C  
ATOM   1658  CD1 LEU A 108      10.145   2.391 -10.476  1.00  0.71           C  
ATOM   1659  CD2 LEU A 108       9.001   4.540 -10.978  1.00  0.71           C  
ATOM   1660  H   LEU A 108       8.024   1.448 -14.730  1.00  0.71           H  
ATOM   1661  HA  LEU A 108       9.451   0.635 -12.356  1.00  0.71           H  
ATOM   1662 1HB  LEU A 108       9.538   2.936 -13.057  1.00  0.71           H  
ATOM   1663 2HB  LEU A 108       7.789   3.114 -12.839  1.00  0.71           H  
ATOM   1664  HG  LEU A 108       8.059   2.735 -10.419  1.00  0.71           H  
ATOM   1665 1HD1 LEU A 108      10.297   2.698  -9.441  1.00  0.71           H  
ATOM   1666 2HD1 LEU A 108      10.018   1.308 -10.518  1.00  0.71           H  
ATOM   1667 3HD1 LEU A 108      11.001   2.669 -11.063  1.00  0.71           H  
ATOM   1668 1HD2 LEU A 108       9.136   4.867  -9.952  1.00  0.71           H  
ATOM   1669 2HD2 LEU A 108       9.834   4.879 -11.579  1.00  0.71           H  
ATOM   1670 3HD2 LEU A 108       8.077   4.944 -11.376  1.00  0.71           H  
ATOM   1671  N   ILE A 109       6.176   0.853 -12.044  1.00  0.69           N  
ATOM   1672  CA  ILE A 109       5.071   0.423 -11.210  1.00  0.69           C  
ATOM   1673  C   ILE A 109       5.091  -1.085 -11.072  1.00  0.69           C  
ATOM   1674  O   ILE A 109       4.861  -1.616  -9.983  1.00  0.69           O  
ATOM   1675  CB  ILE A 109       3.721   0.824 -11.791  1.00  0.69           C  
ATOM   1676  CG1 ILE A 109       3.560   2.363 -11.822  1.00  0.69           C  
ATOM   1677  CG2 ILE A 109       2.657   0.151 -10.967  1.00  0.69           C  
ATOM   1678  CD1 ILE A 109       3.594   2.997 -10.498  1.00  0.69           C  
ATOM   1679  H   ILE A 109       5.991   1.359 -12.907  1.00  0.69           H  
ATOM   1680  HA  ILE A 109       5.179   0.867 -10.225  1.00  0.69           H  
ATOM   1681  HB  ILE A 109       3.655   0.471 -12.825  1.00  0.69           H  
ATOM   1682 1HG1 ILE A 109       4.358   2.789 -12.393  1.00  0.69           H  
ATOM   1683 2HG1 ILE A 109       2.626   2.609 -12.307  1.00  0.69           H  
ATOM   1684 1HG2 ILE A 109       1.718   0.379 -11.379  1.00  0.69           H  
ATOM   1685 2HG2 ILE A 109       2.807  -0.928 -10.998  1.00  0.69           H  
ATOM   1686 3HG2 ILE A 109       2.712   0.497  -9.934  1.00  0.69           H  
ATOM   1687 1HD1 ILE A 109       3.480   4.080 -10.604  1.00  0.69           H  
ATOM   1688 2HD1 ILE A 109       2.782   2.604  -9.893  1.00  0.69           H  
ATOM   1689 3HD1 ILE A 109       4.546   2.776 -10.024  1.00  0.69           H  
ATOM   1690  N   GLY A 110       5.379  -1.778 -12.176  1.00  0.69           N  
ATOM   1691  CA  GLY A 110       5.488  -3.221 -12.180  1.00  0.69           C  
ATOM   1692  C   GLY A 110       6.464  -3.651 -11.101  1.00  0.69           C  
ATOM   1693  O   GLY A 110       6.114  -4.453 -10.234  1.00  0.69           O  
ATOM   1694  H   GLY A 110       5.519  -1.293 -13.062  1.00  0.69           H  
ATOM   1695 1HA  GLY A 110       4.510  -3.668 -12.006  1.00  0.69           H  
ATOM   1696 2HA  GLY A 110       5.840  -3.552 -13.157  1.00  0.69           H  
ATOM   1697  N   LEU A 111       7.673  -3.084 -11.120  1.00  0.69           N  
ATOM   1698  CA  LEU A 111       8.685  -3.452 -10.138  1.00  0.69           C  
ATOM   1699  C   LEU A 111       8.243  -3.160  -8.714  1.00  0.69           C  
ATOM   1700  O   LEU A 111       8.457  -3.970  -7.807  1.00  0.69           O  
ATOM   1701  CB  LEU A 111       9.959  -2.662 -10.396  1.00  0.69           C  
ATOM   1702  CG  LEU A 111      10.724  -3.013 -11.625  1.00  0.69           C  
ATOM   1703  CD1 LEU A 111      11.828  -2.003 -11.787  1.00  0.69           C  
ATOM   1704  CD2 LEU A 111      11.264  -4.426 -11.486  1.00  0.69           C  
ATOM   1705  H   LEU A 111       7.897  -2.412 -11.857  1.00  0.69           H  
ATOM   1706  HA  LEU A 111       8.886  -4.519 -10.233  1.00  0.69           H  
ATOM   1707 1HB  LEU A 111       9.701  -1.606 -10.465  1.00  0.69           H  
ATOM   1708 2HB  LEU A 111      10.627  -2.794  -9.543  1.00  0.69           H  
ATOM   1709  HG  LEU A 111      10.077  -2.957 -12.499  1.00  0.69           H  
ATOM   1710 1HD1 LEU A 111      12.406  -2.228 -12.683  1.00  0.69           H  
ATOM   1711 2HD1 LEU A 111      11.375  -1.022 -11.872  1.00  0.69           H  
ATOM   1712 3HD1 LEU A 111      12.474  -2.028 -10.920  1.00  0.69           H  
ATOM   1713 1HD2 LEU A 111      11.834  -4.692 -12.374  1.00  0.69           H  
ATOM   1714 2HD2 LEU A 111      11.909  -4.487 -10.612  1.00  0.69           H  
ATOM   1715 3HD2 LEU A 111      10.432  -5.128 -11.366  1.00  0.69           H  
ATOM   1716  N   ILE A 112       7.569  -2.038  -8.512  1.00  0.69           N  
ATOM   1717  CA  ILE A 112       7.110  -1.709  -7.178  1.00  0.69           C  
ATOM   1718  C   ILE A 112       6.130  -2.775  -6.710  1.00  0.69           C  
ATOM   1719  O   ILE A 112       6.287  -3.325  -5.618  1.00  0.69           O  
ATOM   1720  CB  ILE A 112       6.488  -0.300  -7.163  1.00  0.69           C  
ATOM   1721  CG1 ILE A 112       7.607   0.718  -7.405  1.00  0.69           C  
ATOM   1722  CG2 ILE A 112       5.737   0.002  -5.885  1.00  0.69           C  
ATOM   1723  CD1 ILE A 112       7.114   2.062  -7.685  1.00  0.69           C  
ATOM   1724  H   ILE A 112       7.408  -1.393  -9.289  1.00  0.69           H  
ATOM   1725  HA  ILE A 112       7.968  -1.710  -6.510  1.00  0.69           H  
ATOM   1726  HB  ILE A 112       5.795  -0.226  -7.998  1.00  0.69           H  
ATOM   1727 1HG1 ILE A 112       8.250   0.762  -6.530  1.00  0.69           H  
ATOM   1728 2HG1 ILE A 112       8.202   0.388  -8.253  1.00  0.69           H  
ATOM   1729 1HG2 ILE A 112       5.312   0.997  -5.952  1.00  0.69           H  
ATOM   1730 2HG2 ILE A 112       4.932  -0.725  -5.741  1.00  0.69           H  
ATOM   1731 3HG2 ILE A 112       6.413  -0.038  -5.056  1.00  0.69           H  
ATOM   1732 1HD1 ILE A 112       7.941   2.722  -7.860  1.00  0.69           H  
ATOM   1733 2HD1 ILE A 112       6.485   2.033  -8.570  1.00  0.69           H  
ATOM   1734 3HD1 ILE A 112       6.544   2.404  -6.829  1.00  0.69           H  
ATOM   1735  N   ARG A 113       5.178  -3.146  -7.570  1.00  0.71           N  
ATOM   1736  CA  ARG A 113       4.207  -4.165  -7.200  1.00  0.71           C  
ATOM   1737  C   ARG A 113       4.866  -5.536  -6.973  1.00  0.71           C  
ATOM   1738  O   ARG A 113       4.474  -6.274  -6.062  1.00  0.71           O  
ATOM   1739  CB  ARG A 113       3.126  -4.297  -8.266  1.00  0.71           C  
ATOM   1740  CG  ARG A 113       2.150  -3.113  -8.422  1.00  0.71           C  
ATOM   1741  CD  ARG A 113       1.353  -2.911  -7.188  1.00  0.71           C  
ATOM   1742  NE  ARG A 113       0.208  -2.028  -7.382  1.00  0.71           N  
ATOM   1743  CZ  ARG A 113      -0.609  -1.622  -6.383  1.00  0.71           C  
ATOM   1744  NH1 ARG A 113      -0.367  -1.976  -5.147  1.00  0.71           N  
ATOM   1745  NH2 ARG A 113      -1.661  -0.874  -6.633  1.00  0.71           N  
ATOM   1746  H   ARG A 113       5.113  -2.687  -8.480  1.00  0.71           H  
ATOM   1747  HA  ARG A 113       3.728  -3.852  -6.272  1.00  0.71           H  
ATOM   1748 1HB  ARG A 113       3.610  -4.437  -9.235  1.00  0.71           H  
ATOM   1749 2HB  ARG A 113       2.535  -5.187  -8.067  1.00  0.71           H  
ATOM   1750 1HG  ARG A 113       2.723  -2.203  -8.607  1.00  0.71           H  
ATOM   1751 2HG  ARG A 113       1.476  -3.295  -9.257  1.00  0.71           H  
ATOM   1752 1HD  ARG A 113       0.997  -3.867  -6.806  1.00  0.71           H  
ATOM   1753 2HD  ARG A 113       2.002  -2.449  -6.451  1.00  0.71           H  
ATOM   1754  HE  ARG A 113      -0.013  -1.737  -8.321  1.00  0.71           H  
ATOM   1755 1HH1 ARG A 113       0.472  -2.524  -4.912  1.00  0.71           H  
ATOM   1756 2HH1 ARG A 113      -0.976  -1.667  -4.408  1.00  0.71           H  
ATOM   1757 1HH2 ARG A 113      -1.881  -0.590  -7.575  1.00  0.71           H  
ATOM   1758 2HH2 ARG A 113      -2.264  -0.589  -5.868  1.00  0.71           H  
ATOM   1759  N   GLU A 114       5.896  -5.874  -7.761  1.00  0.76           N  
ATOM   1760  CA  GLU A 114       6.575  -7.156  -7.566  1.00  0.76           C  
ATOM   1761  C   GLU A 114       7.199  -7.219  -6.176  1.00  0.76           C  
ATOM   1762  O   GLU A 114       7.151  -8.257  -5.514  1.00  0.76           O  
ATOM   1763  CB  GLU A 114       7.655  -7.405  -8.632  1.00  0.76           C  
ATOM   1764  CG  GLU A 114       7.128  -7.712 -10.045  1.00  0.76           C  
ATOM   1765  CD  GLU A 114       8.230  -7.885 -11.079  1.00  0.76           C  
ATOM   1766  OE1 GLU A 114       9.374  -7.657 -10.757  1.00  0.76           O  
ATOM   1767  OE2 GLU A 114       7.919  -8.253 -12.190  1.00  0.76           O  
ATOM   1768  H   GLU A 114       6.182  -5.250  -8.516  1.00  0.76           H  
ATOM   1769  HA  GLU A 114       5.833  -7.951  -7.640  1.00  0.76           H  
ATOM   1770 1HB  GLU A 114       8.292  -6.523  -8.704  1.00  0.76           H  
ATOM   1771 2HB  GLU A 114       8.286  -8.235  -8.319  1.00  0.76           H  
ATOM   1772 1HG  GLU A 114       6.543  -8.630 -10.003  1.00  0.76           H  
ATOM   1773 2HG  GLU A 114       6.466  -6.915 -10.357  1.00  0.76           H  
ATOM   1774  N   HIS A 115       7.743  -6.093  -5.709  1.00  0.84           N  
ATOM   1775  CA  HIS A 115       8.326  -6.049  -4.376  1.00  0.84           C  
ATOM   1776  C   HIS A 115       7.259  -6.088  -3.284  1.00  0.84           C  
ATOM   1777  O   HIS A 115       7.411  -6.811  -2.294  1.00  0.84           O  
ATOM   1778  CB  HIS A 115       9.208  -4.812  -4.214  1.00  0.84           C  
ATOM   1779  CG  HIS A 115      10.529  -4.934  -4.867  1.00  0.84           C  
ATOM   1780  ND1 HIS A 115      11.498  -5.806  -4.405  1.00  0.84           N  
ATOM   1781  CD2 HIS A 115      11.061  -4.324  -5.950  1.00  0.84           C  
ATOM   1782  CE1 HIS A 115      12.555  -5.731  -5.184  1.00  0.84           C  
ATOM   1783  NE2 HIS A 115      12.314  -4.848  -6.128  1.00  0.84           N  
ATOM   1784  H   HIS A 115       7.777  -5.266  -6.311  1.00  0.84           H  
ATOM   1785  HA  HIS A 115       8.961  -6.921  -4.238  1.00  0.84           H  
ATOM   1786 1HB  HIS A 115       8.708  -3.978  -4.689  1.00  0.84           H  
ATOM   1787 2HB  HIS A 115       9.345  -4.576  -3.160  1.00  0.84           H  
ATOM   1788  HD2 HIS A 115      10.584  -3.575  -6.578  1.00  0.84           H  
ATOM   1789  HE1 HIS A 115      13.470  -6.312  -5.079  1.00  0.84           H  
ATOM   1790  HE2 HIS A 115      12.965  -4.617  -6.891  1.00  0.84           H  
ATOM   1791  N   GLU A 116       6.139  -5.393  -3.492  1.00  0.98           N  
ATOM   1792  CA  GLU A 116       5.061  -5.359  -2.500  1.00  0.98           C  
ATOM   1793  C   GLU A 116       4.507  -6.754  -2.234  1.00  0.98           C  
ATOM   1794  O   GLU A 116       4.162  -7.099  -1.106  1.00  0.98           O  
ATOM   1795  CB  GLU A 116       3.919  -4.476  -2.985  1.00  0.98           C  
ATOM   1796  CG  GLU A 116       4.205  -3.019  -3.024  1.00  0.98           C  
ATOM   1797  CD  GLU A 116       3.101  -2.285  -3.607  1.00  0.98           C  
ATOM   1798  OE1 GLU A 116       2.193  -2.933  -4.106  1.00  0.98           O  
ATOM   1799  OE2 GLU A 116       3.123  -1.087  -3.557  1.00  0.98           O  
ATOM   1800  H   GLU A 116       6.059  -4.826  -4.338  1.00  0.98           H  
ATOM   1801  HA  GLU A 116       5.457  -4.957  -1.568  1.00  0.98           H  
ATOM   1802 1HB  GLU A 116       3.644  -4.778  -3.992  1.00  0.98           H  
ATOM   1803 2HB  GLU A 116       3.049  -4.629  -2.363  1.00  0.98           H  
ATOM   1804 1HG  GLU A 116       4.412  -2.646  -2.027  1.00  0.98           H  
ATOM   1805 2HG  GLU A 116       5.066  -2.862  -3.618  1.00  0.98           H  
ATOM   1806  N   LYS A 117       4.462  -7.572  -3.277  1.00  1.19           N  
ATOM   1807  CA  LYS A 117       3.936  -8.924  -3.200  1.00  1.19           C  
ATOM   1808  C   LYS A 117       4.953  -9.968  -2.721  1.00  1.19           C  
ATOM   1809  O   LYS A 117       4.617 -11.149  -2.619  1.00  1.19           O  
ATOM   1810  CB  LYS A 117       3.403  -9.339  -4.571  1.00  1.19           C  
ATOM   1811  CG  LYS A 117       2.185  -8.551  -5.039  1.00  1.19           C  
ATOM   1812  CD  LYS A 117       1.726  -9.008  -6.412  1.00  1.19           C  
ATOM   1813  CE  LYS A 117       0.509  -8.225  -6.883  1.00  1.19           C  
ATOM   1814  NZ  LYS A 117       0.055  -8.667  -8.232  1.00  1.19           N  
ATOM   1815  H   LYS A 117       4.747  -7.209  -4.191  1.00  1.19           H  
ATOM   1816  HA  LYS A 117       3.108  -8.922  -2.492  1.00  1.19           H  
ATOM   1817 1HB  LYS A 117       4.194  -9.190  -5.315  1.00  1.19           H  
ATOM   1818 2HB  LYS A 117       3.150 -10.396  -4.564  1.00  1.19           H  
ATOM   1819 1HG  LYS A 117       1.371  -8.683  -4.327  1.00  1.19           H  
ATOM   1820 2HG  LYS A 117       2.436  -7.490  -5.081  1.00  1.19           H  
ATOM   1821 1HD  LYS A 117       2.540  -8.859  -7.125  1.00  1.19           H  
ATOM   1822 2HD  LYS A 117       1.479 -10.068  -6.383  1.00  1.19           H  
ATOM   1823 1HE  LYS A 117      -0.303  -8.365  -6.172  1.00  1.19           H  
ATOM   1824 2HE  LYS A 117       0.764  -7.164  -6.925  1.00  1.19           H  
ATOM   1825 1HZ  LYS A 117      -0.752  -8.126  -8.512  1.00  1.19           H  
ATOM   1826 2HZ  LYS A 117       0.800  -8.530  -8.900  1.00  1.19           H  
ATOM   1827 3HZ  LYS A 117      -0.193  -9.646  -8.201  1.00  1.19           H  
ATOM   1828  N   SER A 118       6.199  -9.558  -2.449  1.00  1.47           N  
ATOM   1829  CA  SER A 118       7.235 -10.509  -2.047  1.00  1.47           C  
ATOM   1830  C   SER A 118       7.172 -10.922  -0.570  1.00  1.47           C  
ATOM   1831  O   SER A 118       7.882 -11.843  -0.160  1.00  1.47           O  
ATOM   1832  CB  SER A 118       8.615  -9.940  -2.330  1.00  1.47           C  
ATOM   1833  OG  SER A 118       8.921  -8.876  -1.465  1.00  1.47           O  
ATOM   1834  H   SER A 118       6.449  -8.572  -2.514  1.00  1.47           H  
ATOM   1835  HA  SER A 118       7.111 -11.408  -2.650  1.00  1.47           H  
ATOM   1836 1HB  SER A 118       9.360 -10.725  -2.225  1.00  1.47           H  
ATOM   1837 2HB  SER A 118       8.651  -9.586  -3.363  1.00  1.47           H  
ATOM   1838  HG  SER A 118       8.273  -8.167  -1.665  1.00  1.47           H  
ATOM   1839  N   HIS A 119       6.357 -10.235   0.227  1.00  1.82           N  
ATOM   1840  CA  HIS A 119       6.262 -10.521   1.654  1.00  1.82           C  
ATOM   1841  C   HIS A 119       5.008  -9.884   2.246  1.00  1.82           C  
ATOM   1842  O   HIS A 119       4.116 -10.584   2.730  1.00  1.82           O  
ATOM   1843  OXT HIS A 119       4.824  -8.677   2.098  1.00  1.82           O  
ATOM   1844  CB  HIS A 119       7.513 -10.006   2.391  1.00  1.82           C  
ATOM   1845  CG  HIS A 119       7.608 -10.418   3.842  1.00  1.82           C  
ATOM   1846  ND1 HIS A 119       7.908 -11.710   4.229  1.00  1.82           N  
ATOM   1847  CD2 HIS A 119       7.459  -9.708   4.988  1.00  1.82           C  
ATOM   1848  CE1 HIS A 119       7.935 -11.777   5.551  1.00  1.82           C  
ATOM   1849  NE2 HIS A 119       7.667 -10.578   6.035  1.00  1.82           N  
ATOM   1850  H   HIS A 119       5.797  -9.495  -0.174  1.00  1.82           H  
ATOM   1851  HA  HIS A 119       6.194 -11.597   1.808  1.00  1.82           H  
ATOM   1852 1HB  HIS A 119       8.411 -10.365   1.886  1.00  1.82           H  
ATOM   1853 2HB  HIS A 119       7.533  -8.918   2.345  1.00  1.82           H  
ATOM   1854  HD1 HIS A 119       8.087 -12.483   3.617  1.00  1.82           H  
ATOM   1855  HD2 HIS A 119       7.226  -8.662   5.186  1.00  1.82           H  
ATOM   1856  HE1 HIS A 119       8.155 -12.719   6.053  1.00  1.82           H  
ENDMDL

REMARK ID 642355 DOMAINID 635934 MODEL 2 2eu6-n01
MODEL     2
ATOM      1  N   MET A   1       0.558  -0.012   0.727  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.984   0.142   0.488  1.00  0.71           C  
ATOM      3  C   MET A   1       2.409   1.598   0.415  1.00  0.71           C  
ATOM      4  O   MET A   1       1.821   2.391  -0.334  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.408  -0.527  -0.797  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.895  -0.422  -1.014  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.475  -1.177  -2.476  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.169  -1.260  -2.000  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.422  -0.472   1.616  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.117   0.894   0.744  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.156  -0.577  -0.008  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.519  -0.319   1.316  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.146  -1.577  -0.759  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.886  -0.092  -1.616  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.196   0.624  -1.035  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.386  -0.898  -0.175  1.00  0.71           H  
ATOM     17 1HE  MET A   1       6.759  -1.713  -2.796  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.513  -0.268  -1.800  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.263  -1.859  -1.095  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.416   1.935   1.209  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.997   3.278   1.248  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.345   3.345   0.502  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.277   2.586   0.808  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.170   3.690   2.702  1.00  0.68           C  
ATOM     25  CG  LYS A   2       2.881   3.818   3.488  1.00  0.68           C  
ATOM     26  CD  LYS A   2       3.172   4.173   4.938  1.00  0.68           C  
ATOM     27  CE  LYS A   2       3.839   3.007   5.653  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       4.015   3.268   7.097  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.813   1.207   1.815  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.313   3.969   0.760  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       4.752   2.924   3.211  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.720   4.629   2.760  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       2.255   4.589   3.048  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       2.343   2.872   3.456  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.847   5.031   4.992  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       2.247   4.426   5.453  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       3.242   2.106   5.523  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       4.820   2.844   5.206  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       4.483   2.481   7.521  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.591   4.115   7.224  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       3.123   3.409   7.534  1.00  0.68           H  
ATOM     42  N   VAL A   3       5.455   4.291  -0.428  1.00  0.65           N  
ATOM     43  CA  VAL A   3       6.653   4.478  -1.241  1.00  0.65           C  
ATOM     44  C   VAL A   3       7.271   5.858  -1.015  1.00  0.65           C  
ATOM     45  O   VAL A   3       6.584   6.871  -1.152  1.00  0.65           O  
ATOM     46  CB  VAL A   3       6.277   4.379  -2.739  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       7.505   4.572  -3.633  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       5.536   3.059  -3.022  1.00  0.65           C  
ATOM     49  H   VAL A   3       4.652   4.883  -0.610  1.00  0.65           H  
ATOM     50  HA  VAL A   3       7.374   3.715  -0.983  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.603   5.196  -2.967  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       7.208   4.538  -4.676  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       7.962   5.535  -3.423  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       8.218   3.802  -3.453  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       5.252   3.044  -4.056  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       6.154   2.215  -2.819  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       4.642   3.002  -2.400  1.00  0.65           H  
ATOM     58  N   GLY A   4       8.551   5.901  -0.667  1.00  0.63           N  
ATOM     59  CA  GLY A   4       9.209   7.195  -0.518  1.00  0.63           C  
ATOM     60  C   GLY A   4       9.876   7.519  -1.845  1.00  0.63           C  
ATOM     61  O   GLY A   4      10.378   6.604  -2.495  1.00  0.63           O  
ATOM     62  H   GLY A   4       9.063   5.026  -0.543  1.00  0.63           H  
ATOM     63 1HA  GLY A   4       8.482   7.960  -0.257  1.00  0.63           H  
ATOM     64 2HA  GLY A   4       9.951   7.148   0.279  1.00  0.63           H  
ATOM     65  N   VAL A   5       9.886   8.786  -2.260  1.00  0.63           N  
ATOM     66  CA  VAL A   5      10.540   9.128  -3.537  1.00  0.63           C  
ATOM     67  C   VAL A   5      11.511  10.296  -3.441  1.00  0.63           C  
ATOM     68  O   VAL A   5      11.095  11.414  -3.140  1.00  0.63           O  
ATOM     69  CB  VAL A   5       9.489   9.482  -4.626  1.00  0.63           C  
ATOM     70  CG1 VAL A   5      10.198   9.867  -5.939  1.00  0.63           C  
ATOM     71  CG2 VAL A   5       8.547   8.295  -4.866  1.00  0.63           C  
ATOM     72  H   VAL A   5       9.443   9.496  -1.671  1.00  0.63           H  
ATOM     73  HA  VAL A   5      11.095   8.257  -3.878  1.00  0.63           H  
ATOM     74  HB  VAL A   5       8.910  10.341  -4.297  1.00  0.63           H  
ATOM     75 1HG1 VAL A   5       9.453  10.130  -6.693  1.00  0.63           H  
ATOM     76 2HG1 VAL A   5      10.854  10.723  -5.767  1.00  0.63           H  
ATOM     77 3HG1 VAL A   5      10.793   9.021  -6.292  1.00  0.63           H  
ATOM     78 1HG2 VAL A   5       7.816   8.571  -5.623  1.00  0.63           H  
ATOM     79 2HG2 VAL A   5       9.119   7.434  -5.206  1.00  0.63           H  
ATOM     80 3HG2 VAL A   5       8.034   8.040  -3.948  1.00  0.63           H  
ATOM     81  N   VAL A   6      12.781  10.067  -3.777  1.00  0.64           N  
ATOM     82  CA  VAL A   6      13.744  11.161  -3.742  1.00  0.64           C  
ATOM     83  C   VAL A   6      14.239  11.576  -5.096  1.00  0.64           C  
ATOM     84  O   VAL A   6      15.033  10.879  -5.738  1.00  0.64           O  
ATOM     85  CB  VAL A   6      14.963  10.834  -2.924  1.00  0.64           C  
ATOM     86  CG1 VAL A   6      15.859  11.957  -2.975  1.00  0.64           C  
ATOM     87  CG2 VAL A   6      14.581  10.621  -1.611  1.00  0.64           C  
ATOM     88  H   VAL A   6      13.068   9.124  -4.029  1.00  0.64           H  
ATOM     89  HA  VAL A   6      13.267  12.009  -3.276  1.00  0.64           H  
ATOM     90  HB  VAL A   6      15.467   9.981  -3.331  1.00  0.64           H  
ATOM     91 1HG1 VAL A   6      16.747  11.746  -2.386  1.00  0.64           H  
ATOM     92 2HG1 VAL A   6      16.130  12.148  -3.991  1.00  0.64           H  
ATOM     93 3HG1 VAL A   6      15.334  12.810  -2.578  1.00  0.64           H  
ATOM     94 1HG2 VAL A   6      15.473  10.423  -1.023  1.00  0.64           H  
ATOM     95 2HG2 VAL A   6      14.093  11.517  -1.255  1.00  0.64           H  
ATOM     96 3HG2 VAL A   6      13.893   9.781  -1.566  1.00  0.64           H  
ATOM     97  N   GLU A   7      13.793  12.740  -5.515  1.00  0.66           N  
ATOM     98  CA  GLU A   7      14.161  13.231  -6.817  1.00  0.66           C  
ATOM     99  C   GLU A   7      14.151  14.772  -6.850  1.00  0.66           C  
ATOM    100  O   GLU A   7      13.107  15.361  -6.590  1.00  0.66           O  
ATOM    101  CB  GLU A   7      13.191  12.626  -7.844  1.00  0.66           C  
ATOM    102  CG  GLU A   7      13.281  13.195  -9.206  1.00  0.66           C  
ATOM    103  CD  GLU A   7      14.574  12.951  -9.891  1.00  0.66           C  
ATOM    104  OE1 GLU A   7      14.924  11.818 -10.130  1.00  0.66           O  
ATOM    105  OE2 GLU A   7      15.247  13.918 -10.160  1.00  0.66           O  
ATOM    106  H   GLU A   7      13.186  13.282  -4.895  1.00  0.66           H  
ATOM    107  HA  GLU A   7      15.142  12.836  -7.026  1.00  0.66           H  
ATOM    108 1HB  GLU A   7      13.368  11.552  -7.924  1.00  0.66           H  
ATOM    109 2HB  GLU A   7      12.167  12.760  -7.497  1.00  0.66           H  
ATOM    110 1HG  GLU A   7      12.482  12.760  -9.798  1.00  0.66           H  
ATOM    111 2HG  GLU A   7      13.095  14.256  -9.142  1.00  0.66           H  
ATOM    112  N   PRO A   8      15.280  15.459  -7.163  1.00  0.69           N  
ATOM    113  CA  PRO A   8      15.401  16.908  -7.256  1.00  0.69           C  
ATOM    114  C   PRO A   8      14.673  17.502  -8.459  1.00  0.69           C  
ATOM    115  O   PRO A   8      14.371  18.697  -8.482  1.00  0.69           O  
ATOM    116  CB  PRO A   8      16.914  17.108  -7.349  1.00  0.69           C  
ATOM    117  CG  PRO A   8      17.430  15.832  -7.923  1.00  0.69           C  
ATOM    118  CD  PRO A   8      16.535  14.764  -7.365  1.00  0.69           C  
ATOM    119  HA  PRO A   8      15.017  17.348  -6.325  1.00  0.69           H  
ATOM    120 1HB  PRO A   8      17.136  17.981  -7.975  1.00  0.69           H  
ATOM    121 2HB  PRO A   8      17.313  17.318  -6.344  1.00  0.69           H  
ATOM    122 1HG  PRO A   8      17.379  15.868  -9.023  1.00  0.69           H  
ATOM    123 2HG  PRO A   8      18.482  15.683  -7.662  1.00  0.69           H  
ATOM    124 1HD  PRO A   8      16.489  13.977  -8.113  1.00  0.69           H  
ATOM    125 2HD  PRO A   8      16.868  14.426  -6.405  1.00  0.69           H  
ATOM    126  N   ASP A   9      14.368  16.671  -9.458  1.00  0.72           N  
ATOM    127  CA  ASP A   9      13.630  17.129 -10.621  1.00  0.72           C  
ATOM    128  C   ASP A   9      12.155  17.118 -10.287  1.00  0.72           C  
ATOM    129  O   ASP A   9      11.522  16.065 -10.250  1.00  0.72           O  
ATOM    130  CB  ASP A   9      13.956  16.242 -11.836  1.00  0.72           C  
ATOM    131  CG  ASP A   9      13.218  16.592 -13.134  1.00  0.72           C  
ATOM    132  OD1 ASP A   9      12.074  17.015 -13.044  1.00  0.72           O  
ATOM    133  OD2 ASP A   9      13.789  16.436 -14.195  1.00  0.72           O  
ATOM    134  H   ASP A   9      14.661  15.690  -9.451  1.00  0.72           H  
ATOM    135  HA  ASP A   9      13.928  18.152 -10.847  1.00  0.72           H  
ATOM    136 1HB  ASP A   9      15.030  16.272 -12.022  1.00  0.72           H  
ATOM    137 2HB  ASP A   9      13.712  15.215 -11.590  1.00  0.72           H  
ATOM    138  N   GLU A  10      11.594  18.303 -10.083  1.00  0.74           N  
ATOM    139  CA  GLU A  10      10.208  18.432  -9.663  1.00  0.74           C  
ATOM    140  C   GLU A  10       9.214  17.858 -10.666  1.00  0.74           C  
ATOM    141  O   GLU A  10       8.176  17.329 -10.265  1.00  0.74           O  
ATOM    142  CB  GLU A  10       9.899  19.904  -9.373  1.00  0.74           C  
ATOM    143  CG  GLU A  10      10.547  20.419  -8.096  1.00  0.74           C  
ATOM    144  CD  GLU A  10       9.895  19.819  -6.877  1.00  0.74           C  
ATOM    145  OE1 GLU A  10       8.704  19.972  -6.741  1.00  0.74           O  
ATOM    146  OE2 GLU A  10      10.552  19.170  -6.105  1.00  0.74           O  
ATOM    147  H   GLU A  10      12.173  19.128 -10.163  1.00  0.74           H  
ATOM    148  HA  GLU A  10      10.095  17.877  -8.731  1.00  0.74           H  
ATOM    149 1HB  GLU A  10      10.246  20.519 -10.204  1.00  0.74           H  
ATOM    150 2HB  GLU A  10       8.821  20.041  -9.289  1.00  0.74           H  
ATOM    151 1HG  GLU A  10      11.607  20.152  -8.102  1.00  0.74           H  
ATOM    152 2HG  GLU A  10      10.467  21.504  -8.060  1.00  0.74           H  
ATOM    153  N   GLU A  11       9.487  17.963 -11.967  1.00  0.76           N  
ATOM    154  CA  GLU A  11       8.516  17.414 -12.900  1.00  0.76           C  
ATOM    155  C   GLU A  11       8.481  15.895 -12.763  1.00  0.76           C  
ATOM    156  O   GLU A  11       7.399  15.301 -12.749  1.00  0.76           O  
ATOM    157  CB  GLU A  11       8.821  17.830 -14.343  1.00  0.76           C  
ATOM    158  CG  GLU A  11       8.596  19.324 -14.625  1.00  0.76           C  
ATOM    159  CD  GLU A  11       8.885  19.735 -16.061  1.00  0.76           C  
ATOM    160  OE1 GLU A  11       9.317  18.911 -16.832  1.00  0.76           O  
ATOM    161  OE2 GLU A  11       8.666  20.881 -16.377  1.00  0.76           O  
ATOM    162  H   GLU A  11      10.362  18.363 -12.293  1.00  0.76           H  
ATOM    163  HA  GLU A  11       7.530  17.797 -12.639  1.00  0.76           H  
ATOM    164 1HB  GLU A  11       9.864  17.596 -14.571  1.00  0.76           H  
ATOM    165 2HB  GLU A  11       8.198  17.255 -15.027  1.00  0.76           H  
ATOM    166 1HG  GLU A  11       7.560  19.569 -14.393  1.00  0.76           H  
ATOM    167 2HG  GLU A  11       9.233  19.900 -13.954  1.00  0.76           H  
ATOM    168  N   LEU A  12       9.662  15.269 -12.613  1.00  0.76           N  
ATOM    169  CA  LEU A  12       9.706  13.813 -12.445  1.00  0.76           C  
ATOM    170  C   LEU A  12       9.169  13.393 -11.088  1.00  0.76           C  
ATOM    171  O   LEU A  12       8.452  12.401 -10.989  1.00  0.76           O  
ATOM    172  CB  LEU A  12      11.098  13.206 -12.636  1.00  0.76           C  
ATOM    173  CG  LEU A  12      11.125  11.629 -12.471  1.00  0.76           C  
ATOM    174  CD1 LEU A  12      10.164  10.964 -13.488  1.00  0.76           C  
ATOM    175  CD2 LEU A  12      12.530  11.097 -12.666  1.00  0.76           C  
ATOM    176  H   LEU A  12      10.531  15.828 -12.636  1.00  0.76           H  
ATOM    177  HA  LEU A  12       9.064  13.372 -13.206  1.00  0.76           H  
ATOM    178 1HB  LEU A  12      11.460  13.458 -13.631  1.00  0.76           H  
ATOM    179 2HB  LEU A  12      11.773  13.647 -11.902  1.00  0.76           H  
ATOM    180  HG  LEU A  12      10.789  11.386 -11.473  1.00  0.76           H  
ATOM    181 1HD1 LEU A  12      10.176   9.882 -13.349  1.00  0.76           H  
ATOM    182 2HD1 LEU A  12       9.153  11.333 -13.335  1.00  0.76           H  
ATOM    183 3HD1 LEU A  12      10.482  11.200 -14.502  1.00  0.76           H  
ATOM    184 1HD2 LEU A  12      12.528  10.019 -12.525  1.00  0.76           H  
ATOM    185 2HD2 LEU A  12      12.877  11.335 -13.670  1.00  0.76           H  
ATOM    186 3HD2 LEU A  12      13.188  11.552 -11.941  1.00  0.76           H  
ATOM    187  N   ARG A  13       9.531  14.115 -10.026  1.00  0.75           N  
ATOM    188  CA  ARG A  13       9.074  13.741  -8.695  1.00  0.75           C  
ATOM    189  C   ARG A  13       7.557  13.688  -8.698  1.00  0.75           C  
ATOM    190  O   ARG A  13       6.961  12.718  -8.215  1.00  0.75           O  
ATOM    191  CB  ARG A  13       9.547  14.729  -7.629  1.00  0.75           C  
ATOM    192  CG  ARG A  13       9.198  14.328  -6.189  1.00  0.75           C  
ATOM    193  CD  ARG A  13       9.663  15.332  -5.159  1.00  0.75           C  
ATOM    194  NE  ARG A  13       8.993  16.630  -5.283  1.00  0.75           N  
ATOM    195  CZ  ARG A  13       7.727  16.891  -4.871  1.00  0.75           C  
ATOM    196  NH1 ARG A  13       6.991  15.939  -4.327  1.00  0.75           N  
ATOM    197  NH2 ARG A  13       7.226  18.106  -5.018  1.00  0.75           N  
ATOM    198  H   ARG A  13      10.136  14.923 -10.144  1.00  0.75           H  
ATOM    199  HA  ARG A  13       9.467  12.754  -8.453  1.00  0.75           H  
ATOM    200 1HB  ARG A  13      10.633  14.847  -7.694  1.00  0.75           H  
ATOM    201 2HB  ARG A  13       9.106  15.709  -7.821  1.00  0.75           H  
ATOM    202 1HG  ARG A  13       8.118  14.218  -6.098  1.00  0.75           H  
ATOM    203 2HG  ARG A  13       9.681  13.373  -5.960  1.00  0.75           H  
ATOM    204 1HD  ARG A  13       9.478  14.946  -4.161  1.00  0.75           H  
ATOM    205 2HD  ARG A  13      10.739  15.495  -5.284  1.00  0.75           H  
ATOM    206  HE  ARG A  13       9.536  17.421  -5.676  1.00  0.75           H  
ATOM    207 1HH1 ARG A  13       7.367  15.009  -4.227  1.00  0.75           H  
ATOM    208 2HH1 ARG A  13       6.050  16.142  -4.024  1.00  0.75           H  
ATOM    209 1HH2 ARG A  13       7.798  18.842  -5.469  1.00  0.75           H  
ATOM    210 2HH2 ARG A  13       6.290  18.310  -4.718  1.00  0.75           H  
ATOM    211  N   VAL A  14       6.929  14.717  -9.278  1.00  0.74           N  
ATOM    212  CA  VAL A  14       5.486  14.753  -9.359  1.00  0.74           C  
ATOM    213  C   VAL A  14       4.944  13.652 -10.258  1.00  0.74           C  
ATOM    214  O   VAL A  14       4.000  12.972  -9.864  1.00  0.74           O  
ATOM    215  CB  VAL A  14       5.001  16.119  -9.846  1.00  0.74           C  
ATOM    216  CG1 VAL A  14       3.497  16.062 -10.109  1.00  0.74           C  
ATOM    217  CG2 VAL A  14       5.324  17.167  -8.777  1.00  0.74           C  
ATOM    218  H   VAL A  14       7.460  15.502  -9.663  1.00  0.74           H  
ATOM    219  HA  VAL A  14       5.091  14.603  -8.355  1.00  0.74           H  
ATOM    220  HB  VAL A  14       5.508  16.374 -10.783  1.00  0.74           H  
ATOM    221 1HG1 VAL A  14       3.149  17.031 -10.460  1.00  0.74           H  
ATOM    222 2HG1 VAL A  14       3.287  15.308 -10.871  1.00  0.74           H  
ATOM    223 3HG1 VAL A  14       2.971  15.800  -9.191  1.00  0.74           H  
ATOM    224 1HG2 VAL A  14       4.992  18.146  -9.114  1.00  0.74           H  
ATOM    225 2HG2 VAL A  14       4.816  16.908  -7.850  1.00  0.74           H  
ATOM    226 3HG2 VAL A  14       6.397  17.194  -8.599  1.00  0.74           H  
ATOM    227  N   GLU A  15       5.536  13.441 -11.444  1.00  0.72           N  
ATOM    228  CA  GLU A  15       5.035  12.384 -12.320  1.00  0.72           C  
ATOM    229  C   GLU A  15       5.055  11.041 -11.598  1.00  0.72           C  
ATOM    230  O   GLU A  15       4.091  10.270 -11.677  1.00  0.72           O  
ATOM    231  CB  GLU A  15       5.871  12.267 -13.604  1.00  0.72           C  
ATOM    232  CG  GLU A  15       5.318  11.234 -14.599  1.00  0.72           C  
ATOM    233  CD  GLU A  15       6.139  11.065 -15.880  1.00  0.72           C  
ATOM    234  OE1 GLU A  15       7.143  11.720 -16.034  1.00  0.72           O  
ATOM    235  OE2 GLU A  15       5.745  10.267 -16.699  1.00  0.72           O  
ATOM    236  H   GLU A  15       6.314  14.024 -11.756  1.00  0.72           H  
ATOM    237  HA  GLU A  15       4.003  12.617 -12.587  1.00  0.72           H  
ATOM    238 1HB  GLU A  15       5.925  13.236 -14.098  1.00  0.72           H  
ATOM    239 2HB  GLU A  15       6.884  11.976 -13.344  1.00  0.72           H  
ATOM    240 1HG  GLU A  15       5.237  10.288 -14.092  1.00  0.72           H  
ATOM    241 2HG  GLU A  15       4.310  11.541 -14.873  1.00  0.72           H  
ATOM    242  N   LEU A  16       6.143  10.760 -10.876  1.00  0.71           N  
ATOM    243  CA  LEU A  16       6.242   9.516 -10.142  1.00  0.71           C  
ATOM    244  C   LEU A  16       5.190   9.450  -9.064  1.00  0.71           C  
ATOM    245  O   LEU A  16       4.496   8.447  -8.933  1.00  0.71           O  
ATOM    246  CB  LEU A  16       7.627   9.389  -9.490  1.00  0.71           C  
ATOM    247  CG  LEU A  16       8.752   9.161 -10.442  1.00  0.71           C  
ATOM    248  CD1 LEU A  16      10.086   9.253  -9.718  1.00  0.71           C  
ATOM    249  CD2 LEU A  16       8.563   7.838 -11.035  1.00  0.71           C  
ATOM    250  H   LEU A  16       6.915  11.424 -10.849  1.00  0.71           H  
ATOM    251  HA  LEU A  16       6.086   8.690 -10.835  1.00  0.71           H  
ATOM    252 1HB  LEU A  16       7.837  10.315  -8.951  1.00  0.71           H  
ATOM    253 2HB  LEU A  16       7.608   8.569  -8.773  1.00  0.71           H  
ATOM    254  HG  LEU A  16       8.726   9.911 -11.218  1.00  0.71           H  
ATOM    255 1HD1 LEU A  16      10.892   9.083 -10.426  1.00  0.71           H  
ATOM    256 2HD1 LEU A  16      10.192  10.249  -9.282  1.00  0.71           H  
ATOM    257 3HD1 LEU A  16      10.128   8.503  -8.931  1.00  0.71           H  
ATOM    258 1HD2 LEU A  16       9.338   7.634 -11.739  1.00  0.71           H  
ATOM    259 2HD2 LEU A  16       8.580   7.112 -10.239  1.00  0.71           H  
ATOM    260 3HD2 LEU A  16       7.606   7.808 -11.529  1.00  0.71           H  
ATOM    261  N   ALA A  17       4.996  10.547  -8.334  1.00  0.69           N  
ATOM    262  CA  ALA A  17       4.005  10.542  -7.278  1.00  0.69           C  
ATOM    263  C   ALA A  17       2.615  10.272  -7.836  1.00  0.69           C  
ATOM    264  O   ALA A  17       1.832   9.516  -7.244  1.00  0.69           O  
ATOM    265  CB  ALA A  17       4.029  11.878  -6.551  1.00  0.69           C  
ATOM    266  H   ALA A  17       5.574  11.375  -8.477  1.00  0.69           H  
ATOM    267  HA  ALA A  17       4.251   9.744  -6.587  1.00  0.69           H  
ATOM    268 1HB  ALA A  17       3.301  11.864  -5.742  1.00  0.69           H  
ATOM    269 2HB  ALA A  17       5.027  12.049  -6.146  1.00  0.69           H  
ATOM    270 3HB  ALA A  17       3.782  12.673  -7.253  1.00  0.69           H  
ATOM    271  N   GLU A  18       2.304  10.867  -8.993  1.00  0.68           N  
ATOM    272  CA  GLU A  18       0.993  10.678  -9.593  1.00  0.68           C  
ATOM    273  C   GLU A  18       0.795   9.252 -10.096  1.00  0.68           C  
ATOM    274  O   GLU A  18      -0.251   8.657  -9.846  1.00  0.68           O  
ATOM    275  CB  GLU A  18       0.767  11.685 -10.731  1.00  0.68           C  
ATOM    276  CG  GLU A  18       0.607  13.145 -10.269  1.00  0.68           C  
ATOM    277  CD  GLU A  18       0.435  14.131 -11.413  1.00  0.68           C  
ATOM    278  OE1 GLU A  18       0.521  13.729 -12.550  1.00  0.68           O  
ATOM    279  OE2 GLU A  18       0.213  15.290 -11.139  1.00  0.68           O  
ATOM    280  H   GLU A  18       2.983  11.482  -9.442  1.00  0.68           H  
ATOM    281  HA  GLU A  18       0.242  10.867  -8.827  1.00  0.68           H  
ATOM    282 1HB  GLU A  18       1.620  11.648 -11.413  1.00  0.68           H  
ATOM    283 2HB  GLU A  18      -0.121  11.404 -11.296  1.00  0.68           H  
ATOM    284 1HG  GLU A  18      -0.263  13.210  -9.617  1.00  0.68           H  
ATOM    285 2HG  GLU A  18       1.480  13.424  -9.684  1.00  0.68           H  
ATOM    286  N   GLU A  19       1.818   8.663 -10.726  1.00  0.67           N  
ATOM    287  CA  GLU A  19       1.665   7.303 -11.239  1.00  0.67           C  
ATOM    288  C   GLU A  19       1.549   6.314 -10.093  1.00  0.67           C  
ATOM    289  O   GLU A  19       0.682   5.437 -10.090  1.00  0.67           O  
ATOM    290  CB  GLU A  19       2.855   6.924 -12.119  1.00  0.67           C  
ATOM    291  CG  GLU A  19       2.793   5.499 -12.734  1.00  0.67           C  
ATOM    292  CD  GLU A  19       1.685   5.290 -13.729  1.00  0.67           C  
ATOM    293  OE1 GLU A  19       1.172   6.262 -14.228  1.00  0.67           O  
ATOM    294  OE2 GLU A  19       1.368   4.151 -14.020  1.00  0.67           O  
ATOM    295  H   GLU A  19       2.680   9.185 -10.900  1.00  0.67           H  
ATOM    296  HA  GLU A  19       0.751   7.256 -11.832  1.00  0.67           H  
ATOM    297 1HB  GLU A  19       2.949   7.644 -12.933  1.00  0.67           H  
ATOM    298 2HB  GLU A  19       3.770   6.990 -11.523  1.00  0.67           H  
ATOM    299 1HG  GLU A  19       3.742   5.271 -13.208  1.00  0.67           H  
ATOM    300 2HG  GLU A  19       2.650   4.798 -11.920  1.00  0.67           H  
ATOM    301  N   LEU A  20       2.377   6.493  -9.079  1.00  0.67           N  
ATOM    302  CA  LEU A  20       2.351   5.604  -7.945  1.00  0.67           C  
ATOM    303  C   LEU A  20       0.986   5.690  -7.261  1.00  0.67           C  
ATOM    304  O   LEU A  20       0.370   4.655  -6.978  1.00  0.67           O  
ATOM    305  CB  LEU A  20       3.462   6.045  -7.000  1.00  0.67           C  
ATOM    306  CG  LEU A  20       4.915   5.812  -7.430  1.00  0.67           C  
ATOM    307  CD1 LEU A  20       5.867   6.615  -6.566  1.00  0.67           C  
ATOM    308  CD2 LEU A  20       5.245   4.437  -7.234  1.00  0.67           C  
ATOM    309  H   LEU A  20       3.065   7.246  -9.104  1.00  0.67           H  
ATOM    310  HA  LEU A  20       2.523   4.587  -8.287  1.00  0.67           H  
ATOM    311 1HB  LEU A  20       3.353   7.108  -6.919  1.00  0.67           H  
ATOM    312 2HB  LEU A  20       3.308   5.590  -6.027  1.00  0.67           H  
ATOM    313  HG  LEU A  20       5.034   6.089  -8.477  1.00  0.67           H  
ATOM    314 1HD1 LEU A  20       6.892   6.423  -6.883  1.00  0.67           H  
ATOM    315 2HD1 LEU A  20       5.650   7.673  -6.673  1.00  0.67           H  
ATOM    316 3HD1 LEU A  20       5.752   6.327  -5.531  1.00  0.67           H  
ATOM    317 1HD2 LEU A  20       6.264   4.305  -7.549  1.00  0.67           H  
ATOM    318 2HD2 LEU A  20       5.137   4.187  -6.184  1.00  0.67           H  
ATOM    319 3HD2 LEU A  20       4.599   3.833  -7.805  1.00  0.67           H  
ATOM    320  N   THR A  21       0.453   6.917  -7.123  1.00  0.66           N  
ATOM    321  CA  THR A  21      -0.852   7.124  -6.505  1.00  0.66           C  
ATOM    322  C   THR A  21      -1.961   6.467  -7.327  1.00  0.66           C  
ATOM    323  O   THR A  21      -2.811   5.759  -6.778  1.00  0.66           O  
ATOM    324  CB  THR A  21      -1.153   8.624  -6.337  1.00  0.66           C  
ATOM    325  OG1 THR A  21      -0.164   9.227  -5.491  1.00  0.66           O  
ATOM    326  CG2 THR A  21      -2.525   8.813  -5.719  1.00  0.66           C  
ATOM    327  H   THR A  21       0.986   7.744  -7.391  1.00  0.66           H  
ATOM    328  HA  THR A  21      -0.849   6.667  -5.525  1.00  0.66           H  
ATOM    329  HB  THR A  21      -1.127   9.108  -7.313  1.00  0.66           H  
ATOM    330  HG1 THR A  21       0.698   9.207  -5.963  1.00  0.66           H  
ATOM    331 1HG2 THR A  21      -2.729   9.876  -5.611  1.00  0.66           H  
ATOM    332 2HG2 THR A  21      -3.277   8.362  -6.369  1.00  0.66           H  
ATOM    333 3HG2 THR A  21      -2.553   8.334  -4.742  1.00  0.66           H  
ATOM    334  N   ASP A  22      -1.944   6.664  -8.651  1.00  0.66           N  
ATOM    335  CA  ASP A  22      -2.954   6.078  -9.532  1.00  0.66           C  
ATOM    336  C   ASP A  22      -2.928   4.552  -9.489  1.00  0.66           C  
ATOM    337  O   ASP A  22      -3.955   3.895  -9.676  1.00  0.66           O  
ATOM    338  CB  ASP A  22      -2.801   6.576 -10.973  1.00  0.66           C  
ATOM    339  CG  ASP A  22      -3.275   8.040 -11.170  1.00  0.66           C  
ATOM    340  OD1 ASP A  22      -3.890   8.574 -10.271  1.00  0.66           O  
ATOM    341  OD2 ASP A  22      -3.067   8.583 -12.235  1.00  0.66           O  
ATOM    342  H   ASP A  22      -1.222   7.258  -9.060  1.00  0.66           H  
ATOM    343  HA  ASP A  22      -3.932   6.402  -9.179  1.00  0.66           H  
ATOM    344 1HB  ASP A  22      -1.744   6.513 -11.257  1.00  0.66           H  
ATOM    345 2HB  ASP A  22      -3.358   5.927 -11.645  1.00  0.66           H  
ATOM    346  N   ARG A  23      -1.760   3.989  -9.193  1.00  0.66           N  
ATOM    347  CA  ARG A  23      -1.577   2.553  -9.089  1.00  0.66           C  
ATOM    348  C   ARG A  23      -1.930   1.989  -7.711  1.00  0.66           C  
ATOM    349  O   ARG A  23      -1.764   0.785  -7.493  1.00  0.66           O  
ATOM    350  CB  ARG A  23      -0.152   2.171  -9.444  1.00  0.66           C  
ATOM    351  CG  ARG A  23       0.217   2.418 -10.896  1.00  0.66           C  
ATOM    352  CD  ARG A  23      -0.442   1.427 -11.755  1.00  0.66           C  
ATOM    353  NE  ARG A  23      -0.044   1.511 -13.145  1.00  0.66           N  
ATOM    354  CZ  ARG A  23      -0.513   0.671 -14.091  1.00  0.66           C  
ATOM    355  NH1 ARG A  23      -1.380  -0.268 -13.754  1.00  0.66           N  
ATOM    356  NH2 ARG A  23      -0.119   0.760 -15.343  1.00  0.66           N  
ATOM    357  H   ARG A  23      -0.937   4.585  -9.086  1.00  0.66           H  
ATOM    358  HA  ARG A  23      -2.234   2.084  -9.820  1.00  0.66           H  
ATOM    359 1HB  ARG A  23       0.540   2.751  -8.830  1.00  0.66           H  
ATOM    360 2HB  ARG A  23       0.018   1.120  -9.223  1.00  0.66           H  
ATOM    361 1HG  ARG A  23      -0.137   3.399 -11.205  1.00  0.66           H  
ATOM    362 2HG  ARG A  23       1.290   2.370 -11.032  1.00  0.66           H  
ATOM    363 1HD  ARG A  23      -0.199   0.429 -11.396  1.00  0.66           H  
ATOM    364 2HD  ARG A  23      -1.520   1.576 -11.702  1.00  0.66           H  
ATOM    365  HE  ARG A  23       0.614   2.265 -13.431  1.00  0.66           H  
ATOM    366 1HH1 ARG A  23      -1.691  -0.352 -12.796  1.00  0.66           H  
ATOM    367 2HH1 ARG A  23      -1.728  -0.903 -14.457  1.00  0.66           H  
ATOM    368 1HH2 ARG A  23       0.588   1.448 -15.642  1.00  0.66           H  
ATOM    369 2HH2 ARG A  23      -0.467   0.115 -16.028  1.00  0.66           H  
ATOM    370  N   GLY A  24      -2.422   2.838  -6.791  1.00  0.65           N  
ATOM    371  CA  GLY A  24      -2.826   2.399  -5.456  1.00  0.65           C  
ATOM    372  C   GLY A  24      -1.754   2.490  -4.367  1.00  0.65           C  
ATOM    373  O   GLY A  24      -1.914   1.897  -3.297  1.00  0.65           O  
ATOM    374  H   GLY A  24      -2.534   3.826  -7.015  1.00  0.65           H  
ATOM    375 1HA  GLY A  24      -3.682   3.001  -5.150  1.00  0.65           H  
ATOM    376 2HA  GLY A  24      -3.186   1.375  -5.518  1.00  0.65           H  
ATOM    377  N   LEU A  25      -0.665   3.200  -4.630  1.00  0.65           N  
ATOM    378  CA  LEU A  25       0.418   3.342  -3.662  1.00  0.65           C  
ATOM    379  C   LEU A  25       0.369   4.708  -2.954  1.00  0.65           C  
ATOM    380  O   LEU A  25       0.010   5.714  -3.559  1.00  0.65           O  
ATOM    381  CB  LEU A  25       1.720   3.181  -4.430  1.00  0.65           C  
ATOM    382  CG  LEU A  25       1.859   1.850  -5.207  1.00  0.65           C  
ATOM    383  CD1 LEU A  25       3.039   1.888  -6.125  1.00  0.65           C  
ATOM    384  CD2 LEU A  25       2.040   0.786  -4.221  1.00  0.65           C  
ATOM    385  H   LEU A  25      -0.561   3.670  -5.530  1.00  0.65           H  
ATOM    386  HA  LEU A  25       0.335   2.556  -2.912  1.00  0.65           H  
ATOM    387 1HB  LEU A  25       1.827   3.992  -5.115  1.00  0.65           H  
ATOM    388 2HB  LEU A  25       2.538   3.234  -3.715  1.00  0.65           H  
ATOM    389  HG  LEU A  25       0.964   1.665  -5.809  1.00  0.65           H  
ATOM    390 1HD1 LEU A  25       3.130   0.935  -6.650  1.00  0.65           H  
ATOM    391 2HD1 LEU A  25       2.886   2.680  -6.842  1.00  0.65           H  
ATOM    392 3HD1 LEU A  25       3.925   2.070  -5.562  1.00  0.65           H  
ATOM    393 1HD2 LEU A  25       2.159  -0.167  -4.715  1.00  0.65           H  
ATOM    394 2HD2 LEU A  25       2.929   1.008  -3.641  1.00  0.65           H  
ATOM    395 3HD2 LEU A  25       1.167   0.762  -3.574  1.00  0.65           H  
ATOM    396  N   THR A  26       0.747   4.750  -1.677  1.00  0.65           N  
ATOM    397  CA  THR A  26       0.825   6.013  -0.935  1.00  0.65           C  
ATOM    398  C   THR A  26       2.227   6.566  -1.112  1.00  0.65           C  
ATOM    399  O   THR A  26       3.186   5.807  -0.999  1.00  0.65           O  
ATOM    400  CB  THR A  26       0.491   5.824   0.556  1.00  0.65           C  
ATOM    401  OG1 THR A  26      -0.856   5.357   0.694  1.00  0.65           O  
ATOM    402  CG2 THR A  26       0.669   7.127   1.302  1.00  0.65           C  
ATOM    403  H   THR A  26       1.029   3.889  -1.211  1.00  0.65           H  
ATOM    404  HA  THR A  26       0.117   6.725  -1.361  1.00  0.65           H  
ATOM    405  HB  THR A  26       1.158   5.079   0.974  1.00  0.65           H  
ATOM    406  HG1 THR A  26      -0.949   4.518   0.235  1.00  0.65           H  
ATOM    407 1HG2 THR A  26       0.437   6.976   2.353  1.00  0.65           H  
ATOM    408 2HG2 THR A  26       1.695   7.465   1.203  1.00  0.65           H  
ATOM    409 3HG2 THR A  26       0.001   7.880   0.889  1.00  0.65           H  
ATOM    410  N   VAL A  27       2.360   7.853  -1.442  1.00  0.65           N  
ATOM    411  CA  VAL A  27       3.693   8.385  -1.716  1.00  0.65           C  
ATOM    412  C   VAL A  27       4.149   9.570  -0.880  1.00  0.65           C  
ATOM    413  O   VAL A  27       3.421  10.551  -0.708  1.00  0.65           O  
ATOM    414  CB  VAL A  27       3.789   8.793  -3.180  1.00  0.65           C  
ATOM    415  CG1 VAL A  27       5.191   9.360  -3.492  1.00  0.65           C  
ATOM    416  CG2 VAL A  27       3.507   7.636  -4.018  1.00  0.65           C  
ATOM    417  H   VAL A  27       1.546   8.446  -1.518  1.00  0.65           H  
ATOM    418  HA  VAL A  27       4.397   7.581  -1.555  1.00  0.65           H  
ATOM    419  HB  VAL A  27       3.060   9.574  -3.391  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27       5.255   9.639  -4.532  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27       5.389  10.234  -2.887  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27       5.929   8.592  -3.278  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27       3.579   7.976  -5.016  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27       4.234   6.861  -3.823  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27       2.505   7.252  -3.832  1.00  0.65           H  
ATOM    426  N   TYR A  28       5.383   9.469  -0.392  1.00  0.65           N  
ATOM    427  CA  TYR A  28       6.009  10.536   0.373  1.00  0.65           C  
ATOM    428  C   TYR A  28       7.276  11.014  -0.334  1.00  0.65           C  
ATOM    429  O   TYR A  28       8.347  10.414  -0.196  1.00  0.65           O  
ATOM    430  CB  TYR A  28       6.336  10.048   1.765  1.00  0.65           C  
ATOM    431  CG  TYR A  28       5.108   9.543   2.495  1.00  0.65           C  
ATOM    432  CD1 TYR A  28       4.858   8.173   2.563  1.00  0.65           C  
ATOM    433  CD2 TYR A  28       4.222  10.437   3.071  1.00  0.65           C  
ATOM    434  CE1 TYR A  28       3.735   7.718   3.217  1.00  0.65           C  
ATOM    435  CE2 TYR A  28       3.099   9.975   3.718  1.00  0.65           C  
ATOM    436  CZ  TYR A  28       2.855   8.624   3.799  1.00  0.65           C  
ATOM    437  OH  TYR A  28       1.733   8.171   4.462  1.00  0.65           O  
ATOM    438  H   TYR A  28       5.901   8.610  -0.587  1.00  0.65           H  
ATOM    439  HA  TYR A  28       5.321  11.378   0.439  1.00  0.65           H  
ATOM    440 1HB  TYR A  28       7.065   9.237   1.712  1.00  0.65           H  
ATOM    441 2HB  TYR A  28       6.778  10.858   2.347  1.00  0.65           H  
ATOM    442  HD1 TYR A  28       5.549   7.464   2.100  1.00  0.65           H  
ATOM    443  HD2 TYR A  28       4.412  11.508   3.010  1.00  0.65           H  
ATOM    444  HE1 TYR A  28       3.538   6.661   3.275  1.00  0.65           H  
ATOM    445  HE2 TYR A  28       2.405  10.682   4.171  1.00  0.65           H  
ATOM    446  HH  TYR A  28       1.643   7.223   4.335  1.00  0.65           H  
ATOM    447  N   GLY A  29       7.148  12.056  -1.139  1.00  0.66           N  
ATOM    448  CA  GLY A  29       8.292  12.499  -1.919  1.00  0.66           C  
ATOM    449  C   GLY A  29       9.203  13.457  -1.154  1.00  0.66           C  
ATOM    450  O   GLY A  29       8.798  14.074  -0.166  1.00  0.66           O  
ATOM    451  H   GLY A  29       6.258  12.528  -1.215  1.00  0.66           H  
ATOM    452 1HA  GLY A  29       8.863  11.630  -2.229  1.00  0.66           H  
ATOM    453 2HA  GLY A  29       7.943  12.979  -2.831  1.00  0.66           H  
ATOM    454  N   ALA A  30      10.404  13.635  -1.686  1.00  0.67           N  
ATOM    455  CA  ALA A  30      11.400  14.569  -1.186  1.00  0.67           C  
ATOM    456  C   ALA A  30      12.352  14.927  -2.350  1.00  0.67           C  
ATOM    457  O   ALA A  30      12.422  14.174  -3.318  1.00  0.67           O  
ATOM    458  CB  ALA A  30      12.144  13.934  -0.011  1.00  0.67           C  
ATOM    459  H   ALA A  30      10.648  13.031  -2.462  1.00  0.67           H  
ATOM    460  HA  ALA A  30      10.887  15.465  -0.848  1.00  0.67           H  
ATOM    461 1HB  ALA A  30      12.885  14.606   0.372  1.00  0.67           H  
ATOM    462 2HB  ALA A  30      11.436  13.691   0.783  1.00  0.67           H  
ATOM    463 3HB  ALA A  30      12.631  13.028  -0.342  1.00  0.67           H  
ATOM    464  N   PRO A  31      12.984  16.117  -2.360  1.00  0.68           N  
ATOM    465  CA  PRO A  31      14.010  16.530  -3.315  1.00  0.68           C  
ATOM    466  C   PRO A  31      15.404  15.940  -3.063  1.00  0.68           C  
ATOM    467  O   PRO A  31      16.271  15.980  -3.939  1.00  0.68           O  
ATOM    468  CB  PRO A  31      14.019  18.045  -3.121  1.00  0.68           C  
ATOM    469  CG  PRO A  31      13.617  18.246  -1.673  1.00  0.68           C  
ATOM    470  CD  PRO A  31      12.606  17.160  -1.390  1.00  0.68           C  
ATOM    471  HA  PRO A  31      13.668  16.284  -4.328  1.00  0.68           H  
ATOM    472 1HB  PRO A  31      15.022  18.439  -3.341  1.00  0.68           H  
ATOM    473 2HB  PRO A  31      13.323  18.518  -3.835  1.00  0.68           H  
ATOM    474 1HG  PRO A  31      14.514  18.168  -1.022  1.00  0.68           H  
ATOM    475 2HG  PRO A  31      13.210  19.257  -1.527  1.00  0.68           H  
ATOM    476 1HD  PRO A  31      12.738  16.816  -0.366  1.00  0.68           H  
ATOM    477 2HD  PRO A  31      11.588  17.531  -1.587  1.00  0.68           H  
ATOM    478  N   ASP A  32      15.630  15.410  -1.860  1.00  0.68           N  
ATOM    479  CA  ASP A  32      16.952  14.902  -1.504  1.00  0.68           C  
ATOM    480  C   ASP A  32      16.880  13.886  -0.372  1.00  0.68           C  
ATOM    481  O   ASP A  32      15.822  13.672   0.230  1.00  0.68           O  
ATOM    482  CB  ASP A  32      17.885  16.065  -1.126  1.00  0.68           C  
ATOM    483  CG  ASP A  32      17.437  16.853   0.094  1.00  0.68           C  
ATOM    484  OD1 ASP A  32      17.356  16.278   1.179  1.00  0.68           O  
ATOM    485  OD2 ASP A  32      17.163  18.024  -0.055  1.00  0.68           O  
ATOM    486  H   ASP A  32      14.892  15.377  -1.176  1.00  0.68           H  
ATOM    487  HA  ASP A  32      17.377  14.405  -2.375  1.00  0.68           H  
ATOM    488 1HB  ASP A  32      18.899  15.690  -0.961  1.00  0.68           H  
ATOM    489 2HB  ASP A  32      17.937  16.753  -1.966  1.00  0.68           H  
ATOM    490  N   CYS A  33      18.028  13.305  -0.045  1.00  0.69           N  
ATOM    491  CA  CYS A  33      18.119  12.299   0.999  1.00  0.69           C  
ATOM    492  C   CYS A  33      18.089  12.791   2.445  1.00  0.69           C  
ATOM    493  O   CYS A  33      17.927  11.980   3.363  1.00  0.69           O  
ATOM    494  CB  CYS A  33      19.364  11.466   0.798  1.00  0.69           C  
ATOM    495  SG  CYS A  33      19.243  10.304  -0.563  1.00  0.69           S  
ATOM    496  H   CYS A  33      18.864  13.546  -0.561  1.00  0.69           H  
ATOM    497  HA  CYS A  33      17.277  11.630   0.854  1.00  0.69           H  
ATOM    498 1HB  CYS A  33      20.213  12.125   0.595  1.00  0.69           H  
ATOM    499 2HB  CYS A  33      19.578  10.937   1.691  1.00  0.69           H  
ATOM    500  HG  CYS A  33      20.515   9.902  -0.513  1.00  0.69           H  
ATOM    501  N   GLU A  34      18.248  14.091   2.686  1.00  0.70           N  
ATOM    502  CA  GLU A  34      18.228  14.536   4.075  1.00  0.70           C  
ATOM    503  C   GLU A  34      16.769  14.688   4.445  1.00  0.70           C  
ATOM    504  O   GLU A  34      16.322  14.212   5.496  1.00  0.70           O  
ATOM    505  CB  GLU A  34      19.009  15.839   4.280  1.00  0.70           C  
ATOM    506  CG  GLU A  34      20.519  15.711   4.044  1.00  0.70           C  
ATOM    507  CD  GLU A  34      21.283  17.002   4.296  1.00  0.70           C  
ATOM    508  OE1 GLU A  34      20.669  17.993   4.618  1.00  0.70           O  
ATOM    509  OE2 GLU A  34      22.485  16.986   4.162  1.00  0.70           O  
ATOM    510  H   GLU A  34      18.296  14.778   1.928  1.00  0.70           H  
ATOM    511  HA  GLU A  34      18.668  13.768   4.711  1.00  0.70           H  
ATOM    512 1HB  GLU A  34      18.627  16.599   3.594  1.00  0.70           H  
ATOM    513 2HB  GLU A  34      18.852  16.203   5.294  1.00  0.70           H  
ATOM    514 1HG  GLU A  34      20.912  14.936   4.700  1.00  0.70           H  
ATOM    515 2HG  GLU A  34      20.683  15.392   3.014  1.00  0.70           H  
ATOM    516  N   GLU A  35      16.012  15.283   3.519  1.00  0.72           N  
ATOM    517  CA  GLU A  35      14.587  15.459   3.715  1.00  0.72           C  
ATOM    518  C   GLU A  35      13.939  14.079   3.743  1.00  0.72           C  
ATOM    519  O   GLU A  35      13.056  13.823   4.566  1.00  0.72           O  
ATOM    520  CB  GLU A  35      13.997  16.341   2.615  1.00  0.72           C  
ATOM    521  CG  GLU A  35      12.486  16.602   2.743  1.00  0.72           C  
ATOM    522  CD  GLU A  35      12.106  17.405   3.964  1.00  0.72           C  
ATOM    523  OE1 GLU A  35      12.954  18.072   4.511  1.00  0.72           O  
ATOM    524  OE2 GLU A  35      10.961  17.347   4.350  1.00  0.72           O  
ATOM    525  H   GLU A  35      16.458  15.652   2.668  1.00  0.72           H  
ATOM    526  HA  GLU A  35      14.417  15.939   4.679  1.00  0.72           H  
ATOM    527 1HB  GLU A  35      14.501  17.307   2.627  1.00  0.72           H  
ATOM    528 2HB  GLU A  35      14.209  15.896   1.647  1.00  0.72           H  
ATOM    529 1HG  GLU A  35      12.142  17.134   1.864  1.00  0.72           H  
ATOM    530 2HG  GLU A  35      11.970  15.641   2.774  1.00  0.72           H  
ATOM    531  N   LEU A  36      14.409  13.164   2.878  1.00  0.74           N  
ATOM    532  CA  LEU A  36      13.880  11.816   2.905  1.00  0.74           C  
ATOM    533  C   LEU A  36      14.101  11.169   4.242  1.00  0.74           C  
ATOM    534  O   LEU A  36      13.164  10.618   4.800  1.00  0.74           O  
ATOM    535  CB  LEU A  36      14.539  10.885   1.916  1.00  0.74           C  
ATOM    536  CG  LEU A  36      14.030   9.446   2.039  1.00  0.74           C  
ATOM    537  CD1 LEU A  36      12.544   9.386   1.668  1.00  0.74           C  
ATOM    538  CD2 LEU A  36      14.834   8.512   1.238  1.00  0.74           C  
ATOM    539  H   LEU A  36      15.109  13.411   2.177  1.00  0.74           H  
ATOM    540  HA  LEU A  36      12.813  11.861   2.701  1.00  0.74           H  
ATOM    541 1HB  LEU A  36      14.357  11.260   0.948  1.00  0.74           H  
ATOM    542 2HB  LEU A  36      15.601  10.871   2.106  1.00  0.74           H  
ATOM    543  HG  LEU A  36      14.140   9.165   3.050  1.00  0.74           H  
ATOM    544 1HD1 LEU A  36      12.171   8.375   1.796  1.00  0.74           H  
ATOM    545 2HD1 LEU A  36      11.983  10.061   2.311  1.00  0.74           H  
ATOM    546 3HD1 LEU A  36      12.416   9.687   0.628  1.00  0.74           H  
ATOM    547 1HD2 LEU A  36      14.467   7.517   1.417  1.00  0.74           H  
ATOM    548 2HD2 LEU A  36      14.759   8.724   0.221  1.00  0.74           H  
ATOM    549 3HD2 LEU A  36      15.856   8.588   1.538  1.00  0.74           H  
ATOM    550  N   LEU A  37      15.329  11.213   4.767  1.00  0.76           N  
ATOM    551  CA  LEU A  37      15.590  10.559   6.036  1.00  0.76           C  
ATOM    552  C   LEU A  37      14.638  11.055   7.115  1.00  0.76           C  
ATOM    553  O   LEU A  37      14.118  10.262   7.910  1.00  0.76           O  
ATOM    554  CB  LEU A  37      17.043  10.743   6.452  1.00  0.76           C  
ATOM    555  CG  LEU A  37      17.429  10.040   7.739  1.00  0.76           C  
ATOM    556  CD1 LEU A  37      17.135   8.567   7.580  1.00  0.76           C  
ATOM    557  CD2 LEU A  37      18.915  10.249   7.987  1.00  0.76           C  
ATOM    558  H   LEU A  37      16.100  11.674   4.279  1.00  0.76           H  
ATOM    559  HA  LEU A  37      15.420   9.497   5.902  1.00  0.76           H  
ATOM    560 1HB  LEU A  37      17.684  10.385   5.656  1.00  0.76           H  
ATOM    561 2HB  LEU A  37      17.229  11.813   6.579  1.00  0.76           H  
ATOM    562  HG  LEU A  37      16.852  10.432   8.579  1.00  0.76           H  
ATOM    563 1HD1 LEU A  37      17.420   8.028   8.486  1.00  0.76           H  
ATOM    564 2HD1 LEU A  37      16.074   8.433   7.403  1.00  0.76           H  
ATOM    565 3HD1 LEU A  37      17.692   8.191   6.740  1.00  0.76           H  
ATOM    566 1HD2 LEU A  37      19.209   9.732   8.902  1.00  0.76           H  
ATOM    567 2HD2 LEU A  37      19.482   9.849   7.144  1.00  0.76           H  
ATOM    568 3HD2 LEU A  37      19.118  11.315   8.088  1.00  0.76           H  
ATOM    569  N   VAL A  38      14.372  12.362   7.135  1.00  0.79           N  
ATOM    570  CA  VAL A  38      13.423  12.863   8.110  1.00  0.79           C  
ATOM    571  C   VAL A  38      12.056  12.230   7.851  1.00  0.79           C  
ATOM    572  O   VAL A  38      11.405  11.729   8.773  1.00  0.79           O  
ATOM    573  CB  VAL A  38      13.310  14.392   8.017  1.00  0.79           C  
ATOM    574  CG1 VAL A  38      12.165  14.880   8.896  1.00  0.79           C  
ATOM    575  CG2 VAL A  38      14.626  15.014   8.438  1.00  0.79           C  
ATOM    576  H   VAL A  38      14.840  12.995   6.480  1.00  0.79           H  
ATOM    577  HA  VAL A  38      13.763  12.589   9.107  1.00  0.79           H  
ATOM    578  HB  VAL A  38      13.085  14.677   6.986  1.00  0.79           H  
ATOM    579 1HG1 VAL A  38      12.082  15.963   8.815  1.00  0.79           H  
ATOM    580 2HG1 VAL A  38      11.228  14.422   8.567  1.00  0.79           H  
ATOM    581 3HG1 VAL A  38      12.355  14.606   9.934  1.00  0.79           H  
ATOM    582 1HG2 VAL A  38      14.557  16.098   8.362  1.00  0.79           H  
ATOM    583 2HG2 VAL A  38      14.849  14.733   9.465  1.00  0.79           H  
ATOM    584 3HG2 VAL A  38      15.418  14.655   7.784  1.00  0.79           H  
ATOM    585  N   ALA A  39      11.638  12.208   6.585  1.00  0.80           N  
ATOM    586  CA  ALA A  39      10.363  11.612   6.231  1.00  0.80           C  
ATOM    587  C   ALA A  39      10.311  10.132   6.612  1.00  0.80           C  
ATOM    588  O   ALA A  39       9.260   9.652   7.037  1.00  0.80           O  
ATOM    589  CB  ALA A  39      10.099  11.773   4.740  1.00  0.80           C  
ATOM    590  H   ALA A  39      12.213  12.629   5.854  1.00  0.80           H  
ATOM    591  HA  ALA A  39       9.585  12.133   6.788  1.00  0.80           H  
ATOM    592 1HB  ALA A  39       9.127  11.352   4.493  1.00  0.80           H  
ATOM    593 2HB  ALA A  39      10.118  12.833   4.480  1.00  0.80           H  
ATOM    594 3HB  ALA A  39      10.863  11.256   4.178  1.00  0.80           H  
ATOM    595  N   LEU A  40      11.432   9.408   6.490  1.00  0.81           N  
ATOM    596  CA  LEU A  40      11.419   7.988   6.802  1.00  0.81           C  
ATOM    597  C   LEU A  40      11.144   7.807   8.274  1.00  0.81           C  
ATOM    598  O   LEU A  40      10.322   6.980   8.675  1.00  0.81           O  
ATOM    599  CB  LEU A  40      12.780   7.321   6.528  1.00  0.81           C  
ATOM    600  CG  LEU A  40      13.232   7.278   5.102  1.00  0.81           C  
ATOM    601  CD1 LEU A  40      14.609   6.671   5.004  1.00  0.81           C  
ATOM    602  CD2 LEU A  40      12.290   6.562   4.296  1.00  0.81           C  
ATOM    603  H   LEU A  40      12.274   9.851   6.139  1.00  0.81           H  
ATOM    604  HA  LEU A  40      10.639   7.505   6.223  1.00  0.81           H  
ATOM    605 1HB  LEU A  40      13.542   7.855   7.093  1.00  0.81           H  
ATOM    606 2HB  LEU A  40      12.742   6.297   6.895  1.00  0.81           H  
ATOM    607  HG  LEU A  40      13.283   8.261   4.755  1.00  0.81           H  
ATOM    608 1HD1 LEU A  40      14.897   6.682   3.972  1.00  0.81           H  
ATOM    609 2HD1 LEU A  40      15.315   7.233   5.585  1.00  0.81           H  
ATOM    610 3HD1 LEU A  40      14.585   5.646   5.365  1.00  0.81           H  
ATOM    611 1HD2 LEU A  40      12.615   6.575   3.265  1.00  0.81           H  
ATOM    612 2HD2 LEU A  40      12.225   5.537   4.642  1.00  0.81           H  
ATOM    613 3HD2 LEU A  40      11.334   7.060   4.387  1.00  0.81           H  
ATOM    614  N   ALA A  41      11.765   8.657   9.093  1.00  0.80           N  
ATOM    615  CA  ALA A  41      11.595   8.584  10.535  1.00  0.80           C  
ATOM    616  C   ALA A  41      10.132   8.767  10.935  1.00  0.80           C  
ATOM    617  O   ALA A  41       9.653   8.109  11.869  1.00  0.80           O  
ATOM    618  CB  ALA A  41      12.454   9.640  11.211  1.00  0.80           C  
ATOM    619  H   ALA A  41      12.418   9.341   8.700  1.00  0.80           H  
ATOM    620  HA  ALA A  41      11.917   7.597  10.862  1.00  0.80           H  
ATOM    621 1HB  ALA A  41      12.345   9.563  12.289  1.00  0.80           H  
ATOM    622 2HB  ALA A  41      13.498   9.488  10.933  1.00  0.80           H  
ATOM    623 3HB  ALA A  41      12.135  10.627  10.886  1.00  0.80           H  
ATOM    624  N   GLU A  42       9.430   9.651  10.217  1.00  0.78           N  
ATOM    625  CA  GLU A  42       8.029   9.944  10.502  1.00  0.78           C  
ATOM    626  C   GLU A  42       7.009   9.026   9.798  1.00  0.78           C  
ATOM    627  O   GLU A  42       5.909   8.819  10.320  1.00  0.78           O  
ATOM    628  CB  GLU A  42       7.714  11.405  10.140  1.00  0.78           C  
ATOM    629  CG  GLU A  42       8.458  12.458  10.987  1.00  0.78           C  
ATOM    630  CD  GLU A  42       8.096  13.901  10.627  1.00  0.78           C  
ATOM    631  OE1 GLU A  42       7.377  14.101   9.673  1.00  0.78           O  
ATOM    632  OE2 GLU A  42       8.532  14.793  11.322  1.00  0.78           O  
ATOM    633  H   GLU A  42       9.914  10.168   9.479  1.00  0.78           H  
ATOM    634  HA  GLU A  42       7.884   9.830  11.574  1.00  0.78           H  
ATOM    635 1HB  GLU A  42       7.983  11.575   9.094  1.00  0.78           H  
ATOM    636 2HB  GLU A  42       6.643  11.581  10.234  1.00  0.78           H  
ATOM    637 1HG  GLU A  42       8.234  12.288  12.039  1.00  0.78           H  
ATOM    638 2HG  GLU A  42       9.532  12.315  10.845  1.00  0.78           H  
ATOM    639  N   ARG A  43       7.345   8.497   8.616  1.00  0.75           N  
ATOM    640  CA  ARG A  43       6.373   7.731   7.829  1.00  0.75           C  
ATOM    641  C   ARG A  43       6.642   6.227   7.682  1.00  0.75           C  
ATOM    642  O   ARG A  43       5.697   5.461   7.452  1.00  0.75           O  
ATOM    643  CB  ARG A  43       6.275   8.333   6.446  1.00  0.75           C  
ATOM    644  CG  ARG A  43       5.883   9.795   6.431  1.00  0.75           C  
ATOM    645  CD  ARG A  43       4.522  10.011   6.972  1.00  0.75           C  
ATOM    646  NE  ARG A  43       4.128  11.407   6.892  1.00  0.75           N  
ATOM    647  CZ  ARG A  43       2.917  11.879   7.233  1.00  0.75           C  
ATOM    648  NH1 ARG A  43       1.985  11.055   7.658  1.00  0.75           N  
ATOM    649  NH2 ARG A  43       2.663  13.172   7.136  1.00  0.75           N  
ATOM    650  H   ARG A  43       8.259   8.697   8.224  1.00  0.75           H  
ATOM    651  HA  ARG A  43       5.402   7.845   8.309  1.00  0.75           H  
ATOM    652 1HB  ARG A  43       7.238   8.245   5.944  1.00  0.75           H  
ATOM    653 2HB  ARG A  43       5.545   7.782   5.855  1.00  0.75           H  
ATOM    654 1HG  ARG A  43       6.591  10.362   7.039  1.00  0.75           H  
ATOM    655 2HG  ARG A  43       5.917  10.166   5.413  1.00  0.75           H  
ATOM    656 1HD  ARG A  43       3.801   9.414   6.432  1.00  0.75           H  
ATOM    657 2HD  ARG A  43       4.510   9.719   8.021  1.00  0.75           H  
ATOM    658  HE  ARG A  43       4.821  12.072   6.574  1.00  0.75           H  
ATOM    659 1HH1 ARG A  43       2.183  10.066   7.730  1.00  0.75           H  
ATOM    660 2HH1 ARG A  43       1.074  11.408   7.911  1.00  0.75           H  
ATOM    661 1HH2 ARG A  43       3.382  13.805   6.811  1.00  0.75           H  
ATOM    662 2HH2 ARG A  43       1.754  13.528   7.390  1.00  0.75           H  
ATOM    663  N   LYS A  44       7.908   5.809   7.778  1.00  0.71           N  
ATOM    664  CA  LYS A  44       8.335   4.417   7.615  1.00  0.71           C  
ATOM    665  C   LYS A  44       7.842   3.664   6.355  1.00  0.71           C  
ATOM    666  O   LYS A  44       7.057   2.726   6.493  1.00  0.71           O  
ATOM    667  CB  LYS A  44       7.933   3.631   8.860  1.00  0.71           C  
ATOM    668  CG  LYS A  44       8.576   4.160  10.159  1.00  0.71           C  
ATOM    669  CD  LYS A  44       8.181   3.313  11.373  1.00  0.71           C  
ATOM    670  CE  LYS A  44       8.885   3.781  12.662  1.00  0.71           C  
ATOM    671  NZ  LYS A  44       8.417   5.132  13.118  1.00  0.71           N  
ATOM    672  H   LYS A  44       8.642   6.474   8.005  1.00  0.71           H  
ATOM    673  HA  LYS A  44       9.426   4.425   7.581  1.00  0.71           H  
ATOM    674 1HB  LYS A  44       6.853   3.658   8.985  1.00  0.71           H  
ATOM    675 2HB  LYS A  44       8.225   2.588   8.740  1.00  0.71           H  
ATOM    676 1HG  LYS A  44       9.661   4.151  10.052  1.00  0.71           H  
ATOM    677 2HG  LYS A  44       8.264   5.196  10.326  1.00  0.71           H  
ATOM    678 1HD  LYS A  44       7.102   3.372  11.520  1.00  0.71           H  
ATOM    679 2HD  LYS A  44       8.447   2.273  11.188  1.00  0.71           H  
ATOM    680 1HE  LYS A  44       8.686   3.057  13.450  1.00  0.71           H  
ATOM    681 2HE  LYS A  44       9.959   3.825  12.484  1.00  0.71           H  
ATOM    682 1HZ  LYS A  44       8.905   5.391  13.964  1.00  0.71           H  
ATOM    683 2HZ  LYS A  44       8.613   5.830  12.396  1.00  0.71           H  
ATOM    684 3HZ  LYS A  44       7.425   5.109  13.299  1.00  0.71           H  
ATOM    685  N   PRO A  45       8.263   4.048   5.127  1.00  0.68           N  
ATOM    686  CA  PRO A  45       7.901   3.449   3.845  1.00  0.68           C  
ATOM    687  C   PRO A  45       8.246   1.975   3.744  1.00  0.68           C  
ATOM    688  O   PRO A  45       9.155   1.480   4.412  1.00  0.68           O  
ATOM    689  CB  PRO A  45       8.738   4.232   2.827  1.00  0.68           C  
ATOM    690  CG  PRO A  45       8.998   5.527   3.481  1.00  0.68           C  
ATOM    691  CD  PRO A  45       9.153   5.196   4.973  1.00  0.68           C  
ATOM    692  HA  PRO A  45       6.837   3.608   3.666  1.00  0.68           H  
ATOM    693 1HB  PRO A  45       9.660   3.674   2.589  1.00  0.68           H  
ATOM    694 2HB  PRO A  45       8.180   4.329   1.882  1.00  0.68           H  
ATOM    695 1HG  PRO A  45       9.874   5.984   3.022  1.00  0.68           H  
ATOM    696 2HG  PRO A  45       8.156   6.209   3.288  1.00  0.68           H  
ATOM    697 1HD  PRO A  45      10.164   4.905   5.236  1.00  0.68           H  
ATOM    698 2HD  PRO A  45       8.822   6.067   5.505  1.00  0.68           H  
ATOM    699  N   ASP A  46       7.509   1.290   2.876  1.00  0.65           N  
ATOM    700  CA  ASP A  46       7.707  -0.114   2.578  1.00  0.65           C  
ATOM    701  C   ASP A  46       8.799  -0.232   1.531  1.00  0.65           C  
ATOM    702  O   ASP A  46       9.474  -1.251   1.462  1.00  0.65           O  
ATOM    703  CB  ASP A  46       6.421  -0.747   2.059  1.00  0.65           C  
ATOM    704  CG  ASP A  46       5.290  -0.798   3.098  1.00  0.65           C  
ATOM    705  OD1 ASP A  46       5.435  -1.485   4.078  1.00  0.65           O  
ATOM    706  OD2 ASP A  46       4.276  -0.136   2.893  1.00  0.65           O  
ATOM    707  H   ASP A  46       6.795   1.777   2.352  1.00  0.65           H  
ATOM    708  HA  ASP A  46       8.029  -0.630   3.482  1.00  0.65           H  
ATOM    709 1HB  ASP A  46       6.083  -0.162   1.205  1.00  0.65           H  
ATOM    710 2HB  ASP A  46       6.626  -1.755   1.704  1.00  0.65           H  
ATOM    711  N   ILE A  47       8.947   0.809   0.704  1.00  0.62           N  
ATOM    712  CA  ILE A  47      10.013   0.853  -0.308  1.00  0.62           C  
ATOM    713  C   ILE A  47      10.470   2.295  -0.534  1.00  0.62           C  
ATOM    714  O   ILE A  47       9.666   3.227  -0.425  1.00  0.62           O  
ATOM    715  CB  ILE A  47       9.548   0.295  -1.645  1.00  0.62           C  
ATOM    716  CG1 ILE A  47      10.688   0.043  -2.594  1.00  0.62           C  
ATOM    717  CG2 ILE A  47       8.705   1.317  -2.239  1.00  0.62           C  
ATOM    718  CD1 ILE A  47      10.263  -0.806  -3.697  1.00  0.62           C  
ATOM    719  H   ILE A  47       8.286   1.582   0.790  1.00  0.62           H  
ATOM    720  HA  ILE A  47      10.866   0.271   0.039  1.00  0.62           H  
ATOM    721  HB  ILE A  47       9.002  -0.633  -1.500  1.00  0.62           H  
ATOM    722 1HG1 ILE A  47      11.042   0.984  -3.013  1.00  0.62           H  
ATOM    723 2HG1 ILE A  47      11.506  -0.435  -2.077  1.00  0.62           H  
ATOM    724 1HG2 ILE A  47       8.341   0.991  -3.190  1.00  0.62           H  
ATOM    725 2HG2 ILE A  47       7.882   1.514  -1.566  1.00  0.62           H  
ATOM    726 3HG2 ILE A  47       9.299   2.212  -2.367  1.00  0.62           H  
ATOM    727 1HD1 ILE A  47      11.079  -0.979  -4.375  1.00  0.62           H  
ATOM    728 2HD1 ILE A  47       9.917  -1.748  -3.298  1.00  0.62           H  
ATOM    729 3HD1 ILE A  47       9.466  -0.316  -4.200  1.00  0.62           H  
ATOM    730  N   ILE A  48      11.739   2.477  -0.871  1.00  0.61           N  
ATOM    731  CA  ILE A  48      12.242   3.804  -1.219  1.00  0.61           C  
ATOM    732  C   ILE A  48      12.768   3.834  -2.648  1.00  0.61           C  
ATOM    733  O   ILE A  48      13.532   2.949  -3.042  1.00  0.61           O  
ATOM    734  CB  ILE A  48      13.399   4.225  -0.305  1.00  0.61           C  
ATOM    735  CG1 ILE A  48      12.986   4.278   1.128  1.00  0.61           C  
ATOM    736  CG2 ILE A  48      13.927   5.556  -0.722  1.00  0.61           C  
ATOM    737  CD1 ILE A  48      14.175   4.353   2.065  1.00  0.61           C  
ATOM    738  H   ILE A  48      12.369   1.668  -0.898  1.00  0.61           H  
ATOM    739  HA  ILE A  48      11.432   4.528  -1.139  1.00  0.61           H  
ATOM    740  HB  ILE A  48      14.175   3.511  -0.390  1.00  0.61           H  
ATOM    741 1HG1 ILE A  48      12.352   5.151   1.284  1.00  0.61           H  
ATOM    742 2HG1 ILE A  48      12.417   3.406   1.357  1.00  0.61           H  
ATOM    743 1HG2 ILE A  48      14.756   5.807  -0.083  1.00  0.61           H  
ATOM    744 2HG2 ILE A  48      14.263   5.510  -1.740  1.00  0.61           H  
ATOM    745 3HG2 ILE A  48      13.143   6.314  -0.634  1.00  0.61           H  
ATOM    746 1HD1 ILE A  48      13.828   4.379   3.091  1.00  0.61           H  
ATOM    747 2HD1 ILE A  48      14.800   3.471   1.923  1.00  0.61           H  
ATOM    748 3HD1 ILE A  48      14.758   5.243   1.855  1.00  0.61           H  
ATOM    749  N   VAL A  49      12.355   4.836  -3.411  1.00  0.62           N  
ATOM    750  CA  VAL A  49      12.863   5.047  -4.754  1.00  0.62           C  
ATOM    751  C   VAL A  49      13.775   6.276  -4.703  1.00  0.62           C  
ATOM    752  O   VAL A  49      13.326   7.357  -4.321  1.00  0.62           O  
ATOM    753  CB  VAL A  49      11.711   5.290  -5.751  1.00  0.62           C  
ATOM    754  CG1 VAL A  49      12.274   5.522  -7.120  1.00  0.62           C  
ATOM    755  CG2 VAL A  49      10.755   4.095  -5.741  1.00  0.62           C  
ATOM    756  H   VAL A  49      11.681   5.495  -3.035  1.00  0.62           H  
ATOM    757  HA  VAL A  49      13.435   4.178  -5.067  1.00  0.62           H  
ATOM    758  HB  VAL A  49      11.172   6.187  -5.458  1.00  0.62           H  
ATOM    759 1HG1 VAL A  49      11.467   5.711  -7.813  1.00  0.62           H  
ATOM    760 2HG1 VAL A  49      12.942   6.385  -7.091  1.00  0.62           H  
ATOM    761 3HG1 VAL A  49      12.834   4.637  -7.439  1.00  0.62           H  
ATOM    762 1HG2 VAL A  49       9.947   4.292  -6.435  1.00  0.62           H  
ATOM    763 2HG2 VAL A  49      11.284   3.193  -6.038  1.00  0.62           H  
ATOM    764 3HG2 VAL A  49      10.350   3.962  -4.739  1.00  0.62           H  
ATOM    765  N   LEU A  50      15.050   6.097  -5.019  1.00  0.64           N  
ATOM    766  CA  LEU A  50      16.016   7.189  -4.942  1.00  0.64           C  
ATOM    767  C   LEU A  50      16.599   7.558  -6.278  1.00  0.64           C  
ATOM    768  O   LEU A  50      16.930   6.669  -7.055  1.00  0.64           O  
ATOM    769  CB  LEU A  50      17.232   6.793  -4.092  1.00  0.64           C  
ATOM    770  CG  LEU A  50      17.012   6.405  -2.661  1.00  0.64           C  
ATOM    771  CD1 LEU A  50      18.293   5.971  -2.073  1.00  0.64           C  
ATOM    772  CD2 LEU A  50      16.483   7.571  -1.888  1.00  0.64           C  
ATOM    773  H   LEU A  50      15.343   5.176  -5.333  1.00  0.64           H  
ATOM    774  HA  LEU A  50      15.527   8.064  -4.526  1.00  0.64           H  
ATOM    775 1HB  LEU A  50      17.720   5.954  -4.585  1.00  0.64           H  
ATOM    776 2HB  LEU A  50      17.932   7.636  -4.101  1.00  0.64           H  
ATOM    777  HG  LEU A  50      16.330   5.571  -2.617  1.00  0.64           H  
ATOM    778 1HD1 LEU A  50      18.097   5.670  -1.068  1.00  0.64           H  
ATOM    779 2HD1 LEU A  50      18.685   5.145  -2.615  1.00  0.64           H  
ATOM    780 3HD1 LEU A  50      19.013   6.791  -2.095  1.00  0.64           H  
ATOM    781 1HD2 LEU A  50      16.353   7.283  -0.857  1.00  0.64           H  
ATOM    782 2HD2 LEU A  50      17.189   8.400  -1.943  1.00  0.64           H  
ATOM    783 3HD2 LEU A  50      15.530   7.873  -2.310  1.00  0.64           H  
ATOM    784  N   ALA A  51      16.851   8.839  -6.498  1.00  0.68           N  
ATOM    785  CA  ALA A  51      17.665   9.213  -7.644  1.00  0.68           C  
ATOM    786  C   ALA A  51      19.130   8.987  -7.279  1.00  0.68           C  
ATOM    787  O   ALA A  51      19.519   9.113  -6.116  1.00  0.68           O  
ATOM    788  CB  ALA A  51      17.433  10.643  -8.067  1.00  0.68           C  
ATOM    789  H   ALA A  51      16.460   9.557  -5.888  1.00  0.68           H  
ATOM    790  HA  ALA A  51      17.410   8.561  -8.473  1.00  0.68           H  
ATOM    791 1HB  ALA A  51      18.054  10.873  -8.929  1.00  0.68           H  
ATOM    792 2HB  ALA A  51      16.383  10.775  -8.328  1.00  0.68           H  
ATOM    793 3HB  ALA A  51      17.678  11.299  -7.281  1.00  0.68           H  
ATOM    794  N   GLY A  52      19.938   8.658  -8.271  1.00  0.74           N  
ATOM    795  CA  GLY A  52      21.370   8.420  -8.084  1.00  0.74           C  
ATOM    796  C   GLY A  52      22.254   9.574  -7.622  1.00  0.74           C  
ATOM    797  O   GLY A  52      22.933   9.458  -6.599  1.00  0.74           O  
ATOM    798  H   GLY A  52      19.521   8.523  -9.191  1.00  0.74           H  
ATOM    799 1HA  GLY A  52      21.483   7.627  -7.349  1.00  0.74           H  
ATOM    800 2HA  GLY A  52      21.773   8.027  -9.017  1.00  0.74           H  
ATOM    801  N   ASP A  53      22.280  10.682  -8.360  1.00  0.80           N  
ATOM    802  CA  ASP A  53      23.229  11.742  -8.004  1.00  0.80           C  
ATOM    803  C   ASP A  53      22.827  12.621  -6.817  1.00  0.80           C  
ATOM    804  O   ASP A  53      23.545  12.648  -5.823  1.00  0.80           O  
ATOM    805  CB  ASP A  53      23.533  12.590  -9.255  1.00  0.80           C  
ATOM    806  CG  ASP A  53      22.279  13.196  -9.983  1.00  0.80           C  
ATOM    807  OD1 ASP A  53      21.165  12.966  -9.539  1.00  0.80           O  
ATOM    808  OD2 ASP A  53      22.465  13.862 -10.974  1.00  0.80           O  
ATOM    809  H   ASP A  53      21.687  10.764  -9.173  1.00  0.80           H  
ATOM    810  HA  ASP A  53      24.165  11.256  -7.726  1.00  0.80           H  
ATOM    811 1HB  ASP A  53      24.180  13.419  -8.962  1.00  0.80           H  
ATOM    812 2HB  ASP A  53      24.089  11.988  -9.972  1.00  0.80           H  
ATOM    813  N   LEU A  54      21.683  13.291  -6.927  1.00  0.85           N  
ATOM    814  CA  LEU A  54      21.127  14.179  -5.899  1.00  0.85           C  
ATOM    815  C   LEU A  54      22.059  15.349  -5.540  1.00  0.85           C  
ATOM    816  O   LEU A  54      23.239  15.328  -5.887  1.00  0.85           O  
ATOM    817  CB  LEU A  54      20.842  13.380  -4.623  1.00  0.85           C  
ATOM    818  CG  LEU A  54      19.864  12.296  -4.784  1.00  0.85           C  
ATOM    819  CD1 LEU A  54      19.746  11.560  -3.548  1.00  0.85           C  
ATOM    820  CD2 LEU A  54      18.615  12.875  -5.164  1.00  0.85           C  
ATOM    821  H   LEU A  54      21.184  13.170  -7.807  1.00  0.85           H  
ATOM    822  HA  LEU A  54      20.193  14.568  -6.292  1.00  0.85           H  
ATOM    823 1HB  LEU A  54      21.749  12.958  -4.251  1.00  0.85           H  
ATOM    824 2HB  LEU A  54      20.472  14.048  -3.847  1.00  0.85           H  
ATOM    825  HG  LEU A  54      20.200  11.600  -5.556  1.00  0.85           H  
ATOM    826 1HD1 LEU A  54      19.019  10.754  -3.674  1.00  0.85           H  
ATOM    827 2HD1 LEU A  54      20.713  11.141  -3.281  1.00  0.85           H  
ATOM    828 3HD1 LEU A  54      19.415  12.244  -2.770  1.00  0.85           H  
ATOM    829 1HD2 LEU A  54      17.894  12.090  -5.285  1.00  0.85           H  
ATOM    830 2HD2 LEU A  54      18.277  13.571  -4.401  1.00  0.85           H  
ATOM    831 3HD2 LEU A  54      18.773  13.391  -6.100  1.00  0.85           H  
ATOM    832  N   PRO A  55      21.536  16.454  -4.985  1.00  0.86           N  
ATOM    833  CA  PRO A  55      22.321  17.480  -4.333  1.00  0.86           C  
ATOM    834  C   PRO A  55      22.783  16.925  -2.991  1.00  0.86           C  
ATOM    835  O   PRO A  55      22.064  16.137  -2.376  1.00  0.86           O  
ATOM    836  CB  PRO A  55      21.332  18.640  -4.205  1.00  0.86           C  
ATOM    837  CG  PRO A  55      19.969  17.967  -4.144  1.00  0.86           C  
ATOM    838  CD  PRO A  55      20.086  16.745  -5.050  1.00  0.86           C  
ATOM    839  HA  PRO A  55      23.181  17.745  -4.967  1.00  0.86           H  
ATOM    840 1HB  PRO A  55      21.558  19.223  -3.299  1.00  0.86           H  
ATOM    841 2HB  PRO A  55      21.439  19.323  -5.061  1.00  0.86           H  
ATOM    842 1HG  PRO A  55      19.742  17.701  -3.104  1.00  0.86           H  
ATOM    843 2HG  PRO A  55      19.182  18.664  -4.468  1.00  0.86           H  
ATOM    844 1HD  PRO A  55      19.467  15.943  -4.632  1.00  0.86           H  
ATOM    845 2HD  PRO A  55      19.796  17.003  -6.075  1.00  0.86           H  
ATOM    846  N   GLY A  56      23.912  17.395  -2.480  1.00  0.84           N  
ATOM    847  CA  GLY A  56      24.379  16.936  -1.171  1.00  0.84           C  
ATOM    848  C   GLY A  56      24.653  15.426  -1.173  1.00  0.84           C  
ATOM    849  O   GLY A  56      25.420  14.932  -1.997  1.00  0.84           O  
ATOM    850  H   GLY A  56      24.470  18.051  -3.008  1.00  0.84           H  
ATOM    851 1HA  GLY A  56      25.287  17.474  -0.898  1.00  0.84           H  
ATOM    852 2HA  GLY A  56      23.628  17.170  -0.416  1.00  0.84           H  
ATOM    853  N   LEU A  57      24.062  14.707  -0.219  1.00  0.79           N  
ATOM    854  CA  LEU A  57      24.236  13.255  -0.092  1.00  0.79           C  
ATOM    855  C   LEU A  57      23.638  12.494  -1.278  1.00  0.79           C  
ATOM    856  O   LEU A  57      22.452  12.644  -1.575  1.00  0.79           O  
ATOM    857  CB  LEU A  57      23.567  12.794   1.212  1.00  0.79           C  
ATOM    858  CG  LEU A  57      23.644  11.316   1.567  1.00  0.79           C  
ATOM    859  CD1 LEU A  57      25.065  10.931   1.832  1.00  0.79           C  
ATOM    860  CD2 LEU A  57      22.777  11.070   2.799  1.00  0.79           C  
ATOM    861  H   LEU A  57      23.452  15.183   0.428  1.00  0.79           H  
ATOM    862  HA  LEU A  57      25.302  13.037  -0.048  1.00  0.79           H  
ATOM    863 1HB  LEU A  57      24.011  13.348   2.037  1.00  0.79           H  
ATOM    864 2HB  LEU A  57      22.512  13.058   1.161  1.00  0.79           H  
ATOM    865  HG  LEU A  57      23.282  10.713   0.730  1.00  0.79           H  
ATOM    866 1HD1 LEU A  57      25.100   9.880   2.086  1.00  0.79           H  
ATOM    867 2HD1 LEU A  57      25.662  11.112   0.938  1.00  0.79           H  
ATOM    868 3HD1 LEU A  57      25.457  11.518   2.659  1.00  0.79           H  
ATOM    869 1HD2 LEU A  57      22.818  10.030   3.073  1.00  0.79           H  
ATOM    870 2HD2 LEU A  57      23.148  11.672   3.628  1.00  0.79           H  
ATOM    871 3HD2 LEU A  57      21.755  11.349   2.584  1.00  0.79           H  
ATOM    872  N   ASP A  58      24.452  11.656  -1.928  1.00  0.72           N  
ATOM    873  CA  ASP A  58      23.982  10.905  -3.089  1.00  0.72           C  
ATOM    874  C   ASP A  58      23.287   9.611  -2.706  1.00  0.72           C  
ATOM    875  O   ASP A  58      23.266   9.230  -1.529  1.00  0.72           O  
ATOM    876  CB  ASP A  58      25.160  10.555  -4.003  1.00  0.72           C  
ATOM    877  CG  ASP A  58      26.094   9.564  -3.359  1.00  0.72           C  
ATOM    878  OD1 ASP A  58      25.694   8.992  -2.364  1.00  0.72           O  
ATOM    879  OD2 ASP A  58      27.160   9.329  -3.868  1.00  0.72           O  
ATOM    880  H   ASP A  58      25.413  11.574  -1.633  1.00  0.72           H  
ATOM    881  HA  ASP A  58      23.280  11.520  -3.639  1.00  0.72           H  
ATOM    882 1HB  ASP A  58      24.787  10.151  -4.943  1.00  0.72           H  
ATOM    883 2HB  ASP A  58      25.708  11.469  -4.245  1.00  0.72           H  
ATOM    884  N   GLY A  59      22.806   8.874  -3.712  1.00  0.66           N  
ATOM    885  CA  GLY A  59      22.141   7.609  -3.467  1.00  0.66           C  
ATOM    886  C   GLY A  59      23.046   6.537  -2.843  1.00  0.66           C  
ATOM    887  O   GLY A  59      22.587   5.734  -2.036  1.00  0.66           O  
ATOM    888  H   GLY A  59      22.864   9.207  -4.677  1.00  0.66           H  
ATOM    889 1HA  GLY A  59      21.285   7.783  -2.816  1.00  0.66           H  
ATOM    890 2HA  GLY A  59      21.741   7.245  -4.414  1.00  0.66           H  
ATOM    891  N   ARG A  60      24.330   6.491  -3.203  1.00  0.62           N  
ATOM    892  CA  ARG A  60      25.172   5.411  -2.689  1.00  0.62           C  
ATOM    893  C   ARG A  60      25.508   5.568  -1.215  1.00  0.62           C  
ATOM    894  O   ARG A  60      25.367   4.615  -0.445  1.00  0.62           O  
ATOM    895  CB  ARG A  60      26.467   5.311  -3.473  1.00  0.62           C  
ATOM    896  CG  ARG A  60      26.326   4.800  -4.890  1.00  0.62           C  
ATOM    897  CD  ARG A  60      27.646   4.728  -5.567  1.00  0.62           C  
ATOM    898  NE  ARG A  60      27.536   4.237  -6.924  1.00  0.62           N  
ATOM    899  CZ  ARG A  60      28.572   3.942  -7.721  1.00  0.62           C  
ATOM    900  NH1 ARG A  60      29.800   4.079  -7.308  1.00  0.62           N  
ATOM    901  NH2 ARG A  60      28.387   3.493  -8.936  1.00  0.62           N  
ATOM    902  H   ARG A  60      24.715   7.199  -3.816  1.00  0.62           H  
ATOM    903  HA  ARG A  60      24.631   4.473  -2.807  1.00  0.62           H  
ATOM    904 1HB  ARG A  60      26.930   6.302  -3.519  1.00  0.62           H  
ATOM    905 2HB  ARG A  60      27.159   4.655  -2.944  1.00  0.62           H  
ATOM    906 1HG  ARG A  60      25.889   3.800  -4.877  1.00  0.62           H  
ATOM    907 2HG  ARG A  60      25.680   5.475  -5.453  1.00  0.62           H  
ATOM    908 1HD  ARG A  60      28.092   5.723  -5.598  1.00  0.62           H  
ATOM    909 2HD  ARG A  60      28.299   4.053  -5.014  1.00  0.62           H  
ATOM    910  HE  ARG A  60      26.614   4.099  -7.299  1.00  0.62           H  
ATOM    911 1HH1 ARG A  60      29.999   4.413  -6.382  1.00  0.62           H  
ATOM    912 2HH1 ARG A  60      30.554   3.805  -7.952  1.00  0.62           H  
ATOM    913 1HH2 ARG A  60      27.455   3.356  -9.303  1.00  0.62           H  
ATOM    914 2HH2 ARG A  60      29.223   3.252  -9.487  1.00  0.62           H  
ATOM    915  N   ASP A  61      25.930   6.761  -0.800  1.00  0.60           N  
ATOM    916  CA  ASP A  61      26.248   6.963   0.603  1.00  0.60           C  
ATOM    917  C   ASP A  61      24.990   6.945   1.442  1.00  0.60           C  
ATOM    918  O   ASP A  61      25.006   6.462   2.582  1.00  0.60           O  
ATOM    919  CB  ASP A  61      27.123   8.193   0.816  1.00  0.60           C  
ATOM    920  CG  ASP A  61      28.592   7.885   0.428  1.00  0.60           C  
ATOM    921  OD1 ASP A  61      28.899   6.701   0.259  1.00  0.60           O  
ATOM    922  OD2 ASP A  61      29.385   8.792   0.343  1.00  0.60           O  
ATOM    923  H   ASP A  61      26.010   7.542  -1.457  1.00  0.60           H  
ATOM    924  HA  ASP A  61      26.853   6.127   0.929  1.00  0.60           H  
ATOM    925 1HB  ASP A  61      26.757   9.007   0.183  1.00  0.60           H  
ATOM    926 2HB  ASP A  61      27.080   8.514   1.854  1.00  0.60           H  
ATOM    927  N   PHE A  62      23.873   7.419   0.892  1.00  0.59           N  
ATOM    928  CA  PHE A  62      22.642   7.320   1.643  1.00  0.59           C  
ATOM    929  C   PHE A  62      22.326   5.879   1.949  1.00  0.59           C  
ATOM    930  O   PHE A  62      22.113   5.520   3.104  1.00  0.59           O  
ATOM    931  CB  PHE A  62      21.481   7.892   0.887  1.00  0.59           C  
ATOM    932  CG  PHE A  62      20.181   7.674   1.584  1.00  0.59           C  
ATOM    933  CD1 PHE A  62      19.788   8.451   2.649  1.00  0.59           C  
ATOM    934  CD2 PHE A  62      19.354   6.684   1.158  1.00  0.59           C  
ATOM    935  CE1 PHE A  62      18.583   8.241   3.253  1.00  0.59           C  
ATOM    936  CE2 PHE A  62      18.146   6.460   1.751  1.00  0.59           C  
ATOM    937  CZ  PHE A  62      17.768   7.247   2.801  1.00  0.59           C  
ATOM    938  H   PHE A  62      23.861   7.853  -0.038  1.00  0.59           H  
ATOM    939  HA  PHE A  62      22.761   7.848   2.584  1.00  0.59           H  
ATOM    940 1HB  PHE A  62      21.632   8.954   0.749  1.00  0.59           H  
ATOM    941 2HB  PHE A  62      21.427   7.439  -0.104  1.00  0.59           H  
ATOM    942  HD1 PHE A  62      20.443   9.239   3.005  1.00  0.59           H  
ATOM    943  HD2 PHE A  62      19.687   6.074   0.332  1.00  0.59           H  
ATOM    944  HE1 PHE A  62      18.278   8.859   4.088  1.00  0.59           H  
ATOM    945  HE2 PHE A  62      17.492   5.663   1.396  1.00  0.59           H  
ATOM    946  HZ  PHE A  62      16.832   7.083   3.277  1.00  0.59           H  
ATOM    947  N   VAL A  63      22.324   5.035   0.921  1.00  0.60           N  
ATOM    948  CA  VAL A  63      21.971   3.651   1.134  1.00  0.60           C  
ATOM    949  C   VAL A  63      22.935   2.980   2.082  1.00  0.60           C  
ATOM    950  O   VAL A  63      22.504   2.262   2.986  1.00  0.60           O  
ATOM    951  CB  VAL A  63      21.923   2.897  -0.182  1.00  0.60           C  
ATOM    952  CG1 VAL A  63      21.763   1.475   0.063  1.00  0.60           C  
ATOM    953  CG2 VAL A  63      20.774   3.373  -0.957  1.00  0.60           C  
ATOM    954  H   VAL A  63      22.534   5.354  -0.027  1.00  0.60           H  
ATOM    955  HA  VAL A  63      20.975   3.620   1.574  1.00  0.60           H  
ATOM    956  HB  VAL A  63      22.857   3.053  -0.735  1.00  0.60           H  
ATOM    957 1HG1 VAL A  63      21.729   1.003  -0.895  1.00  0.60           H  
ATOM    958 2HG1 VAL A  63      22.602   1.107   0.641  1.00  0.60           H  
ATOM    959 3HG1 VAL A  63      20.846   1.288   0.603  1.00  0.60           H  
ATOM    960 1HG2 VAL A  63      20.736   2.820  -1.867  1.00  0.60           H  
ATOM    961 2HG2 VAL A  63      19.898   3.203  -0.403  1.00  0.60           H  
ATOM    962 3HG2 VAL A  63      20.858   4.422  -1.160  1.00  0.60           H  
ATOM    963  N   ARG A  64      24.233   3.229   1.920  1.00  0.62           N  
ATOM    964  CA  ARG A  64      25.197   2.616   2.811  1.00  0.62           C  
ATOM    965  C   ARG A  64      24.906   3.012   4.256  1.00  0.62           C  
ATOM    966  O   ARG A  64      24.927   2.156   5.146  1.00  0.62           O  
ATOM    967  CB  ARG A  64      26.598   3.065   2.427  1.00  0.62           C  
ATOM    968  CG  ARG A  64      27.147   2.466   1.129  1.00  0.62           C  
ATOM    969  CD  ARG A  64      28.405   3.157   0.694  1.00  0.62           C  
ATOM    970  NE  ARG A  64      28.994   2.545  -0.480  1.00  0.62           N  
ATOM    971  CZ  ARG A  64      29.815   3.165  -1.358  1.00  0.62           C  
ATOM    972  NH1 ARG A  64      30.124   4.450  -1.236  1.00  0.62           N  
ATOM    973  NH2 ARG A  64      30.322   2.472  -2.364  1.00  0.62           N  
ATOM    974  H   ARG A  64      24.559   3.825   1.157  1.00  0.62           H  
ATOM    975  HA  ARG A  64      25.123   1.533   2.710  1.00  0.62           H  
ATOM    976 1HB  ARG A  64      26.600   4.145   2.308  1.00  0.62           H  
ATOM    977 2HB  ARG A  64      27.292   2.823   3.228  1.00  0.62           H  
ATOM    978 1HG  ARG A  64      27.368   1.409   1.279  1.00  0.62           H  
ATOM    979 2HG  ARG A  64      26.407   2.558   0.344  1.00  0.62           H  
ATOM    980 1HD  ARG A  64      28.174   4.195   0.450  1.00  0.62           H  
ATOM    981 2HD  ARG A  64      29.135   3.130   1.498  1.00  0.62           H  
ATOM    982  HE  ARG A  64      28.803   1.566  -0.633  1.00  0.62           H  
ATOM    983 1HH1 ARG A  64      29.734   5.041  -0.478  1.00  0.62           H  
ATOM    984 2HH1 ARG A  64      30.739   4.885  -1.901  1.00  0.62           H  
ATOM    985 1HH2 ARG A  64      30.097   1.490  -2.468  1.00  0.62           H  
ATOM    986 2HH2 ARG A  64      30.938   2.920  -3.024  1.00  0.62           H  
ATOM    987  N   SER A  65      24.554   4.286   4.479  1.00  0.65           N  
ATOM    988  CA  SER A  65      24.241   4.781   5.813  1.00  0.65           C  
ATOM    989  C   SER A  65      23.003   4.076   6.360  1.00  0.65           C  
ATOM    990  O   SER A  65      22.944   3.718   7.541  1.00  0.65           O  
ATOM    991  CB  SER A  65      23.992   6.281   5.766  1.00  0.65           C  
ATOM    992  OG  SER A  65      25.148   6.974   5.370  1.00  0.65           O  
ATOM    993  H   SER A  65      24.542   4.953   3.705  1.00  0.65           H  
ATOM    994  HA  SER A  65      25.087   4.573   6.471  1.00  0.65           H  
ATOM    995 1HB  SER A  65      23.183   6.502   5.081  1.00  0.65           H  
ATOM    996 2HB  SER A  65      23.683   6.621   6.751  1.00  0.65           H  
ATOM    997  HG  SER A  65      25.265   6.756   4.413  1.00  0.65           H  
ATOM    998  N   MET A  66      22.006   3.860   5.496  1.00  0.69           N  
ATOM    999  CA  MET A  66      20.781   3.209   5.932  1.00  0.69           C  
ATOM   1000  C   MET A  66      21.064   1.767   6.321  1.00  0.69           C  
ATOM   1001  O   MET A  66      20.464   1.238   7.263  1.00  0.69           O  
ATOM   1002  CB  MET A  66      19.720   3.244   4.838  1.00  0.69           C  
ATOM   1003  CG  MET A  66      19.230   4.616   4.484  1.00  0.69           C  
ATOM   1004  SD  MET A  66      18.560   5.513   5.845  1.00  0.69           S  
ATOM   1005  CE  MET A  66      19.992   6.474   6.301  1.00  0.69           C  
ATOM   1006  H   MET A  66      22.097   4.191   4.533  1.00  0.69           H  
ATOM   1007  HA  MET A  66      20.401   3.729   6.809  1.00  0.69           H  
ATOM   1008 1HB  MET A  66      20.127   2.798   3.932  1.00  0.69           H  
ATOM   1009 2HB  MET A  66      18.867   2.653   5.134  1.00  0.69           H  
ATOM   1010 1HG  MET A  66      20.017   5.195   4.057  1.00  0.69           H  
ATOM   1011 2HG  MET A  66      18.453   4.501   3.741  1.00  0.69           H  
ATOM   1012 1HE  MET A  66      19.757   7.105   7.152  1.00  0.69           H  
ATOM   1013 2HE  MET A  66      20.796   5.807   6.567  1.00  0.69           H  
ATOM   1014 3HE  MET A  66      20.302   7.093   5.459  1.00  0.69           H  
ATOM   1015  N   LYS A  67      22.040   1.137   5.662  1.00  0.75           N  
ATOM   1016  CA  LYS A  67      22.334  -0.237   6.021  1.00  0.75           C  
ATOM   1017  C   LYS A  67      23.073  -0.241   7.367  1.00  0.75           C  
ATOM   1018  O   LYS A  67      22.791  -1.073   8.229  1.00  0.75           O  
ATOM   1019  CB  LYS A  67      23.162  -0.930   4.932  1.00  0.75           C  
ATOM   1020  CG  LYS A  67      22.452  -1.070   3.552  1.00  0.75           C  
ATOM   1021  CD  LYS A  67      21.165  -1.889   3.589  1.00  0.75           C  
ATOM   1022  CE  LYS A  67      20.576  -2.009   2.170  1.00  0.75           C  
ATOM   1023  NZ  LYS A  67      19.264  -2.722   2.143  1.00  0.75           N  
ATOM   1024  H   LYS A  67      22.515   1.593   4.879  1.00  0.75           H  
ATOM   1025  HA  LYS A  67      21.396  -0.779   6.142  1.00  0.75           H  
ATOM   1026 1HB  LYS A  67      24.080  -0.360   4.769  1.00  0.75           H  
ATOM   1027 2HB  LYS A  67      23.449  -1.923   5.269  1.00  0.75           H  
ATOM   1028 1HG  LYS A  67      22.203  -0.090   3.185  1.00  0.75           H  
ATOM   1029 2HG  LYS A  67      23.140  -1.527   2.842  1.00  0.75           H  
ATOM   1030 1HD  LYS A  67      21.371  -2.886   3.979  1.00  0.75           H  
ATOM   1031 2HD  LYS A  67      20.436  -1.401   4.243  1.00  0.75           H  
ATOM   1032 1HE  LYS A  67      20.442  -1.009   1.755  1.00  0.75           H  
ATOM   1033 2HE  LYS A  67      21.282  -2.555   1.548  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  67      18.915  -2.780   1.184  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  67      19.372  -3.652   2.509  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  67      18.596  -2.215   2.705  1.00  0.75           H  
ATOM   1037  N   GLU A  68      23.942   0.752   7.605  1.00  0.80           N  
ATOM   1038  CA  GLU A  68      24.651   0.848   8.890  1.00  0.80           C  
ATOM   1039  C   GLU A  68      23.665   1.063  10.042  1.00  0.80           C  
ATOM   1040  O   GLU A  68      23.865   0.572  11.155  1.00  0.80           O  
ATOM   1041  CB  GLU A  68      25.696   1.972   8.895  1.00  0.80           C  
ATOM   1042  CG  GLU A  68      26.930   1.719   8.019  1.00  0.80           C  
ATOM   1043  CD  GLU A  68      27.977   2.829   8.101  1.00  0.80           C  
ATOM   1044  OE1 GLU A  68      27.735   3.818   8.755  1.00  0.80           O  
ATOM   1045  OE2 GLU A  68      29.021   2.673   7.508  1.00  0.80           O  
ATOM   1046  H   GLU A  68      24.148   1.420   6.861  1.00  0.80           H  
ATOM   1047  HA  GLU A  68      25.170  -0.094   9.064  1.00  0.80           H  
ATOM   1048 1HB  GLU A  68      25.233   2.894   8.549  1.00  0.80           H  
ATOM   1049 2HB  GLU A  68      26.037   2.144   9.914  1.00  0.80           H  
ATOM   1050 1HG  GLU A  68      27.389   0.781   8.326  1.00  0.80           H  
ATOM   1051 2HG  GLU A  68      26.607   1.609   6.988  1.00  0.80           H  
ATOM   1052  N   ALA A  69      22.574   1.772   9.746  1.00  0.84           N  
ATOM   1053  CA  ALA A  69      21.507   2.094  10.690  1.00  0.84           C  
ATOM   1054  C   ALA A  69      20.527   0.930  10.890  1.00  0.84           C  
ATOM   1055  O   ALA A  69      19.576   1.051  11.665  1.00  0.84           O  
ATOM   1056  CB  ALA A  69      20.738   3.312  10.208  1.00  0.84           C  
ATOM   1057  H   ALA A  69      22.512   2.168   8.808  1.00  0.84           H  
ATOM   1058  HA  ALA A  69      21.969   2.318  11.650  1.00  0.84           H  
ATOM   1059 1HB  ALA A  69      19.974   3.568  10.932  1.00  0.84           H  
ATOM   1060 2HB  ALA A  69      21.423   4.151  10.088  1.00  0.84           H  
ATOM   1061 3HB  ALA A  69      20.274   3.086   9.249  1.00  0.84           H  
ATOM   1062  N   ASP A  70      20.765  -0.191  10.199  1.00  0.86           N  
ATOM   1063  CA  ASP A  70      19.936  -1.392  10.215  1.00  0.86           C  
ATOM   1064  C   ASP A  70      18.524  -1.166   9.686  1.00  0.86           C  
ATOM   1065  O   ASP A  70      17.558  -1.720  10.214  1.00  0.86           O  
ATOM   1066  CB  ASP A  70      19.854  -1.971  11.641  1.00  0.86           C  
ATOM   1067  CG  ASP A  70      19.428  -3.476  11.714  1.00  0.86           C  
ATOM   1068  OD1 ASP A  70      19.705  -4.211  10.794  1.00  0.86           O  
ATOM   1069  OD2 ASP A  70      18.846  -3.859  12.707  1.00  0.86           O  
ATOM   1070  H   ASP A  70      21.581  -0.235   9.592  1.00  0.86           H  
ATOM   1071  HA  ASP A  70      20.417  -2.131   9.572  1.00  0.86           H  
ATOM   1072 1HB  ASP A  70      20.825  -1.862  12.126  1.00  0.86           H  
ATOM   1073 2HB  ASP A  70      19.137  -1.391  12.222  1.00  0.86           H  
ATOM   1074  N   TYR A  71      18.400  -0.385   8.612  1.00  0.84           N  
ATOM   1075  CA  TYR A  71      17.105  -0.210   7.979  1.00  0.84           C  
ATOM   1076  C   TYR A  71      16.973  -1.339   6.966  1.00  0.84           C  
ATOM   1077  O   TYR A  71      17.947  -1.693   6.300  1.00  0.84           O  
ATOM   1078  CB  TYR A  71      16.972   1.156   7.305  1.00  0.84           C  
ATOM   1079  CG  TYR A  71      16.903   2.357   8.242  1.00  0.84           C  
ATOM   1080  CD1 TYR A  71      17.186   2.233   9.589  1.00  0.84           C  
ATOM   1081  CD2 TYR A  71      16.541   3.591   7.733  1.00  0.84           C  
ATOM   1082  CE1 TYR A  71      17.120   3.333  10.412  1.00  0.84           C  
ATOM   1083  CE2 TYR A  71      16.476   4.699   8.558  1.00  0.84           C  
ATOM   1084  CZ  TYR A  71      16.769   4.570   9.894  1.00  0.84           C  
ATOM   1085  OH  TYR A  71      16.716   5.664  10.726  1.00  0.84           O  
ATOM   1086  H   TYR A  71      19.216   0.084   8.216  1.00  0.84           H  
ATOM   1087  HA  TYR A  71      16.317  -0.321   8.723  1.00  0.84           H  
ATOM   1088 1HB  TYR A  71      17.821   1.296   6.650  1.00  0.84           H  
ATOM   1089 2HB  TYR A  71      16.080   1.163   6.680  1.00  0.84           H  
ATOM   1090  HD1 TYR A  71      17.463   1.278  10.008  1.00  0.84           H  
ATOM   1091  HD2 TYR A  71      16.309   3.691   6.673  1.00  0.84           H  
ATOM   1092  HE1 TYR A  71      17.351   3.224  11.473  1.00  0.84           H  
ATOM   1093  HE2 TYR A  71      16.195   5.671   8.147  1.00  0.84           H  
ATOM   1094  HH  TYR A  71      16.793   5.372  11.639  1.00  0.84           H  
ATOM   1095  N   THR A  72      15.783  -1.912   6.845  1.00  0.80           N  
ATOM   1096  CA  THR A  72      15.590  -3.033   5.928  1.00  0.80           C  
ATOM   1097  C   THR A  72      14.596  -2.758   4.807  1.00  0.80           C  
ATOM   1098  O   THR A  72      14.088  -3.682   4.171  1.00  0.80           O  
ATOM   1099  CB  THR A  72      15.159  -4.268   6.706  1.00  0.80           C  
ATOM   1100  OG1 THR A  72      13.940  -3.987   7.411  1.00  0.80           O  
ATOM   1101  CG2 THR A  72      16.246  -4.653   7.718  1.00  0.80           C  
ATOM   1102  H   THR A  72      15.012  -1.592   7.413  1.00  0.80           H  
ATOM   1103  HA  THR A  72      16.547  -3.257   5.459  1.00  0.80           H  
ATOM   1104  HB  THR A  72      14.993  -5.094   6.015  1.00  0.80           H  
ATOM   1105  HG1 THR A  72      13.252  -3.759   6.779  1.00  0.80           H  
ATOM   1106 1HG2 THR A  72      15.932  -5.536   8.271  1.00  0.80           H  
ATOM   1107 2HG2 THR A  72      17.175  -4.866   7.190  1.00  0.80           H  
ATOM   1108 3HG2 THR A  72      16.413  -3.833   8.420  1.00  0.80           H  
ATOM   1109  N   VAL A  73      14.310  -1.492   4.578  1.00  0.74           N  
ATOM   1110  CA  VAL A  73      13.393  -1.107   3.520  1.00  0.74           C  
ATOM   1111  C   VAL A  73      14.117  -1.259   2.175  1.00  0.74           C  
ATOM   1112  O   VAL A  73      15.228  -0.748   2.058  1.00  0.74           O  
ATOM   1113  CB  VAL A  73      12.963   0.358   3.717  1.00  0.74           C  
ATOM   1114  CG1 VAL A  73      12.106   0.808   2.606  1.00  0.74           C  
ATOM   1115  CG2 VAL A  73      12.215   0.487   5.014  1.00  0.74           C  
ATOM   1116  H   VAL A  73      14.758  -0.785   5.141  1.00  0.74           H  
ATOM   1117  HA  VAL A  73      12.520  -1.744   3.597  1.00  0.74           H  
ATOM   1118  HB  VAL A  73      13.847   0.995   3.735  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  73      11.806   1.832   2.778  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  73      12.644   0.728   1.664  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  73      11.240   0.189   2.588  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  73      11.911   1.528   5.156  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  73      11.324  -0.145   4.980  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  73      12.852   0.177   5.839  1.00  0.74           H  
ATOM   1125  N   PRO A  74      13.570  -1.972   1.168  1.00  0.69           N  
ATOM   1126  CA  PRO A  74      14.203  -2.173  -0.120  1.00  0.69           C  
ATOM   1127  C   PRO A  74      14.372  -0.860  -0.834  1.00  0.69           C  
ATOM   1128  O   PRO A  74      13.530   0.038  -0.687  1.00  0.69           O  
ATOM   1129  CB  PRO A  74      13.230  -3.102  -0.858  1.00  0.69           C  
ATOM   1130  CG  PRO A  74      11.913  -2.952  -0.127  1.00  0.69           C  
ATOM   1131  CD  PRO A  74      12.305  -2.662   1.322  1.00  0.69           C  
ATOM   1132  HA  PRO A  74      15.171  -2.658   0.045  1.00  0.69           H  
ATOM   1133 1HB  PRO A  74      13.168  -2.806  -1.918  1.00  0.69           H  
ATOM   1134 2HB  PRO A  74      13.622  -4.132  -0.845  1.00  0.69           H  
ATOM   1135 1HG  PRO A  74      11.307  -2.159  -0.562  1.00  0.69           H  
ATOM   1136 2HG  PRO A  74      11.325  -3.875  -0.227  1.00  0.69           H  
ATOM   1137 1HD  PRO A  74      11.579  -2.028   1.750  1.00  0.69           H  
ATOM   1138 2HD  PRO A  74      12.447  -3.589   1.900  1.00  0.69           H  
ATOM   1139  N   ILE A  75      15.461  -0.754  -1.593  1.00  0.64           N  
ATOM   1140  CA  ILE A  75      15.729   0.492  -2.289  1.00  0.64           C  
ATOM   1141  C   ILE A  75      15.961   0.329  -3.798  1.00  0.64           C  
ATOM   1142  O   ILE A  75      16.799  -0.476  -4.254  1.00  0.64           O  
ATOM   1143  CB  ILE A  75      16.899   1.253  -1.624  1.00  0.64           C  
ATOM   1144  CG1 ILE A  75      16.564   1.494  -0.121  1.00  0.64           C  
ATOM   1145  CG2 ILE A  75      17.047   2.597  -2.280  1.00  0.64           C  
ATOM   1146  CD1 ILE A  75      17.613   2.176   0.687  1.00  0.64           C  
ATOM   1147  H   ILE A  75      16.092  -1.561  -1.654  1.00  0.64           H  
ATOM   1148  HA  ILE A  75      14.854   1.124  -2.172  1.00  0.64           H  
ATOM   1149  HB  ILE A  75      17.823   0.679  -1.704  1.00  0.64           H  
ATOM   1150 1HG1 ILE A  75      15.664   2.044  -0.053  1.00  0.64           H  
ATOM   1151 2HG1 ILE A  75      16.411   0.535   0.342  1.00  0.64           H  
ATOM   1152 1HG2 ILE A  75      17.850   3.132  -1.803  1.00  0.64           H  
ATOM   1153 2HG2 ILE A  75      17.256   2.479  -3.322  1.00  0.64           H  
ATOM   1154 3HG2 ILE A  75      16.117   3.155  -2.170  1.00  0.64           H  
ATOM   1155 1HD1 ILE A  75      17.272   2.266   1.719  1.00  0.64           H  
ATOM   1156 2HD1 ILE A  75      18.526   1.593   0.657  1.00  0.64           H  
ATOM   1157 3HD1 ILE A  75      17.782   3.167   0.280  1.00  0.64           H  
ATOM   1158  N   VAL A  76      15.208   1.127  -4.557  1.00  0.62           N  
ATOM   1159  CA  VAL A  76      15.277   1.145  -6.010  1.00  0.62           C  
ATOM   1160  C   VAL A  76      15.911   2.445  -6.483  1.00  0.62           C  
ATOM   1161  O   VAL A  76      15.553   3.526  -6.020  1.00  0.62           O  
ATOM   1162  CB  VAL A  76      13.878   0.994  -6.639  1.00  0.62           C  
ATOM   1163  CG1 VAL A  76      13.992   1.053  -8.165  1.00  0.62           C  
ATOM   1164  CG2 VAL A  76      13.251  -0.318  -6.197  1.00  0.62           C  
ATOM   1165  H   VAL A  76      14.555   1.758  -4.086  1.00  0.62           H  
ATOM   1166  HA  VAL A  76      15.895   0.313  -6.339  1.00  0.62           H  
ATOM   1167  HB  VAL A  76      13.248   1.819  -6.318  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  76      13.014   0.945  -8.600  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  76      14.421   2.006  -8.476  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  76      14.631   0.238  -8.511  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  76      12.256  -0.417  -6.638  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  76      13.865  -1.145  -6.513  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  76      13.173  -0.326  -5.113  1.00  0.62           H  
ATOM   1174  N   LEU A  77      16.885   2.322  -7.363  1.00  0.62           N  
ATOM   1175  CA  LEU A  77      17.633   3.446  -7.900  1.00  0.62           C  
ATOM   1176  C   LEU A  77      17.241   3.915  -9.294  1.00  0.62           C  
ATOM   1177  O   LEU A  77      17.158   3.114 -10.222  1.00  0.62           O  
ATOM   1178  CB  LEU A  77      19.091   3.068  -7.952  1.00  0.62           C  
ATOM   1179  CG  LEU A  77      19.958   4.005  -8.588  1.00  0.62           C  
ATOM   1180  CD1 LEU A  77      20.044   5.231  -7.840  1.00  0.62           C  
ATOM   1181  CD2 LEU A  77      21.222   3.425  -8.671  1.00  0.62           C  
ATOM   1182  H   LEU A  77      17.131   1.381  -7.671  1.00  0.62           H  
ATOM   1183  HA  LEU A  77      17.511   4.281  -7.214  1.00  0.62           H  
ATOM   1184 1HB  LEU A  77      19.445   2.923  -6.995  1.00  0.62           H  
ATOM   1185 2HB  LEU A  77      19.179   2.135  -8.481  1.00  0.62           H  
ATOM   1186  HG  LEU A  77      19.588   4.232  -9.579  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  77      20.710   5.852  -8.377  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  77      19.081   5.701  -7.762  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  77      20.425   5.043  -6.860  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  77      21.865   4.126  -9.157  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  77      21.576   3.208  -7.667  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  77      21.176   2.526  -9.235  1.00  0.62           H  
ATOM   1193  N   LEU A  78      17.010   5.218  -9.436  1.00  0.63           N  
ATOM   1194  CA  LEU A  78      16.743   5.832 -10.726  1.00  0.63           C  
ATOM   1195  C   LEU A  78      18.008   6.618 -11.140  1.00  0.63           C  
ATOM   1196  O   LEU A  78      18.335   7.661 -10.553  1.00  0.63           O  
ATOM   1197  CB  LEU A  78      15.543   6.774 -10.638  1.00  0.63           C  
ATOM   1198  CG  LEU A  78      14.259   6.219 -10.083  1.00  0.63           C  
ATOM   1199  CD1 LEU A  78      13.223   7.332 -10.075  1.00  0.63           C  
ATOM   1200  CD2 LEU A  78      13.833   5.049 -10.879  1.00  0.63           C  
ATOM   1201  H   LEU A  78      17.050   5.808  -8.611  1.00  0.63           H  
ATOM   1202  HA  LEU A  78      16.548   5.056 -11.467  1.00  0.63           H  
ATOM   1203 1HB  LEU A  78      15.817   7.627 -10.024  1.00  0.63           H  
ATOM   1204 2HB  LEU A  78      15.324   7.130 -11.643  1.00  0.63           H  
ATOM   1205  HG  LEU A  78      14.413   5.899  -9.053  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  78      12.286   6.962  -9.673  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  78      13.583   8.159  -9.456  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  78      13.066   7.685 -11.077  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  78      12.926   4.665 -10.467  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  78      13.679   5.323 -11.916  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  78      14.606   4.312 -10.806  1.00  0.63           H  
ATOM   1212  N   THR A  79      18.722   6.123 -12.141  1.00  0.66           N  
ATOM   1213  CA  THR A  79      20.007   6.729 -12.519  1.00  0.66           C  
ATOM   1214  C   THR A  79      20.326   6.686 -13.992  1.00  0.66           C  
ATOM   1215  O   THR A  79      19.944   5.769 -14.684  1.00  0.66           O  
ATOM   1216  CB  THR A  79      21.146   6.018 -11.802  1.00  0.66           C  
ATOM   1217  OG1 THR A  79      22.412   6.640 -12.156  1.00  0.66           O  
ATOM   1218  CG2 THR A  79      21.113   4.591 -12.211  1.00  0.66           C  
ATOM   1219  H   THR A  79      18.385   5.272 -12.607  1.00  0.66           H  
ATOM   1220  HA  THR A  79      19.991   7.775 -12.216  1.00  0.66           H  
ATOM   1221  HB  THR A  79      21.014   6.090 -10.733  1.00  0.66           H  
ATOM   1222  HG1 THR A  79      23.129   6.261 -11.600  1.00  0.66           H  
ATOM   1223 1HG2 THR A  79      21.905   4.040 -11.733  1.00  0.66           H  
ATOM   1224 2HG2 THR A  79      20.153   4.161 -11.936  1.00  0.66           H  
ATOM   1225 3HG2 THR A  79      21.222   4.542 -13.277  1.00  0.66           H  
ATOM   1226  N   GLU A  80      21.112   7.630 -14.477  1.00  0.70           N  
ATOM   1227  CA  GLU A  80      21.503   7.605 -15.886  1.00  0.70           C  
ATOM   1228  C   GLU A  80      22.621   6.593 -16.157  1.00  0.70           C  
ATOM   1229  O   GLU A  80      22.937   6.291 -17.314  1.00  0.70           O  
ATOM   1230  CB  GLU A  80      21.938   9.001 -16.343  1.00  0.70           C  
ATOM   1231  CG  GLU A  80      20.804  10.032 -16.370  1.00  0.70           C  
ATOM   1232  CD  GLU A  80      21.258  11.413 -16.797  1.00  0.70           C  
ATOM   1233  OE1 GLU A  80      22.429  11.587 -17.039  1.00  0.70           O  
ATOM   1234  OE2 GLU A  80      20.428  12.288 -16.887  1.00  0.70           O  
ATOM   1235  H   GLU A  80      21.437   8.368 -13.870  1.00  0.70           H  
ATOM   1236  HA  GLU A  80      20.635   7.308 -16.478  1.00  0.70           H  
ATOM   1237 1HB  GLU A  80      22.720   9.372 -15.680  1.00  0.70           H  
ATOM   1238 2HB  GLU A  80      22.359   8.937 -17.346  1.00  0.70           H  
ATOM   1239 1HG  GLU A  80      20.038   9.685 -17.066  1.00  0.70           H  
ATOM   1240 2HG  GLU A  80      20.354  10.088 -15.379  1.00  0.70           H  
ATOM   1241  N   LEU A  81      23.237   6.071 -15.099  1.00  0.73           N  
ATOM   1242  CA  LEU A  81      24.322   5.116 -15.278  1.00  0.73           C  
ATOM   1243  C   LEU A  81      23.779   3.688 -15.207  1.00  0.73           C  
ATOM   1244  O   LEU A  81      22.934   3.379 -14.374  1.00  0.73           O  
ATOM   1245  CB  LEU A  81      25.376   5.350 -14.206  1.00  0.73           C  
ATOM   1246  CG  LEU A  81      26.005   6.728 -14.188  1.00  0.73           C  
ATOM   1247  CD1 LEU A  81      26.996   6.795 -13.038  1.00  0.73           C  
ATOM   1248  CD2 LEU A  81      26.674   6.985 -15.522  1.00  0.73           C  
ATOM   1249  H   LEU A  81      22.945   6.332 -14.155  1.00  0.73           H  
ATOM   1250  HA  LEU A  81      24.774   5.268 -16.257  1.00  0.73           H  
ATOM   1251 1HB  LEU A  81      24.927   5.177 -13.235  1.00  0.73           H  
ATOM   1252 2HB  LEU A  81      26.170   4.639 -14.349  1.00  0.73           H  
ATOM   1253  HG  LEU A  81      25.235   7.484 -14.017  1.00  0.73           H  
ATOM   1254 1HD1 LEU A  81      27.453   7.782 -13.006  1.00  0.73           H  
ATOM   1255 2HD1 LEU A  81      26.479   6.605 -12.100  1.00  0.73           H  
ATOM   1256 3HD1 LEU A  81      27.772   6.036 -13.187  1.00  0.73           H  
ATOM   1257 1HD2 LEU A  81      27.131   7.974 -15.518  1.00  0.73           H  
ATOM   1258 2HD2 LEU A  81      27.444   6.226 -15.688  1.00  0.73           H  
ATOM   1259 3HD2 LEU A  81      25.931   6.929 -16.319  1.00  0.73           H  
ATOM   1260  N   GLY A  82      24.244   2.797 -16.074  1.00  0.75           N  
ATOM   1261  CA  GLY A  82      23.697   1.445 -16.025  1.00  0.75           C  
ATOM   1262  C   GLY A  82      24.517   0.353 -16.705  1.00  0.75           C  
ATOM   1263  O   GLY A  82      23.948  -0.656 -17.132  1.00  0.75           O  
ATOM   1264  H   GLY A  82      24.958   3.047 -16.745  1.00  0.75           H  
ATOM   1265 1HA  GLY A  82      23.566   1.169 -14.978  1.00  0.75           H  
ATOM   1266 2HA  GLY A  82      22.700   1.456 -16.451  1.00  0.75           H  
ATOM   1267  N   SER A  83      25.821   0.542 -16.872  1.00  0.76           N  
ATOM   1268  CA  SER A  83      26.589  -0.532 -17.479  1.00  0.76           C  
ATOM   1269  C   SER A  83      26.639  -1.602 -16.392  1.00  0.76           C  
ATOM   1270  O   SER A  83      26.396  -1.260 -15.232  1.00  0.76           O  
ATOM   1271  CB  SER A  83      27.971  -0.034 -17.886  1.00  0.76           C  
ATOM   1272  OG  SER A  83      28.738   0.275 -16.768  1.00  0.76           O  
ATOM   1273  H   SER A  83      26.302   1.375 -16.512  1.00  0.76           H  
ATOM   1274  HA  SER A  83      26.058  -0.898 -18.355  1.00  0.76           H  
ATOM   1275 1HB  SER A  83      28.483  -0.764 -18.490  1.00  0.76           H  
ATOM   1276 2HB  SER A  83      27.858   0.861 -18.495  1.00  0.76           H  
ATOM   1277  HG  SER A  83      28.360   1.119 -16.414  1.00  0.76           H  
ATOM   1278  N   PRO A  84      26.964  -2.870 -16.673  1.00  0.74           N  
ATOM   1279  CA  PRO A  84      27.096  -3.914 -15.674  1.00  0.74           C  
ATOM   1280  C   PRO A  84      27.964  -3.492 -14.494  1.00  0.74           C  
ATOM   1281  O   PRO A  84      27.699  -3.888 -13.362  1.00  0.74           O  
ATOM   1282  CB  PRO A  84      27.739  -5.043 -16.474  1.00  0.74           C  
ATOM   1283  CG  PRO A  84      27.226  -4.829 -17.886  1.00  0.74           C  
ATOM   1284  CD  PRO A  84      27.204  -3.322 -18.059  1.00  0.74           C  
ATOM   1285  HA  PRO A  84      26.090  -4.203 -15.327  1.00  0.74           H  
ATOM   1286 1HB  PRO A  84      28.837  -4.977 -16.398  1.00  0.74           H  
ATOM   1287 2HB  PRO A  84      27.448  -6.016 -16.055  1.00  0.74           H  
ATOM   1288 1HG  PRO A  84      27.885  -5.333 -18.610  1.00  0.74           H  
ATOM   1289 2HG  PRO A  84      26.229  -5.281 -17.997  1.00  0.74           H  
ATOM   1290 1HD  PRO A  84      28.176  -2.985 -18.426  1.00  0.74           H  
ATOM   1291 2HD  PRO A  84      26.377  -3.048 -18.725  1.00  0.74           H  
ATOM   1292  N   GLU A  85      28.982  -2.659 -14.746  1.00  0.72           N  
ATOM   1293  CA  GLU A  85      29.872  -2.206 -13.686  1.00  0.72           C  
ATOM   1294  C   GLU A  85      29.238  -1.113 -12.828  1.00  0.72           C  
ATOM   1295  O   GLU A  85      29.605  -0.931 -11.668  1.00  0.72           O  
ATOM   1296  CB  GLU A  85      31.193  -1.709 -14.272  1.00  0.72           C  
ATOM   1297  CG  GLU A  85      32.035  -2.808 -14.930  1.00  0.72           C  
ATOM   1298  CD  GLU A  85      33.361  -2.316 -15.485  1.00  0.72           C  
ATOM   1299  OE1 GLU A  85      33.626  -1.139 -15.406  1.00  0.72           O  
ATOM   1300  OE2 GLU A  85      34.105  -3.127 -15.987  1.00  0.72           O  
ATOM   1301  H   GLU A  85      29.158  -2.342 -15.689  1.00  0.72           H  
ATOM   1302  HA  GLU A  85      30.090  -3.057 -13.038  1.00  0.72           H  
ATOM   1303 1HB  GLU A  85      30.987  -0.942 -15.022  1.00  0.72           H  
ATOM   1304 2HB  GLU A  85      31.789  -1.247 -13.484  1.00  0.72           H  
ATOM   1305 1HG  GLU A  85      32.231  -3.585 -14.191  1.00  0.72           H  
ATOM   1306 2HG  GLU A  85      31.452  -3.253 -15.736  1.00  0.72           H  
ATOM   1307  N   ASP A  86      28.253  -0.393 -13.363  1.00  0.69           N  
ATOM   1308  CA  ASP A  86      27.664   0.668 -12.567  1.00  0.69           C  
ATOM   1309  C   ASP A  86      26.658  -0.028 -11.691  1.00  0.69           C  
ATOM   1310  O   ASP A  86      26.508   0.282 -10.508  1.00  0.69           O  
ATOM   1311  CB  ASP A  86      26.928   1.692 -13.434  1.00  0.69           C  
ATOM   1312  CG  ASP A  86      27.815   2.480 -14.415  1.00  0.69           C  
ATOM   1313  OD1 ASP A  86      28.746   3.119 -13.991  1.00  0.69           O  
ATOM   1314  OD2 ASP A  86      27.509   2.449 -15.616  1.00  0.69           O  
ATOM   1315  H   ASP A  86      27.901  -0.592 -14.292  1.00  0.69           H  
ATOM   1316  HA  ASP A  86      28.423   1.149 -11.950  1.00  0.69           H  
ATOM   1317 1HB  ASP A  86      26.155   1.177 -14.002  1.00  0.69           H  
ATOM   1318 2HB  ASP A  86      26.421   2.406 -12.787  1.00  0.69           H  
ATOM   1319  N   LYS A  87      26.013  -1.039 -12.270  1.00  0.67           N  
ATOM   1320  CA  LYS A  87      25.036  -1.798 -11.532  1.00  0.67           C  
ATOM   1321  C   LYS A  87      25.723  -2.572 -10.422  1.00  0.67           C  
ATOM   1322  O   LYS A  87      25.233  -2.587  -9.295  1.00  0.67           O  
ATOM   1323  CB  LYS A  87      24.249  -2.697 -12.474  1.00  0.67           C  
ATOM   1324  CG  LYS A  87      23.288  -1.907 -13.358  1.00  0.67           C  
ATOM   1325  CD  LYS A  87      22.515  -2.796 -14.297  1.00  0.67           C  
ATOM   1326  CE  LYS A  87      21.480  -1.995 -15.081  1.00  0.67           C  
ATOM   1327  NZ  LYS A  87      20.753  -2.843 -16.060  1.00  0.67           N  
ATOM   1328  H   LYS A  87      26.192  -1.251 -13.253  1.00  0.67           H  
ATOM   1329  HA  LYS A  87      24.335  -1.105 -11.069  1.00  0.67           H  
ATOM   1330 1HB  LYS A  87      24.940  -3.239 -13.122  1.00  0.67           H  
ATOM   1331 2HB  LYS A  87      23.681  -3.428 -11.901  1.00  0.67           H  
ATOM   1332 1HG  LYS A  87      22.594  -1.343 -12.736  1.00  0.67           H  
ATOM   1333 2HG  LYS A  87      23.871  -1.200 -13.953  1.00  0.67           H  
ATOM   1334 1HD  LYS A  87      23.212  -3.257 -15.004  1.00  0.67           H  
ATOM   1335 2HD  LYS A  87      22.012  -3.579 -13.736  1.00  0.67           H  
ATOM   1336 1HE  LYS A  87      20.759  -1.564 -14.381  1.00  0.67           H  
ATOM   1337 2HE  LYS A  87      21.976  -1.189 -15.610  1.00  0.67           H  
ATOM   1338 1HZ  LYS A  87      20.077  -2.283 -16.555  1.00  0.67           H  
ATOM   1339 2HZ  LYS A  87      21.413  -3.235 -16.719  1.00  0.67           H  
ATOM   1340 3HZ  LYS A  87      20.280  -3.585 -15.571  1.00  0.67           H  
ATOM   1341  N   GLU A  88      26.901  -3.147 -10.694  1.00  0.65           N  
ATOM   1342  CA  GLU A  88      27.607  -3.854  -9.639  1.00  0.65           C  
ATOM   1343  C   GLU A  88      27.917  -2.911  -8.485  1.00  0.65           C  
ATOM   1344  O   GLU A  88      27.660  -3.252  -7.327  1.00  0.65           O  
ATOM   1345  CB  GLU A  88      28.913  -4.483 -10.142  1.00  0.65           C  
ATOM   1346  CG  GLU A  88      29.669  -5.278  -9.047  1.00  0.65           C  
ATOM   1347  CD  GLU A  88      30.957  -5.960  -9.509  1.00  0.65           C  
ATOM   1348  OE1 GLU A  88      31.318  -5.835 -10.654  1.00  0.65           O  
ATOM   1349  OE2 GLU A  88      31.572  -6.610  -8.695  1.00  0.65           O  
ATOM   1350  H   GLU A  88      27.280  -3.142 -11.639  1.00  0.65           H  
ATOM   1351  HA  GLU A  88      26.962  -4.649  -9.265  1.00  0.65           H  
ATOM   1352 1HB  GLU A  88      28.701  -5.150 -10.977  1.00  0.65           H  
ATOM   1353 2HB  GLU A  88      29.574  -3.695 -10.510  1.00  0.65           H  
ATOM   1354 1HG  GLU A  88      29.914  -4.589  -8.238  1.00  0.65           H  
ATOM   1355 2HG  GLU A  88      28.994  -6.032  -8.645  1.00  0.65           H  
ATOM   1356  N   GLU A  89      28.440  -1.713  -8.784  1.00  0.64           N  
ATOM   1357  CA  GLU A  89      28.747  -0.780  -7.706  1.00  0.64           C  
ATOM   1358  C   GLU A  89      27.495  -0.334  -6.936  1.00  0.64           C  
ATOM   1359  O   GLU A  89      27.532  -0.234  -5.704  1.00  0.64           O  
ATOM   1360  CB  GLU A  89      29.515   0.438  -8.235  1.00  0.64           C  
ATOM   1361  CG  GLU A  89      30.975   0.147  -8.658  1.00  0.64           C  
ATOM   1362  CD  GLU A  89      31.789   1.381  -9.185  1.00  0.64           C  
ATOM   1363  OE1 GLU A  89      31.245   2.472  -9.360  1.00  0.64           O  
ATOM   1364  OE2 GLU A  89      32.971   1.206  -9.390  1.00  0.64           O  
ATOM   1365  H   GLU A  89      28.651  -1.460  -9.753  1.00  0.64           H  
ATOM   1366  HA  GLU A  89      29.400  -1.293  -7.001  1.00  0.64           H  
ATOM   1367 1HB  GLU A  89      28.992   0.826  -9.108  1.00  0.64           H  
ATOM   1368 2HB  GLU A  89      29.530   1.206  -7.475  1.00  0.64           H  
ATOM   1369 1HG  GLU A  89      31.500  -0.270  -7.800  1.00  0.64           H  
ATOM   1370 2HG  GLU A  89      30.955  -0.619  -9.433  1.00  0.64           H  
ATOM   1371  N   TYR A  90      26.379  -0.099  -7.635  1.00  0.63           N  
ATOM   1372  CA  TYR A  90      25.169   0.311  -6.932  1.00  0.63           C  
ATOM   1373  C   TYR A  90      24.660  -0.817  -6.035  1.00  0.63           C  
ATOM   1374  O   TYR A  90      24.248  -0.584  -4.892  1.00  0.63           O  
ATOM   1375  CB  TYR A  90      24.076   0.730  -7.911  1.00  0.63           C  
ATOM   1376  CG  TYR A  90      24.262   2.087  -8.581  1.00  0.63           C  
ATOM   1377  CD1 TYR A  90      24.260   2.190  -9.974  1.00  0.63           C  
ATOM   1378  CD2 TYR A  90      24.401   3.230  -7.806  1.00  0.63           C  
ATOM   1379  CE1 TYR A  90      24.392   3.422 -10.585  1.00  0.63           C  
ATOM   1380  CE2 TYR A  90      24.526   4.474  -8.418  1.00  0.63           C  
ATOM   1381  CZ  TYR A  90      24.517   4.571  -9.801  1.00  0.63           C  
ATOM   1382  OH  TYR A  90      24.612   5.808 -10.400  1.00  0.63           O  
ATOM   1383  H   TYR A  90      26.382  -0.179  -8.653  1.00  0.63           H  
ATOM   1384  HA  TYR A  90      25.410   1.162  -6.298  1.00  0.63           H  
ATOM   1385 1HB  TYR A  90      24.019  -0.022  -8.701  1.00  0.63           H  
ATOM   1386 2HB  TYR A  90      23.113   0.734  -7.400  1.00  0.63           H  
ATOM   1387  HD1 TYR A  90      24.144   1.295 -10.583  1.00  0.63           H  
ATOM   1388  HD2 TYR A  90      24.394   3.151  -6.722  1.00  0.63           H  
ATOM   1389  HE1 TYR A  90      24.379   3.489 -11.674  1.00  0.63           H  
ATOM   1390  HE2 TYR A  90      24.617   5.374  -7.810  1.00  0.63           H  
ATOM   1391  HH  TYR A  90      24.774   6.477  -9.723  1.00  0.63           H  
ATOM   1392  N   LEU A  91      24.737  -2.052  -6.520  1.00  0.62           N  
ATOM   1393  CA  LEU A  91      24.301  -3.169  -5.705  1.00  0.62           C  
ATOM   1394  C   LEU A  91      25.252  -3.300  -4.512  1.00  0.62           C  
ATOM   1395  O   LEU A  91      24.823  -3.536  -3.382  1.00  0.62           O  
ATOM   1396  CB  LEU A  91      24.262  -4.444  -6.549  1.00  0.62           C  
ATOM   1397  CG  LEU A  91      23.173  -4.452  -7.651  1.00  0.62           C  
ATOM   1398  CD1 LEU A  91      23.340  -5.680  -8.508  1.00  0.62           C  
ATOM   1399  CD2 LEU A  91      21.790  -4.377  -7.013  1.00  0.62           C  
ATOM   1400  H   LEU A  91      25.077  -2.217  -7.469  1.00  0.62           H  
ATOM   1401  HA  LEU A  91      23.297  -2.967  -5.332  1.00  0.62           H  
ATOM   1402 1HB  LEU A  91      25.232  -4.559  -7.039  1.00  0.62           H  
ATOM   1403 2HB  LEU A  91      24.097  -5.296  -5.895  1.00  0.62           H  
ATOM   1404  HG  LEU A  91      23.303  -3.597  -8.285  1.00  0.62           H  
ATOM   1405 1HD1 LEU A  91      22.589  -5.675  -9.297  1.00  0.62           H  
ATOM   1406 2HD1 LEU A  91      24.337  -5.672  -8.953  1.00  0.62           H  
ATOM   1407 3HD1 LEU A  91      23.220  -6.571  -7.895  1.00  0.62           H  
ATOM   1408 1HD2 LEU A  91      21.021  -4.370  -7.784  1.00  0.62           H  
ATOM   1409 2HD2 LEU A  91      21.629  -5.233  -6.358  1.00  0.62           H  
ATOM   1410 3HD2 LEU A  91      21.720  -3.463  -6.431  1.00  0.62           H  
ATOM   1411  N   GLY A  92      26.548  -3.071  -4.755  1.00  0.62           N  
ATOM   1412  CA  GLY A  92      27.584  -3.108  -3.729  1.00  0.62           C  
ATOM   1413  C   GLY A  92      27.325  -2.083  -2.625  1.00  0.62           C  
ATOM   1414  O   GLY A  92      27.655  -2.310  -1.459  1.00  0.62           O  
ATOM   1415  H   GLY A  92      26.847  -2.896  -5.712  1.00  0.62           H  
ATOM   1416 1HA  GLY A  92      27.640  -4.108  -3.302  1.00  0.62           H  
ATOM   1417 2HA  GLY A  92      28.545  -2.901  -4.198  1.00  0.62           H  
ATOM   1418  N   ALA A  93      26.690  -0.966  -2.994  1.00  0.62           N  
ATOM   1419  CA  ALA A  93      26.352   0.112  -2.071  1.00  0.62           C  
ATOM   1420  C   ALA A  93      25.123  -0.215  -1.227  1.00  0.62           C  
ATOM   1421  O   ALA A  93      24.789   0.538  -0.314  1.00  0.62           O  
ATOM   1422  CB  ALA A  93      26.098   1.403  -2.833  1.00  0.62           C  
ATOM   1423  H   ALA A  93      26.490  -0.838  -3.987  1.00  0.62           H  
ATOM   1424  HA  ALA A  93      27.196   0.253  -1.400  1.00  0.62           H  
ATOM   1425 1HB  ALA A  93      25.878   2.204  -2.128  1.00  0.62           H  
ATOM   1426 2HB  ALA A  93      26.983   1.660  -3.416  1.00  0.62           H  
ATOM   1427 3HB  ALA A  93      25.255   1.268  -3.500  1.00  0.62           H  
ATOM   1428  N   GLY A  94      24.451  -1.333  -1.515  1.00  0.62           N  
ATOM   1429  CA  GLY A  94      23.259  -1.728  -0.782  1.00  0.62           C  
ATOM   1430  C   GLY A  94      21.925  -1.541  -1.521  1.00  0.62           C  
ATOM   1431  O   GLY A  94      20.867  -1.656  -0.898  1.00  0.62           O  
ATOM   1432  H   GLY A  94      24.770  -1.952  -2.257  1.00  0.62           H  
ATOM   1433 1HA  GLY A  94      23.363  -2.780  -0.517  1.00  0.62           H  
ATOM   1434 2HA  GLY A  94      23.228  -1.185   0.159  1.00  0.62           H  
ATOM   1435  N   PHE A  95      21.940  -1.242  -2.823  1.00  0.62           N  
ATOM   1436  CA  PHE A  95      20.671  -1.101  -3.549  1.00  0.62           C  
ATOM   1437  C   PHE A  95      20.121  -2.467  -3.913  1.00  0.62           C  
ATOM   1438  O   PHE A  95      20.879  -3.421  -4.087  1.00  0.62           O  
ATOM   1439  CB  PHE A  95      20.805  -0.279  -4.828  1.00  0.62           C  
ATOM   1440  CG  PHE A  95      20.913   1.208  -4.651  1.00  0.62           C  
ATOM   1441  CD1 PHE A  95      22.127   1.896  -4.619  1.00  0.62           C  
ATOM   1442  CD2 PHE A  95      19.763   1.928  -4.554  1.00  0.62           C  
ATOM   1443  CE1 PHE A  95      22.156   3.264  -4.495  1.00  0.62           C  
ATOM   1444  CE2 PHE A  95      19.789   3.293  -4.433  1.00  0.62           C  
ATOM   1445  CZ  PHE A  95      20.982   3.960  -4.404  1.00  0.62           C  
ATOM   1446  H   PHE A  95      22.819  -1.127  -3.333  1.00  0.62           H  
ATOM   1447  HA  PHE A  95      19.947  -0.604  -2.900  1.00  0.62           H  
ATOM   1448 1HB  PHE A  95      21.680  -0.616  -5.376  1.00  0.62           H  
ATOM   1449 2HB  PHE A  95      19.937  -0.478  -5.466  1.00  0.62           H  
ATOM   1450  HD1 PHE A  95      23.049   1.359  -4.697  1.00  0.62           H  
ATOM   1451  HD2 PHE A  95      18.810   1.396  -4.594  1.00  0.62           H  
ATOM   1452  HE1 PHE A  95      23.104   3.789  -4.475  1.00  0.62           H  
ATOM   1453  HE2 PHE A  95      18.859   3.841  -4.375  1.00  0.62           H  
ATOM   1454  HZ  PHE A  95      20.987   5.035  -4.312  1.00  0.62           H  
ATOM   1455  N   ASP A  96      18.796  -2.577  -3.997  1.00  0.62           N  
ATOM   1456  CA  ASP A  96      18.188  -3.832  -4.416  1.00  0.62           C  
ATOM   1457  C   ASP A  96      18.009  -3.905  -5.935  1.00  0.62           C  
ATOM   1458  O   ASP A  96      18.309  -4.932  -6.545  1.00  0.62           O  
ATOM   1459  CB  ASP A  96      16.841  -3.994  -3.706  1.00  0.62           C  
ATOM   1460  CG  ASP A  96      17.000  -4.185  -2.213  1.00  0.62           C  
ATOM   1461  OD1 ASP A  96      17.412  -5.244  -1.808  1.00  0.62           O  
ATOM   1462  OD2 ASP A  96      16.770  -3.243  -1.480  1.00  0.62           O  
ATOM   1463  H   ASP A  96      18.198  -1.771  -3.832  1.00  0.62           H  
ATOM   1464  HA  ASP A  96      18.841  -4.650  -4.113  1.00  0.62           H  
ATOM   1465 1HB  ASP A  96      16.217  -3.117  -3.895  1.00  0.62           H  
ATOM   1466 2HB  ASP A  96      16.328  -4.853  -4.125  1.00  0.62           H  
ATOM   1467  N   ASP A  97      17.590  -2.789  -6.542  1.00  0.63           N  
ATOM   1468  CA  ASP A  97      17.347  -2.745  -7.992  1.00  0.63           C  
ATOM   1469  C   ASP A  97      17.731  -1.416  -8.618  1.00  0.63           C  
ATOM   1470  O   ASP A  97      17.610  -0.369  -7.982  1.00  0.63           O  
ATOM   1471  CB  ASP A  97      15.875  -3.024  -8.327  1.00  0.63           C  
ATOM   1472  CG  ASP A  97      15.453  -4.450  -8.105  1.00  0.63           C  
ATOM   1473  OD1 ASP A  97      15.774  -5.281  -8.918  1.00  0.63           O  
ATOM   1474  OD2 ASP A  97      14.805  -4.708  -7.122  1.00  0.63           O  
ATOM   1475  H   ASP A  97      17.385  -1.974  -5.962  1.00  0.63           H  
ATOM   1476  HA  ASP A  97      17.956  -3.518  -8.462  1.00  0.63           H  
ATOM   1477 1HB  ASP A  97      15.250  -2.383  -7.735  1.00  0.63           H  
ATOM   1478 2HB  ASP A  97      15.696  -2.772  -9.374  1.00  0.63           H  
ATOM   1479  N   ILE A  98      18.188  -1.477  -9.868  1.00  0.64           N  
ATOM   1480  CA  ILE A  98      18.529  -0.281 -10.636  1.00  0.64           C  
ATOM   1481  C   ILE A  98      17.730  -0.134 -11.934  1.00  0.64           C  
ATOM   1482  O   ILE A  98      17.706  -1.037 -12.776  1.00  0.64           O  
ATOM   1483  CB  ILE A  98      20.039  -0.239 -10.959  1.00  0.64           C  
ATOM   1484  CG1 ILE A  98      20.891  -0.280  -9.663  1.00  0.64           C  
ATOM   1485  CG2 ILE A  98      20.367   1.026 -11.763  1.00  0.64           C  
ATOM   1486  CD1 ILE A  98      21.395  -1.637  -9.272  1.00  0.64           C  
ATOM   1487  H   ILE A  98      18.281  -2.384 -10.308  1.00  0.64           H  
ATOM   1488  HA  ILE A  98      18.300   0.591 -10.026  1.00  0.64           H  
ATOM   1489  HB  ILE A  98      20.306  -1.114 -11.549  1.00  0.64           H  
ATOM   1490 1HG1 ILE A  98      21.752   0.362  -9.804  1.00  0.64           H  
ATOM   1491 2HG1 ILE A  98      20.299   0.108  -8.837  1.00  0.64           H  
ATOM   1492 1HG2 ILE A  98      21.432   1.051 -11.996  1.00  0.64           H  
ATOM   1493 2HG2 ILE A  98      19.800   1.040 -12.691  1.00  0.64           H  
ATOM   1494 3HG2 ILE A  98      20.103   1.899 -11.178  1.00  0.64           H  
ATOM   1495 1HD1 ILE A  98      21.982  -1.550  -8.357  1.00  0.64           H  
ATOM   1496 2HD1 ILE A  98      20.559  -2.307  -9.098  1.00  0.64           H  
ATOM   1497 3HD1 ILE A  98      22.023  -2.040 -10.066  1.00  0.64           H  
ATOM   1498  N   VAL A  99      17.103   1.027 -12.083  1.00  0.66           N  
ATOM   1499  CA  VAL A  99      16.332   1.424 -13.254  1.00  0.66           C  
ATOM   1500  C   VAL A  99      17.121   2.538 -13.942  1.00  0.66           C  
ATOM   1501  O   VAL A  99      17.476   3.535 -13.301  1.00  0.66           O  
ATOM   1502  CB  VAL A  99      14.943   1.962 -12.837  1.00  0.66           C  
ATOM   1503  CG1 VAL A  99      14.147   2.407 -14.043  1.00  0.66           C  
ATOM   1504  CG2 VAL A  99      14.202   0.930 -12.064  1.00  0.66           C  
ATOM   1505  H   VAL A  99      17.175   1.702 -11.328  1.00  0.66           H  
ATOM   1506  HA  VAL A  99      16.223   0.576 -13.931  1.00  0.66           H  
ATOM   1507  HB  VAL A  99      15.096   2.815 -12.229  1.00  0.66           H  
ATOM   1508 1HG1 VAL A  99      13.191   2.812 -13.712  1.00  0.66           H  
ATOM   1509 2HG1 VAL A  99      14.707   3.179 -14.572  1.00  0.66           H  
ATOM   1510 3HG1 VAL A  99      13.974   1.562 -14.707  1.00  0.66           H  
ATOM   1511 1HG2 VAL A  99      13.240   1.332 -11.752  1.00  0.66           H  
ATOM   1512 2HG2 VAL A  99      14.049   0.059 -12.696  1.00  0.66           H  
ATOM   1513 3HG2 VAL A  99      14.781   0.649 -11.183  1.00  0.66           H  
ATOM   1514  N   ARG A 100      17.450   2.363 -15.215  1.00  0.68           N  
ATOM   1515  CA  ARG A 100      18.270   3.376 -15.861  1.00  0.68           C  
ATOM   1516  C   ARG A 100      17.416   4.465 -16.506  1.00  0.68           C  
ATOM   1517  O   ARG A 100      16.462   4.148 -17.207  1.00  0.68           O  
ATOM   1518  CB  ARG A 100      19.176   2.777 -16.918  1.00  0.68           C  
ATOM   1519  CG  ARG A 100      20.161   3.794 -17.524  1.00  0.68           C  
ATOM   1520  CD  ARG A 100      21.019   3.224 -18.586  1.00  0.68           C  
ATOM   1521  NE  ARG A 100      21.996   4.199 -19.064  1.00  0.68           N  
ATOM   1522  CZ  ARG A 100      22.685   4.098 -20.214  1.00  0.68           C  
ATOM   1523  NH1 ARG A 100      22.496   3.068 -21.016  1.00  0.68           N  
ATOM   1524  NH2 ARG A 100      23.552   5.041 -20.537  1.00  0.68           N  
ATOM   1525  H   ARG A 100      17.144   1.543 -15.717  1.00  0.68           H  
ATOM   1526  HA  ARG A 100      18.900   3.810 -15.102  1.00  0.68           H  
ATOM   1527 1HB  ARG A 100      19.759   1.965 -16.484  1.00  0.68           H  
ATOM   1528 2HB  ARG A 100      18.576   2.368 -17.729  1.00  0.68           H  
ATOM   1529 1HG  ARG A 100      19.612   4.620 -17.958  1.00  0.68           H  
ATOM   1530 2HG  ARG A 100      20.811   4.177 -16.730  1.00  0.68           H  
ATOM   1531 1HD  ARG A 100      21.552   2.363 -18.213  1.00  0.68           H  
ATOM   1532 2HD  ARG A 100      20.397   2.929 -19.428  1.00  0.68           H  
ATOM   1533  HE  ARG A 100      22.197   5.017 -18.461  1.00  0.68           H  
ATOM   1534 1HH1 ARG A 100      21.831   2.349 -20.765  1.00  0.68           H  
ATOM   1535 2HH1 ARG A 100      23.015   2.997 -21.879  1.00  0.68           H  
ATOM   1536 1HH2 ARG A 100      23.689   5.833 -19.913  1.00  0.68           H  
ATOM   1537 2HH2 ARG A 100      24.072   4.977 -21.397  1.00  0.68           H  
ATOM   1538  N   LYS A 101      17.749   5.728 -16.256  1.00  0.70           N  
ATOM   1539  CA  LYS A 101      17.060   6.874 -16.839  1.00  0.70           C  
ATOM   1540  C   LYS A 101      17.541   7.156 -18.266  1.00  0.70           C  
ATOM   1541  O   LYS A 101      18.713   6.924 -18.568  1.00  0.70           O  
ATOM   1542  CB  LYS A 101      17.284   8.160 -16.035  1.00  0.70           C  
ATOM   1543  CG  LYS A 101      16.676   8.262 -14.659  1.00  0.70           C  
ATOM   1544  CD  LYS A 101      16.988   9.640 -14.102  1.00  0.70           C  
ATOM   1545  CE  LYS A 101      16.294   9.925 -12.792  1.00  0.70           C  
ATOM   1546  NZ  LYS A 101      16.553  11.318 -12.346  1.00  0.70           N  
ATOM   1547  H   LYS A 101      18.544   5.880 -15.658  1.00  0.70           H  
ATOM   1548  HA  LYS A 101      16.008   6.647 -16.834  1.00  0.70           H  
ATOM   1549 1HB  LYS A 101      18.352   8.302 -15.905  1.00  0.70           H  
ATOM   1550 2HB  LYS A 101      16.925   9.010 -16.611  1.00  0.70           H  
ATOM   1551 1HG  LYS A 101      15.614   8.156 -14.709  1.00  0.70           H  
ATOM   1552 2HG  LYS A 101      17.081   7.491 -14.010  1.00  0.70           H  
ATOM   1553 1HD  LYS A 101      18.067   9.720 -13.948  1.00  0.70           H  
ATOM   1554 2HD  LYS A 101      16.690  10.397 -14.827  1.00  0.70           H  
ATOM   1555 1HE  LYS A 101      15.225   9.792 -12.927  1.00  0.70           H  
ATOM   1556 2HE  LYS A 101      16.640   9.241 -12.022  1.00  0.70           H  
ATOM   1557 1HZ  LYS A 101      16.037  11.494 -11.481  1.00  0.70           H  
ATOM   1558 2HZ  LYS A 101      17.536  11.470 -12.190  1.00  0.70           H  
ATOM   1559 3HZ  LYS A 101      16.222  11.965 -13.043  1.00  0.70           H  
ATOM   1560  N   PRO A 102      16.671   7.668 -19.154  1.00  0.72           N  
ATOM   1561  CA  PRO A 102      15.218   7.856 -19.102  1.00  0.72           C  
ATOM   1562  C   PRO A 102      14.550   6.508 -18.934  1.00  0.72           C  
ATOM   1563  O   PRO A 102      15.077   5.515 -19.427  1.00  0.72           O  
ATOM   1564  CB  PRO A 102      14.905   8.475 -20.470  1.00  0.72           C  
ATOM   1565  CG  PRO A 102      16.211   9.093 -20.916  1.00  0.72           C  
ATOM   1566  CD  PRO A 102      17.273   8.160 -20.385  1.00  0.72           C  
ATOM   1567  HA  PRO A 102      14.955   8.536 -18.278  1.00  0.72           H  
ATOM   1568 1HB  PRO A 102      14.546   7.694 -21.157  1.00  0.72           H  
ATOM   1569 2HB  PRO A 102      14.092   9.211 -20.372  1.00  0.72           H  
ATOM   1570 1HG  PRO A 102      16.235   9.179 -22.013  1.00  0.72           H  
ATOM   1571 2HG  PRO A 102      16.306  10.114 -20.517  1.00  0.72           H  
ATOM   1572 1HD  PRO A 102      17.447   7.322 -21.076  1.00  0.72           H  
ATOM   1573 2HD  PRO A 102      18.201   8.709 -20.161  1.00  0.72           H  
ATOM   1574  N   PHE A 103      13.395   6.450 -18.283  1.00  0.73           N  
ATOM   1575  CA  PHE A 103      12.800   5.137 -18.089  1.00  0.73           C  
ATOM   1576  C   PHE A 103      11.306   5.105 -18.212  1.00  0.73           C  
ATOM   1577  O   PHE A 103      10.613   6.116 -18.100  1.00  0.73           O  
ATOM   1578  CB  PHE A 103      13.187   4.598 -16.704  1.00  0.73           C  
ATOM   1579  CG  PHE A 103      12.630   5.356 -15.514  1.00  0.73           C  
ATOM   1580  CD1 PHE A 103      11.469   4.965 -14.858  1.00  0.73           C  
ATOM   1581  CD2 PHE A 103      13.273   6.478 -15.074  1.00  0.73           C  
ATOM   1582  CE1 PHE A 103      10.994   5.692 -13.781  1.00  0.73           C  
ATOM   1583  CE2 PHE A 103      12.801   7.207 -14.015  1.00  0.73           C  
ATOM   1584  CZ  PHE A 103      11.663   6.813 -13.370  1.00  0.73           C  
ATOM   1585  H   PHE A 103      12.957   7.277 -17.906  1.00  0.73           H  
ATOM   1586  HA  PHE A 103      13.205   4.462 -18.844  1.00  0.73           H  
ATOM   1587 1HB  PHE A 103      12.862   3.563 -16.624  1.00  0.73           H  
ATOM   1588 2HB  PHE A 103      14.248   4.601 -16.614  1.00  0.73           H  
ATOM   1589  HD1 PHE A 103      10.942   4.074 -15.193  1.00  0.73           H  
ATOM   1590  HD2 PHE A 103      14.164   6.780 -15.587  1.00  0.73           H  
ATOM   1591  HE1 PHE A 103      10.091   5.379 -13.266  1.00  0.73           H  
ATOM   1592  HE2 PHE A 103      13.330   8.095 -13.687  1.00  0.73           H  
ATOM   1593  HZ  PHE A 103      11.303   7.390 -12.537  1.00  0.73           H  
ATOM   1594  N   ASP A 104      10.820   3.902 -18.445  1.00  0.74           N  
ATOM   1595  CA  ASP A 104       9.408   3.623 -18.506  1.00  0.74           C  
ATOM   1596  C   ASP A 104       8.918   3.423 -17.085  1.00  0.74           C  
ATOM   1597  O   ASP A 104       9.360   2.507 -16.374  1.00  0.74           O  
ATOM   1598  CB  ASP A 104       9.116   2.421 -19.405  1.00  0.74           C  
ATOM   1599  CG  ASP A 104       7.612   2.196 -19.662  1.00  0.74           C  
ATOM   1600  OD1 ASP A 104       6.792   2.641 -18.874  1.00  0.74           O  
ATOM   1601  OD2 ASP A 104       7.300   1.594 -20.667  1.00  0.74           O  
ATOM   1602  H   ASP A 104      11.471   3.137 -18.562  1.00  0.74           H  
ATOM   1603  HA  ASP A 104       8.895   4.490 -18.924  1.00  0.74           H  
ATOM   1604 1HB  ASP A 104       9.612   2.558 -20.367  1.00  0.74           H  
ATOM   1605 2HB  ASP A 104       9.532   1.512 -18.952  1.00  0.74           H  
ATOM   1606  N   LEU A 105       8.023   4.288 -16.644  1.00  0.74           N  
ATOM   1607  CA  LEU A 105       7.543   4.196 -15.284  1.00  0.74           C  
ATOM   1608  C   LEU A 105       6.888   2.839 -15.012  1.00  0.74           C  
ATOM   1609  O   LEU A 105       6.823   2.420 -13.861  1.00  0.74           O  
ATOM   1610  CB  LEU A 105       6.586   5.342 -14.959  1.00  0.74           C  
ATOM   1611  CG  LEU A 105       7.272   6.618 -14.390  1.00  0.74           C  
ATOM   1612  CD1 LEU A 105       8.257   7.184 -15.410  1.00  0.74           C  
ATOM   1613  CD2 LEU A 105       6.225   7.650 -14.024  1.00  0.74           C  
ATOM   1614  H   LEU A 105       7.682   5.010 -17.264  1.00  0.74           H  
ATOM   1615  HA  LEU A 105       8.397   4.290 -14.619  1.00  0.74           H  
ATOM   1616 1HB  LEU A 105       6.049   5.621 -15.865  1.00  0.74           H  
ATOM   1617 2HB  LEU A 105       5.864   4.992 -14.224  1.00  0.74           H  
ATOM   1618  HG  LEU A 105       7.834   6.346 -13.504  1.00  0.74           H  
ATOM   1619 1HD1 LEU A 105       8.748   8.066 -14.991  1.00  0.74           H  
ATOM   1620 2HD1 LEU A 105       9.006   6.442 -15.664  1.00  0.74           H  
ATOM   1621 3HD1 LEU A 105       7.719   7.470 -16.315  1.00  0.74           H  
ATOM   1622 1HD2 LEU A 105       6.718   8.534 -13.616  1.00  0.74           H  
ATOM   1623 2HD2 LEU A 105       5.659   7.932 -14.915  1.00  0.74           H  
ATOM   1624 3HD2 LEU A 105       5.549   7.240 -13.283  1.00  0.74           H  
ATOM   1625  N   GLU A 106       6.434   2.121 -16.052  1.00  0.73           N  
ATOM   1626  CA  GLU A 106       5.825   0.811 -15.832  1.00  0.73           C  
ATOM   1627  C   GLU A 106       6.841  -0.164 -15.230  1.00  0.73           C  
ATOM   1628  O   GLU A 106       6.475  -1.036 -14.436  1.00  0.73           O  
ATOM   1629  CB  GLU A 106       5.308   0.215 -17.142  1.00  0.73           C  
ATOM   1630  CG  GLU A 106       4.099   0.918 -17.763  1.00  0.73           C  
ATOM   1631  CD  GLU A 106       2.842   0.764 -16.983  1.00  0.73           C  
ATOM   1632  OE1 GLU A 106       2.487  -0.354 -16.693  1.00  0.73           O  
ATOM   1633  OE2 GLU A 106       2.216   1.753 -16.676  1.00  0.73           O  
ATOM   1634  H   GLU A 106       6.526   2.475 -17.015  1.00  0.73           H  
ATOM   1635  HA  GLU A 106       4.994   0.924 -15.135  1.00  0.73           H  
ATOM   1636 1HB  GLU A 106       6.111   0.229 -17.880  1.00  0.73           H  
ATOM   1637 2HB  GLU A 106       5.039  -0.828 -16.981  1.00  0.73           H  
ATOM   1638 1HG  GLU A 106       4.333   1.981 -17.847  1.00  0.73           H  
ATOM   1639 2HG  GLU A 106       3.951   0.532 -18.769  1.00  0.73           H  
ATOM   1640  N   ASP A 107       8.122  -0.043 -15.613  1.00  0.71           N  
ATOM   1641  CA  ASP A 107       9.131  -0.951 -15.077  1.00  0.71           C  
ATOM   1642  C   ASP A 107       9.342  -0.625 -13.615  1.00  0.71           C  
ATOM   1643  O   ASP A 107       9.469  -1.519 -12.775  1.00  0.71           O  
ATOM   1644  CB  ASP A 107      10.453  -0.848 -15.842  1.00  0.71           C  
ATOM   1645  CG  ASP A 107      10.397  -1.475 -17.243  1.00  0.71           C  
ATOM   1646  OD1 ASP A 107       9.472  -2.209 -17.524  1.00  0.71           O  
ATOM   1647  OD2 ASP A 107      11.278  -1.200 -18.023  1.00  0.71           O  
ATOM   1648  H   ASP A 107       8.400   0.720 -16.229  1.00  0.71           H  
ATOM   1649  HA  ASP A 107       8.762  -1.974 -15.154  1.00  0.71           H  
ATOM   1650 1HB  ASP A 107      10.724   0.207 -15.943  1.00  0.71           H  
ATOM   1651 2HB  ASP A 107      11.243  -1.332 -15.268  1.00  0.71           H  
ATOM   1652  N   LEU A 108       9.328   0.670 -13.303  1.00  0.70           N  
ATOM   1653  CA  LEU A 108       9.495   1.084 -11.915  1.00  0.70           C  
ATOM   1654  C   LEU A 108       8.330   0.593 -11.057  1.00  0.70           C  
ATOM   1655  O   LEU A 108       8.545   0.026  -9.983  1.00  0.70           O  
ATOM   1656  CB  LEU A 108       9.639   2.593 -11.784  1.00  0.70           C  
ATOM   1657  CG  LEU A 108       9.741   3.075 -10.337  1.00  0.70           C  
ATOM   1658  CD1 LEU A 108      10.959   2.453  -9.682  1.00  0.70           C  
ATOM   1659  CD2 LEU A 108       9.791   4.569 -10.315  1.00  0.70           C  
ATOM   1660  H   LEU A 108       9.211   1.352 -14.058  1.00  0.70           H  
ATOM   1661  HA  LEU A 108      10.408   0.631 -11.533  1.00  0.70           H  
ATOM   1662 1HB  LEU A 108      10.535   2.910 -12.317  1.00  0.70           H  
ATOM   1663 2HB  LEU A 108       8.772   3.072 -12.239  1.00  0.70           H  
ATOM   1664  HG  LEU A 108       8.861   2.748  -9.787  1.00  0.70           H  
ATOM   1665 1HD1 LEU A 108      11.025   2.784  -8.646  1.00  0.70           H  
ATOM   1666 2HD1 LEU A 108      10.862   1.367  -9.710  1.00  0.70           H  
ATOM   1667 3HD1 LEU A 108      11.850   2.743 -10.210  1.00  0.70           H  
ATOM   1668 1HD2 LEU A 108       9.838   4.920  -9.289  1.00  0.70           H  
ATOM   1669 2HD2 LEU A 108      10.657   4.925 -10.860  1.00  0.70           H  
ATOM   1670 3HD2 LEU A 108       8.887   4.937 -10.788  1.00  0.70           H  
ATOM   1671  N   ILE A 109       7.096   0.789 -11.535  1.00  0.69           N  
ATOM   1672  CA  ILE A 109       5.926   0.357 -10.775  1.00  0.69           C  
ATOM   1673  C   ILE A 109       5.975  -1.147 -10.578  1.00  0.69           C  
ATOM   1674  O   ILE A 109       5.676  -1.650  -9.487  1.00  0.69           O  
ATOM   1675  CB  ILE A 109       4.607   0.719 -11.479  1.00  0.69           C  
ATOM   1676  CG1 ILE A 109       4.434   2.244 -11.561  1.00  0.69           C  
ATOM   1677  CG2 ILE A 109       3.434   0.079 -10.723  1.00  0.69           C  
ATOM   1678  CD1 ILE A 109       4.369   2.904 -10.241  1.00  0.69           C  
ATOM   1679  H   ILE A 109       6.976   1.264 -12.430  1.00  0.69           H  
ATOM   1680  HA  ILE A 109       5.943   0.835  -9.800  1.00  0.69           H  
ATOM   1681  HB  ILE A 109       4.631   0.338 -12.505  1.00  0.69           H  
ATOM   1682 1HG1 ILE A 109       5.268   2.666 -12.091  1.00  0.69           H  
ATOM   1683 2HG1 ILE A 109       3.521   2.469 -12.117  1.00  0.69           H  
ATOM   1684 1HG2 ILE A 109       2.507   0.315 -11.234  1.00  0.69           H  
ATOM   1685 2HG2 ILE A 109       3.568  -1.004 -10.701  1.00  0.69           H  
ATOM   1686 3HG2 ILE A 109       3.400   0.462  -9.702  1.00  0.69           H  
ATOM   1687 1HD1 ILE A 109       4.256   3.982 -10.372  1.00  0.69           H  
ATOM   1688 2HD1 ILE A 109       3.520   2.517  -9.678  1.00  0.69           H  
ATOM   1689 3HD1 ILE A 109       5.292   2.697  -9.707  1.00  0.69           H  
ATOM   1690  N   GLY A 110       6.381  -1.862 -11.631  1.00  0.68           N  
ATOM   1691  CA  GLY A 110       6.548  -3.298 -11.588  1.00  0.68           C  
ATOM   1692  C   GLY A 110       7.480  -3.673 -10.447  1.00  0.68           C  
ATOM   1693  O   GLY A 110       7.102  -4.456  -9.576  1.00  0.68           O  
ATOM   1694  H   GLY A 110       6.579  -1.395 -12.515  1.00  0.68           H  
ATOM   1695 1HA  GLY A 110       5.580  -3.781 -11.458  1.00  0.68           H  
ATOM   1696 2HA  GLY A 110       6.966  -3.637 -12.536  1.00  0.68           H  
ATOM   1697  N   LEU A 111       8.676  -3.079 -10.411  1.00  0.69           N  
ATOM   1698  CA  LEU A 111       9.634  -3.401  -9.359  1.00  0.69           C  
ATOM   1699  C   LEU A 111       9.088  -3.102  -7.975  1.00  0.69           C  
ATOM   1700  O   LEU A 111       9.266  -3.890  -7.042  1.00  0.69           O  
ATOM   1701  CB  LEU A 111      10.915  -2.589  -9.546  1.00  0.69           C  
ATOM   1702  CG  LEU A 111      11.785  -2.946 -10.711  1.00  0.69           C  
ATOM   1703  CD1 LEU A 111      12.875  -1.909 -10.817  1.00  0.69           C  
ATOM   1704  CD2 LEU A 111      12.357  -4.333 -10.492  1.00  0.69           C  
ATOM   1705  H   LEU A 111       8.932  -2.420 -11.150  1.00  0.69           H  
ATOM   1706  HA  LEU A 111       9.865  -4.464  -9.421  1.00  0.69           H  
ATOM   1707 1HB  LEU A 111      10.635  -1.540  -9.663  1.00  0.69           H  
ATOM   1708 2HB  LEU A 111      11.519  -2.679  -8.641  1.00  0.69           H  
ATOM   1709  HG  LEU A 111      11.205  -2.932 -11.631  1.00  0.69           H  
ATOM   1710 1HD1 LEU A 111      13.524  -2.143 -11.661  1.00  0.69           H  
ATOM   1711 2HD1 LEU A 111      12.408  -0.940 -10.965  1.00  0.69           H  
ATOM   1712 3HD1 LEU A 111      13.459  -1.897  -9.902  1.00  0.69           H  
ATOM   1713 1HD2 LEU A 111      13.001  -4.600 -11.329  1.00  0.69           H  
ATOM   1714 2HD2 LEU A 111      12.940  -4.348  -9.569  1.00  0.69           H  
ATOM   1715 3HD2 LEU A 111      11.544  -5.054 -10.416  1.00  0.69           H  
ATOM   1716  N   ILE A 112       8.365  -2.001  -7.836  1.00  0.70           N  
ATOM   1717  CA  ILE A 112       7.824  -1.667  -6.536  1.00  0.70           C  
ATOM   1718  C   ILE A 112       6.850  -2.738  -6.063  1.00  0.70           C  
ATOM   1719  O   ILE A 112       6.969  -3.235  -4.935  1.00  0.70           O  
ATOM   1720  CB  ILE A 112       7.158  -0.285  -6.588  1.00  0.70           C  
ATOM   1721  CG1 ILE A 112       8.232   0.787  -6.786  1.00  0.70           C  
ATOM   1722  CG2 ILE A 112       6.335  -0.027  -5.370  1.00  0.70           C  
ATOM   1723  CD1 ILE A 112       7.670   2.078  -7.125  1.00  0.70           C  
ATOM   1724  H   ILE A 112       8.230  -1.373  -8.631  1.00  0.70           H  
ATOM   1725  HA  ILE A 112       8.644  -1.630  -5.833  1.00  0.70           H  
ATOM   1726  HB  ILE A 112       6.510  -0.241  -7.462  1.00  0.70           H  
ATOM   1727 1HG1 ILE A 112       8.804   0.911  -5.885  1.00  0.70           H  
ATOM   1728 2HG1 ILE A 112       8.903   0.478  -7.584  1.00  0.70           H  
ATOM   1729 1HG2 ILE A 112       5.881   0.944  -5.448  1.00  0.70           H  
ATOM   1730 2HG2 ILE A 112       5.561  -0.787  -5.288  1.00  0.70           H  
ATOM   1731 3HG2 ILE A 112       6.959  -0.060  -4.511  1.00  0.70           H  
ATOM   1732 1HD1 ILE A 112       8.462   2.795  -7.263  1.00  0.70           H  
ATOM   1733 2HD1 ILE A 112       7.101   1.988  -8.046  1.00  0.70           H  
ATOM   1734 3HD1 ILE A 112       7.021   2.394  -6.315  1.00  0.70           H  
ATOM   1735  N   ARG A 113       5.942  -3.153  -6.946  1.00  0.72           N  
ATOM   1736  CA  ARG A 113       4.990  -4.202  -6.611  1.00  0.72           C  
ATOM   1737  C   ARG A 113       5.684  -5.565  -6.396  1.00  0.72           C  
ATOM   1738  O   ARG A 113       5.283  -6.344  -5.525  1.00  0.72           O  
ATOM   1739  CB  ARG A 113       3.904  -4.285  -7.677  1.00  0.72           C  
ATOM   1740  CG  ARG A 113       2.905  -3.074  -7.712  1.00  0.72           C  
ATOM   1741  CD  ARG A 113       2.039  -3.030  -6.448  1.00  0.72           C  
ATOM   1742  NE  ARG A 113       0.913  -2.054  -6.520  1.00  0.72           N  
ATOM   1743  CZ  ARG A 113       0.016  -1.844  -5.507  1.00  0.72           C  
ATOM   1744  NH1 ARG A 113       0.127  -2.494  -4.383  1.00  0.72           N  
ATOM   1745  NH2 ARG A 113      -0.984  -0.994  -5.624  1.00  0.72           N  
ATOM   1746  H   ARG A 113       5.907  -2.716  -7.871  1.00  0.72           H  
ATOM   1747  HA  ARG A 113       4.501  -3.923  -5.676  1.00  0.72           H  
ATOM   1748 1HB  ARG A 113       4.382  -4.340  -8.660  1.00  0.72           H  
ATOM   1749 2HB  ARG A 113       3.326  -5.197  -7.540  1.00  0.72           H  
ATOM   1750 1HG  ARG A 113       3.477  -2.143  -7.773  1.00  0.72           H  
ATOM   1751 2HG  ARG A 113       2.255  -3.158  -8.583  1.00  0.72           H  
ATOM   1752 1HD  ARG A 113       1.619  -4.018  -6.259  1.00  0.72           H  
ATOM   1753 2HD  ARG A 113       2.671  -2.750  -5.598  1.00  0.72           H  
ATOM   1754  HE  ARG A 113       0.789  -1.532  -7.375  1.00  0.72           H  
ATOM   1755 1HH1 ARG A 113       0.893  -3.147  -4.229  1.00  0.72           H  
ATOM   1756 2HH1 ARG A 113      -0.530  -2.341  -3.637  1.00  0.72           H  
ATOM   1757 1HH2 ARG A 113      -1.129  -0.453  -6.475  1.00  0.72           H  
ATOM   1758 2HH2 ARG A 113      -1.628  -0.882  -4.858  1.00  0.72           H  
ATOM   1759  N   GLU A 114       6.755  -5.861  -7.145  1.00  0.76           N  
ATOM   1760  CA  GLU A 114       7.447  -7.138  -6.941  1.00  0.76           C  
ATOM   1761  C   GLU A 114       8.067  -7.189  -5.544  1.00  0.76           C  
ATOM   1762  O   GLU A 114       8.091  -8.249  -4.901  1.00  0.76           O  
ATOM   1763  CB  GLU A 114       8.514  -7.399  -8.013  1.00  0.76           C  
ATOM   1764  CG  GLU A 114       7.959  -7.712  -9.429  1.00  0.76           C  
ATOM   1765  CD  GLU A 114       7.114  -8.974  -9.490  1.00  0.76           C  
ATOM   1766  OE1 GLU A 114       7.560  -9.998  -9.036  1.00  0.76           O  
ATOM   1767  OE2 GLU A 114       6.003  -8.905  -9.993  1.00  0.76           O  
ATOM   1768  H   GLU A 114       7.066  -5.217  -7.873  1.00  0.76           H  
ATOM   1769  HA  GLU A 114       6.715  -7.937  -7.006  1.00  0.76           H  
ATOM   1770 1HB  GLU A 114       9.155  -6.521  -8.096  1.00  0.76           H  
ATOM   1771 2HB  GLU A 114       9.142  -8.233  -7.704  1.00  0.76           H  
ATOM   1772 1HG  GLU A 114       7.344  -6.885  -9.753  1.00  0.76           H  
ATOM   1773 2HG  GLU A 114       8.793  -7.798 -10.123  1.00  0.76           H  
ATOM   1774  N   HIS A 115       8.537  -6.039  -5.056  1.00  0.85           N  
ATOM   1775  CA  HIS A 115       9.068  -5.991  -3.707  1.00  0.85           C  
ATOM   1776  C   HIS A 115       7.955  -6.140  -2.684  1.00  0.85           C  
ATOM   1777  O   HIS A 115       8.085  -6.919  -1.747  1.00  0.85           O  
ATOM   1778  CB  HIS A 115       9.837  -4.693  -3.460  1.00  0.85           C  
ATOM   1779  CG  HIS A 115      11.210  -4.708  -4.035  1.00  0.85           C  
ATOM   1780  ND1 HIS A 115      12.199  -5.535  -3.535  1.00  0.85           N  
ATOM   1781  CD2 HIS A 115      11.774  -4.031  -5.063  1.00  0.85           C  
ATOM   1782  CE1 HIS A 115      13.298  -5.371  -4.234  1.00  0.85           C  
ATOM   1783  NE2 HIS A 115      13.069  -4.473  -5.165  1.00  0.85           N  
ATOM   1784  H   HIS A 115       8.540  -5.200  -5.642  1.00  0.85           H  
ATOM   1785  HA  HIS A 115       9.761  -6.817  -3.563  1.00  0.85           H  
ATOM   1786 1HB  HIS A 115       9.288  -3.876  -3.922  1.00  0.85           H  
ATOM   1787 2HB  HIS A 115       9.899  -4.491  -2.392  1.00  0.85           H  
ATOM   1788  HD2 HIS A 115      11.295  -3.293  -5.702  1.00  0.85           H  
ATOM   1789  HE1 HIS A 115      14.235  -5.900  -4.081  1.00  0.85           H  
ATOM   1790  HE2 HIS A 115      13.763  -4.184  -5.868  1.00  0.85           H  
ATOM   1791  N   GLU A 116       6.820  -5.477  -2.895  1.00  0.99           N  
ATOM   1792  CA  GLU A 116       5.713  -5.580  -1.944  1.00  0.99           C  
ATOM   1793  C   GLU A 116       5.282  -7.029  -1.743  1.00  0.99           C  
ATOM   1794  O   GLU A 116       5.140  -7.514  -0.620  1.00  0.99           O  
ATOM   1795  CB  GLU A 116       4.502  -4.830  -2.466  1.00  0.99           C  
ATOM   1796  CG  GLU A 116       3.329  -4.756  -1.488  1.00  0.99           C  
ATOM   1797  CD  GLU A 116       2.129  -4.117  -2.097  1.00  0.99           C  
ATOM   1798  OE1 GLU A 116       2.170  -3.865  -3.276  1.00  0.99           O  
ATOM   1799  OE2 GLU A 116       1.174  -3.849  -1.395  1.00  0.99           O  
ATOM   1800  H   GLU A 116       6.747  -4.849  -3.697  1.00  0.99           H  
ATOM   1801  HA  GLU A 116       6.031  -5.168  -0.986  1.00  0.99           H  
ATOM   1802 1HB  GLU A 116       4.800  -3.866  -2.774  1.00  0.99           H  
ATOM   1803 2HB  GLU A 116       4.132  -5.335  -3.357  1.00  0.99           H  
ATOM   1804 1HG  GLU A 116       3.071  -5.763  -1.165  1.00  0.99           H  
ATOM   1805 2HG  GLU A 116       3.636  -4.183  -0.613  1.00  0.99           H  
ATOM   1806  N   LYS A 117       5.130  -7.740  -2.854  1.00  1.20           N  
ATOM   1807  CA  LYS A 117       4.700  -9.131  -2.862  1.00  1.20           C  
ATOM   1808  C   LYS A 117       5.687 -10.080  -2.188  1.00  1.20           C  
ATOM   1809  O   LYS A 117       5.331 -11.214  -1.860  1.00  1.20           O  
ATOM   1810  CB  LYS A 117       4.438  -9.603  -4.291  1.00  1.20           C  
ATOM   1811  CG  LYS A 117       3.212  -8.986  -4.968  1.00  1.20           C  
ATOM   1812  CD  LYS A 117       2.930  -9.678  -6.297  1.00  1.20           C  
ATOM   1813  CE  LYS A 117       4.008  -9.346  -7.317  1.00  1.20           C  
ATOM   1814  NZ  LYS A 117       3.751  -9.965  -8.652  1.00  1.20           N  
ATOM   1815  H   LYS A 117       5.283  -7.272  -3.751  1.00  1.20           H  
ATOM   1816  HA  LYS A 117       3.762  -9.190  -2.310  1.00  1.20           H  
ATOM   1817 1HB  LYS A 117       5.310  -9.356  -4.908  1.00  1.20           H  
ATOM   1818 2HB  LYS A 117       4.327 -10.686  -4.302  1.00  1.20           H  
ATOM   1819 1HG  LYS A 117       2.346  -9.089  -4.316  1.00  1.20           H  
ATOM   1820 2HG  LYS A 117       3.386  -7.926  -5.143  1.00  1.20           H  
ATOM   1821 1HD  LYS A 117       2.900 -10.757  -6.149  1.00  1.20           H  
ATOM   1822 2HD  LYS A 117       1.965  -9.352  -6.682  1.00  1.20           H  
ATOM   1823 1HE  LYS A 117       4.063  -8.263  -7.437  1.00  1.20           H  
ATOM   1824 2HE  LYS A 117       4.969  -9.706  -6.947  1.00  1.20           H  
ATOM   1825 1HZ  LYS A 117       4.531  -9.685  -9.267  1.00  1.20           H  
ATOM   1826 2HZ  LYS A 117       3.725 -10.967  -8.572  1.00  1.20           H  
ATOM   1827 3HZ  LYS A 117       2.884  -9.631  -9.031  1.00  1.20           H  
ATOM   1828  N   SER A 118       6.937  -9.647  -2.029  1.00  1.48           N  
ATOM   1829  CA  SER A 118       7.978 -10.481  -1.474  1.00  1.48           C  
ATOM   1830  C   SER A 118       8.035 -10.449   0.061  1.00  1.48           C  
ATOM   1831  O   SER A 118       8.774 -11.243   0.651  1.00  1.48           O  
ATOM   1832  CB  SER A 118       9.317 -10.043  -2.044  1.00  1.48           C  
ATOM   1833  OG  SER A 118       9.360 -10.211  -3.449  1.00  1.48           O  
ATOM   1834  H   SER A 118       7.185  -8.689  -2.268  1.00  1.48           H  
ATOM   1835  HA  SER A 118       7.788 -11.508  -1.784  1.00  1.48           H  
ATOM   1836 1HB  SER A 118       9.499  -9.001  -1.794  1.00  1.48           H  
ATOM   1837 2HB  SER A 118      10.106 -10.630  -1.582  1.00  1.48           H  
ATOM   1838  HG  SER A 118       8.847  -9.453  -3.849  1.00  1.48           H  
ATOM   1839  N   HIS A 119       7.250  -9.561   0.698  1.00  1.82           N  
ATOM   1840  CA  HIS A 119       7.235  -9.403   2.162  1.00  1.82           C  
ATOM   1841  C   HIS A 119       6.375  -8.226   2.621  1.00  1.82           C  
ATOM   1842  O   HIS A 119       5.186  -8.414   2.883  1.00  1.82           O  
ATOM   1843  OXT HIS A 119       6.946  -7.256   3.117  1.00  1.82           O  
ATOM   1844  CB  HIS A 119       8.659  -9.239   2.752  1.00  1.82           C  
ATOM   1845  CG  HIS A 119       9.473  -8.084   2.196  1.00  1.82           C  
ATOM   1846  ND1 HIS A 119       9.371  -6.790   2.672  1.00  1.82           N  
ATOM   1847  CD2 HIS A 119      10.418  -8.054   1.225  1.00  1.82           C  
ATOM   1848  CE1 HIS A 119      10.216  -6.013   2.006  1.00  1.82           C  
ATOM   1849  NE2 HIS A 119      10.864  -6.760   1.128  1.00  1.82           N  
ATOM   1850  H   HIS A 119       6.641  -8.951   0.144  1.00  1.82           H  
ATOM   1851  HA  HIS A 119       6.806 -10.300   2.604  1.00  1.82           H  
ATOM   1852 1HB  HIS A 119       8.557  -9.056   3.822  1.00  1.82           H  
ATOM   1853 2HB  HIS A 119       9.235 -10.149   2.663  1.00  1.82           H  
ATOM   1854  HD2 HIS A 119      10.765  -8.904   0.636  1.00  1.82           H  
ATOM   1855  HE1 HIS A 119      10.354  -4.945   2.163  1.00  1.82           H  
ATOM   1856  HE2 HIS A 119      11.577  -6.453   0.482  1.00  1.82           H  
ENDMDL

REMARK ID 642355 DOMAINID 635934 MODEL 3 2eu6-n01
MODEL     3
ATOM      1  N   MET A   1       0.620   0.087   0.879  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.029   0.153   0.524  1.00  0.72           C  
ATOM      3  C   MET A   1       2.510   1.580   0.348  1.00  0.72           C  
ATOM      4  O   MET A   1       1.923   2.356  -0.419  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.328  -0.600  -0.754  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.800  -0.570  -1.073  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.258  -1.440  -2.515  1.00  0.72           S  
ATOM      8  CE  MET A   1       5.979  -1.503  -2.153  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.401  -0.850   1.186  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.441   0.738   1.630  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.052   0.322   0.079  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.604  -0.294   1.333  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.024  -1.636  -0.647  1.00  0.72           H  
ATOM     14 2HB  MET A   1       1.771  -0.177  -1.562  1.00  0.72           H  
ATOM     15 1HG  MET A   1       4.131   0.462  -1.185  1.00  0.72           H  
ATOM     16 2HG  MET A   1       4.332  -1.005  -0.235  1.00  0.72           H  
ATOM     17 1HE  MET A   1       6.511  -2.023  -2.949  1.00  0.72           H  
ATOM     18 2HE  MET A   1       6.338  -0.503  -2.056  1.00  0.72           H  
ATOM     19 3HE  MET A   1       6.133  -2.032  -1.213  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.571   1.913   1.071  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.202   3.229   1.010  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.507   3.206   0.191  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.430   2.431   0.487  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.468   3.705   2.430  1.00  0.68           C  
ATOM     25  CG  LYS A   2       3.230   3.920   3.275  1.00  0.68           C  
ATOM     26  CD  LYS A   2       3.613   4.335   4.688  1.00  0.68           C  
ATOM     27  CE  LYS A   2       4.275   3.180   5.426  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       4.540   3.505   6.843  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.969   1.200   1.693  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.520   3.924   0.524  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       5.050   2.944   2.946  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       5.053   4.624   2.412  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       2.605   4.689   2.827  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       2.660   2.994   3.323  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       4.320   5.168   4.661  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       2.727   4.649   5.237  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       3.638   2.299   5.374  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.222   2.956   4.936  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       5.000   2.721   7.281  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       5.154   4.332   6.896  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       3.680   3.704   7.319  1.00  0.68           H  
ATOM     42  N   VAL A   3       5.593   4.100  -0.793  1.00  0.65           N  
ATOM     43  CA  VAL A   3       6.746   4.204  -1.680  1.00  0.65           C  
ATOM     44  C   VAL A   3       7.425   5.566  -1.550  1.00  0.65           C  
ATOM     45  O   VAL A   3       6.769   6.598  -1.701  1.00  0.65           O  
ATOM     46  CB  VAL A   3       6.277   4.060  -3.148  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       7.455   4.162  -4.122  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       5.466   2.765  -3.330  1.00  0.65           C  
ATOM     49  H   VAL A   3       4.800   4.707  -0.963  1.00  0.65           H  
ATOM     50  HA  VAL A   3       7.455   3.427  -1.430  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.625   4.896  -3.372  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       7.094   4.100  -5.143  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       7.964   5.112  -3.981  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       8.145   3.369  -3.951  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       5.120   2.721  -4.343  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       6.061   1.903  -3.126  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       4.610   2.773  -2.653  1.00  0.65           H  
ATOM     58  N   GLY A   4       8.722   5.575  -1.268  1.00  0.63           N  
ATOM     59  CA  GLY A   4       9.432   6.848  -1.212  1.00  0.63           C  
ATOM     60  C   GLY A   4      10.029   7.088  -2.590  1.00  0.63           C  
ATOM     61  O   GLY A   4      10.452   6.123  -3.225  1.00  0.63           O  
ATOM     62  H   GLY A   4       9.207   4.688  -1.126  1.00  0.63           H  
ATOM     63 1HA  GLY A   4       8.750   7.651  -0.944  1.00  0.63           H  
ATOM     64 2HA  GLY A   4      10.218   6.807  -0.459  1.00  0.63           H  
ATOM     65  N   VAL A   5      10.067   8.335  -3.062  1.00  0.62           N  
ATOM     66  CA  VAL A   5      10.657   8.588  -4.390  1.00  0.62           C  
ATOM     67  C   VAL A   5      11.683   9.714  -4.417  1.00  0.62           C  
ATOM     68  O   VAL A   5      11.334  10.865  -4.156  1.00  0.62           O  
ATOM     69  CB  VAL A   5       9.559   8.937  -5.435  1.00  0.62           C  
ATOM     70  CG1 VAL A   5      10.205   9.230  -6.803  1.00  0.62           C  
ATOM     71  CG2 VAL A   5       8.560   7.781  -5.564  1.00  0.62           C  
ATOM     72  H   VAL A   5       9.690   9.088  -2.482  1.00  0.62           H  
ATOM     73  HA  VAL A   5      11.151   7.678  -4.718  1.00  0.62           H  
ATOM     74  HB  VAL A   5       9.035   9.832  -5.116  1.00  0.62           H  
ATOM     75 1HG1 VAL A   5       9.429   9.488  -7.527  1.00  0.62           H  
ATOM     76 2HG1 VAL A   5      10.903  10.065  -6.711  1.00  0.62           H  
ATOM     77 3HG1 VAL A   5      10.745   8.344  -7.147  1.00  0.62           H  
ATOM     78 1HG2 VAL A   5       7.798   8.053  -6.291  1.00  0.62           H  
ATOM     79 2HG2 VAL A   5       9.077   6.882  -5.894  1.00  0.62           H  
ATOM     80 3HG2 VAL A   5       8.093   7.589  -4.608  1.00  0.62           H  
ATOM     81  N   VAL A   6      12.918   9.408  -4.817  1.00  0.63           N  
ATOM     82  CA  VAL A   6      13.927  10.459  -4.918  1.00  0.63           C  
ATOM     83  C   VAL A   6      14.332  10.778  -6.323  1.00  0.63           C  
ATOM     84  O   VAL A   6      15.010   9.995  -6.991  1.00  0.63           O  
ATOM     85  CB  VAL A   6      15.193  10.132  -4.165  1.00  0.63           C  
ATOM     86  CG1 VAL A   6      16.156  11.206  -4.368  1.00  0.63           C  
ATOM     87  CG2 VAL A   6      14.897  10.051  -2.802  1.00  0.63           C  
ATOM     88  H   VAL A   6      13.147   8.439  -5.028  1.00  0.63           H  
ATOM     89  HA  VAL A   6      13.519  11.352  -4.470  1.00  0.63           H  
ATOM     90  HB  VAL A   6      15.620   9.219  -4.526  1.00  0.63           H  
ATOM     91 1HG1 VAL A   6      17.060  10.986  -3.812  1.00  0.63           H  
ATOM     92 2HG1 VAL A   6      16.394  11.305  -5.424  1.00  0.63           H  
ATOM     93 3HG1 VAL A   6      15.706  12.117  -4.013  1.00  0.63           H  
ATOM     94 1HG2 VAL A   6      15.819   9.849  -2.261  1.00  0.63           H  
ATOM     95 2HG2 VAL A   6      14.485  10.999  -2.486  1.00  0.63           H  
ATOM     96 3HG2 VAL A   6      14.172   9.258  -2.636  1.00  0.63           H  
ATOM     97  N   GLU A   7      13.950  11.959  -6.758  1.00  0.65           N  
ATOM     98  CA  GLU A   7      14.265  12.367  -8.103  1.00  0.65           C  
ATOM     99  C   GLU A   7      14.375  13.899  -8.206  1.00  0.65           C  
ATOM    100  O   GLU A   7      13.395  14.585  -7.924  1.00  0.65           O  
ATOM    101  CB  GLU A   7      13.192  11.795  -9.041  1.00  0.65           C  
ATOM    102  CG  GLU A   7      13.233  12.302 -10.437  1.00  0.65           C  
ATOM    103  CD  GLU A   7      14.461  11.947 -11.201  1.00  0.65           C  
ATOM    104  OE1 GLU A   7      14.723  10.785 -11.417  1.00  0.65           O  
ATOM    105  OE2 GLU A   7      15.172  12.860 -11.556  1.00  0.65           O  
ATOM    106  H   GLU A   7      13.431  12.572  -6.122  1.00  0.65           H  
ATOM    107  HA  GLU A   7      15.197  11.889  -8.355  1.00  0.65           H  
ATOM    108 1HB  GLU A   7      13.287  10.708  -9.084  1.00  0.65           H  
ATOM    109 2HB  GLU A   7      12.205  12.015  -8.637  1.00  0.65           H  
ATOM    110 1HG  GLU A   7      12.371  11.898 -10.957  1.00  0.65           H  
ATOM    111 2HG  GLU A   7      13.120  13.373 -10.408  1.00  0.65           H  
ATOM    112  N   PRO A   8      15.534  14.473  -8.614  1.00  0.68           N  
ATOM    113  CA  PRO A   8      15.764  15.902  -8.768  1.00  0.68           C  
ATOM    114  C   PRO A   8      14.989  16.513  -9.934  1.00  0.68           C  
ATOM    115  O   PRO A   8      14.765  17.725  -9.972  1.00  0.68           O  
ATOM    116  CB  PRO A   8      17.279  15.976  -8.970  1.00  0.68           C  
ATOM    117  CG  PRO A   8      17.660  14.640  -9.529  1.00  0.68           C  
ATOM    118  CD  PRO A   8      16.716  13.661  -8.883  1.00  0.68           C  
ATOM    119  HA  PRO A   8      15.484  16.400  -7.827  1.00  0.68           H  
ATOM    120 1HB  PRO A   8      17.523  16.806  -9.646  1.00  0.68           H  
ATOM    121 2HB  PRO A   8      17.770  16.188  -8.004  1.00  0.68           H  
ATOM    122 1HG  PRO A   8      17.555  14.646 -10.625  1.00  0.68           H  
ATOM    123 2HG  PRO A   8      18.717  14.418  -9.312  1.00  0.68           H  
ATOM    124 1HD  PRO A   8      16.545  12.875  -9.610  1.00  0.68           H  
ATOM    125 2HD  PRO A   8      17.088  13.295  -7.949  1.00  0.68           H  
ATOM    126  N   ASP A   9      14.547  15.680 -10.879  1.00  0.71           N  
ATOM    127  CA  ASP A   9      13.745  16.156 -11.992  1.00  0.71           C  
ATOM    128  C   ASP A   9      12.303  16.231 -11.535  1.00  0.71           C  
ATOM    129  O   ASP A   9      11.616  15.215 -11.433  1.00  0.71           O  
ATOM    130  CB  ASP A   9      13.921  15.231 -13.209  1.00  0.71           C  
ATOM    131  CG  ASP A   9      13.099  15.601 -14.449  1.00  0.71           C  
ATOM    132  OD1 ASP A   9      11.992  16.087 -14.275  1.00  0.71           O  
ATOM    133  OD2 ASP A   9      13.573  15.401 -15.550  1.00  0.71           O  
ATOM    134  H   ASP A   9      14.774  14.682 -10.866  1.00  0.71           H  
ATOM    135  HA  ASP A   9      14.076  17.157 -12.264  1.00  0.71           H  
ATOM    136 1HB  ASP A   9      14.976  15.197 -13.481  1.00  0.71           H  
ATOM    137 2HB  ASP A   9      13.642  14.224 -12.922  1.00  0.71           H  
ATOM    138  N   GLU A  10      11.829  17.448 -11.300  1.00  0.74           N  
ATOM    139  CA  GLU A  10      10.498  17.642 -10.751  1.00  0.74           C  
ATOM    140  C   GLU A  10       9.393  17.107 -11.661  1.00  0.74           C  
ATOM    141  O   GLU A  10       8.384  16.604 -11.162  1.00  0.74           O  
ATOM    142  CB  GLU A  10      10.266  19.134 -10.470  1.00  0.74           C  
ATOM    143  CG  GLU A  10      11.082  19.716  -9.288  1.00  0.74           C  
ATOM    144  CD  GLU A  10      10.659  19.153  -7.942  1.00  0.74           C  
ATOM    145  OE1 GLU A  10       9.617  18.545  -7.899  1.00  0.74           O  
ATOM    146  OE2 GLU A  10      11.350  19.343  -6.968  1.00  0.74           O  
ATOM    147  H   GLU A  10      12.440  18.241 -11.440  1.00  0.74           H  
ATOM    148  HA  GLU A  10      10.446  17.105  -9.806  1.00  0.74           H  
ATOM    149 1HB  GLU A  10      10.514  19.711 -11.361  1.00  0.74           H  
ATOM    150 2HB  GLU A  10       9.210  19.300 -10.258  1.00  0.74           H  
ATOM    151 1HG  GLU A  10      12.139  19.486  -9.447  1.00  0.74           H  
ATOM    152 2HG  GLU A  10      10.971  20.799  -9.278  1.00  0.74           H  
ATOM    153  N   GLU A  11       9.549  17.196 -12.986  1.00  0.76           N  
ATOM    154  CA  GLU A  11       8.482  16.688 -13.835  1.00  0.76           C  
ATOM    155  C   GLU A  11       8.380  15.172 -13.684  1.00  0.76           C  
ATOM    156  O   GLU A  11       7.272  14.634 -13.590  1.00  0.76           O  
ATOM    157  CB  GLU A  11       8.690  17.080 -15.301  1.00  0.76           C  
ATOM    158  CG  GLU A  11       8.513  18.583 -15.580  1.00  0.76           C  
ATOM    159  CD  GLU A  11       8.710  18.972 -17.039  1.00  0.76           C  
ATOM    160  OE1 GLU A  11       9.043  18.125 -17.835  1.00  0.76           O  
ATOM    161  OE2 GLU A  11       8.523  20.126 -17.348  1.00  0.76           O  
ATOM    162  H   GLU A  11      10.405  17.569 -13.388  1.00  0.76           H  
ATOM    163  HA  GLU A  11       7.539  17.121 -13.499  1.00  0.76           H  
ATOM    164 1HB  GLU A  11       9.699  16.795 -15.610  1.00  0.76           H  
ATOM    165 2HB  GLU A  11       7.988  16.532 -15.929  1.00  0.76           H  
ATOM    166 1HG  GLU A  11       7.511  18.878 -15.272  1.00  0.76           H  
ATOM    167 2HG  GLU A  11       9.226  19.132 -14.966  1.00  0.76           H  
ATOM    168  N   LEU A  12       9.536  14.487 -13.618  1.00  0.77           N  
ATOM    169  CA  LEU A  12       9.517  13.031 -13.436  1.00  0.77           C  
ATOM    170  C   LEU A  12       9.048  12.662 -12.041  1.00  0.77           C  
ATOM    171  O   LEU A  12       8.294  11.707 -11.876  1.00  0.77           O  
ATOM    172  CB  LEU A  12      10.862  12.348 -13.711  1.00  0.77           C  
ATOM    173  CG  LEU A  12      10.820  10.769 -13.530  1.00  0.77           C  
ATOM    174  CD1 LEU A  12       9.757  10.150 -14.466  1.00  0.77           C  
ATOM    175  CD2 LEU A  12      12.181  10.159 -13.823  1.00  0.77           C  
ATOM    176  H   LEU A  12      10.428  14.999 -13.712  1.00  0.77           H  
ATOM    177  HA  LEU A  12       8.803  12.617 -14.146  1.00  0.77           H  
ATOM    178 1HB  LEU A  12      11.169  12.572 -14.730  1.00  0.77           H  
ATOM    179 2HB  LEU A  12      11.606  12.760 -13.030  1.00  0.77           H  
ATOM    180  HG  LEU A  12      10.545  10.551 -12.507  1.00  0.77           H  
ATOM    181 1HD1 LEU A  12       9.722   9.069 -14.318  1.00  0.77           H  
ATOM    182 2HD1 LEU A  12       8.783  10.573 -14.245  1.00  0.77           H  
ATOM    183 3HD1 LEU A  12      10.011  10.362 -15.504  1.00  0.77           H  
ATOM    184 1HD2 LEU A  12      12.133   9.079 -13.673  1.00  0.77           H  
ATOM    185 2HD2 LEU A  12      12.465  10.373 -14.852  1.00  0.77           H  
ATOM    186 3HD2 LEU A  12      12.913  10.582 -13.152  1.00  0.77           H  
ATOM    187  N   ARG A  13       9.509  13.386 -11.020  1.00  0.77           N  
ATOM    188  CA  ARG A  13       9.117  13.061  -9.656  1.00  0.77           C  
ATOM    189  C   ARG A  13       7.600  13.069  -9.568  1.00  0.77           C  
ATOM    190  O   ARG A  13       6.995  12.133  -9.031  1.00  0.77           O  
ATOM    191  CB  ARG A  13       9.686  14.057  -8.652  1.00  0.77           C  
ATOM    192  CG  ARG A  13       9.437  13.701  -7.184  1.00  0.77           C  
ATOM    193  CD  ARG A  13      10.000  14.725  -6.252  1.00  0.77           C  
ATOM    194  NE  ARG A  13       9.309  16.013  -6.340  1.00  0.77           N  
ATOM    195  CZ  ARG A  13       8.141  16.313  -5.754  1.00  0.77           C  
ATOM    196  NH1 ARG A  13       7.490  15.429  -5.031  1.00  0.77           N  
ATOM    197  NH2 ARG A  13       7.670  17.524  -5.927  1.00  0.77           N  
ATOM    198  H   ARG A  13      10.146  14.161 -11.193  1.00  0.77           H  
ATOM    199  HA  ARG A  13       9.486  12.065  -9.410  1.00  0.77           H  
ATOM    200 1HB  ARG A  13      10.766  14.148  -8.799  1.00  0.77           H  
ATOM    201 2HB  ARG A  13       9.253  15.043  -8.834  1.00  0.77           H  
ATOM    202 1HG  ARG A  13       8.366  13.624  -7.006  1.00  0.77           H  
ATOM    203 2HG  ARG A  13       9.915  12.742  -6.958  1.00  0.77           H  
ATOM    204 1HD  ARG A  13       9.924  14.367  -5.230  1.00  0.77           H  
ATOM    205 2HD  ARG A  13      11.055  14.888  -6.496  1.00  0.77           H  
ATOM    206  HE  ARG A  13       9.733  16.772  -6.893  1.00  0.77           H  
ATOM    207 1HH1 ARG A  13       7.860  14.500  -4.928  1.00  0.77           H  
ATOM    208 2HH1 ARG A  13       6.614  15.678  -4.597  1.00  0.77           H  
ATOM    209 1HH2 ARG A  13       8.225  18.167  -6.510  1.00  0.77           H  
ATOM    210 2HH2 ARG A  13       6.799  17.806  -5.512  1.00  0.77           H  
ATOM    211  N   VAL A  14       6.979  14.110 -10.135  1.00  0.77           N  
ATOM    212  CA  VAL A  14       5.535  14.199 -10.137  1.00  0.77           C  
ATOM    213  C   VAL A  14       4.902  13.093 -10.967  1.00  0.77           C  
ATOM    214  O   VAL A  14       3.960  12.460 -10.497  1.00  0.77           O  
ATOM    215  CB  VAL A  14       5.064  15.564 -10.648  1.00  0.77           C  
ATOM    216  CG1 VAL A  14       3.547  15.543 -10.825  1.00  0.77           C  
ATOM    217  CG2 VAL A  14       5.468  16.634  -9.643  1.00  0.77           C  
ATOM    218  H   VAL A  14       7.522  14.865 -10.563  1.00  0.77           H  
ATOM    219  HA  VAL A  14       5.191  14.097  -9.108  1.00  0.77           H  
ATOM    220  HB  VAL A  14       5.526  15.769 -11.619  1.00  0.77           H  
ATOM    221 1HG1 VAL A  14       3.206  16.509 -11.192  1.00  0.77           H  
ATOM    222 2HG1 VAL A  14       3.272  14.769 -11.546  1.00  0.77           H  
ATOM    223 3HG1 VAL A  14       3.065  15.330  -9.871  1.00  0.77           H  
ATOM    224 1HG2 VAL A  14       5.144  17.609  -9.999  1.00  0.77           H  
ATOM    225 2HG2 VAL A  14       5.004  16.422  -8.682  1.00  0.77           H  
ATOM    226 3HG2 VAL A  14       6.550  16.635  -9.524  1.00  0.77           H  
ATOM    227  N   GLU A  15       5.415  12.825 -12.177  1.00  0.75           N  
ATOM    228  CA  GLU A  15       4.826  11.760 -12.985  1.00  0.75           C  
ATOM    229  C   GLU A  15       4.838  10.439 -12.224  1.00  0.75           C  
ATOM    230  O   GLU A  15       3.843   9.707 -12.223  1.00  0.75           O  
ATOM    231  CB  GLU A  15       5.576  11.567 -14.311  1.00  0.75           C  
ATOM    232  CG  GLU A  15       4.941  10.497 -15.221  1.00  0.75           C  
ATOM    233  CD  GLU A  15       5.661  10.261 -16.552  1.00  0.75           C  
ATOM    234  OE1 GLU A  15       6.654  10.899 -16.809  1.00  0.75           O  
ATOM    235  OE2 GLU A  15       5.201   9.432 -17.301  1.00  0.75           O  
ATOM    236  H   GLU A  15       6.193  13.372 -12.550  1.00  0.75           H  
ATOM    237  HA  GLU A  15       3.789  12.024 -13.199  1.00  0.75           H  
ATOM    238 1HB  GLU A  15       5.616  12.511 -14.853  1.00  0.75           H  
ATOM    239 2HB  GLU A  15       6.595  11.269 -14.101  1.00  0.75           H  
ATOM    240 1HG  GLU A  15       4.899   9.569 -14.668  1.00  0.75           H  
ATOM    241 2HG  GLU A  15       3.914  10.796 -15.429  1.00  0.75           H  
ATOM    242  N   LEU A  16       5.956  10.136 -11.560  1.00  0.74           N  
ATOM    243  CA  LEU A  16       6.048   8.903 -10.806  1.00  0.74           C  
ATOM    244  C   LEU A  16       5.059   8.910  -9.666  1.00  0.74           C  
ATOM    245  O   LEU A  16       4.343   7.933  -9.459  1.00  0.74           O  
ATOM    246  CB  LEU A  16       7.464   8.735 -10.234  1.00  0.74           C  
ATOM    247  CG  LEU A  16       8.528   8.461 -11.257  1.00  0.74           C  
ATOM    248  CD1 LEU A  16       9.903   8.508 -10.607  1.00  0.74           C  
ATOM    249  CD2 LEU A  16       8.261   7.144 -11.852  1.00  0.74           C  
ATOM    250  H   LEU A  16       6.752  10.770 -11.597  1.00  0.74           H  
ATOM    251  HA  LEU A  16       5.819   8.071 -11.468  1.00  0.74           H  
ATOM    252 1HB  LEU A  16       7.735   9.657  -9.717  1.00  0.74           H  
ATOM    253 2HB  LEU A  16       7.460   7.921  -9.511  1.00  0.74           H  
ATOM    254  HG  LEU A  16       8.484   9.216 -12.028  1.00  0.74           H  
ATOM    255 1HD1 LEU A  16      10.664   8.313 -11.359  1.00  0.74           H  
ATOM    256 2HD1 LEU A  16      10.065   9.499 -10.177  1.00  0.74           H  
ATOM    257 3HD1 LEU A  16       9.963   7.756  -9.823  1.00  0.74           H  
ATOM    258 1HD2 LEU A  16       8.993   6.930 -12.603  1.00  0.74           H  
ATOM    259 2HD2 LEU A  16       8.299   6.404 -11.071  1.00  0.74           H  
ATOM    260 3HD2 LEU A  16       7.279   7.154 -12.294  1.00  0.74           H  
ATOM    261  N   ALA A  17       4.942  10.034  -8.962  1.00  0.72           N  
ATOM    262  CA  ALA A  17       4.011  10.101  -7.853  1.00  0.72           C  
ATOM    263  C   ALA A  17       2.582   9.867  -8.323  1.00  0.72           C  
ATOM    264  O   ALA A  17       1.805   9.159  -7.667  1.00  0.72           O  
ATOM    265  CB  ALA A  17       4.125  11.454  -7.172  1.00  0.72           C  
ATOM    266  H   ALA A  17       5.538  10.838  -9.167  1.00  0.72           H  
ATOM    267  HA  ALA A  17       4.266   9.314  -7.152  1.00  0.72           H  
ATOM    268 1HB  ALA A  17       3.443  11.494  -6.324  1.00  0.72           H  
ATOM    269 2HB  ALA A  17       5.149  11.599  -6.827  1.00  0.72           H  
ATOM    270 3HB  ALA A  17       3.869  12.238  -7.884  1.00  0.72           H  
ATOM    271  N   GLU A  18       2.228  10.443  -9.478  1.00  0.71           N  
ATOM    272  CA  GLU A  18       0.879  10.286  -9.999  1.00  0.71           C  
ATOM    273  C   GLU A  18       0.609   8.853 -10.443  1.00  0.71           C  
ATOM    274  O   GLU A  18      -0.441   8.299 -10.122  1.00  0.71           O  
ATOM    275  CB  GLU A  18       0.628  11.261 -11.160  1.00  0.71           C  
ATOM    276  CG  GLU A  18       0.552  12.741 -10.747  1.00  0.71           C  
ATOM    277  CD  GLU A  18       0.362  13.690 -11.920  1.00  0.71           C  
ATOM    278  OE1 GLU A  18       0.374  13.242 -13.043  1.00  0.71           O  
ATOM    279  OE2 GLU A  18       0.202  14.867 -11.683  1.00  0.71           O  
ATOM    280  H   GLU A  18       2.903  11.020  -9.981  1.00  0.71           H  
ATOM    281  HA  GLU A  18       0.177  10.526  -9.201  1.00  0.71           H  
ATOM    282 1HB  GLU A  18       1.438  11.164 -11.887  1.00  0.71           H  
ATOM    283 2HB  GLU A  18      -0.301  10.996 -11.664  1.00  0.71           H  
ATOM    284 1HG  GLU A  18      -0.281  12.868 -10.056  1.00  0.71           H  
ATOM    285 2HG  GLU A  18       1.464  13.004 -10.218  1.00  0.71           H  
ATOM    286  N   GLU A  19       1.581   8.216 -11.101  1.00  0.71           N  
ATOM    287  CA  GLU A  19       1.371   6.850 -11.569  1.00  0.71           C  
ATOM    288  C   GLU A  19       1.273   5.899 -10.387  1.00  0.71           C  
ATOM    289  O   GLU A  19       0.368   5.067 -10.313  1.00  0.71           O  
ATOM    290  CB  GLU A  19       2.525   6.423 -12.473  1.00  0.71           C  
ATOM    291  CG  GLU A  19       2.419   5.009 -13.083  1.00  0.71           C  
ATOM    292  CD  GLU A  19       1.324   4.821 -14.106  1.00  0.71           C  
ATOM    293  OE1 GLU A  19       0.825   5.786 -14.622  1.00  0.71           O  
ATOM    294  OE2 GLU A  19       1.011   3.680 -14.391  1.00  0.71           O  
ATOM    295  H   GLU A  19       2.448   8.707 -11.331  1.00  0.71           H  
ATOM    296  HA  GLU A  19       0.436   6.812 -12.128  1.00  0.71           H  
ATOM    297 1HB  GLU A  19       2.623   7.137 -13.292  1.00  0.71           H  
ATOM    298 2HB  GLU A  19       3.455   6.465 -11.900  1.00  0.71           H  
ATOM    299 1HG  GLU A  19       3.364   4.749 -13.532  1.00  0.71           H  
ATOM    300 2HG  GLU A  19       2.241   4.314 -12.269  1.00  0.71           H  
ATOM    301  N   LEU A  20       2.153   6.073  -9.416  1.00  0.70           N  
ATOM    302  CA  LEU A  20       2.149   5.213  -8.255  1.00  0.70           C  
ATOM    303  C   LEU A  20       0.823   5.365  -7.512  1.00  0.70           C  
ATOM    304  O   LEU A  20       0.188   4.357  -7.168  1.00  0.70           O  
ATOM    305  CB  LEU A  20       3.314   5.648  -7.372  1.00  0.70           C  
ATOM    306  CG  LEU A  20       4.737   5.352  -7.857  1.00  0.70           C  
ATOM    307  CD1 LEU A  20       5.752   6.151  -7.069  1.00  0.70           C  
ATOM    308  CD2 LEU A  20       5.030   3.978  -7.622  1.00  0.70           C  
ATOM    309  H   LEU A  20       2.869   6.794  -9.499  1.00  0.70           H  
ATOM    310  HA  LEU A  20       2.274   4.184  -8.573  1.00  0.70           H  
ATOM    311 1HB  LEU A  20       3.243   6.718  -7.325  1.00  0.70           H  
ATOM    312 2HB  LEU A  20       3.188   5.231  -6.378  1.00  0.70           H  
ATOM    313  HG  LEU A  20       4.817   5.585  -8.918  1.00  0.70           H  
ATOM    314 1HD1 LEU A  20       6.754   5.910  -7.423  1.00  0.70           H  
ATOM    315 2HD1 LEU A  20       5.567   7.211  -7.207  1.00  0.70           H  
ATOM    316 3HD1 LEU A  20       5.676   5.906  -6.019  1.00  0.70           H  
ATOM    317 1HD2 LEU A  20       6.029   3.798  -7.976  1.00  0.70           H  
ATOM    318 2HD2 LEU A  20       4.962   3.774  -6.558  1.00  0.70           H  
ATOM    319 3HD2 LEU A  20       4.341   3.375  -8.138  1.00  0.70           H  
ATOM    320  N   THR A  21       0.337   6.610  -7.386  1.00  0.71           N  
ATOM    321  CA  THR A  21      -0.928   6.880  -6.715  1.00  0.71           C  
ATOM    322  C   THR A  21      -2.094   6.230  -7.461  1.00  0.71           C  
ATOM    323  O   THR A  21      -2.939   5.568  -6.850  1.00  0.71           O  
ATOM    324  CB  THR A  21      -1.173   8.394  -6.586  1.00  0.71           C  
ATOM    325  OG1 THR A  21      -0.123   8.994  -5.813  1.00  0.71           O  
ATOM    326  CG2 THR A  21      -2.505   8.650  -5.910  1.00  0.71           C  
ATOM    327  H   THR A  21       0.883   7.411  -7.706  1.00  0.71           H  
ATOM    328  HA  THR A  21      -0.891   6.455  -5.721  1.00  0.71           H  
ATOM    329  HB  THR A  21      -1.180   8.843  -7.580  1.00  0.71           H  
ATOM    330  HG1 THR A  21       0.714   8.930  -6.325  1.00  0.71           H  
ATOM    331 1HG2 THR A  21      -2.670   9.722  -5.831  1.00  0.71           H  
ATOM    332 2HG2 THR A  21      -3.302   8.202  -6.505  1.00  0.71           H  
ATOM    333 3HG2 THR A  21      -2.498   8.206  -4.915  1.00  0.71           H  
ATOM    334  N   ASP A  22      -2.132   6.383  -8.790  1.00  0.71           N  
ATOM    335  CA  ASP A  22      -3.200   5.803  -9.602  1.00  0.71           C  
ATOM    336  C   ASP A  22      -3.228   4.278  -9.515  1.00  0.71           C  
ATOM    337  O   ASP A  22      -4.285   3.657  -9.647  1.00  0.71           O  
ATOM    338  CB  ASP A  22      -3.098   6.247 -11.065  1.00  0.71           C  
ATOM    339  CG  ASP A  22      -3.533   7.718 -11.297  1.00  0.71           C  
ATOM    340  OD1 ASP A  22      -4.088   8.306 -10.394  1.00  0.71           O  
ATOM    341  OD2 ASP A  22      -3.355   8.212 -12.392  1.00  0.71           O  
ATOM    342  H   ASP A  22      -1.412   6.939  -9.251  1.00  0.71           H  
ATOM    343  HA  ASP A  22      -4.149   6.172  -9.216  1.00  0.71           H  
ATOM    344 1HB  ASP A  22      -2.057   6.138 -11.393  1.00  0.71           H  
ATOM    345 2HB  ASP A  22      -3.705   5.593 -11.688  1.00  0.71           H  
ATOM    346  N   ARG A  23      -2.072   3.673  -9.247  1.00  0.71           N  
ATOM    347  CA  ARG A  23      -1.957   2.229  -9.130  1.00  0.71           C  
ATOM    348  C   ARG A  23      -2.230   1.722  -7.709  1.00  0.71           C  
ATOM    349  O   ARG A  23      -2.072   0.522  -7.453  1.00  0.71           O  
ATOM    350  CB  ARG A  23      -0.586   1.768  -9.585  1.00  0.71           C  
ATOM    351  CG  ARG A  23      -0.292   2.095 -11.048  1.00  0.71           C  
ATOM    352  CD  ARG A  23      -1.085   1.302 -12.004  1.00  0.71           C  
ATOM    353  NE  ARG A  23      -0.835   1.758 -13.359  1.00  0.71           N  
ATOM    354  CZ  ARG A  23      -1.469   1.356 -14.469  1.00  0.71           C  
ATOM    355  NH1 ARG A  23      -2.426   0.450 -14.429  1.00  0.71           N  
ATOM    356  NH2 ARG A  23      -1.100   1.907 -15.605  1.00  0.71           N  
ATOM    357  H   ARG A  23      -1.221   4.235  -9.182  1.00  0.71           H  
ATOM    358  HA  ARG A  23      -2.693   1.781  -9.796  1.00  0.71           H  
ATOM    359 1HB  ARG A  23       0.180   2.260  -8.978  1.00  0.71           H  
ATOM    360 2HB  ARG A  23      -0.483   0.695  -9.444  1.00  0.71           H  
ATOM    361 1HG  ARG A  23      -0.564   3.120 -11.242  1.00  0.71           H  
ATOM    362 2HG  ARG A  23       0.762   1.966 -11.258  1.00  0.71           H  
ATOM    363 1HD  ARG A  23      -0.803   0.252 -11.938  1.00  0.71           H  
ATOM    364 2HD  ARG A  23      -2.147   1.418 -11.790  1.00  0.71           H  
ATOM    365  HE  ARG A  23      -0.102   2.466 -13.501  1.00  0.71           H  
ATOM    366 1HH1 ARG A  23      -2.694   0.039 -13.548  1.00  0.71           H  
ATOM    367 2HH1 ARG A  23      -2.884   0.165 -15.281  1.00  0.71           H  
ATOM    368 1HH2 ARG A  23      -0.349   2.617 -15.567  1.00  0.71           H  
ATOM    369 2HH2 ARG A  23      -1.534   1.648 -16.473  1.00  0.71           H  
ATOM    370  N   GLY A  24      -2.647   2.621  -6.796  1.00  0.70           N  
ATOM    371  CA  GLY A  24      -2.992   2.257  -5.422  1.00  0.70           C  
ATOM    372  C   GLY A  24      -1.875   2.366  -4.381  1.00  0.70           C  
ATOM    373  O   GLY A  24      -2.012   1.826  -3.282  1.00  0.70           O  
ATOM    374  H   GLY A  24      -2.744   3.602  -7.057  1.00  0.70           H  
ATOM    375 1HA  GLY A  24      -3.818   2.894  -5.108  1.00  0.70           H  
ATOM    376 2HA  GLY A  24      -3.381   1.242  -5.420  1.00  0.70           H  
ATOM    377  N   LEU A  25      -0.777   3.034  -4.712  1.00  0.69           N  
ATOM    378  CA  LEU A  25       0.348   3.184  -3.790  1.00  0.69           C  
ATOM    379  C   LEU A  25       0.376   4.575  -3.129  1.00  0.69           C  
ATOM    380  O   LEU A  25       0.009   5.570  -3.748  1.00  0.69           O  
ATOM    381  CB  LEU A  25       1.610   2.951  -4.601  1.00  0.69           C  
ATOM    382  CG  LEU A  25       1.686   1.582  -5.308  1.00  0.69           C  
ATOM    383  CD1 LEU A  25       2.817   1.552  -6.286  1.00  0.69           C  
ATOM    384  CD2 LEU A  25       1.908   0.567  -4.268  1.00  0.69           C  
ATOM    385  H   LEU A  25      -0.694   3.462  -5.634  1.00  0.69           H  
ATOM    386  HA  LEU A  25       0.272   2.430  -3.009  1.00  0.69           H  
ATOM    387 1HB  LEU A  25       1.704   3.721  -5.335  1.00  0.69           H  
ATOM    388 2HB  LEU A  25       2.460   3.024  -3.926  1.00  0.69           H  
ATOM    389  HG  LEU A  25       0.758   1.378  -5.851  1.00  0.69           H  
ATOM    390 1HD1 LEU A  25       2.869   0.571  -6.762  1.00  0.69           H  
ATOM    391 2HD1 LEU A  25       2.636   2.308  -7.037  1.00  0.69           H  
ATOM    392 3HD1 LEU A  25       3.730   1.752  -5.780  1.00  0.69           H  
ATOM    393 1HD2 LEU A  25       1.986  -0.415  -4.713  1.00  0.69           H  
ATOM    394 2HD2 LEU A  25       2.830   0.803  -3.746  1.00  0.69           H  
ATOM    395 3HD2 LEU A  25       1.071   0.592  -3.575  1.00  0.69           H  
ATOM    396  N   THR A  26       0.827   4.650  -1.876  1.00  0.68           N  
ATOM    397  CA  THR A  26       0.988   5.934  -1.183  1.00  0.68           C  
ATOM    398  C   THR A  26       2.401   6.429  -1.451  1.00  0.68           C  
ATOM    399  O   THR A  26       3.334   5.636  -1.366  1.00  0.68           O  
ATOM    400  CB  THR A  26       0.725   5.804   0.328  1.00  0.68           C  
ATOM    401  OG1 THR A  26      -0.627   5.386   0.548  1.00  0.68           O  
ATOM    402  CG2 THR A  26       0.983   7.124   1.021  1.00  0.68           C  
ATOM    403  H   THR A  26       1.110   3.798  -1.393  1.00  0.68           H  
ATOM    404  HA  THR A  26       0.285   6.656  -1.598  1.00  0.68           H  
ATOM    405  HB  THR A  26       1.389   5.050   0.739  1.00  0.68           H  
ATOM    406  HG1 THR A  26      -0.768   4.533   0.130  1.00  0.68           H  
ATOM    407 1HG2 THR A  26       0.802   7.015   2.087  1.00  0.68           H  
ATOM    408 2HG2 THR A  26       2.015   7.422   0.859  1.00  0.68           H  
ATOM    409 3HG2 THR A  26       0.321   7.885   0.616  1.00  0.68           H  
ATOM    410  N   VAL A  27       2.564   7.702  -1.828  1.00  0.67           N  
ATOM    411  CA  VAL A  27       3.898   8.178  -2.192  1.00  0.67           C  
ATOM    412  C   VAL A  27       4.441   9.382  -1.434  1.00  0.67           C  
ATOM    413  O   VAL A  27       3.755  10.394  -1.266  1.00  0.67           O  
ATOM    414  CB  VAL A  27       3.928   8.525  -3.676  1.00  0.67           C  
ATOM    415  CG1 VAL A  27       5.328   9.029  -4.084  1.00  0.67           C  
ATOM    416  CG2 VAL A  27       3.559   7.346  -4.451  1.00  0.67           C  
ATOM    417  H   VAL A  27       1.769   8.322  -1.877  1.00  0.67           H  
ATOM    418  HA  VAL A  27       4.583   7.357  -2.035  1.00  0.67           H  
ATOM    419  HB  VAL A  27       3.216   9.324  -3.880  1.00  0.67           H  
ATOM    420 1HG1 VAL A  27       5.345   9.266  -5.136  1.00  0.67           H  
ATOM    421 2HG1 VAL A  27       5.588   9.918  -3.527  1.00  0.67           H  
ATOM    422 3HG1 VAL A  27       6.049   8.244  -3.878  1.00  0.67           H  
ATOM    423 1HG2 VAL A  27       3.586   7.644  -5.464  1.00  0.67           H  
ATOM    424 2HG2 VAL A  27       4.268   6.552  -4.265  1.00  0.67           H  
ATOM    425 3HG2 VAL A  27       2.556   7.006  -4.197  1.00  0.67           H  
ATOM    426  N   TYR A  28       5.699   9.262  -1.010  1.00  0.67           N  
ATOM    427  CA  TYR A  28       6.402  10.341  -0.332  1.00  0.67           C  
ATOM    428  C   TYR A  28       7.652  10.735  -1.121  1.00  0.67           C  
ATOM    429  O   TYR A  28       8.706  10.100  -1.000  1.00  0.67           O  
ATOM    430  CB  TYR A  28       6.778   9.913   1.068  1.00  0.67           C  
ATOM    431  CG  TYR A  28       5.566   9.493   1.880  1.00  0.67           C  
ATOM    432  CD1 TYR A  28       5.267   8.139   2.028  1.00  0.67           C  
ATOM    433  CD2 TYR A  28       4.739  10.449   2.449  1.00  0.67           C  
ATOM    434  CE1 TYR A  28       4.158   7.761   2.752  1.00  0.67           C  
ATOM    435  CE2 TYR A  28       3.629  10.063   3.167  1.00  0.67           C  
ATOM    436  CZ  TYR A  28       3.338   8.727   3.324  1.00  0.67           C  
ATOM    437  OH  TYR A  28       2.226   8.349   4.053  1.00  0.67           O  
ATOM    438  H   TYR A  28       6.178   8.378  -1.194  1.00  0.67           H  
ATOM    439  HA  TYR A  28       5.749  11.213  -0.278  1.00  0.67           H  
ATOM    440 1HB  TYR A  28       7.472   9.072   1.023  1.00  0.67           H  
ATOM    441 2HB  TYR A  28       7.276  10.733   1.585  1.00  0.67           H  
ATOM    442  HD1 TYR A  28       5.909   7.381   1.572  1.00  0.67           H  
ATOM    443  HD2 TYR A  28       4.966  11.508   2.327  1.00  0.67           H  
ATOM    444  HE1 TYR A  28       3.925   6.716   2.870  1.00  0.67           H  
ATOM    445  HE2 TYR A  28       2.982  10.817   3.613  1.00  0.67           H  
ATOM    446  HH  TYR A  28       2.104   7.399   3.986  1.00  0.67           H  
ATOM    447  N   GLY A  29       7.529  11.742  -1.972  1.00  0.67           N  
ATOM    448  CA  GLY A  29       8.652  12.099  -2.826  1.00  0.67           C  
ATOM    449  C   GLY A  29       9.635  13.066  -2.165  1.00  0.67           C  
ATOM    450  O   GLY A  29       9.302  13.755  -1.199  1.00  0.67           O  
ATOM    451  H   GLY A  29       6.655  12.246  -2.032  1.00  0.67           H  
ATOM    452 1HA  GLY A  29       9.177  11.194  -3.108  1.00  0.67           H  
ATOM    453 2HA  GLY A  29       8.278  12.536  -3.749  1.00  0.67           H  
ATOM    454  N   ALA A  30      10.813  13.169  -2.767  1.00  0.68           N  
ATOM    455  CA  ALA A  30      11.873  14.087  -2.376  1.00  0.68           C  
ATOM    456  C   ALA A  30      12.774  14.349  -3.607  1.00  0.68           C  
ATOM    457  O   ALA A  30      12.766  13.544  -4.537  1.00  0.68           O  
ATOM    458  CB  ALA A  30      12.658  13.481  -1.213  1.00  0.68           C  
ATOM    459  H   ALA A  30      10.993  12.513  -3.518  1.00  0.68           H  
ATOM    460  HA  ALA A  30      11.415  15.020  -2.057  1.00  0.68           H  
ATOM    461 1HB  ALA A  30      13.444  14.139  -0.907  1.00  0.68           H  
ATOM    462 2HB  ALA A  30      11.987  13.307  -0.369  1.00  0.68           H  
ATOM    463 3HB  ALA A  30      13.091  12.540  -1.522  1.00  0.68           H  
ATOM    464  N   PRO A  31      13.448  15.511  -3.716  1.00  0.68           N  
ATOM    465  CA  PRO A  31      14.434  15.837  -4.745  1.00  0.68           C  
ATOM    466  C   PRO A  31      15.815  15.200  -4.548  1.00  0.68           C  
ATOM    467  O   PRO A  31      16.632  15.174  -5.471  1.00  0.68           O  
ATOM    468  CB  PRO A  31      14.514  17.356  -4.631  1.00  0.68           C  
ATOM    469  CG  PRO A  31      14.207  17.643  -3.173  1.00  0.68           C  
ATOM    470  CD  PRO A  31      13.171  16.614  -2.779  1.00  0.68           C  
ATOM    471  HA  PRO A  31      14.022  15.559  -5.725  1.00  0.68           H  
ATOM    472 1HB  PRO A  31      15.517  17.696  -4.927  1.00  0.68           H  
ATOM    473 2HB  PRO A  31      13.794  17.826  -5.328  1.00  0.68           H  
ATOM    474 1HG  PRO A  31      15.135  17.562  -2.572  1.00  0.68           H  
ATOM    475 2HG  PRO A  31      13.845  18.676  -3.060  1.00  0.68           H  
ATOM    476 1HD  PRO A  31      13.352  16.314  -1.749  1.00  0.68           H  
ATOM    477 2HD  PRO A  31      12.158  17.017  -2.934  1.00  0.68           H  
ATOM    478  N   ASP A  32      16.092  14.712  -3.338  1.00  0.69           N  
ATOM    479  CA  ASP A  32      17.412  14.161  -3.036  1.00  0.69           C  
ATOM    480  C   ASP A  32      17.363  13.204  -1.850  1.00  0.69           C  
ATOM    481  O   ASP A  32      16.335  13.068  -1.179  1.00  0.69           O  
ATOM    482  CB  ASP A  32      18.421  15.295  -2.770  1.00  0.69           C  
ATOM    483  CG  ASP A  32      18.076  16.174  -1.575  1.00  0.69           C  
ATOM    484  OD1 ASP A  32      17.999  15.663  -0.456  1.00  0.69           O  
ATOM    485  OD2 ASP A  32      17.886  17.354  -1.778  1.00  0.69           O  
ATOM    486  H   ASP A  32      15.395  14.738  -2.612  1.00  0.69           H  
ATOM    487  HA  ASP A  32      17.760  13.604  -3.906  1.00  0.69           H  
ATOM    488 1HB  ASP A  32      19.414  14.871  -2.616  1.00  0.69           H  
ATOM    489 2HB  ASP A  32      18.488  15.930  -3.658  1.00  0.69           H  
ATOM    490  N   CYS A  33      18.504  12.590  -1.556  1.00  0.70           N  
ATOM    491  CA  CYS A  33      18.611  11.636  -0.466  1.00  0.70           C  
ATOM    492  C   CYS A  33      18.685  12.203   0.952  1.00  0.70           C  
ATOM    493  O   CYS A  33      18.551  11.448   1.919  1.00  0.70           O  
ATOM    494  CB  CYS A  33      19.803  10.729  -0.686  1.00  0.70           C  
ATOM    495  SG  CYS A  33      19.548   9.502  -1.962  1.00  0.70           S  
ATOM    496  H   CYS A  33      19.318  12.765  -2.130  1.00  0.70           H  
ATOM    497  HA  CYS A  33      17.733  11.001  -0.529  1.00  0.70           H  
ATOM    498 1HB  CYS A  33      20.672  11.329  -0.969  1.00  0.70           H  
ATOM    499 2HB  CYS A  33      20.037  10.237   0.227  1.00  0.70           H  
ATOM    500  HG  CYS A  33      20.811   9.072  -1.982  1.00  0.70           H  
ATOM    501  N   GLU A  34      18.902  13.508   1.111  1.00  0.71           N  
ATOM    502  CA  GLU A  34      18.984  14.025   2.473  1.00  0.71           C  
ATOM    503  C   GLU A  34      17.556  14.255   2.919  1.00  0.71           C  
ATOM    504  O   GLU A  34      17.156  13.851   4.018  1.00  0.71           O  
ATOM    505  CB  GLU A  34      19.826  15.303   2.558  1.00  0.71           C  
ATOM    506  CG  GLU A  34      21.312  15.096   2.235  1.00  0.71           C  
ATOM    507  CD  GLU A  34      22.146  16.361   2.366  1.00  0.71           C  
ATOM    508  OE1 GLU A  34      21.599  17.394   2.674  1.00  0.71           O  
ATOM    509  OE2 GLU A  34      23.334  16.282   2.153  1.00  0.71           O  
ATOM    510  H   GLU A  34      18.928  14.152   0.316  1.00  0.71           H  
ATOM    511  HA  GLU A  34      19.433  13.273   3.122  1.00  0.71           H  
ATOM    512 1HB  GLU A  34      19.431  16.041   1.857  1.00  0.71           H  
ATOM    513 2HB  GLU A  34      19.749  15.725   3.559  1.00  0.71           H  
ATOM    514 1HG  GLU A  34      21.716  14.337   2.904  1.00  0.71           H  
ATOM    515 2HG  GLU A  34      21.395  14.718   1.214  1.00  0.71           H  
ATOM    516  N   GLU A  35      16.767  14.832   2.009  1.00  0.72           N  
ATOM    517  CA  GLU A  35      15.362  15.074   2.276  1.00  0.72           C  
ATOM    518  C   GLU A  35      14.666  13.723   2.412  1.00  0.72           C  
ATOM    519  O   GLU A  35      13.821  13.544   3.293  1.00  0.72           O  
ATOM    520  CB  GLU A  35      14.744  15.925   1.168  1.00  0.72           C  
ATOM    521  CG  GLU A  35      13.253  16.251   1.368  1.00  0.72           C  
ATOM    522  CD  GLU A  35      12.973  17.124   2.567  1.00  0.72           C  
ATOM    523  OE1 GLU A  35      13.874  17.783   3.032  1.00  0.72           O  
ATOM    524  OE2 GLU A  35      11.850  17.128   3.017  1.00  0.72           O  
ATOM    525  H   GLU A  35      17.175  15.139   1.115  1.00  0.72           H  
ATOM    526  HA  GLU A  35      15.268  15.607   3.223  1.00  0.72           H  
ATOM    527 1HB  GLU A  35      15.281  16.870   1.104  1.00  0.72           H  
ATOM    528 2HB  GLU A  35      14.883  15.425   0.215  1.00  0.72           H  
ATOM    529 1HG  GLU A  35      12.878  16.754   0.483  1.00  0.72           H  
ATOM    530 2HG  GLU A  35      12.706  15.313   1.475  1.00  0.72           H  
ATOM    531  N   LEU A  36      15.053  12.749   1.571  1.00  0.74           N  
ATOM    532  CA  LEU A  36      14.483  11.422   1.693  1.00  0.74           C  
ATOM    533  C   LEU A  36      14.752  10.833   3.048  1.00  0.74           C  
ATOM    534  O   LEU A  36      13.828  10.345   3.682  1.00  0.74           O  
ATOM    535  CB  LEU A  36      15.063  10.425   0.722  1.00  0.74           C  
ATOM    536  CG  LEU A  36      14.531   9.008   0.934  1.00  0.74           C  
ATOM    537  CD1 LEU A  36      13.028   8.964   0.639  1.00  0.74           C  
ATOM    538  CD2 LEU A  36      15.280   8.029   0.136  1.00  0.74           C  
ATOM    539  H   LEU A  36      15.722  12.935   0.823  1.00  0.74           H  
ATOM    540  HA  LEU A  36      13.407  11.494   1.541  1.00  0.74           H  
ATOM    541 1HB  LEU A  36      14.847  10.758  -0.255  1.00  0.74           H  
ATOM    542 2HB  LEU A  36      16.131  10.389   0.863  1.00  0.74           H  
ATOM    543  HG  LEU A  36      14.684   8.765   1.954  1.00  0.74           H  
ATOM    544 1HD1 LEU A  36      12.641   7.967   0.829  1.00  0.74           H  
ATOM    545 2HD1 LEU A  36      12.512   9.678   1.280  1.00  0.74           H  
ATOM    546 3HD1 LEU A  36      12.854   9.224  -0.405  1.00  0.74           H  
ATOM    547 1HD2 LEU A  36      14.906   7.048   0.368  1.00  0.74           H  
ATOM    548 2HD2 LEU A  36      15.158   8.211  -0.886  1.00  0.74           H  
ATOM    549 3HD2 LEU A  36      16.320   8.098   0.384  1.00  0.74           H  
ATOM    550  N   LEU A  37      16.009  10.857   3.504  1.00  0.76           N  
ATOM    551  CA  LEU A  37      16.316  10.256   4.789  1.00  0.76           C  
ATOM    552  C   LEU A  37      15.445  10.848   5.889  1.00  0.76           C  
ATOM    553  O   LEU A  37      14.936  10.121   6.751  1.00  0.76           O  
ATOM    554  CB  LEU A  37      17.799  10.404   5.110  1.00  0.76           C  
ATOM    555  CG  LEU A  37      18.248   9.742   6.403  1.00  0.76           C  
ATOM    556  CD1 LEU A  37      17.905   8.269   6.329  1.00  0.76           C  
ATOM    557  CD2 LEU A  37      19.754   9.915   6.548  1.00  0.76           C  
ATOM    558  H   LEU A  37      16.767  11.263   2.952  1.00  0.76           H  
ATOM    559  HA  LEU A  37      16.100   9.196   4.722  1.00  0.76           H  
ATOM    560 1HB  LEU A  37      18.377   9.993   4.293  1.00  0.76           H  
ATOM    561 2HB  LEU A  37      18.027  11.472   5.178  1.00  0.76           H  
ATOM    562  HG  LEU A  37      17.738  10.187   7.259  1.00  0.76           H  
ATOM    563 1HD1 LEU A  37      18.233   7.764   7.234  1.00  0.76           H  
ATOM    564 2HD1 LEU A  37      16.832   8.158   6.226  1.00  0.76           H  
ATOM    565 3HD1 LEU A  37      18.397   7.841   5.471  1.00  0.76           H  
ATOM    566 1HD2 LEU A  37      20.091   9.428   7.464  1.00  0.76           H  
ATOM    567 2HD2 LEU A  37      20.254   9.462   5.689  1.00  0.76           H  
ATOM    568 3HD2 LEU A  37      19.993  10.978   6.588  1.00  0.76           H  
ATOM    569  N   VAL A  38      15.226  12.164   5.849  1.00  0.78           N  
ATOM    570  CA  VAL A  38      14.349  12.747   6.848  1.00  0.78           C  
ATOM    571  C   VAL A  38      12.948  12.154   6.694  1.00  0.78           C  
ATOM    572  O   VAL A  38      12.332  11.723   7.676  1.00  0.78           O  
ATOM    573  CB  VAL A  38      14.282  14.274   6.683  1.00  0.78           C  
ATOM    574  CG1 VAL A  38      13.202  14.844   7.596  1.00  0.78           C  
ATOM    575  CG2 VAL A  38      15.639  14.867   7.003  1.00  0.78           C  
ATOM    576  H   VAL A  38      15.680  12.744   5.140  1.00  0.78           H  
ATOM    577  HA  VAL A  38      14.733  12.512   7.838  1.00  0.78           H  
ATOM    578  HB  VAL A  38      14.010  14.516   5.653  1.00  0.78           H  
ATOM    579 1HG1 VAL A  38      13.151  15.924   7.466  1.00  0.78           H  
ATOM    580 2HG1 VAL A  38      12.234  14.404   7.340  1.00  0.78           H  
ATOM    581 3HG1 VAL A  38      13.438  14.613   8.634  1.00  0.78           H  
ATOM    582 1HG2 VAL A  38      15.602  15.948   6.877  1.00  0.78           H  
ATOM    583 2HG2 VAL A  38      15.907  14.627   8.030  1.00  0.78           H  
ATOM    584 3HG2 VAL A  38      16.381  14.449   6.327  1.00  0.78           H  
ATOM    585  N   ALA A  39      12.460  12.082   5.457  1.00  0.80           N  
ATOM    586  CA  ALA A  39      11.148  11.517   5.203  1.00  0.80           C  
ATOM    587  C   ALA A  39      11.065  10.060   5.662  1.00  0.80           C  
ATOM    588  O   ALA A  39      10.021   9.642   6.165  1.00  0.80           O  
ATOM    589  CB  ALA A  39      10.809  11.613   3.720  1.00  0.80           C  
ATOM    590  H   ALA A  39      13.008  12.445   4.675  1.00  0.80           H  
ATOM    591  HA  ALA A  39      10.420  12.094   5.771  1.00  0.80           H  
ATOM    592 1HB  ALA A  39       9.810  11.216   3.548  1.00  0.80           H  
ATOM    593 2HB  ALA A  39      10.850  12.657   3.404  1.00  0.80           H  
ATOM    594 3HB  ALA A  39      11.522  11.040   3.147  1.00  0.80           H  
ATOM    595  N   LEU A  40      12.151   9.289   5.520  1.00  0.80           N  
ATOM    596  CA  LEU A  40      12.106   7.888   5.908  1.00  0.80           C  
ATOM    597  C   LEU A  40      11.903   7.793   7.400  1.00  0.80           C  
ATOM    598  O   LEU A  40      11.076   7.019   7.886  1.00  0.80           O  
ATOM    599  CB  LEU A  40      13.425   7.153   5.602  1.00  0.80           C  
ATOM    600  CG  LEU A  40      13.805   7.011   4.159  1.00  0.80           C  
ATOM    601  CD1 LEU A  40      15.155   6.337   4.037  1.00  0.80           C  
ATOM    602  CD2 LEU A  40      12.792   6.293   3.439  1.00  0.80           C  
ATOM    603  H   LEU A  40      12.989   9.682   5.104  1.00  0.80           H  
ATOM    604  HA  LEU A  40      11.278   7.406   5.396  1.00  0.80           H  
ATOM    605 1HB  LEU A  40      14.234   7.689   6.096  1.00  0.80           H  
ATOM    606 2HB  LEU A  40      13.372   6.154   6.031  1.00  0.80           H  
ATOM    607  HG  LEU A  40      13.883   7.973   3.752  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40      15.399   6.273   2.994  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40      15.908   6.899   4.553  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40      15.105   5.335   4.461  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40      13.068   6.235   2.396  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40      12.700   5.292   3.847  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40      11.864   6.839   3.543  1.00  0.80           H  
ATOM    614  N   ALA A  41      12.598   8.660   8.138  1.00  0.79           N  
ATOM    615  CA  ALA A  41      12.503   8.667   9.589  1.00  0.79           C  
ATOM    616  C   ALA A  41      11.072   8.928  10.056  1.00  0.79           C  
ATOM    617  O   ALA A  41      10.621   8.338  11.047  1.00  0.79           O  
ATOM    618  CB  ALA A  41      13.435   9.723  10.162  1.00  0.79           C  
ATOM    619  H   ALA A  41      13.253   9.297   7.676  1.00  0.79           H  
ATOM    620  HA  ALA A  41      12.807   7.686   9.951  1.00  0.79           H  
ATOM    621 1HB  ALA A  41      13.382   9.704  11.247  1.00  0.79           H  
ATOM    622 2HB  ALA A  41      14.456   9.516   9.839  1.00  0.79           H  
ATOM    623 3HB  ALA A  41      13.135  10.703   9.802  1.00  0.79           H  
ATOM    624  N   GLU A  42      10.365   9.802   9.331  1.00  0.77           N  
ATOM    625  CA  GLU A  42       8.993  10.165   9.674  1.00  0.77           C  
ATOM    626  C   GLU A  42       7.902   9.256   9.077  1.00  0.77           C  
ATOM    627  O   GLU A  42       6.828   9.116   9.669  1.00  0.77           O  
ATOM    628  CB  GLU A  42       8.713  11.617   9.251  1.00  0.77           C  
ATOM    629  CG  GLU A  42       9.541  12.682   9.998  1.00  0.77           C  
ATOM    630  CD  GLU A  42       9.212  14.117   9.580  1.00  0.77           C  
ATOM    631  OE1 GLU A  42       8.449  14.294   8.656  1.00  0.77           O  
ATOM    632  OE2 GLU A  42       9.717  15.027  10.202  1.00  0.77           O  
ATOM    633  H   GLU A  42      10.827  10.260   8.541  1.00  0.77           H  
ATOM    634  HA  GLU A  42       8.904  10.113  10.757  1.00  0.77           H  
ATOM    635 1HB  GLU A  42       8.929  11.721   8.184  1.00  0.77           H  
ATOM    636 2HB  GLU A  42       7.657  11.840   9.393  1.00  0.77           H  
ATOM    637 1HG  GLU A  42       9.371  12.577  11.068  1.00  0.77           H  
ATOM    638 2HG  GLU A  42      10.599  12.490   9.806  1.00  0.77           H  
ATOM    639  N   ARG A  43       8.150   8.656   7.907  1.00  0.75           N  
ATOM    640  CA  ARG A  43       7.107   7.890   7.216  1.00  0.75           C  
ATOM    641  C   ARG A  43       7.314   6.372   7.134  1.00  0.75           C  
ATOM    642  O   ARG A  43       6.331   5.632   6.998  1.00  0.75           O  
ATOM    643  CB  ARG A  43       6.952   8.424   5.810  1.00  0.75           C  
ATOM    644  CG  ARG A  43       6.606   9.896   5.737  1.00  0.75           C  
ATOM    645  CD  ARG A  43       5.286  10.184   6.336  1.00  0.75           C  
ATOM    646  NE  ARG A  43       4.934  11.587   6.214  1.00  0.75           N  
ATOM    647  CZ  ARG A  43       3.761  12.116   6.601  1.00  0.75           C  
ATOM    648  NH1 ARG A  43       2.831  11.344   7.117  1.00  0.75           N  
ATOM    649  NH2 ARG A  43       3.543  13.411   6.459  1.00  0.75           N  
ATOM    650  H   ARG A  43       9.046   8.801   7.453  1.00  0.75           H  
ATOM    651  HA  ARG A  43       6.170   8.066   7.742  1.00  0.75           H  
ATOM    652 1HB  ARG A  43       7.881   8.276   5.261  1.00  0.75           H  
ATOM    653 2HB  ARG A  43       6.170   7.869   5.290  1.00  0.75           H  
ATOM    654 1HG  ARG A  43       7.364  10.469   6.277  1.00  0.75           H  
ATOM    655 2HG  ARG A  43       6.595  10.212   4.700  1.00  0.75           H  
ATOM    656 1HD  ARG A  43       4.519   9.591   5.857  1.00  0.75           H  
ATOM    657 2HD  ARG A  43       5.316   9.936   7.396  1.00  0.75           H  
ATOM    658  HE  ARG A  43       5.629  12.213   5.826  1.00  0.75           H  
ATOM    659 1HH1 ARG A  43       3.001  10.352   7.223  1.00  0.75           H  
ATOM    660 2HH1 ARG A  43       1.948  11.739   7.405  1.00  0.75           H  
ATOM    661 1HH2 ARG A  43       4.262  14.003   6.064  1.00  0.75           H  
ATOM    662 2HH2 ARG A  43       2.662  13.809   6.748  1.00  0.75           H  
ATOM    663  N   LYS A  44       8.567   5.911   7.182  1.00  0.72           N  
ATOM    664  CA  LYS A  44       8.931   4.497   7.068  1.00  0.72           C  
ATOM    665  C   LYS A  44       8.338   3.706   5.876  1.00  0.72           C  
ATOM    666  O   LYS A  44       7.524   2.810   6.105  1.00  0.72           O  
ATOM    667  CB  LYS A  44       8.570   3.789   8.370  1.00  0.72           C  
ATOM    668  CG  LYS A  44       9.306   4.352   9.603  1.00  0.72           C  
ATOM    669  CD  LYS A  44       8.950   3.580  10.879  1.00  0.72           C  
ATOM    670  CE  LYS A  44       9.744   4.081  12.102  1.00  0.72           C  
ATOM    671  NZ  LYS A  44       9.355   5.470  12.515  1.00  0.72           N  
ATOM    672  H   LYS A  44       9.338   6.556   7.333  1.00  0.72           H  
ATOM    673  HA  LYS A  44      10.017   4.459   6.973  1.00  0.72           H  
ATOM    674 1HB  LYS A  44       7.501   3.867   8.553  1.00  0.72           H  
ATOM    675 2HB  LYS A  44       8.814   2.730   8.287  1.00  0.72           H  
ATOM    676 1HG  LYS A  44      10.382   4.294   9.436  1.00  0.72           H  
ATOM    677 2HG  LYS A  44       9.043   5.407   9.736  1.00  0.72           H  
ATOM    678 1HD  LYS A  44       7.885   3.688  11.083  1.00  0.72           H  
ATOM    679 2HD  LYS A  44       9.167   2.522  10.731  1.00  0.72           H  
ATOM    680 1HE  LYS A  44       9.564   3.404  12.936  1.00  0.72           H  
ATOM    681 2HE  LYS A  44      10.808   4.072  11.863  1.00  0.72           H  
ATOM    682 1HZ  LYS A  44       9.899   5.750  13.318  1.00  0.72           H  
ATOM    683 2HZ  LYS A  44       9.535   6.124  11.749  1.00  0.72           H  
ATOM    684 3HZ  LYS A  44       8.374   5.496  12.751  1.00  0.72           H  
ATOM    685  N   PRO A  45       8.705   4.011   4.609  1.00  0.69           N  
ATOM    686  CA  PRO A  45       8.247   3.364   3.383  1.00  0.69           C  
ATOM    687  C   PRO A  45       8.533   1.874   3.346  1.00  0.69           C  
ATOM    688  O   PRO A  45       9.453   1.381   3.998  1.00  0.69           O  
ATOM    689  CB  PRO A  45       9.058   4.060   2.281  1.00  0.69           C  
ATOM    690  CG  PRO A  45       9.405   5.374   2.852  1.00  0.69           C  
ATOM    691  CD  PRO A  45       9.629   5.112   4.349  1.00  0.69           C  
ATOM    692  HA  PRO A  45       7.183   3.556   3.253  1.00  0.69           H  
ATOM    693 1HB  PRO A  45       9.942   3.452   2.023  1.00  0.69           H  
ATOM    694 2HB  PRO A  45       8.451   4.133   1.363  1.00  0.69           H  
ATOM    695 1HG  PRO A  45      10.272   5.771   2.325  1.00  0.69           H  
ATOM    696 2HG  PRO A  45       8.581   6.080   2.669  1.00  0.69           H  
ATOM    697 1HD  PRO A  45      10.641   4.794   4.572  1.00  0.69           H  
ATOM    698 2HD  PRO A  45       9.361   6.021   4.852  1.00  0.69           H  
ATOM    699  N   ASP A  46       7.727   1.173   2.555  1.00  0.66           N  
ATOM    700  CA  ASP A  46       7.858  -0.253   2.329  1.00  0.66           C  
ATOM    701  C   ASP A  46       8.892  -0.468   1.238  1.00  0.66           C  
ATOM    702  O   ASP A  46       9.547  -1.504   1.203  1.00  0.66           O  
ATOM    703  CB  ASP A  46       6.523  -0.859   1.904  1.00  0.66           C  
ATOM    704  CG  ASP A  46       5.442  -0.805   2.997  1.00  0.66           C  
ATOM    705  OD1 ASP A  46       5.605  -1.447   4.005  1.00  0.66           O  
ATOM    706  OD2 ASP A  46       4.450  -0.104   2.807  1.00  0.66           O  
ATOM    707  H   ASP A  46       7.006   1.660   2.038  1.00  0.66           H  
ATOM    708  HA  ASP A  46       8.205  -0.732   3.244  1.00  0.66           H  
ATOM    709 1HB  ASP A  46       6.166  -0.308   1.034  1.00  0.66           H  
ATOM    710 2HB  ASP A  46       6.670  -1.893   1.598  1.00  0.66           H  
ATOM    711  N   ILE A  47       9.019   0.519   0.347  1.00  0.64           N  
ATOM    712  CA  ILE A  47      10.014   0.485  -0.735  1.00  0.64           C  
ATOM    713  C   ILE A  47      10.510   1.897  -1.046  1.00  0.64           C  
ATOM    714  O   ILE A  47       9.750   2.865  -0.934  1.00  0.64           O  
ATOM    715  CB  ILE A  47       9.430  -0.081  -2.020  1.00  0.64           C  
ATOM    716  CG1 ILE A  47      10.479  -0.385  -3.034  1.00  0.64           C  
ATOM    717  CG2 ILE A  47       8.581   0.956  -2.571  1.00  0.64           C  
ATOM    718  CD1 ILE A  47       9.943  -1.221  -4.090  1.00  0.64           C  
ATOM    719  H   ILE A  47       8.382   1.312   0.427  1.00  0.64           H  
ATOM    720  HA  ILE A  47      10.862  -0.127  -0.429  1.00  0.64           H  
ATOM    721  HB  ILE A  47       8.867  -0.988  -1.816  1.00  0.64           H  
ATOM    722 1HG1 ILE A  47      10.835   0.535  -3.492  1.00  0.64           H  
ATOM    723 2HG1 ILE A  47      11.313  -0.891  -2.568  1.00  0.64           H  
ATOM    724 1HG2 ILE A  47       8.139   0.623  -3.488  1.00  0.64           H  
ATOM    725 2HG2 ILE A  47       7.814   1.193  -1.844  1.00  0.64           H  
ATOM    726 3HG2 ILE A  47       9.193   1.828  -2.760  1.00  0.64           H  
ATOM    727 1HD1 ILE A  47      10.702  -1.426  -4.828  1.00  0.64           H  
ATOM    728 2HD1 ILE A  47       9.589  -2.153  -3.663  1.00  0.64           H  
ATOM    729 3HD1 ILE A  47       9.134  -0.705  -4.534  1.00  0.64           H  
ATOM    730  N   ILE A  48      11.764   2.012  -1.462  1.00  0.63           N  
ATOM    731  CA  ILE A  48      12.286   3.301  -1.904  1.00  0.63           C  
ATOM    732  C   ILE A  48      12.717   3.238  -3.361  1.00  0.63           C  
ATOM    733  O   ILE A  48      13.429   2.311  -3.754  1.00  0.63           O  
ATOM    734  CB  ILE A  48      13.520   3.720  -1.096  1.00  0.63           C  
ATOM    735  CG1 ILE A  48      13.214   3.855   0.356  1.00  0.63           C  
ATOM    736  CG2 ILE A  48      14.065   5.009  -1.615  1.00  0.63           C  
ATOM    737  CD1 ILE A  48      14.470   3.932   1.203  1.00  0.63           C  
ATOM    738  H   ILE A  48      12.362   1.181  -1.487  1.00  0.63           H  
ATOM    739  HA  ILE A  48      11.511   4.059  -1.809  1.00  0.63           H  
ATOM    740  HB  ILE A  48      14.262   2.972  -1.200  1.00  0.63           H  
ATOM    741 1HG1 ILE A  48      12.620   4.755   0.513  1.00  0.63           H  
ATOM    742 2HG1 ILE A  48      12.637   3.015   0.667  1.00  0.63           H  
ATOM    743 1HG2 ILE A  48      14.947   5.256  -1.048  1.00  0.63           H  
ATOM    744 2HG2 ILE A  48      14.327   4.903  -2.652  1.00  0.63           H  
ATOM    745 3HG2 ILE A  48      13.319   5.801  -1.511  1.00  0.63           H  
ATOM    746 1HD1 ILE A  48      14.198   4.017   2.248  1.00  0.63           H  
ATOM    747 2HD1 ILE A  48      15.055   3.023   1.060  1.00  0.63           H  
ATOM    748 3HD1 ILE A  48      15.064   4.790   0.909  1.00  0.63           H  
ATOM    749  N   VAL A  49      12.282   4.209  -4.150  1.00  0.62           N  
ATOM    750  CA  VAL A  49      12.721   4.327  -5.526  1.00  0.62           C  
ATOM    751  C   VAL A  49      13.666   5.519  -5.578  1.00  0.62           C  
ATOM    752  O   VAL A  49      13.269   6.634  -5.237  1.00  0.62           O  
ATOM    753  CB  VAL A  49      11.537   4.574  -6.483  1.00  0.62           C  
ATOM    754  CG1 VAL A  49      12.052   4.704  -7.889  1.00  0.62           C  
ATOM    755  CG2 VAL A  49      10.529   3.429  -6.365  1.00  0.62           C  
ATOM    756  H   VAL A  49      11.651   4.909  -3.774  1.00  0.62           H  
ATOM    757  HA  VAL A  49      13.252   3.424  -5.822  1.00  0.62           H  
ATOM    758  HB  VAL A  49      11.054   5.511  -6.217  1.00  0.62           H  
ATOM    759 1HG1 VAL A  49      11.225   4.896  -8.557  1.00  0.62           H  
ATOM    760 2HG1 VAL A  49      12.759   5.534  -7.937  1.00  0.62           H  
ATOM    761 3HG1 VAL A  49      12.555   3.777  -8.182  1.00  0.62           H  
ATOM    762 1HG2 VAL A  49       9.701   3.628  -7.032  1.00  0.62           H  
ATOM    763 2HG2 VAL A  49      11.002   2.487  -6.633  1.00  0.62           H  
ATOM    764 3HG2 VAL A  49      10.167   3.371  -5.340  1.00  0.62           H  
ATOM    765  N   LEU A  50      14.911   5.279  -5.939  1.00  0.63           N  
ATOM    766  CA  LEU A  50      15.897   6.342  -5.983  1.00  0.63           C  
ATOM    767  C   LEU A  50      16.348   6.616  -7.381  1.00  0.63           C  
ATOM    768  O   LEU A  50      16.567   5.679  -8.135  1.00  0.63           O  
ATOM    769  CB  LEU A  50      17.177   5.961  -5.221  1.00  0.63           C  
ATOM    770  CG  LEU A  50      17.070   5.648  -3.757  1.00  0.63           C  
ATOM    771  CD1 LEU A  50      18.391   5.222  -3.248  1.00  0.63           C  
ATOM    772  CD2 LEU A  50      16.622   6.860  -3.005  1.00  0.63           C  
ATOM    773  H   LEU A  50      15.164   4.335  -6.210  1.00  0.63           H  
ATOM    774  HA  LEU A  50      15.464   7.247  -5.574  1.00  0.63           H  
ATOM    775 1HB  LEU A  50      17.607   5.089  -5.711  1.00  0.63           H  
ATOM    776 2HB  LEU A  50      17.886   6.789  -5.329  1.00  0.63           H  
ATOM    777  HG  LEU A  50      16.380   4.830  -3.613  1.00  0.63           H  
ATOM    778 1HD1 LEU A  50      18.270   4.980  -2.216  1.00  0.63           H  
ATOM    779 2HD1 LEU A  50      18.728   4.363  -3.771  1.00  0.63           H  
ATOM    780 3HD1 LEU A  50      19.119   6.027  -3.369  1.00  0.63           H  
ATOM    781 1HD2 LEU A  50      16.575   6.623  -1.954  1.00  0.63           H  
ATOM    782 2HD2 LEU A  50      17.333   7.672  -3.158  1.00  0.63           H  
ATOM    783 3HD2 LEU A  50      15.640   7.162  -3.362  1.00  0.63           H  
ATOM    784  N   ALA A  51      16.596   7.868  -7.689  1.00  0.65           N  
ATOM    785  CA  ALA A  51      17.309   8.199  -8.903  1.00  0.65           C  
ATOM    786  C   ALA A  51      18.782   8.192  -8.576  1.00  0.65           C  
ATOM    787  O   ALA A  51      19.150   8.483  -7.439  1.00  0.65           O  
ATOM    788  CB  ALA A  51      16.913   9.548  -9.443  1.00  0.65           C  
ATOM    789  H   ALA A  51      16.281   8.618  -7.078  1.00  0.65           H  
ATOM    790  HA  ALA A  51      17.107   7.438  -9.645  1.00  0.65           H  
ATOM    791 1HB  ALA A  51      17.477   9.762 -10.348  1.00  0.65           H  
ATOM    792 2HB  ALA A  51      15.851   9.539  -9.666  1.00  0.65           H  
ATOM    793 3HB  ALA A  51      17.115  10.305  -8.710  1.00  0.65           H  
ATOM    794  N   GLY A  52      19.626   7.892  -9.545  1.00  0.68           N  
ATOM    795  CA  GLY A  52      21.062   8.047  -9.319  1.00  0.68           C  
ATOM    796  C   GLY A  52      21.486   9.455  -9.730  1.00  0.68           C  
ATOM    797  O   GLY A  52      20.647  10.247 -10.166  1.00  0.68           O  
ATOM    798  H   GLY A  52      19.250   7.568 -10.437  1.00  0.68           H  
ATOM    799 1HA  GLY A  52      21.301   7.878  -8.269  1.00  0.68           H  
ATOM    800 2HA  GLY A  52      21.613   7.310  -9.903  1.00  0.68           H  
ATOM    801  N   ASP A  53      22.791   9.742  -9.653  1.00  0.73           N  
ATOM    802  CA  ASP A  53      23.363  11.043 -10.037  1.00  0.73           C  
ATOM    803  C   ASP A  53      22.711  12.212  -9.300  1.00  0.73           C  
ATOM    804  O   ASP A  53      22.449  13.272  -9.873  1.00  0.73           O  
ATOM    805  CB  ASP A  53      23.247  11.260 -11.549  1.00  0.73           C  
ATOM    806  CG  ASP A  53      24.071  10.264 -12.369  1.00  0.73           C  
ATOM    807  OD1 ASP A  53      25.245  10.133 -12.128  1.00  0.73           O  
ATOM    808  OD2 ASP A  53      23.501   9.625 -13.220  1.00  0.73           O  
ATOM    809  H   ASP A  53      23.412   9.056  -9.215  1.00  0.73           H  
ATOM    810  HA  ASP A  53      24.423  11.032  -9.772  1.00  0.73           H  
ATOM    811 1HB  ASP A  53      22.206  11.197 -11.859  1.00  0.73           H  
ATOM    812 2HB  ASP A  53      23.589  12.266 -11.789  1.00  0.73           H  
ATOM    813  N   LEU A  54      22.474  12.011  -8.018  1.00  0.77           N  
ATOM    814  CA  LEU A  54      21.861  13.012  -7.168  1.00  0.77           C  
ATOM    815  C   LEU A  54      22.900  14.030  -6.702  1.00  0.77           C  
ATOM    816  O   LEU A  54      24.085  13.701  -6.631  1.00  0.77           O  
ATOM    817  CB  LEU A  54      21.255  12.335  -5.949  1.00  0.77           C  
ATOM    818  CG  LEU A  54      20.205  11.342  -6.240  1.00  0.77           C  
ATOM    819  CD1 LEU A  54      19.815  10.706  -5.002  1.00  0.77           C  
ATOM    820  CD2 LEU A  54      19.068  12.007  -6.857  1.00  0.77           C  
ATOM    821  H   LEU A  54      22.723  11.109  -7.630  1.00  0.77           H  
ATOM    822  HA  LEU A  54      21.070  13.475  -7.741  1.00  0.77           H  
ATOM    823 1HB  LEU A  54      22.040  11.831  -5.409  1.00  0.77           H  
ATOM    824 2HB  LEU A  54      20.832  13.092  -5.291  1.00  0.77           H  
ATOM    825  HG  LEU A  54      20.591  10.576  -6.913  1.00  0.77           H  
ATOM    826 1HD1 LEU A  54      19.042   9.958  -5.202  1.00  0.77           H  
ATOM    827 2HD1 LEU A  54      20.696  10.220  -4.574  1.00  0.77           H  
ATOM    828 3HD1 LEU A  54      19.434  11.458  -4.317  1.00  0.77           H  
ATOM    829 1HD2 LEU A  54      18.301  11.269  -7.055  1.00  0.77           H  
ATOM    830 2HD2 LEU A  54      18.677  12.772  -6.182  1.00  0.77           H  
ATOM    831 3HD2 LEU A  54      19.390  12.467  -7.789  1.00  0.77           H  
ATOM    832  N   PRO A  55      22.512  15.284  -6.427  1.00  0.79           N  
ATOM    833  CA  PRO A  55      23.353  16.288  -5.809  1.00  0.79           C  
ATOM    834  C   PRO A  55      23.858  15.791  -4.462  1.00  0.79           C  
ATOM    835  O   PRO A  55      23.118  15.148  -3.705  1.00  0.79           O  
ATOM    836  CB  PRO A  55      22.396  17.475  -5.641  1.00  0.79           C  
ATOM    837  CG  PRO A  55      21.343  17.275  -6.716  1.00  0.79           C  
ATOM    838  CD  PRO A  55      21.168  15.774  -6.823  1.00  0.79           C  
ATOM    839  HA  PRO A  55      24.191  16.528  -6.482  1.00  0.79           H  
ATOM    840 1HB  PRO A  55      21.973  17.473  -4.625  1.00  0.79           H  
ATOM    841 2HB  PRO A  55      22.947  18.419  -5.755  1.00  0.79           H  
ATOM    842 1HG  PRO A  55      20.408  17.787  -6.433  1.00  0.79           H  
ATOM    843 2HG  PRO A  55      21.679  17.725  -7.662  1.00  0.79           H  
ATOM    844 1HD  PRO A  55      20.383  15.406  -6.142  1.00  0.79           H  
ATOM    845 2HD  PRO A  55      20.951  15.563  -7.879  1.00  0.79           H  
ATOM    846  N   GLY A  56      25.088  16.129  -4.111  1.00  0.79           N  
ATOM    847  CA  GLY A  56      25.567  15.691  -2.814  1.00  0.79           C  
ATOM    848  C   GLY A  56      25.771  14.179  -2.744  1.00  0.79           C  
ATOM    849  O   GLY A  56      26.787  13.647  -3.192  1.00  0.79           O  
ATOM    850  H   GLY A  56      25.683  16.656  -4.734  1.00  0.79           H  
ATOM    851 1HA  GLY A  56      26.508  16.194  -2.589  1.00  0.79           H  
ATOM    852 2HA  GLY A  56      24.856  15.996  -2.048  1.00  0.79           H  
ATOM    853  N   LEU A  57      24.841  13.520  -2.074  1.00  0.76           N  
ATOM    854  CA  LEU A  57      24.889  12.081  -1.825  1.00  0.76           C  
ATOM    855  C   LEU A  57      24.206  11.275  -2.932  1.00  0.76           C  
ATOM    856  O   LEU A  57      22.991  11.358  -3.105  1.00  0.76           O  
ATOM    857  CB  LEU A  57      24.184  11.804  -0.489  1.00  0.76           C  
ATOM    858  CG  LEU A  57      24.118  10.372  -0.017  1.00  0.76           C  
ATOM    859  CD1 LEU A  57      25.496   9.886   0.248  1.00  0.76           C  
ATOM    860  CD2 LEU A  57      23.263  10.295   1.236  1.00  0.76           C  
ATOM    861  H   LEU A  57      24.025  14.062  -1.816  1.00  0.76           H  
ATOM    862  HA  LEU A  57      25.932  11.773  -1.763  1.00  0.76           H  
ATOM    863 1HB  LEU A  57      24.687  12.379   0.288  1.00  0.76           H  
ATOM    864 2HB  LEU A  57      23.160  12.167  -0.564  1.00  0.76           H  
ATOM    865  HG  LEU A  57      23.689   9.746  -0.802  1.00  0.76           H  
ATOM    866 1HD1 LEU A  57      25.455   8.854   0.581  1.00  0.76           H  
ATOM    867 2HD1 LEU A  57      26.079   9.962  -0.663  1.00  0.76           H  
ATOM    868 3HD1 LEU A  57      25.955  10.497   1.022  1.00  0.76           H  
ATOM    869 1HD2 LEU A  57      23.218   9.274   1.583  1.00  0.76           H  
ATOM    870 2HD2 LEU A  57      23.703  10.919   2.012  1.00  0.76           H  
ATOM    871 3HD2 LEU A  57      22.264  10.650   1.017  1.00  0.76           H  
ATOM    872  N   ASP A  58      24.993  10.480  -3.664  1.00  0.72           N  
ATOM    873  CA  ASP A  58      24.482   9.686  -4.785  1.00  0.72           C  
ATOM    874  C   ASP A  58      23.765   8.444  -4.277  1.00  0.72           C  
ATOM    875  O   ASP A  58      23.881   8.087  -3.103  1.00  0.72           O  
ATOM    876  CB  ASP A  58      25.630   9.316  -5.761  1.00  0.72           C  
ATOM    877  CG  ASP A  58      25.196   8.859  -7.241  1.00  0.72           C  
ATOM    878  OD1 ASP A  58      24.014   8.687  -7.504  1.00  0.72           O  
ATOM    879  OD2 ASP A  58      26.054   8.693  -8.056  1.00  0.72           O  
ATOM    880  H   ASP A  58      25.984  10.457  -3.456  1.00  0.72           H  
ATOM    881  HA  ASP A  58      23.764  10.294  -5.333  1.00  0.72           H  
ATOM    882 1HB  ASP A  58      26.293  10.180  -5.860  1.00  0.72           H  
ATOM    883 2HB  ASP A  58      26.225   8.513  -5.317  1.00  0.72           H  
ATOM    884  N   GLY A  59      23.068   7.777  -5.188  1.00  0.68           N  
ATOM    885  CA  GLY A  59      22.311   6.564  -4.917  1.00  0.68           C  
ATOM    886  C   GLY A  59      23.163   5.484  -4.263  1.00  0.68           C  
ATOM    887  O   GLY A  59      22.811   4.984  -3.200  1.00  0.68           O  
ATOM    888  H   GLY A  59      23.077   8.150  -6.135  1.00  0.68           H  
ATOM    889 1HA  GLY A  59      21.465   6.806  -4.272  1.00  0.68           H  
ATOM    890 2HA  GLY A  59      21.897   6.190  -5.854  1.00  0.68           H  
ATOM    891  N   ARG A  60      24.306   5.153  -4.869  1.00  0.64           N  
ATOM    892  CA  ARG A  60      25.176   4.103  -4.331  1.00  0.64           C  
ATOM    893  C   ARG A  60      25.649   4.404  -2.912  1.00  0.64           C  
ATOM    894  O   ARG A  60      25.683   3.519  -2.055  1.00  0.64           O  
ATOM    895  CB  ARG A  60      26.418   3.956  -5.214  1.00  0.64           C  
ATOM    896  CG  ARG A  60      26.193   3.319  -6.592  1.00  0.64           C  
ATOM    897  CD  ARG A  60      27.452   3.344  -7.444  1.00  0.64           C  
ATOM    898  NE  ARG A  60      27.271   2.696  -8.762  1.00  0.64           N  
ATOM    899  CZ  ARG A  60      28.033   2.936  -9.860  1.00  0.64           C  
ATOM    900  NH1 ARG A  60      28.999   3.825  -9.805  1.00  0.64           N  
ATOM    901  NH2 ARG A  60      27.815   2.276 -10.995  1.00  0.64           N  
ATOM    902  H   ARG A  60      24.558   5.624  -5.728  1.00  0.64           H  
ATOM    903  HA  ARG A  60      24.625   3.164  -4.318  1.00  0.64           H  
ATOM    904 1HB  ARG A  60      26.864   4.939  -5.372  1.00  0.64           H  
ATOM    905 2HB  ARG A  60      27.159   3.348  -4.689  1.00  0.64           H  
ATOM    906 1HG  ARG A  60      25.888   2.279  -6.466  1.00  0.64           H  
ATOM    907 2HG  ARG A  60      25.414   3.872  -7.107  1.00  0.64           H  
ATOM    908 1HD  ARG A  60      27.752   4.378  -7.613  1.00  0.64           H  
ATOM    909 2HD  ARG A  60      28.250   2.816  -6.918  1.00  0.64           H  
ATOM    910  HE  ARG A  60      26.544   2.001  -8.846  1.00  0.64           H  
ATOM    911 1HH1 ARG A  60      29.175   4.329  -8.947  1.00  0.64           H  
ATOM    912 2HH1 ARG A  60      29.568   3.999 -10.623  1.00  0.64           H  
ATOM    913 1HH2 ARG A  60      27.085   1.574 -11.056  1.00  0.64           H  
ATOM    914 2HH2 ARG A  60      28.395   2.461 -11.813  1.00  0.64           H  
ATOM    915  N   ASP A  61      25.981   5.660  -2.639  1.00  0.61           N  
ATOM    916  CA  ASP A  61      26.483   6.006  -1.318  1.00  0.61           C  
ATOM    917  C   ASP A  61      25.352   5.998  -0.305  1.00  0.61           C  
ATOM    918  O   ASP A  61      25.520   5.539   0.835  1.00  0.61           O  
ATOM    919  CB  ASP A  61      27.184   7.353  -1.363  1.00  0.61           C  
ATOM    920  CG  ASP A  61      28.482   7.288  -2.156  1.00  0.61           C  
ATOM    921  OD1 ASP A  61      28.915   6.195  -2.444  1.00  0.61           O  
ATOM    922  OD2 ASP A  61      29.029   8.315  -2.472  1.00  0.61           O  
ATOM    923  H   ASP A  61      25.896   6.370  -3.351  1.00  0.61           H  
ATOM    924  HA  ASP A  61      27.211   5.256  -1.016  1.00  0.61           H  
ATOM    925 1HB  ASP A  61      26.521   8.070  -1.845  1.00  0.61           H  
ATOM    926 2HB  ASP A  61      27.396   7.697  -0.354  1.00  0.61           H  
ATOM    927  N   PHE A  62      24.183   6.474  -0.726  1.00  0.61           N  
ATOM    928  CA  PHE A  62      23.023   6.467   0.137  1.00  0.61           C  
ATOM    929  C   PHE A  62      22.684   5.063   0.545  1.00  0.61           C  
ATOM    930  O   PHE A  62      22.524   4.777   1.729  1.00  0.61           O  
ATOM    931  CB  PHE A  62      21.822   7.064  -0.549  1.00  0.61           C  
ATOM    932  CG  PHE A  62      20.568   6.948   0.252  1.00  0.61           C  
ATOM    933  CD1 PHE A  62      20.293   7.794   1.304  1.00  0.61           C  
ATOM    934  CD2 PHE A  62      19.659   5.992  -0.068  1.00  0.61           C  
ATOM    935  CE1 PHE A  62      19.126   7.682   2.000  1.00  0.61           C  
ATOM    936  CE2 PHE A  62      18.484   5.866   0.617  1.00  0.61           C  
ATOM    937  CZ  PHE A  62      18.224   6.721   1.655  1.00  0.61           C  
ATOM    938  H   PHE A  62      24.092   6.860  -1.666  1.00  0.61           H  
ATOM    939  HA  PHE A  62      23.250   7.040   1.031  1.00  0.61           H  
ATOM    940 1HB  PHE A  62      22.008   8.108  -0.755  1.00  0.61           H  
ATOM    941 2HB  PHE A  62      21.663   6.572  -1.506  1.00  0.61           H  
ATOM    942  HD1 PHE A  62      21.006   8.558   1.574  1.00  0.61           H  
ATOM    943  HD2 PHE A  62      19.900   5.328  -0.885  1.00  0.61           H  
ATOM    944  HE1 PHE A  62      18.920   8.356   2.822  1.00  0.61           H  
ATOM    945  HE2 PHE A  62      17.765   5.093   0.344  1.00  0.61           H  
ATOM    946  HZ  PHE A  62      17.316   6.637   2.202  1.00  0.61           H  
ATOM    947  N   VAL A  63      22.585   4.172  -0.431  1.00  0.62           N  
ATOM    948  CA  VAL A  63      22.192   2.816  -0.137  1.00  0.62           C  
ATOM    949  C   VAL A  63      23.190   2.155   0.784  1.00  0.62           C  
ATOM    950  O   VAL A  63      22.792   1.500   1.749  1.00  0.62           O  
ATOM    951  CB  VAL A  63      22.046   2.006  -1.409  1.00  0.62           C  
ATOM    952  CG1 VAL A  63      21.831   0.612  -1.083  1.00  0.62           C  
ATOM    953  CG2 VAL A  63      20.902   2.503  -2.172  1.00  0.62           C  
ATOM    954  H   VAL A  63      22.755   4.453  -1.398  1.00  0.62           H  
ATOM    955  HA  VAL A  63      21.222   2.845   0.361  1.00  0.62           H  
ATOM    956  HB  VAL A  63      22.965   2.080  -2.002  1.00  0.62           H  
ATOM    957 1HG1 VAL A  63      21.739   0.092  -2.010  1.00  0.62           H  
ATOM    958 2HG1 VAL A  63      22.671   0.237  -0.515  1.00  0.62           H  
ATOM    959 3HG1 VAL A  63      20.928   0.495  -0.500  1.00  0.62           H  
ATOM    960 1HG2 VAL A  63      20.808   1.903  -3.045  1.00  0.62           H  
ATOM    961 2HG2 VAL A  63      20.030   2.417  -1.587  1.00  0.62           H  
ATOM    962 3HG2 VAL A  63      21.047   3.539  -2.440  1.00  0.62           H  
ATOM    963  N   ARG A  64      24.486   2.341   0.524  1.00  0.64           N  
ATOM    964  CA  ARG A  64      25.479   1.746   1.398  1.00  0.64           C  
ATOM    965  C   ARG A  64      25.304   2.271   2.823  1.00  0.64           C  
ATOM    966  O   ARG A  64      25.357   1.491   3.779  1.00  0.64           O  
ATOM    967  CB  ARG A  64      26.874   2.079   0.892  1.00  0.64           C  
ATOM    968  CG  ARG A  64      27.300   1.353  -0.385  1.00  0.64           C  
ATOM    969  CD  ARG A  64      28.572   1.920  -0.911  1.00  0.64           C  
ATOM    970  NE  ARG A  64      29.033   1.267  -2.125  1.00  0.64           N  
ATOM    971  CZ  ARG A  64      29.911   1.821  -2.984  1.00  0.64           C  
ATOM    972  NH1 ARG A  64      30.383   3.028  -2.749  1.00  0.64           N  
ATOM    973  NH2 ARG A  64      30.301   1.162  -4.060  1.00  0.64           N  
ATOM    974  H   ARG A  64      24.790   2.875  -0.292  1.00  0.64           H  
ATOM    975  HA  ARG A  64      25.343   0.665   1.392  1.00  0.64           H  
ATOM    976 1HB  ARG A  64      26.929   3.148   0.685  1.00  0.64           H  
ATOM    977 2HB  ARG A  64      27.605   1.855   1.667  1.00  0.64           H  
ATOM    978 1HG  ARG A  64      27.453   0.296  -0.170  1.00  0.64           H  
ATOM    979 2HG  ARG A  64      26.526   1.447  -1.135  1.00  0.64           H  
ATOM    980 1HD  ARG A  64      28.414   2.976  -1.139  1.00  0.64           H  
ATOM    981 2HD  ARG A  64      29.350   1.827  -0.157  1.00  0.64           H  
ATOM    982  HE  ARG A  64      28.689   0.339  -2.330  1.00  0.64           H  
ATOM    983 1HH1 ARG A  64      30.082   3.541  -1.924  1.00  0.64           H  
ATOM    984 2HH1 ARG A  64      31.037   3.451  -3.391  1.00  0.64           H  
ATOM    985 1HH2 ARG A  64      29.945   0.231  -4.255  1.00  0.64           H  
ATOM    986 2HH2 ARG A  64      30.963   1.581  -4.704  1.00  0.64           H  
ATOM    987  N   SER A  65      25.020   3.576   2.964  1.00  0.67           N  
ATOM    988  CA  SER A  65      24.820   4.182   4.275  1.00  0.67           C  
ATOM    989  C   SER A  65      23.597   3.568   4.958  1.00  0.67           C  
ATOM    990  O   SER A  65      23.616   3.292   6.161  1.00  0.67           O  
ATOM    991  CB  SER A  65      24.636   5.687   4.134  1.00  0.67           C  
ATOM    992  OG  SER A  65      25.798   6.292   3.625  1.00  0.67           O  
ATOM    993  H   SER A  65      24.982   4.180   2.142  1.00  0.67           H  
ATOM    994  HA  SER A  65      25.700   3.984   4.889  1.00  0.67           H  
ATOM    995 1HB  SER A  65      23.800   5.899   3.481  1.00  0.67           H  
ATOM    996 2HB  SER A  65      24.400   6.110   5.106  1.00  0.67           H  
ATOM    997  HG  SER A  65      25.870   5.979   2.692  1.00  0.67           H  
ATOM    998  N   MET A  66      22.536   3.326   4.180  1.00  0.72           N  
ATOM    999  CA  MET A  66      21.324   2.733   4.725  1.00  0.72           C  
ATOM   1000  C   MET A  66      21.578   1.310   5.188  1.00  0.72           C  
ATOM   1001  O   MET A  66      20.981   0.855   6.169  1.00  0.72           O  
ATOM   1002  CB  MET A  66      20.195   2.753   3.698  1.00  0.72           C  
ATOM   1003  CG  MET A  66      19.691   4.115   3.346  1.00  0.72           C  
ATOM   1004  SD  MET A  66      19.068   5.015   4.745  1.00  0.72           S  
ATOM   1005  CE  MET A  66      20.536   5.954   5.150  1.00  0.72           C  
ATOM   1006  H   MET A  66      22.571   3.593   3.196  1.00  0.72           H  
ATOM   1007  HA  MET A  66      21.016   3.316   5.589  1.00  0.72           H  
ATOM   1008 1HB  MET A  66      20.543   2.287   2.779  1.00  0.72           H  
ATOM   1009 2HB  MET A  66      19.364   2.176   4.050  1.00  0.72           H  
ATOM   1010 1HG  MET A  66      20.467   4.698   2.887  1.00  0.72           H  
ATOM   1011 2HG  MET A  66      18.888   3.993   2.635  1.00  0.72           H  
ATOM   1012 1HE  MET A  66      20.345   6.583   6.015  1.00  0.72           H  
ATOM   1013 2HE  MET A  66      21.344   5.272   5.383  1.00  0.72           H  
ATOM   1014 3HE  MET A  66      20.822   6.576   4.301  1.00  0.72           H  
ATOM   1015  N   LYS A  67      22.509   0.609   4.542  1.00  0.77           N  
ATOM   1016  CA  LYS A  67      22.782  -0.741   4.993  1.00  0.77           C  
ATOM   1017  C   LYS A  67      23.572  -0.669   6.307  1.00  0.77           C  
ATOM   1018  O   LYS A  67      23.277  -1.396   7.257  1.00  0.77           O  
ATOM   1019  CB  LYS A  67      23.567  -1.524   3.935  1.00  0.77           C  
ATOM   1020  CG  LYS A  67      22.823  -1.795   2.611  1.00  0.77           C  
ATOM   1021  CD  LYS A  67      21.594  -2.667   2.788  1.00  0.77           C  
ATOM   1022  CE  LYS A  67      20.979  -3.011   1.428  1.00  0.77           C  
ATOM   1023  NZ  LYS A  67      19.738  -3.815   1.562  1.00  0.77           N  
ATOM   1024  H   LYS A  67      22.972   0.997   3.716  1.00  0.77           H  
ATOM   1025  HA  LYS A  67      21.837  -1.250   5.184  1.00  0.77           H  
ATOM   1026 1HB  LYS A  67      24.474  -0.970   3.687  1.00  0.77           H  
ATOM   1027 2HB  LYS A  67      23.875  -2.481   4.350  1.00  0.77           H  
ATOM   1028 1HG  LYS A  67      22.506  -0.855   2.183  1.00  0.77           H  
ATOM   1029 2HG  LYS A  67      23.501  -2.273   1.906  1.00  0.77           H  
ATOM   1030 1HD  LYS A  67      21.866  -3.587   3.304  1.00  0.77           H  
ATOM   1031 2HD  LYS A  67      20.852  -2.135   3.391  1.00  0.77           H  
ATOM   1032 1HE  LYS A  67      20.751  -2.090   0.887  1.00  0.77           H  
ATOM   1033 2HE  LYS A  67      21.704  -3.584   0.855  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  67      19.365  -4.037   0.641  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  67      19.944  -4.671   2.053  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  67      19.049  -3.288   2.077  1.00  0.77           H  
ATOM   1037  N   GLU A  68      24.512   0.279   6.407  1.00  0.83           N  
ATOM   1038  CA  GLU A  68      25.305   0.434   7.634  1.00  0.83           C  
ATOM   1039  C   GLU A  68      24.427   0.817   8.826  1.00  0.83           C  
ATOM   1040  O   GLU A  68      24.658   0.386   9.957  1.00  0.83           O  
ATOM   1041  CB  GLU A  68      26.413   1.482   7.460  1.00  0.83           C  
ATOM   1042  CG  GLU A  68      27.563   1.062   6.535  1.00  0.83           C  
ATOM   1043  CD  GLU A  68      28.673   2.104   6.431  1.00  0.83           C  
ATOM   1044  OE1 GLU A  68      28.531   3.171   6.983  1.00  0.83           O  
ATOM   1045  OE2 GLU A  68      29.667   1.817   5.801  1.00  0.83           O  
ATOM   1046  H   GLU A  68      24.712   0.866   5.596  1.00  0.83           H  
ATOM   1047  HA  GLU A  68      25.776  -0.522   7.857  1.00  0.83           H  
ATOM   1048 1HB  GLU A  68      25.981   2.395   7.052  1.00  0.83           H  
ATOM   1049 2HB  GLU A  68      26.835   1.728   8.433  1.00  0.83           H  
ATOM   1050 1HG  GLU A  68      27.988   0.131   6.907  1.00  0.83           H  
ATOM   1051 2HG  GLU A  68      27.158   0.871   5.544  1.00  0.83           H  
ATOM   1052  N   ALA A  69      23.395   1.608   8.547  1.00  0.86           N  
ATOM   1053  CA  ALA A  69      22.437   2.109   9.524  1.00  0.86           C  
ATOM   1054  C   ALA A  69      21.320   1.103   9.848  1.00  0.86           C  
ATOM   1055  O   ALA A  69      20.406   1.425  10.609  1.00  0.86           O  
ATOM   1056  CB  ALA A  69      21.841   3.402   9.026  1.00  0.86           C  
ATOM   1057  H   ALA A  69      23.301   1.937   7.586  1.00  0.86           H  
ATOM   1058  HA  ALA A  69      22.977   2.305  10.449  1.00  0.86           H  
ATOM   1059 1HB  ALA A  69      21.155   3.798   9.769  1.00  0.86           H  
ATOM   1060 2HB  ALA A  69      22.639   4.120   8.841  1.00  0.86           H  
ATOM   1061 3HB  ALA A  69      21.324   3.211   8.105  1.00  0.86           H  
ATOM   1062  N   ASP A  70      21.386  -0.101   9.270  1.00  0.87           N  
ATOM   1063  CA  ASP A  70      20.414  -1.180   9.458  1.00  0.87           C  
ATOM   1064  C   ASP A  70      18.989  -0.911   8.955  1.00  0.87           C  
ATOM   1065  O   ASP A  70      18.014  -1.260   9.624  1.00  0.87           O  
ATOM   1066  CB  ASP A  70      20.348  -1.587  10.947  1.00  0.87           C  
ATOM   1067  CG  ASP A  70      19.733  -3.003  11.204  1.00  0.87           C  
ATOM   1068  OD1 ASP A  70      19.839  -3.848  10.345  1.00  0.87           O  
ATOM   1069  OD2 ASP A  70      19.186  -3.211  12.268  1.00  0.87           O  
ATOM   1070  H   ASP A  70      22.166  -0.313   8.648  1.00  0.87           H  
ATOM   1071  HA  ASP A  70      20.790  -2.040   8.902  1.00  0.87           H  
ATOM   1072 1HB  ASP A  70      21.355  -1.566  11.368  1.00  0.87           H  
ATOM   1073 2HB  ASP A  70      19.753  -0.856  11.497  1.00  0.87           H  
ATOM   1074  N   TYR A  71      18.864  -0.363   7.748  1.00  0.84           N  
ATOM   1075  CA  TYR A  71      17.554  -0.216   7.123  1.00  0.84           C  
ATOM   1076  C   TYR A  71      17.368  -1.434   6.232  1.00  0.84           C  
ATOM   1077  O   TYR A  71      18.314  -1.886   5.587  1.00  0.84           O  
ATOM   1078  CB  TYR A  71      17.454   1.059   6.294  1.00  0.84           C  
ATOM   1079  CG  TYR A  71      17.354   2.357   7.054  1.00  0.84           C  
ATOM   1080  CD1 TYR A  71      18.483   2.972   7.498  1.00  0.84           C  
ATOM   1081  CD2 TYR A  71      16.113   2.957   7.248  1.00  0.84           C  
ATOM   1082  CE1 TYR A  71      18.406   4.184   8.160  1.00  0.84           C  
ATOM   1083  CE2 TYR A  71      16.029   4.172   7.908  1.00  0.84           C  
ATOM   1084  CZ  TYR A  71      17.177   4.781   8.364  1.00  0.84           C  
ATOM   1085  OH  TYR A  71      17.106   5.984   9.025  1.00  0.84           O  
ATOM   1086  H   TYR A  71      19.692  -0.045   7.244  1.00  0.84           H  
ATOM   1087  HA  TYR A  71      16.779  -0.220   7.887  1.00  0.84           H  
ATOM   1088 1HB  TYR A  71      18.326   1.113   5.668  1.00  0.84           H  
ATOM   1089 2HB  TYR A  71      16.591   0.988   5.633  1.00  0.84           H  
ATOM   1090  HD1 TYR A  71      19.435   2.496   7.325  1.00  0.84           H  
ATOM   1091  HD2 TYR A  71      15.209   2.472   6.879  1.00  0.84           H  
ATOM   1092  HE1 TYR A  71      19.308   4.669   8.514  1.00  0.84           H  
ATOM   1093  HE2 TYR A  71      15.058   4.646   8.063  1.00  0.84           H  
ATOM   1094  HH  TYR A  71      17.993   6.280   9.244  1.00  0.84           H  
ATOM   1095  N   THR A  72      16.158  -1.969   6.188  1.00  0.80           N  
ATOM   1096  CA  THR A  72      15.906  -3.159   5.385  1.00  0.80           C  
ATOM   1097  C   THR A  72      14.852  -2.959   4.304  1.00  0.80           C  
ATOM   1098  O   THR A  72      14.284  -3.922   3.792  1.00  0.80           O  
ATOM   1099  CB  THR A  72      15.508  -4.320   6.288  1.00  0.80           C  
ATOM   1100  OG1 THR A  72      14.337  -3.962   7.034  1.00  0.80           O  
ATOM   1101  CG2 THR A  72      16.645  -4.644   7.268  1.00  0.80           C  
ATOM   1102  H   THR A  72      15.412  -1.568   6.738  1.00  0.80           H  
ATOM   1103  HA  THR A  72      16.832  -3.436   4.884  1.00  0.80           H  
ATOM   1104  HB  THR A  72      15.293  -5.197   5.677  1.00  0.80           H  
ATOM   1105  HG1 THR A  72      13.618  -3.771   6.424  1.00  0.80           H  
ATOM   1106 1HG2 THR A  72      16.349  -5.475   7.906  1.00  0.80           H  
ATOM   1107 2HG2 THR A  72      17.540  -4.916   6.710  1.00  0.80           H  
ATOM   1108 3HG2 THR A  72      16.863  -3.775   7.893  1.00  0.80           H  
ATOM   1109  N   VAL A  73      14.581  -1.708   3.978  1.00  0.74           N  
ATOM   1110  CA  VAL A  73      13.596  -1.375   2.960  1.00  0.74           C  
ATOM   1111  C   VAL A  73      14.208  -1.611   1.572  1.00  0.74           C  
ATOM   1112  O   VAL A  73      15.290  -1.090   1.324  1.00  0.74           O  
ATOM   1113  CB  VAL A  73      13.208   0.105   3.096  1.00  0.74           C  
ATOM   1114  CG1 VAL A  73      12.273   0.482   2.031  1.00  0.74           C  
ATOM   1115  CG2 VAL A  73      12.581   0.339   4.442  1.00  0.74           C  
ATOM   1116  H   VAL A  73      15.088  -0.971   4.444  1.00  0.74           H  
ATOM   1117  HA  VAL A  73      12.709  -1.973   3.127  1.00  0.74           H  
ATOM   1118  HB  VAL A  73      14.096   0.727   2.994  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  73      11.993   1.519   2.146  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  73      12.732   0.323   1.059  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  73      11.407  -0.130   2.131  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  73      12.305   1.392   4.536  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  73      11.682  -0.277   4.532  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  73      13.286   0.074   5.228  1.00  0.74           H  
ATOM   1125  N   PRO A  74      13.598  -2.418   0.676  1.00  0.68           N  
ATOM   1126  CA  PRO A  74      14.081  -2.691  -0.669  1.00  0.68           C  
ATOM   1127  C   PRO A  74      14.273  -1.416  -1.454  1.00  0.68           C  
ATOM   1128  O   PRO A  74      13.482  -0.473  -1.299  1.00  0.68           O  
ATOM   1129  CB  PRO A  74      12.961  -3.534  -1.273  1.00  0.68           C  
ATOM   1130  CG  PRO A  74      12.336  -4.214  -0.093  1.00  0.68           C  
ATOM   1131  CD  PRO A  74      12.416  -3.203   1.041  1.00  0.68           C  
ATOM   1132  HA  PRO A  74      15.015  -3.255  -0.591  1.00  0.68           H  
ATOM   1133 1HB  PRO A  74      12.257  -2.902  -1.824  1.00  0.68           H  
ATOM   1134 2HB  PRO A  74      13.390  -4.242  -2.004  1.00  0.68           H  
ATOM   1135 1HG  PRO A  74      11.299  -4.497  -0.332  1.00  0.68           H  
ATOM   1136 2HG  PRO A  74      12.880  -5.141   0.132  1.00  0.68           H  
ATOM   1137 1HD  PRO A  74      11.553  -2.585   1.071  1.00  0.68           H  
ATOM   1138 2HD  PRO A  74      12.570  -3.766   1.970  1.00  0.68           H  
ATOM   1139  N   ILE A  75      15.324  -1.387  -2.273  1.00  0.64           N  
ATOM   1140  CA  ILE A  75      15.599  -0.180  -3.040  1.00  0.64           C  
ATOM   1141  C   ILE A  75      15.736  -0.422  -4.554  1.00  0.64           C  
ATOM   1142  O   ILE A  75      16.516  -1.277  -5.018  1.00  0.64           O  
ATOM   1143  CB  ILE A  75      16.838   0.570  -2.491  1.00  0.64           C  
ATOM   1144  CG1 ILE A  75      16.623   0.900  -0.995  1.00  0.64           C  
ATOM   1145  CG2 ILE A  75      16.980   1.879  -3.220  1.00  0.64           C  
ATOM   1146  CD1 ILE A  75      17.756   1.586  -0.304  1.00  0.64           C  
ATOM   1147  H   ILE A  75      15.909  -2.227  -2.340  1.00  0.64           H  
ATOM   1148  HA  ILE A  75      14.758   0.490  -2.903  1.00  0.64           H  
ATOM   1149  HB  ILE A  75      17.736  -0.038  -2.606  1.00  0.64           H  
ATOM   1150 1HG1 ILE A  75      15.749   1.488  -0.894  1.00  0.64           H  
ATOM   1151 2HG1 ILE A  75      16.470  -0.025  -0.475  1.00  0.64           H  
ATOM   1152 1HG2 ILE A  75      17.832   2.408  -2.826  1.00  0.64           H  
ATOM   1153 2HG2 ILE A  75      17.109   1.708  -4.267  1.00  0.64           H  
ATOM   1154 3HG2 ILE A  75      16.077   2.470  -3.070  1.00  0.64           H  
ATOM   1155 1HD1 ILE A  75      17.498   1.744   0.744  1.00  0.64           H  
ATOM   1156 2HD1 ILE A  75      18.642   0.966  -0.368  1.00  0.64           H  
ATOM   1157 3HD1 ILE A  75      17.933   2.547  -0.778  1.00  0.64           H  
ATOM   1158  N   VAL A  76      14.968   0.370  -5.307  1.00  0.62           N  
ATOM   1159  CA  VAL A  76      14.962   0.325  -6.764  1.00  0.62           C  
ATOM   1160  C   VAL A  76      15.634   1.575  -7.317  1.00  0.62           C  
ATOM   1161  O   VAL A  76      15.343   2.683  -6.873  1.00  0.62           O  
ATOM   1162  CB  VAL A  76      13.526   0.234  -7.327  1.00  0.62           C  
ATOM   1163  CG1 VAL A  76      13.573   0.244  -8.856  1.00  0.62           C  
ATOM   1164  CG2 VAL A  76      12.856  -1.020  -6.838  1.00  0.62           C  
ATOM   1165  H   VAL A  76      14.364   1.043  -4.830  1.00  0.62           H  
ATOM   1166  HA  VAL A  76      15.519  -0.550  -7.088  1.00  0.62           H  
ATOM   1167  HB  VAL A  76      12.955   1.099  -6.998  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  76      12.574   0.176  -9.243  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  76      14.037   1.163  -9.215  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  76      14.152  -0.614  -9.205  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  76      11.839  -1.076  -7.234  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  76      13.417  -1.874  -7.172  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  76      12.823  -1.009  -5.750  1.00  0.62           H  
ATOM   1174  N   LEU A  77      16.559   1.386  -8.245  1.00  0.63           N  
ATOM   1175  CA  LEU A  77      17.296   2.487  -8.853  1.00  0.63           C  
ATOM   1176  C   LEU A  77      16.847   2.880 -10.248  1.00  0.63           C  
ATOM   1177  O   LEU A  77      16.706   2.027 -11.122  1.00  0.63           O  
ATOM   1178  CB  LEU A  77      18.763   2.143  -8.959  1.00  0.63           C  
ATOM   1179  CG  LEU A  77      19.608   3.133  -9.665  1.00  0.63           C  
ATOM   1180  CD1 LEU A  77      19.703   4.435  -8.905  1.00  0.63           C  
ATOM   1181  CD2 LEU A  77      20.876   2.569  -9.804  1.00  0.63           C  
ATOM   1182  H   LEU A  77      16.757   0.430  -8.537  1.00  0.63           H  
ATOM   1183  HA  LEU A  77      17.192   3.351  -8.205  1.00  0.63           H  
ATOM   1184 1HB  LEU A  77      19.160   2.005  -8.023  1.00  0.63           H  
ATOM   1185 2HB  LEU A  77      18.850   1.213  -9.493  1.00  0.63           H  
ATOM   1186  HG  LEU A  77      19.193   3.336 -10.645  1.00  0.63           H  
ATOM   1187 1HD1 LEU A  77      20.338   5.116  -9.457  1.00  0.63           H  
ATOM   1188 2HD1 LEU A  77      18.730   4.870  -8.796  1.00  0.63           H  
ATOM   1189 3HD1 LEU A  77      20.122   4.266  -7.934  1.00  0.63           H  
ATOM   1190 1HD2 LEU A  77      21.483   3.276 -10.329  1.00  0.63           H  
ATOM   1191 2HD2 LEU A  77      21.279   2.373  -8.816  1.00  0.63           H  
ATOM   1192 3HD2 LEU A  77      20.817   1.651 -10.359  1.00  0.63           H  
ATOM   1193  N   LEU A  78      16.619   4.170 -10.449  1.00  0.65           N  
ATOM   1194  CA  LEU A  78      16.307   4.718 -11.754  1.00  0.65           C  
ATOM   1195  C   LEU A  78      17.573   5.457 -12.242  1.00  0.65           C  
ATOM   1196  O   LEU A  78      17.972   6.481 -11.668  1.00  0.65           O  
ATOM   1197  CB  LEU A  78      15.124   5.684 -11.666  1.00  0.65           C  
ATOM   1198  CG  LEU A  78      13.858   5.180 -11.025  1.00  0.65           C  
ATOM   1199  CD1 LEU A  78      12.834   6.306 -11.034  1.00  0.65           C  
ATOM   1200  CD2 LEU A  78      13.384   3.972 -11.735  1.00  0.65           C  
ATOM   1201  H   LEU A  78      16.698   4.800  -9.660  1.00  0.65           H  
ATOM   1202  HA  LEU A  78      16.072   3.912 -12.446  1.00  0.65           H  
ATOM   1203 1HB  LEU A  78      15.435   6.566 -11.115  1.00  0.65           H  
ATOM   1204 2HB  LEU A  78      14.864   5.987 -12.679  1.00  0.65           H  
ATOM   1205  HG  LEU A  78      14.055   4.916  -9.986  1.00  0.65           H  
ATOM   1206 1HD1 LEU A  78      11.913   5.972 -10.570  1.00  0.65           H  
ATOM   1207 2HD1 LEU A  78      13.231   7.162 -10.480  1.00  0.65           H  
ATOM   1208 3HD1 LEU A  78      12.636   6.607 -12.048  1.00  0.65           H  
ATOM   1209 1HD2 LEU A  78      12.493   3.626 -11.264  1.00  0.65           H  
ATOM   1210 2HD2 LEU A  78      13.187   4.192 -12.777  1.00  0.65           H  
ATOM   1211 3HD2 LEU A  78      14.153   3.228 -11.655  1.00  0.65           H  
ATOM   1212  N   THR A  79      18.208   4.947 -13.287  1.00  0.69           N  
ATOM   1213  CA  THR A  79      19.481   5.531 -13.736  1.00  0.69           C  
ATOM   1214  C   THR A  79      19.656   5.550 -15.232  1.00  0.69           C  
ATOM   1215  O   THR A  79      19.177   4.675 -15.918  1.00  0.69           O  
ATOM   1216  CB  THR A  79      20.661   4.756 -13.136  1.00  0.69           C  
ATOM   1217  OG1 THR A  79      21.911   5.362 -13.557  1.00  0.69           O  
ATOM   1218  CG2 THR A  79      20.595   3.321 -13.583  1.00  0.69           C  
ATOM   1219  H   THR A  79      17.821   4.107 -13.732  1.00  0.69           H  
ATOM   1220  HA  THR A  79      19.528   6.563 -13.388  1.00  0.69           H  
ATOM   1221  HB  THR A  79      20.605   4.802 -12.056  1.00  0.69           H  
ATOM   1222  HG1 THR A  79      22.649   5.005 -13.010  1.00  0.69           H  
ATOM   1223 1HG2 THR A  79      21.417   2.763 -13.161  1.00  0.69           H  
ATOM   1224 2HG2 THR A  79      19.652   2.887 -13.253  1.00  0.69           H  
ATOM   1225 3HG2 THR A  79      20.648   3.280 -14.666  1.00  0.69           H  
ATOM   1226  N   GLU A  80      20.403   6.516 -15.744  1.00  0.74           N  
ATOM   1227  CA  GLU A  80      20.672   6.574 -17.180  1.00  0.74           C  
ATOM   1228  C   GLU A  80      21.808   5.641 -17.573  1.00  0.74           C  
ATOM   1229  O   GLU A  80      22.052   5.395 -18.759  1.00  0.74           O  
ATOM   1230  CB  GLU A  80      21.027   8.005 -17.597  1.00  0.74           C  
ATOM   1231  CG  GLU A  80      19.881   9.003 -17.440  1.00  0.74           C  
ATOM   1232  CD  GLU A  80      20.248  10.418 -17.822  1.00  0.74           C  
ATOM   1233  OE1 GLU A  80      21.373  10.647 -18.198  1.00  0.74           O  
ATOM   1234  OE2 GLU A  80      19.395  11.272 -17.730  1.00  0.74           O  
ATOM   1235  H   GLU A  80      20.798   7.215 -15.129  1.00  0.74           H  
ATOM   1236  HA  GLU A  80      19.779   6.258 -17.720  1.00  0.74           H  
ATOM   1237 1HB  GLU A  80      21.869   8.358 -16.998  1.00  0.74           H  
ATOM   1238 2HB  GLU A  80      21.340   8.011 -18.640  1.00  0.74           H  
ATOM   1239 1HG  GLU A  80      19.050   8.681 -18.066  1.00  0.74           H  
ATOM   1240 2HG  GLU A  80      19.550   8.987 -16.406  1.00  0.74           H  
ATOM   1241  N   LEU A  81      22.522   5.134 -16.578  1.00  0.79           N  
ATOM   1242  CA  LEU A  81      23.663   4.284 -16.841  1.00  0.79           C  
ATOM   1243  C   LEU A  81      23.283   2.828 -16.890  1.00  0.79           C  
ATOM   1244  O   LEU A  81      22.276   2.406 -16.324  1.00  0.79           O  
ATOM   1245  CB  LEU A  81      24.738   4.458 -15.771  1.00  0.79           C  
ATOM   1246  CG  LEU A  81      25.304   5.854 -15.614  1.00  0.79           C  
ATOM   1247  CD1 LEU A  81      26.321   5.842 -14.482  1.00  0.79           C  
ATOM   1248  CD2 LEU A  81      25.926   6.292 -16.926  1.00  0.79           C  
ATOM   1249  H   LEU A  81      22.273   5.339 -15.608  1.00  0.79           H  
ATOM   1250  HA  LEU A  81      24.084   4.557 -17.807  1.00  0.79           H  
ATOM   1251 1HB  LEU A  81      24.317   4.160 -14.810  1.00  0.79           H  
ATOM   1252 2HB  LEU A  81      25.569   3.785 -15.997  1.00  0.79           H  
ATOM   1253  HG  LEU A  81      24.504   6.549 -15.341  1.00  0.79           H  
ATOM   1254 1HD1 LEU A  81      26.729   6.845 -14.349  1.00  0.79           H  
ATOM   1255 2HD1 LEU A  81      25.834   5.528 -13.562  1.00  0.79           H  
ATOM   1256 3HD1 LEU A  81      27.127   5.145 -14.723  1.00  0.79           H  
ATOM   1257 1HD2 LEU A  81      26.334   7.298 -16.817  1.00  0.79           H  
ATOM   1258 2HD2 LEU A  81      26.726   5.600 -17.196  1.00  0.79           H  
ATOM   1259 3HD2 LEU A  81      25.164   6.291 -17.709  1.00  0.79           H  
ATOM   1260  N   GLY A  82      24.106   2.045 -17.553  1.00  0.83           N  
ATOM   1261  CA  GLY A  82      23.899   0.622 -17.516  1.00  0.83           C  
ATOM   1262  C   GLY A  82      24.686  -0.151 -18.550  1.00  0.83           C  
ATOM   1263  O   GLY A  82      24.770   0.191 -19.732  1.00  0.83           O  
ATOM   1264  H   GLY A  82      24.909   2.427 -18.033  1.00  0.83           H  
ATOM   1265 1HA  GLY A  82      24.158   0.257 -16.526  1.00  0.83           H  
ATOM   1266 2HA  GLY A  82      22.842   0.413 -17.647  1.00  0.83           H  
ATOM   1267  N   SER A  83      25.227  -1.224 -18.028  1.00  0.84           N  
ATOM   1268  CA  SER A  83      26.035  -2.243 -18.649  1.00  0.84           C  
ATOM   1269  C   SER A  83      26.047  -3.291 -17.547  1.00  0.84           C  
ATOM   1270  O   SER A  83      25.816  -2.905 -16.399  1.00  0.84           O  
ATOM   1271  CB  SER A  83      27.427  -1.710 -18.943  1.00  0.84           C  
ATOM   1272  OG  SER A  83      28.125  -1.454 -17.747  1.00  0.84           O  
ATOM   1273  H   SER A  83      25.050  -1.340 -17.044  1.00  0.84           H  
ATOM   1274  HA  SER A  83      25.550  -2.611 -19.551  1.00  0.84           H  
ATOM   1275 1HB  SER A  83      27.979  -2.427 -19.537  1.00  0.84           H  
ATOM   1276 2HB  SER A  83      27.356  -0.792 -19.526  1.00  0.84           H  
ATOM   1277  HG  SER A  83      27.844  -0.553 -17.420  1.00  0.84           H  
ATOM   1278  N   PRO A  84      26.347  -4.569 -17.787  1.00  0.83           N  
ATOM   1279  CA  PRO A  84      26.474  -5.571 -16.741  1.00  0.83           C  
ATOM   1280  C   PRO A  84      27.380  -5.115 -15.595  1.00  0.83           C  
ATOM   1281  O   PRO A  84      27.088  -5.376 -14.431  1.00  0.83           O  
ATOM   1282  CB  PRO A  84      27.092  -6.738 -17.507  1.00  0.83           C  
ATOM   1283  CG  PRO A  84      26.554  -6.573 -18.922  1.00  0.83           C  
ATOM   1284  CD  PRO A  84      26.556  -5.071 -19.155  1.00  0.83           C  
ATOM   1285  HA  PRO A  84      25.475  -5.832 -16.365  1.00  0.83           H  
ATOM   1286 1HB  PRO A  84      28.191  -6.686 -17.453  1.00  0.83           H  
ATOM   1287 2HB  PRO A  84      26.794  -7.690 -17.042  1.00  0.83           H  
ATOM   1288 1HG  PRO A  84      27.192  -7.116 -19.636  1.00  0.83           H  
ATOM   1289 2HG  PRO A  84      25.548  -7.014 -18.996  1.00  0.83           H  
ATOM   1290 1HD  PRO A  84      27.526  -4.746 -19.550  1.00  0.83           H  
ATOM   1291 2HD  PRO A  84      25.721  -4.807 -19.814  1.00  0.83           H  
ATOM   1292  N   GLU A  85      28.434  -4.354 -15.908  1.00  0.80           N  
ATOM   1293  CA  GLU A  85      29.347  -3.872 -14.875  1.00  0.80           C  
ATOM   1294  C   GLU A  85      28.681  -2.879 -13.924  1.00  0.80           C  
ATOM   1295  O   GLU A  85      28.999  -2.833 -12.734  1.00  0.80           O  
ATOM   1296  CB  GLU A  85      30.590  -3.244 -15.505  1.00  0.80           C  
ATOM   1297  CG  GLU A  85      31.499  -4.248 -16.221  1.00  0.80           C  
ATOM   1298  CD  GLU A  85      32.749  -3.627 -16.823  1.00  0.80           C  
ATOM   1299  OE1 GLU A  85      32.883  -2.427 -16.784  1.00  0.80           O  
ATOM   1300  OE2 GLU A  85      33.566  -4.365 -17.322  1.00  0.80           O  
ATOM   1301  H   GLU A  85      28.629  -4.122 -16.871  1.00  0.80           H  
ATOM   1302  HA  GLU A  85      29.666  -4.732 -14.282  1.00  0.80           H  
ATOM   1303 1HB  GLU A  85      30.284  -2.486 -16.228  1.00  0.80           H  
ATOM   1304 2HB  GLU A  85      31.175  -2.743 -14.734  1.00  0.80           H  
ATOM   1305 1HG  GLU A  85      31.797  -5.017 -15.509  1.00  0.80           H  
ATOM   1306 2HG  GLU A  85      30.923  -4.730 -17.011  1.00  0.80           H  
ATOM   1307  N   ASP A  86      27.752  -2.077 -14.443  1.00  0.76           N  
ATOM   1308  CA  ASP A  86      27.117  -1.066 -13.618  1.00  0.76           C  
ATOM   1309  C   ASP A  86      25.993  -1.714 -12.859  1.00  0.76           C  
ATOM   1310  O   ASP A  86      25.732  -1.369 -11.708  1.00  0.76           O  
ATOM   1311  CB  ASP A  86      26.575   0.086 -14.461  1.00  0.76           C  
ATOM   1312  CG  ASP A  86      27.650   0.919 -15.135  1.00  0.76           C  
ATOM   1313  OD1 ASP A  86      28.418   1.541 -14.434  1.00  0.76           O  
ATOM   1314  OD2 ASP A  86      27.698   0.926 -16.353  1.00  0.76           O  
ATOM   1315  H   ASP A  86      27.464  -2.195 -15.407  1.00  0.76           H  
ATOM   1316  HA  ASP A  86      27.843  -0.676 -12.907  1.00  0.76           H  
ATOM   1317 1HB  ASP A  86      25.939  -0.328 -15.227  1.00  0.76           H  
ATOM   1318 2HB  ASP A  86      25.959   0.736 -13.843  1.00  0.76           H  
ATOM   1319  N   LYS A  87      25.343  -2.693 -13.480  1.00  0.72           N  
ATOM   1320  CA  LYS A  87      24.277  -3.387 -12.791  1.00  0.72           C  
ATOM   1321  C   LYS A  87      24.886  -4.048 -11.566  1.00  0.72           C  
ATOM   1322  O   LYS A  87      24.404  -3.865 -10.448  1.00  0.72           O  
ATOM   1323  CB  LYS A  87      23.612  -4.418 -13.699  1.00  0.72           C  
ATOM   1324  CG  LYS A  87      22.451  -5.163 -13.050  1.00  0.72           C  
ATOM   1325  CD  LYS A  87      21.807  -6.140 -14.020  1.00  0.72           C  
ATOM   1326  CE  LYS A  87      20.673  -6.913 -13.361  1.00  0.72           C  
ATOM   1327  NZ  LYS A  87      20.021  -7.860 -14.312  1.00  0.72           N  
ATOM   1328  H   LYS A  87      25.590  -2.944 -14.437  1.00  0.72           H  
ATOM   1329  HA  LYS A  87      23.530  -2.665 -12.458  1.00  0.72           H  
ATOM   1330 1HB  LYS A  87      23.252  -3.928 -14.604  1.00  0.72           H  
ATOM   1331 2HB  LYS A  87      24.355  -5.158 -14.004  1.00  0.72           H  
ATOM   1332 1HG  LYS A  87      22.820  -5.707 -12.183  1.00  0.72           H  
ATOM   1333 2HG  LYS A  87      21.698  -4.451 -12.722  1.00  0.72           H  
ATOM   1334 1HD  LYS A  87      21.415  -5.595 -14.881  1.00  0.72           H  
ATOM   1335 2HD  LYS A  87      22.560  -6.846 -14.371  1.00  0.72           H  
ATOM   1336 1HE  LYS A  87      21.069  -7.477 -12.519  1.00  0.72           H  
ATOM   1337 2HE  LYS A  87      19.925  -6.208 -12.993  1.00  0.72           H  
ATOM   1338 1HZ  LYS A  87      19.277  -8.355 -13.841  1.00  0.72           H  
ATOM   1339 2HZ  LYS A  87      19.640  -7.344 -15.093  1.00  0.72           H  
ATOM   1340 3HZ  LYS A  87      20.704  -8.524 -14.649  1.00  0.72           H  
ATOM   1341  N   GLU A  88      26.002  -4.765 -11.767  1.00  0.69           N  
ATOM   1342  CA  GLU A  88      26.666  -5.429 -10.659  1.00  0.69           C  
ATOM   1343  C   GLU A  88      27.163  -4.445  -9.606  1.00  0.69           C  
ATOM   1344  O   GLU A  88      27.032  -4.728  -8.416  1.00  0.69           O  
ATOM   1345  CB  GLU A  88      27.826  -6.305 -11.149  1.00  0.69           C  
ATOM   1346  CG  GLU A  88      27.389  -7.578 -11.897  1.00  0.69           C  
ATOM   1347  CD  GLU A  88      28.551  -8.426 -12.402  1.00  0.69           C  
ATOM   1348  OE1 GLU A  88      29.680  -8.010 -12.274  1.00  0.69           O  
ATOM   1349  OE2 GLU A  88      28.298  -9.496 -12.912  1.00  0.69           O  
ATOM   1350  H   GLU A  88      26.378  -4.875 -12.709  1.00  0.69           H  
ATOM   1351  HA  GLU A  88      25.940  -6.085 -10.182  1.00  0.69           H  
ATOM   1352 1HB  GLU A  88      28.452  -5.720 -11.829  1.00  0.69           H  
ATOM   1353 2HB  GLU A  88      28.445  -6.599 -10.304  1.00  0.69           H  
ATOM   1354 1HG  GLU A  88      26.779  -8.182 -11.226  1.00  0.69           H  
ATOM   1355 2HG  GLU A  88      26.764  -7.289 -12.741  1.00  0.69           H  
ATOM   1356  N   GLU A  89      27.675  -3.272 -10.007  1.00  0.67           N  
ATOM   1357  CA  GLU A  89      28.133  -2.315  -9.004  1.00  0.67           C  
ATOM   1358  C   GLU A  89      26.959  -1.771  -8.190  1.00  0.67           C  
ATOM   1359  O   GLU A  89      27.063  -1.632  -6.966  1.00  0.67           O  
ATOM   1360  CB  GLU A  89      28.890  -1.155  -9.658  1.00  0.67           C  
ATOM   1361  CG  GLU A  89      29.457  -0.115  -8.667  1.00  0.67           C  
ATOM   1362  CD  GLU A  89      30.524  -0.633  -7.723  1.00  0.67           C  
ATOM   1363  OE1 GLU A  89      31.113  -1.655  -7.987  1.00  0.67           O  
ATOM   1364  OE2 GLU A  89      30.747   0.022  -6.727  1.00  0.67           O  
ATOM   1365  H   GLU A  89      27.804  -3.067 -10.999  1.00  0.67           H  
ATOM   1366  HA  GLU A  89      28.812  -2.827  -8.326  1.00  0.67           H  
ATOM   1367 1HB  GLU A  89      29.714  -1.548 -10.253  1.00  0.67           H  
ATOM   1368 2HB  GLU A  89      28.218  -0.634 -10.342  1.00  0.67           H  
ATOM   1369 1HG  GLU A  89      29.877   0.709  -9.237  1.00  0.67           H  
ATOM   1370 2HG  GLU A  89      28.629   0.272  -8.076  1.00  0.67           H  
ATOM   1371  N   TYR A  90      25.834  -1.480  -8.844  1.00  0.65           N  
ATOM   1372  CA  TYR A  90      24.688  -0.973  -8.110  1.00  0.65           C  
ATOM   1373  C   TYR A  90      24.172  -2.051  -7.152  1.00  0.65           C  
ATOM   1374  O   TYR A  90      23.846  -1.766  -5.993  1.00  0.65           O  
ATOM   1375  CB  TYR A  90      23.576  -0.530  -9.061  1.00  0.65           C  
ATOM   1376  CG  TYR A  90      23.793   0.791  -9.816  1.00  0.65           C  
ATOM   1377  CD1 TYR A  90      23.721   0.826 -11.213  1.00  0.65           C  
ATOM   1378  CD2 TYR A  90      24.027   1.962  -9.116  1.00  0.65           C  
ATOM   1379  CE1 TYR A  90      23.874   2.028 -11.898  1.00  0.65           C  
ATOM   1380  CE2 TYR A  90      24.180   3.172  -9.801  1.00  0.65           C  
ATOM   1381  CZ  TYR A  90      24.097   3.207 -11.185  1.00  0.65           C  
ATOM   1382  OH  TYR A  90      24.211   4.414 -11.855  1.00  0.65           O  
ATOM   1383  H   TYR A  90      25.780  -1.601  -9.857  1.00  0.65           H  
ATOM   1384  HA  TYR A  90      25.005  -0.118  -7.516  1.00  0.65           H  
ATOM   1385 1HB  TYR A  90      23.440  -1.315  -9.809  1.00  0.65           H  
ATOM   1386 2HB  TYR A  90      22.642  -0.450  -8.507  1.00  0.65           H  
ATOM   1387  HD1 TYR A  90      23.530  -0.093 -11.768  1.00  0.65           H  
ATOM   1388  HD2 TYR A  90      24.071   1.936  -8.033  1.00  0.65           H  
ATOM   1389  HE1 TYR A  90      23.804   2.046 -12.989  1.00  0.65           H  
ATOM   1390  HE2 TYR A  90      24.347   4.095  -9.248  1.00  0.65           H  
ATOM   1391  HH  TYR A  90      24.410   5.120 -11.219  1.00  0.65           H  
ATOM   1392  N   LEU A  91      24.160  -3.303  -7.605  1.00  0.64           N  
ATOM   1393  CA  LEU A  91      23.715  -4.377  -6.735  1.00  0.64           C  
ATOM   1394  C   LEU A  91      24.711  -4.527  -5.579  1.00  0.64           C  
ATOM   1395  O   LEU A  91      24.323  -4.701  -4.423  1.00  0.64           O  
ATOM   1396  CB  LEU A  91      23.584  -5.671  -7.543  1.00  0.64           C  
ATOM   1397  CG  LEU A  91      22.447  -5.666  -8.598  1.00  0.64           C  
ATOM   1398  CD1 LEU A  91      22.535  -6.921  -9.430  1.00  0.64           C  
ATOM   1399  CD2 LEU A  91      21.100  -5.530  -7.907  1.00  0.64           C  
ATOM   1400  H   LEU A  91      24.431  -3.506  -8.569  1.00  0.64           H  
ATOM   1401  HA  LEU A  91      22.739  -4.119  -6.326  1.00  0.64           H  
ATOM   1402 1HB  LEU A  91      24.523  -5.844  -8.066  1.00  0.64           H  
ATOM   1403 2HB  LEU A  91      23.409  -6.497  -6.857  1.00  0.64           H  
ATOM   1404  HG  LEU A  91      22.577  -4.830  -9.257  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  91      21.751  -6.907 -10.181  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  91      23.510  -6.962  -9.920  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  91      22.411  -7.792  -8.790  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  91      20.301  -5.514  -8.647  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  91      20.939  -6.366  -7.227  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  91      21.083  -4.602  -7.344  1.00  0.64           H  
ATOM   1411  N   GLY A  92      26.004  -4.385  -5.884  1.00  0.63           N  
ATOM   1412  CA  GLY A  92      27.090  -4.455  -4.912  1.00  0.63           C  
ATOM   1413  C   GLY A  92      26.957  -3.380  -3.837  1.00  0.63           C  
ATOM   1414  O   GLY A  92      27.332  -3.587  -2.682  1.00  0.63           O  
ATOM   1415  H   GLY A  92      26.266  -4.252  -6.854  1.00  0.63           H  
ATOM   1416 1HA  GLY A  92      27.106  -5.442  -4.453  1.00  0.63           H  
ATOM   1417 2HA  GLY A  92      28.036  -4.326  -5.438  1.00  0.63           H  
ATOM   1418  N   ALA A  93      26.379  -2.238  -4.220  1.00  0.63           N  
ATOM   1419  CA  ALA A  93      26.163  -1.106  -3.329  1.00  0.63           C  
ATOM   1420  C   ALA A  93      24.968  -1.325  -2.408  1.00  0.63           C  
ATOM   1421  O   ALA A  93      24.738  -0.529  -1.500  1.00  0.63           O  
ATOM   1422  CB  ALA A  93      25.947   0.165  -4.134  1.00  0.63           C  
ATOM   1423  H   ALA A  93      26.136  -2.134  -5.204  1.00  0.63           H  
ATOM   1424  HA  ALA A  93      27.049  -0.993  -2.710  1.00  0.63           H  
ATOM   1425 1HB  ALA A  93      25.815   1.008  -3.457  1.00  0.63           H  
ATOM   1426 2HB  ALA A  93      26.813   0.341  -4.776  1.00  0.63           H  
ATOM   1427 3HB  ALA A  93      25.060   0.057  -4.749  1.00  0.63           H  
ATOM   1428  N   GLY A  94      24.212  -2.406  -2.622  1.00  0.63           N  
ATOM   1429  CA  GLY A  94      23.043  -2.706  -1.816  1.00  0.63           C  
ATOM   1430  C   GLY A  94      21.686  -2.486  -2.500  1.00  0.63           C  
ATOM   1431  O   GLY A  94      20.655  -2.536  -1.823  1.00  0.63           O  
ATOM   1432  H   GLY A  94      24.448  -3.064  -3.362  1.00  0.63           H  
ATOM   1433 1HA  GLY A  94      23.110  -3.749  -1.508  1.00  0.63           H  
ATOM   1434 2HA  GLY A  94      23.086  -2.120  -0.902  1.00  0.63           H  
ATOM   1435  N   PHE A  95      21.651  -2.235  -3.814  1.00  0.63           N  
ATOM   1436  CA  PHE A  95      20.354  -2.066  -4.485  1.00  0.63           C  
ATOM   1437  C   PHE A  95      19.739  -3.425  -4.768  1.00  0.63           C  
ATOM   1438  O   PHE A  95      20.451  -4.415  -4.931  1.00  0.63           O  
ATOM   1439  CB  PHE A  95      20.452  -1.302  -5.807  1.00  0.63           C  
ATOM   1440  CG  PHE A  95      20.634   0.194  -5.710  1.00  0.63           C  
ATOM   1441  CD1 PHE A  95      21.874   0.828  -5.801  1.00  0.63           C  
ATOM   1442  CD2 PHE A  95      19.526   0.971  -5.567  1.00  0.63           C  
ATOM   1443  CE1 PHE A  95      21.971   2.200  -5.747  1.00  0.63           C  
ATOM   1444  CE2 PHE A  95      19.621   2.340  -5.511  1.00  0.63           C  
ATOM   1445  CZ  PHE A  95      20.841   2.954  -5.603  1.00  0.63           C  
ATOM   1446  H   PHE A  95      22.507  -2.176  -4.367  1.00  0.63           H  
ATOM   1447  HA  PHE A  95      19.682  -1.517  -3.823  1.00  0.63           H  
ATOM   1448 1HB  PHE A  95      21.279  -1.702  -6.384  1.00  0.63           H  
ATOM   1449 2HB  PHE A  95      19.544  -1.491  -6.389  1.00  0.63           H  
ATOM   1450  HD1 PHE A  95      22.764   0.251  -5.918  1.00  0.63           H  
ATOM   1451  HD2 PHE A  95      18.552   0.482  -5.511  1.00  0.63           H  
ATOM   1452  HE1 PHE A  95      22.937   2.678  -5.824  1.00  0.63           H  
ATOM   1453  HE2 PHE A  95      18.722   2.933  -5.414  1.00  0.63           H  
ATOM   1454  HZ  PHE A  95      20.901   4.033  -5.563  1.00  0.63           H  
ATOM   1455  N   ASP A  96      18.411  -3.483  -4.797  1.00  0.64           N  
ATOM   1456  CA  ASP A  96      17.734  -4.727  -5.139  1.00  0.64           C  
ATOM   1457  C   ASP A  96      17.485  -4.851  -6.643  1.00  0.64           C  
ATOM   1458  O   ASP A  96      17.722  -5.910  -7.228  1.00  0.64           O  
ATOM   1459  CB  ASP A  96      16.411  -4.800  -4.371  1.00  0.64           C  
ATOM   1460  CG  ASP A  96      16.628  -4.938  -2.899  1.00  0.64           C  
ATOM   1461  OD1 ASP A  96      17.041  -5.991  -2.470  1.00  0.64           O  
ATOM   1462  OD2 ASP A  96      16.442  -3.967  -2.197  1.00  0.64           O  
ATOM   1463  H   ASP A  96      17.853  -2.646  -4.639  1.00  0.64           H  
ATOM   1464  HA  ASP A  96      18.363  -5.560  -4.830  1.00  0.64           H  
ATOM   1465 1HB  ASP A  96      15.832  -3.894  -4.562  1.00  0.64           H  
ATOM   1466 2HB  ASP A  96      15.819  -5.643  -4.738  1.00  0.64           H  
ATOM   1467  N   ASP A  97      17.083  -3.743  -7.271  1.00  0.65           N  
ATOM   1468  CA  ASP A  97      16.753  -3.751  -8.701  1.00  0.65           C  
ATOM   1469  C   ASP A  97      17.126  -2.446  -9.389  1.00  0.65           C  
ATOM   1470  O   ASP A  97      17.035  -1.377  -8.785  1.00  0.65           O  
ATOM   1471  CB  ASP A  97      15.255  -4.012  -8.914  1.00  0.65           C  
ATOM   1472  CG  ASP A  97      14.802  -5.432  -8.547  1.00  0.65           C  
ATOM   1473  OD1 ASP A  97      14.481  -5.642  -7.399  1.00  0.65           O  
ATOM   1474  OD2 ASP A  97      14.739  -6.270  -9.410  1.00  0.65           O  
ATOM   1475  H   ASP A  97      16.947  -2.896  -6.717  1.00  0.65           H  
ATOM   1476  HA  ASP A  97      17.317  -4.553  -9.179  1.00  0.65           H  
ATOM   1477 1HB  ASP A  97      14.685  -3.311  -8.328  1.00  0.65           H  
ATOM   1478 2HB  ASP A  97      15.009  -3.834  -9.962  1.00  0.65           H  
ATOM   1479  N   ILE A  98      17.557  -2.551 -10.645  1.00  0.66           N  
ATOM   1480  CA  ILE A  98      17.898  -1.383 -11.454  1.00  0.66           C  
ATOM   1481  C   ILE A  98      17.075  -1.271 -12.741  1.00  0.66           C  
ATOM   1482  O   ILE A  98      16.992  -2.215 -13.530  1.00  0.66           O  
ATOM   1483  CB  ILE A  98      19.410  -1.358 -11.786  1.00  0.66           C  
ATOM   1484  CG1 ILE A  98      20.248  -1.357 -10.472  1.00  0.66           C  
ATOM   1485  CG2 ILE A  98      19.740  -0.106 -12.608  1.00  0.66           C  
ATOM   1486  CD1 ILE A  98      20.740  -2.706 -10.020  1.00  0.66           C  
ATOM   1487  H   ILE A  98      17.628  -3.471 -11.060  1.00  0.66           H  
ATOM   1488  HA  ILE A  98      17.685  -0.490 -10.868  1.00  0.66           H  
ATOM   1489  HB  ILE A  98      19.680  -2.248 -12.353  1.00  0.66           H  
ATOM   1490 1HG1 ILE A  98      21.105  -0.715 -10.618  1.00  0.66           H  
ATOM   1491 2HG1 ILE A  98      19.642  -0.944  -9.671  1.00  0.66           H  
ATOM   1492 1HG2 ILE A  98      20.805  -0.084 -12.836  1.00  0.66           H  
ATOM   1493 2HG2 ILE A  98      19.176  -0.109 -13.540  1.00  0.66           H  
ATOM   1494 3HG2 ILE A  98      19.471   0.777 -12.036  1.00  0.66           H  
ATOM   1495 1HD1 ILE A  98      21.308  -2.593  -9.096  1.00  0.66           H  
ATOM   1496 2HD1 ILE A  98      19.900  -3.369  -9.842  1.00  0.66           H  
ATOM   1497 3HD1 ILE A  98      21.383  -3.134 -10.783  1.00  0.66           H  
ATOM   1498  N   VAL A  99      16.474  -0.101 -12.931  1.00  0.68           N  
ATOM   1499  CA  VAL A  99      15.678   0.255 -14.100  1.00  0.68           C  
ATOM   1500  C   VAL A  99      16.447   1.342 -14.856  1.00  0.68           C  
ATOM   1501  O   VAL A  99      16.819   2.363 -14.265  1.00  0.68           O  
ATOM   1502  CB  VAL A  99      14.297   0.812 -13.668  1.00  0.68           C  
ATOM   1503  CG1 VAL A  99      13.473   1.208 -14.874  1.00  0.68           C  
ATOM   1504  CG2 VAL A  99      13.571  -0.188 -12.827  1.00  0.68           C  
ATOM   1505  H   VAL A  99      16.590   0.609 -12.215  1.00  0.68           H  
ATOM   1506  HA  VAL A  99      15.550  -0.620 -14.739  1.00  0.68           H  
ATOM   1507  HB  VAL A  99      14.463   1.691 -13.102  1.00  0.68           H  
ATOM   1508 1HG1 VAL A  99      12.525   1.626 -14.538  1.00  0.68           H  
ATOM   1509 2HG1 VAL A  99      14.017   1.957 -15.453  1.00  0.68           H  
ATOM   1510 3HG1 VAL A  99      13.284   0.335 -15.497  1.00  0.68           H  
ATOM   1511 1HG2 VAL A  99      12.616   0.232 -12.509  1.00  0.68           H  
ATOM   1512 2HG2 VAL A  99      13.399  -1.089 -13.412  1.00  0.68           H  
ATOM   1513 3HG2 VAL A  99      14.171  -0.430 -11.948  1.00  0.68           H  
ATOM   1514  N   ARG A 100      16.744   1.116 -16.131  1.00  0.70           N  
ATOM   1515  CA  ARG A 100      17.531   2.115 -16.845  1.00  0.70           C  
ATOM   1516  C   ARG A 100      16.630   3.122 -17.549  1.00  0.70           C  
ATOM   1517  O   ARG A 100      15.639   2.735 -18.158  1.00  0.70           O  
ATOM   1518  CB  ARG A 100      18.477   1.482 -17.847  1.00  0.70           C  
ATOM   1519  CG  ARG A 100      19.445   2.490 -18.508  1.00  0.70           C  
ATOM   1520  CD  ARG A 100      20.433   1.836 -19.392  1.00  0.70           C  
ATOM   1521  NE  ARG A 100      21.428   2.783 -19.905  1.00  0.70           N  
ATOM   1522  CZ  ARG A 100      22.374   2.480 -20.809  1.00  0.70           C  
ATOM   1523  NH1 ARG A 100      22.444   1.267 -21.311  1.00  0.70           N  
ATOM   1524  NH2 ARG A 100      23.237   3.405 -21.185  1.00  0.70           N  
ATOM   1525  H   ARG A 100      16.434   0.272 -16.591  1.00  0.70           H  
ATOM   1526  HA  ARG A 100      18.140   2.633 -16.117  1.00  0.70           H  
ATOM   1527 1HB  ARG A 100      19.080   0.721 -17.352  1.00  0.70           H  
ATOM   1528 2HB  ARG A 100      17.907   0.999 -18.638  1.00  0.70           H  
ATOM   1529 1HG  ARG A 100      18.884   3.207 -19.103  1.00  0.70           H  
ATOM   1530 2HG  ARG A 100      19.997   3.026 -17.730  1.00  0.70           H  
ATOM   1531 1HD  ARG A 100      20.953   1.068 -18.835  1.00  0.70           H  
ATOM   1532 2HD  ARG A 100      19.921   1.389 -20.239  1.00  0.70           H  
ATOM   1533  HE  ARG A 100      21.443   3.741 -19.522  1.00  0.70           H  
ATOM   1534 1HH1 ARG A 100      21.791   0.559 -21.014  1.00  0.70           H  
ATOM   1535 2HH1 ARG A 100      23.169   1.036 -21.973  1.00  0.70           H  
ATOM   1536 1HH2 ARG A 100      23.176   4.341 -20.788  1.00  0.70           H  
ATOM   1537 2HH2 ARG A 100      23.952   3.184 -21.862  1.00  0.70           H  
ATOM   1538  N   LYS A 101      16.962   4.402 -17.435  1.00  0.72           N  
ATOM   1539  CA  LYS A 101      16.221   5.483 -18.064  1.00  0.72           C  
ATOM   1540  C   LYS A 101      16.590   5.628 -19.543  1.00  0.72           C  
ATOM   1541  O   LYS A 101      17.742   5.400 -19.907  1.00  0.72           O  
ATOM   1542  CB  LYS A 101      16.498   6.817 -17.367  1.00  0.72           C  
ATOM   1543  CG  LYS A 101      15.998   6.974 -15.950  1.00  0.72           C  
ATOM   1544  CD  LYS A 101      16.360   8.362 -15.455  1.00  0.72           C  
ATOM   1545  CE  LYS A 101      15.828   8.663 -14.074  1.00  0.72           C  
ATOM   1546  NZ  LYS A 101      16.182  10.041 -13.660  1.00  0.72           N  
ATOM   1547  H   LYS A 101      17.790   4.617 -16.904  1.00  0.72           H  
ATOM   1548  HA  LYS A 101      15.175   5.252 -17.965  1.00  0.72           H  
ATOM   1549 1HB  LYS A 101      17.567   6.970 -17.328  1.00  0.72           H  
ATOM   1550 2HB  LYS A 101      16.083   7.630 -17.957  1.00  0.72           H  
ATOM   1551 1HG  LYS A 101      14.932   6.867 -15.919  1.00  0.72           H  
ATOM   1552 2HG  LYS A 101      16.452   6.219 -15.307  1.00  0.72           H  
ATOM   1553 1HD  LYS A 101      17.445   8.449 -15.428  1.00  0.72           H  
ATOM   1554 2HD  LYS A 101      15.975   9.108 -16.150  1.00  0.72           H  
ATOM   1555 1HE  LYS A 101      14.746   8.562 -14.080  1.00  0.72           H  
ATOM   1556 2HE  LYS A 101      16.245   7.964 -13.353  1.00  0.72           H  
ATOM   1557 1HZ  LYS A 101      15.789  10.227 -12.735  1.00  0.72           H  
ATOM   1558 2HZ  LYS A 101      17.183  10.153 -13.629  1.00  0.72           H  
ATOM   1559 3HZ  LYS A 101      15.794  10.706 -14.309  1.00  0.72           H  
ATOM   1560  N   PRO A 102      15.642   6.036 -20.398  1.00  0.75           N  
ATOM   1561  CA  PRO A 102      14.220   6.294 -20.193  1.00  0.75           C  
ATOM   1562  C   PRO A 102      13.529   4.973 -19.949  1.00  0.75           C  
ATOM   1563  O   PRO A 102      14.017   3.945 -20.410  1.00  0.75           O  
ATOM   1564  CB  PRO A 102      13.800   6.936 -21.518  1.00  0.75           C  
ATOM   1565  CG  PRO A 102      14.783   6.388 -22.530  1.00  0.75           C  
ATOM   1566  CD  PRO A 102      16.088   6.249 -21.770  1.00  0.75           C  
ATOM   1567  HA  PRO A 102      14.075   6.983 -19.348  1.00  0.75           H  
ATOM   1568 1HB  PRO A 102      12.756   6.667 -21.748  1.00  0.75           H  
ATOM   1569 2HB  PRO A 102      13.838   8.032 -21.435  1.00  0.75           H  
ATOM   1570 1HG  PRO A 102      14.422   5.426 -22.923  1.00  0.75           H  
ATOM   1571 2HG  PRO A 102      14.865   7.070 -23.389  1.00  0.75           H  
ATOM   1572 1HD  PRO A 102      16.651   5.371 -22.121  1.00  0.75           H  
ATOM   1573 2HD  PRO A 102      16.684   7.171 -21.835  1.00  0.75           H  
ATOM   1574  N   PHE A 103      12.399   4.977 -19.262  1.00  0.77           N  
ATOM   1575  CA  PHE A 103      11.772   3.696 -18.994  1.00  0.77           C  
ATOM   1576  C   PHE A 103      10.269   3.723 -19.009  1.00  0.77           C  
ATOM   1577  O   PHE A 103       9.630   4.767 -18.887  1.00  0.77           O  
ATOM   1578  CB  PHE A 103      12.258   3.180 -17.627  1.00  0.77           C  
ATOM   1579  CG  PHE A 103      11.842   4.013 -16.414  1.00  0.77           C  
ATOM   1580  CD1 PHE A 103      10.732   3.693 -15.646  1.00  0.77           C  
ATOM   1581  CD2 PHE A 103      12.565   5.130 -16.065  1.00  0.77           C  
ATOM   1582  CE1 PHE A 103      10.378   4.473 -14.557  1.00  0.77           C  
ATOM   1583  CE2 PHE A 103      12.208   5.910 -14.989  1.00  0.77           C  
ATOM   1584  CZ  PHE A 103      11.115   5.577 -14.239  1.00  0.77           C  
ATOM   1585  H   PHE A 103      11.996   5.833 -18.909  1.00  0.77           H  
ATOM   1586  HA  PHE A 103      12.094   2.991 -19.761  1.00  0.77           H  
ATOM   1587 1HB  PHE A 103      11.886   2.167 -17.478  1.00  0.77           H  
ATOM   1588 2HB  PHE A 103      13.331   3.122 -17.634  1.00  0.77           H  
ATOM   1589  HD1 PHE A 103      10.147   2.817 -15.901  1.00  0.77           H  
ATOM   1590  HD2 PHE A 103      13.420   5.386 -16.657  1.00  0.77           H  
ATOM   1591  HE1 PHE A 103       9.512   4.212 -13.957  1.00  0.77           H  
ATOM   1592  HE2 PHE A 103      12.792   6.790 -14.731  1.00  0.77           H  
ATOM   1593  HZ  PHE A 103      10.841   6.185 -13.396  1.00  0.77           H  
ATOM   1594  N   ASP A 104       9.711   2.537 -19.154  1.00  0.78           N  
ATOM   1595  CA  ASP A 104       8.285   2.337 -19.080  1.00  0.78           C  
ATOM   1596  C   ASP A 104       7.935   2.264 -17.612  1.00  0.78           C  
ATOM   1597  O   ASP A 104       8.407   1.380 -16.881  1.00  0.78           O  
ATOM   1598  CB  ASP A 104       7.840   1.091 -19.850  1.00  0.78           C  
ATOM   1599  CG  ASP A 104       6.289   0.929 -19.944  1.00  0.78           C  
ATOM   1600  OD1 ASP A 104       5.566   1.461 -19.108  1.00  0.78           O  
ATOM   1601  OD2 ASP A 104       5.855   0.282 -20.870  1.00  0.78           O  
ATOM   1602  H   ASP A 104      10.308   1.733 -19.295  1.00  0.78           H  
ATOM   1603  HA  ASP A 104       7.780   3.202 -19.512  1.00  0.78           H  
ATOM   1604 1HB  ASP A 104       8.243   1.130 -20.862  1.00  0.78           H  
ATOM   1605 2HB  ASP A 104       8.257   0.196 -19.371  1.00  0.78           H  
ATOM   1606  N   LEU A 105       7.127   3.200 -17.155  1.00  0.79           N  
ATOM   1607  CA  LEU A 105       6.794   3.222 -15.753  1.00  0.79           C  
ATOM   1608  C   LEU A 105       6.130   1.911 -15.324  1.00  0.79           C  
ATOM   1609  O   LEU A 105       6.187   1.569 -14.147  1.00  0.79           O  
ATOM   1610  CB  LEU A 105       5.927   4.433 -15.419  1.00  0.79           C  
ATOM   1611  CG  LEU A 105       6.729   5.712 -15.018  1.00  0.79           C  
ATOM   1612  CD1 LEU A 105       7.662   6.123 -16.154  1.00  0.79           C  
ATOM   1613  CD2 LEU A 105       5.772   6.843 -14.681  1.00  0.79           C  
ATOM   1614  H   LEU A 105       6.754   3.894 -17.789  1.00  0.79           H  
ATOM   1615  HA  LEU A 105       7.715   3.323 -15.190  1.00  0.79           H  
ATOM   1616 1HB  LEU A 105       5.304   4.675 -16.279  1.00  0.79           H  
ATOM   1617 2HB  LEU A 105       5.283   4.168 -14.589  1.00  0.79           H  
ATOM   1618  HG  LEU A 105       7.342   5.485 -14.152  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 105       8.231   7.006 -15.854  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 105       8.347   5.315 -16.389  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 105       7.073   6.359 -17.041  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 105       6.344   7.727 -14.397  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 105       5.157   7.080 -15.553  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 105       5.130   6.549 -13.859  1.00  0.79           H  
ATOM   1625  N   GLU A 106       5.535   1.151 -16.258  1.00  0.79           N  
ATOM   1626  CA  GLU A 106       4.933  -0.131 -15.901  1.00  0.79           C  
ATOM   1627  C   GLU A 106       5.987  -1.089 -15.341  1.00  0.79           C  
ATOM   1628  O   GLU A 106       5.692  -1.877 -14.441  1.00  0.79           O  
ATOM   1629  CB  GLU A 106       4.263  -0.790 -17.107  1.00  0.79           C  
ATOM   1630  CG  GLU A 106       3.579  -2.143 -16.824  1.00  0.79           C  
ATOM   1631  CD  GLU A 106       2.366  -2.069 -15.930  1.00  0.79           C  
ATOM   1632  OE1 GLU A 106       1.790  -1.019 -15.812  1.00  0.79           O  
ATOM   1633  OE2 GLU A 106       2.016  -3.080 -15.363  1.00  0.79           O  
ATOM   1634  H   GLU A 106       5.522   1.446 -17.244  1.00  0.79           H  
ATOM   1635  HA  GLU A 106       4.179   0.044 -15.133  1.00  0.79           H  
ATOM   1636 1HB  GLU A 106       3.520  -0.112 -17.526  1.00  0.79           H  
ATOM   1637 2HB  GLU A 106       5.013  -0.961 -17.881  1.00  0.79           H  
ATOM   1638 1HG  GLU A 106       3.283  -2.584 -17.775  1.00  0.79           H  
ATOM   1639 2HG  GLU A 106       4.315  -2.805 -16.367  1.00  0.79           H  
ATOM   1640  N   ASP A 107       7.222  -1.060 -15.877  1.00  0.78           N  
ATOM   1641  CA  ASP A 107       8.248  -1.965 -15.359  1.00  0.78           C  
ATOM   1642  C   ASP A 107       8.550  -1.582 -13.924  1.00  0.78           C  
ATOM   1643  O   ASP A 107       8.709  -2.442 -13.054  1.00  0.78           O  
ATOM   1644  CB  ASP A 107       9.543  -1.919 -16.185  1.00  0.78           C  
ATOM   1645  CG  ASP A 107       9.452  -2.616 -17.560  1.00  0.78           C  
ATOM   1646  OD1 ASP A 107       8.519  -3.355 -17.794  1.00  0.78           O  
ATOM   1647  OD2 ASP A 107      10.335  -2.400 -18.360  1.00  0.78           O  
ATOM   1648  H   ASP A 107       7.457  -0.367 -16.585  1.00  0.78           H  
ATOM   1649  HA  ASP A 107       7.860  -2.982 -15.372  1.00  0.78           H  
ATOM   1650 1HB  ASP A 107       9.818  -0.872 -16.349  1.00  0.78           H  
ATOM   1651 2HB  ASP A 107      10.350  -2.376 -15.614  1.00  0.78           H  
ATOM   1652  N   LEU A 108       8.581  -0.273 -13.670  1.00  0.77           N  
ATOM   1653  CA  LEU A 108       8.836   0.203 -12.314  1.00  0.77           C  
ATOM   1654  C   LEU A 108       7.709  -0.198 -11.367  1.00  0.77           C  
ATOM   1655  O   LEU A 108       7.966  -0.719 -10.279  1.00  0.77           O  
ATOM   1656  CB  LEU A 108       9.047   1.711 -12.268  1.00  0.77           C  
ATOM   1657  CG  LEU A 108       9.233   2.261 -10.853  1.00  0.77           C  
ATOM   1658  CD1 LEU A 108      10.446   1.612 -10.221  1.00  0.77           C  
ATOM   1659  CD2 LEU A 108       9.356   3.761 -10.911  1.00  0.77           C  
ATOM   1660  H   LEU A 108       8.428   0.376 -14.448  1.00  0.77           H  
ATOM   1661  HA  LEU A 108       9.752  -0.266 -11.959  1.00  0.77           H  
ATOM   1662 1HB  LEU A 108       9.932   1.958 -12.851  1.00  0.77           H  
ATOM   1663 2HB  LEU A 108       8.185   2.205 -12.711  1.00  0.77           H  
ATOM   1664  HG  LEU A 108       8.364   2.006 -10.251  1.00  0.77           H  
ATOM   1665 1HD1 LEU A 108      10.576   1.990  -9.207  1.00  0.77           H  
ATOM   1666 2HD1 LEU A 108      10.296   0.532 -10.188  1.00  0.77           H  
ATOM   1667 3HD1 LEU A 108      11.326   1.827 -10.801  1.00  0.77           H  
ATOM   1668 1HD2 LEU A 108       9.465   4.158  -9.906  1.00  0.77           H  
ATOM   1669 2HD2 LEU A 108      10.214   4.045 -11.508  1.00  0.77           H  
ATOM   1670 3HD2 LEU A 108       8.451   4.155 -11.363  1.00  0.77           H  
ATOM   1671  N   ILE A 109       6.458   0.024 -11.782  1.00  0.76           N  
ATOM   1672  CA  ILE A 109       5.320  -0.312 -10.932  1.00  0.76           C  
ATOM   1673  C   ILE A 109       5.329  -1.804 -10.654  1.00  0.76           C  
ATOM   1674  O   ILE A 109       5.076  -2.238  -9.523  1.00  0.76           O  
ATOM   1675  CB  ILE A 109       3.976   0.062 -11.581  1.00  0.76           C  
ATOM   1676  CG1 ILE A 109       3.859   1.586 -11.764  1.00  0.76           C  
ATOM   1677  CG2 ILE A 109       2.836  -0.460 -10.694  1.00  0.76           C  
ATOM   1678  CD1 ILE A 109       3.901   2.342 -10.501  1.00  0.76           C  
ATOM   1679  H   ILE A 109       6.306   0.455 -12.693  1.00  0.76           H  
ATOM   1680  HA  ILE A 109       5.413   0.218  -9.990  1.00  0.76           H  
ATOM   1681  HB  ILE A 109       3.910  -0.398 -12.573  1.00  0.76           H  
ATOM   1682 1HG1 ILE A 109       4.675   1.930 -12.370  1.00  0.76           H  
ATOM   1683 2HG1 ILE A 109       2.928   1.812 -12.285  1.00  0.76           H  
ATOM   1684 1HG2 ILE A 109       1.882  -0.218 -11.153  1.00  0.76           H  
ATOM   1685 2HG2 ILE A 109       2.924  -1.543 -10.595  1.00  0.76           H  
ATOM   1686 3HG2 ILE A 109       2.895   0.001  -9.706  1.00  0.76           H  
ATOM   1687 1HD1 ILE A 109       3.826   3.411 -10.707  1.00  0.76           H  
ATOM   1688 2HD1 ILE A 109       3.072   2.035  -9.863  1.00  0.76           H  
ATOM   1689 3HD1 ILE A 109       4.846   2.132 -10.008  1.00  0.76           H  
ATOM   1690  N   GLY A 110       5.649  -2.584 -11.689  1.00  0.75           N  
ATOM   1691  CA  GLY A 110       5.773  -4.021 -11.593  1.00  0.75           C  
ATOM   1692  C   GLY A 110       6.750  -4.376 -10.486  1.00  0.75           C  
ATOM   1693  O   GLY A 110       6.379  -5.085  -9.554  1.00  0.75           O  
ATOM   1694  H   GLY A 110       5.810  -2.164 -12.603  1.00  0.75           H  
ATOM   1695 1HA  GLY A 110       4.799  -4.465 -11.395  1.00  0.75           H  
ATOM   1696 2HA  GLY A 110       6.131  -4.413 -12.546  1.00  0.75           H  
ATOM   1697  N   LEU A 111       7.972  -3.830 -10.540  1.00  0.76           N  
ATOM   1698  CA  LEU A 111       8.980  -4.138  -9.527  1.00  0.76           C  
ATOM   1699  C   LEU A 111       8.527  -3.746  -8.129  1.00  0.76           C  
ATOM   1700  O   LEU A 111       8.750  -4.473  -7.158  1.00  0.76           O  
ATOM   1701  CB  LEU A 111      10.278  -3.384  -9.827  1.00  0.76           C  
ATOM   1702  CG  LEU A 111      11.067  -3.830 -11.018  1.00  0.76           C  
ATOM   1703  CD1 LEU A 111      12.195  -2.843 -11.233  1.00  0.76           C  
ATOM   1704  CD2 LEU A 111      11.588  -5.233 -10.765  1.00  0.76           C  
ATOM   1705  H   LEU A 111       8.215  -3.227 -11.330  1.00  0.76           H  
ATOM   1706  HA  LEU A 111       9.170  -5.212  -9.548  1.00  0.76           H  
ATOM   1707 1HB  LEU A 111      10.029  -2.332  -9.981  1.00  0.76           H  
ATOM   1708 2HB  LEU A 111      10.929  -3.455  -8.953  1.00  0.76           H  
ATOM   1709  HG  LEU A 111      10.438  -3.834 -11.905  1.00  0.76           H  
ATOM   1710 1HD1 LEU A 111      12.785  -3.142 -12.098  1.00  0.76           H  
ATOM   1711 2HD1 LEU A 111      11.762  -1.860 -11.402  1.00  0.76           H  
ATOM   1712 3HD1 LEU A 111      12.828  -2.814 -10.352  1.00  0.76           H  
ATOM   1713 1HD2 LEU A 111      12.173  -5.568 -11.620  1.00  0.76           H  
ATOM   1714 2HD2 LEU A 111      12.219  -5.235  -9.876  1.00  0.76           H  
ATOM   1715 3HD2 LEU A 111      10.747  -5.916 -10.610  1.00  0.76           H  
ATOM   1716  N   ILE A 112       7.838  -2.620  -8.017  1.00  0.77           N  
ATOM   1717  CA  ILE A 112       7.380  -2.200  -6.709  1.00  0.77           C  
ATOM   1718  C   ILE A 112       6.394  -3.210  -6.133  1.00  0.77           C  
ATOM   1719  O   ILE A 112       6.554  -3.660  -4.990  1.00  0.77           O  
ATOM   1720  CB  ILE A 112       6.756  -0.800  -6.802  1.00  0.77           C  
ATOM   1721  CG1 ILE A 112       7.846   0.224  -7.123  1.00  0.77           C  
ATOM   1722  CG2 ILE A 112       6.019  -0.446  -5.554  1.00  0.77           C  
ATOM   1723  CD1 ILE A 112       7.300   1.508  -7.499  1.00  0.77           C  
ATOM   1724  H   ILE A 112       7.669  -2.037  -8.839  1.00  0.77           H  
ATOM   1725  HA  ILE A 112       8.237  -2.158  -6.052  1.00  0.77           H  
ATOM   1726  HB  ILE A 112       6.057  -0.782  -7.636  1.00  0.77           H  
ATOM   1727 1HG1 ILE A 112       8.474   0.383  -6.273  1.00  0.77           H  
ATOM   1728 2HG1 ILE A 112       8.458  -0.150  -7.940  1.00  0.77           H  
ATOM   1729 1HG2 ILE A 112       5.594   0.532  -5.661  1.00  0.77           H  
ATOM   1730 2HG2 ILE A 112       5.227  -1.172  -5.382  1.00  0.77           H  
ATOM   1731 3HG2 ILE A 112       6.692  -0.451  -4.733  1.00  0.77           H  
ATOM   1732 1HD1 ILE A 112       8.099   2.193  -7.725  1.00  0.77           H  
ATOM   1733 2HD1 ILE A 112       6.673   1.386  -8.376  1.00  0.77           H  
ATOM   1734 3HD1 ILE A 112       6.713   1.886  -6.669  1.00  0.77           H  
ATOM   1735  N   ARG A 113       5.423  -3.627  -6.945  1.00  0.80           N  
ATOM   1736  CA  ARG A 113       4.448  -4.614  -6.503  1.00  0.80           C  
ATOM   1737  C   ARG A 113       5.088  -6.000  -6.280  1.00  0.80           C  
ATOM   1738  O   ARG A 113       4.718  -6.716  -5.344  1.00  0.80           O  
ATOM   1739  CB  ARG A 113       3.296  -4.691  -7.499  1.00  0.80           C  
ATOM   1740  CG  ARG A 113       2.351  -3.445  -7.536  1.00  0.80           C  
ATOM   1741  CD  ARG A 113       1.576  -3.296  -6.230  1.00  0.80           C  
ATOM   1742  NE  ARG A 113       0.481  -2.292  -6.297  1.00  0.80           N  
ATOM   1743  CZ  ARG A 113      -0.338  -1.979  -5.250  1.00  0.80           C  
ATOM   1744  NH1 ARG A 113      -0.171  -2.553  -4.086  1.00  0.80           N  
ATOM   1745  NH2 ARG A 113      -1.319  -1.107  -5.379  1.00  0.80           N  
ATOM   1746  H   ARG A 113       5.354  -3.234  -7.886  1.00  0.80           H  
ATOM   1747  HA  ARG A 113       4.034  -4.274  -5.553  1.00  0.80           H  
ATOM   1748 1HB  ARG A 113       3.710  -4.813  -8.504  1.00  0.80           H  
ATOM   1749 2HB  ARG A 113       2.689  -5.568  -7.284  1.00  0.80           H  
ATOM   1750 1HG  ARG A 113       2.955  -2.545  -7.687  1.00  0.80           H  
ATOM   1751 2HG  ARG A 113       1.641  -3.547  -8.357  1.00  0.80           H  
ATOM   1752 1HD  ARG A 113       1.139  -4.256  -5.953  1.00  0.80           H  
ATOM   1753 2HD  ARG A 113       2.269  -2.986  -5.440  1.00  0.80           H  
ATOM   1754  HE  ARG A 113       0.314  -1.828  -7.180  1.00  0.80           H  
ATOM   1755 1HH1 ARG A 113       0.587  -3.223  -3.933  1.00  0.80           H  
ATOM   1756 2HH1 ARG A 113      -0.775  -2.325  -3.315  1.00  0.80           H  
ATOM   1757 1HH2 ARG A 113      -1.494  -0.635  -6.269  1.00  0.80           H  
ATOM   1758 2HH2 ARG A 113      -1.915  -0.914  -4.590  1.00  0.80           H  
ATOM   1759  N   GLU A 114       6.074  -6.382  -7.103  1.00  0.85           N  
ATOM   1760  CA  GLU A 114       6.745  -7.669  -6.909  1.00  0.85           C  
ATOM   1761  C   GLU A 114       7.440  -7.702  -5.556  1.00  0.85           C  
ATOM   1762  O   GLU A 114       7.444  -8.731  -4.870  1.00  0.85           O  
ATOM   1763  CB  GLU A 114       7.765  -7.962  -8.019  1.00  0.85           C  
ATOM   1764  CG  GLU A 114       7.161  -8.308  -9.392  1.00  0.85           C  
ATOM   1765  CD  GLU A 114       8.203  -8.472 -10.482  1.00  0.85           C  
ATOM   1766  OE1 GLU A 114       9.352  -8.183 -10.237  1.00  0.85           O  
ATOM   1767  OE2 GLU A 114       7.843  -8.892 -11.560  1.00  0.85           O  
ATOM   1768  H   GLU A 114       6.347  -5.782  -7.879  1.00  0.85           H  
ATOM   1769  HA  GLU A 114       5.990  -8.456  -6.920  1.00  0.85           H  
ATOM   1770 1HB  GLU A 114       8.406  -7.091  -8.149  1.00  0.85           H  
ATOM   1771 2HB  GLU A 114       8.403  -8.790  -7.713  1.00  0.85           H  
ATOM   1772 1HG  GLU A 114       6.609  -9.242  -9.298  1.00  0.85           H  
ATOM   1773 2HG  GLU A 114       6.455  -7.541  -9.678  1.00  0.85           H  
ATOM   1774  N   HIS A 115       8.020  -6.567  -5.154  1.00  0.94           N  
ATOM   1775  CA  HIS A 115       8.666  -6.518  -3.858  1.00  0.94           C  
ATOM   1776  C   HIS A 115       7.636  -6.604  -2.744  1.00  0.94           C  
ATOM   1777  O   HIS A 115       7.806  -7.372  -1.803  1.00  0.94           O  
ATOM   1778  CB  HIS A 115       9.474  -5.233  -3.687  1.00  0.94           C  
ATOM   1779  CG  HIS A 115      10.726  -5.186  -4.496  1.00  0.94           C  
ATOM   1780  ND1 HIS A 115      11.525  -4.067  -4.563  1.00  0.94           N  
ATOM   1781  CD2 HIS A 115      11.312  -6.109  -5.284  1.00  0.94           C  
ATOM   1782  CE1 HIS A 115      12.554  -4.314  -5.338  1.00  0.94           C  
ATOM   1783  NE2 HIS A 115      12.446  -5.535  -5.790  1.00  0.94           N  
ATOM   1784  H   HIS A 115       8.033  -5.750  -5.768  1.00  0.94           H  
ATOM   1785  HA  HIS A 115       9.344  -7.363  -3.756  1.00  0.94           H  
ATOM   1786 1HB  HIS A 115       8.854  -4.389  -3.987  1.00  0.94           H  
ATOM   1787 2HB  HIS A 115       9.731  -5.093  -2.638  1.00  0.94           H  
ATOM   1788  HD2 HIS A 115      10.951  -7.120  -5.480  1.00  0.94           H  
ATOM   1789  HE1 HIS A 115      13.364  -3.633  -5.579  1.00  0.94           H  
ATOM   1790  HE2 HIS A 115      13.133  -5.955  -6.429  1.00  0.94           H  
ATOM   1791  N   GLU A 116       6.517  -5.895  -2.885  1.00  1.08           N  
ATOM   1792  CA  GLU A 116       5.475  -5.914  -1.859  1.00  1.08           C  
ATOM   1793  C   GLU A 116       4.992  -7.333  -1.581  1.00  1.08           C  
ATOM   1794  O   GLU A 116       4.895  -7.775  -0.436  1.00  1.08           O  
ATOM   1795  CB  GLU A 116       4.266  -5.113  -2.326  1.00  1.08           C  
ATOM   1796  CG  GLU A 116       3.152  -4.961  -1.290  1.00  1.08           C  
ATOM   1797  CD  GLU A 116       1.937  -4.277  -1.853  1.00  1.08           C  
ATOM   1798  OE1 GLU A 116       1.911  -4.055  -3.042  1.00  1.08           O  
ATOM   1799  OE2 GLU A 116       1.041  -3.955  -1.101  1.00  1.08           O  
ATOM   1800  H   GLU A 116       6.413  -5.281  -3.696  1.00  1.08           H  
ATOM   1801  HA  GLU A 116       5.878  -5.491  -0.938  1.00  1.08           H  
ATOM   1802 1HB  GLU A 116       4.595  -4.164  -2.661  1.00  1.08           H  
ATOM   1803 2HB  GLU A 116       3.824  -5.608  -3.186  1.00  1.08           H  
ATOM   1804 1HG  GLU A 116       2.870  -5.948  -0.927  1.00  1.08           H  
ATOM   1805 2HG  GLU A 116       3.532  -4.382  -0.448  1.00  1.08           H  
ATOM   1806  N   LYS A 117       4.749  -8.068  -2.657  1.00  1.28           N  
ATOM   1807  CA  LYS A 117       4.226  -9.422  -2.595  1.00  1.28           C  
ATOM   1808  C   LYS A 117       5.227 -10.440  -2.060  1.00  1.28           C  
ATOM   1809  O   LYS A 117       4.853 -11.576  -1.758  1.00  1.28           O  
ATOM   1810  CB  LYS A 117       3.734  -9.847  -3.976  1.00  1.28           C  
ATOM   1811  CG  LYS A 117       2.496  -9.092  -4.455  1.00  1.28           C  
ATOM   1812  CD  LYS A 117       2.071  -9.539  -5.844  1.00  1.28           C  
ATOM   1813  CE  LYS A 117       0.834  -8.784  -6.314  1.00  1.28           C  
ATOM   1814  NZ  LYS A 117       0.412  -9.206  -7.681  1.00  1.28           N  
ATOM   1815  H   LYS A 117       4.879  -7.637  -3.575  1.00  1.28           H  
ATOM   1816  HA  LYS A 117       3.372  -9.417  -1.918  1.00  1.28           H  
ATOM   1817 1HB  LYS A 117       4.533  -9.670  -4.705  1.00  1.28           H  
ATOM   1818 2HB  LYS A 117       3.515 -10.913  -3.978  1.00  1.28           H  
ATOM   1819 1HG  LYS A 117       1.677  -9.261  -3.758  1.00  1.28           H  
ATOM   1820 2HG  LYS A 117       2.714  -8.024  -4.476  1.00  1.28           H  
ATOM   1821 1HD  LYS A 117       2.889  -9.350  -6.543  1.00  1.28           H  
ATOM   1822 2HD  LYS A 117       1.859 -10.606  -5.836  1.00  1.28           H  
ATOM   1823 1HE  LYS A 117       0.017  -8.970  -5.618  1.00  1.28           H  
ATOM   1824 2HE  LYS A 117       1.053  -7.714  -6.324  1.00  1.28           H  
ATOM   1825 1HZ  LYS A 117      -0.408  -8.684  -7.958  1.00  1.28           H  
ATOM   1826 2HZ  LYS A 117       1.161  -9.026  -8.334  1.00  1.28           H  
ATOM   1827 3HZ  LYS A 117       0.197 -10.193  -7.678  1.00  1.28           H  
ATOM   1828  N   SER A 118       6.502 -10.060  -1.976  1.00  1.54           N  
ATOM   1829  CA  SER A 118       7.539 -10.963  -1.531  1.00  1.54           C  
ATOM   1830  C   SER A 118       7.715 -10.973  -0.008  1.00  1.54           C  
ATOM   1831  O   SER A 118       8.452 -11.820   0.505  1.00  1.54           O  
ATOM   1832  CB  SER A 118       8.853 -10.586  -2.192  1.00  1.54           C  
ATOM   1833  OG  SER A 118       8.784 -10.734  -3.596  1.00  1.54           O  
ATOM   1834  H   SER A 118       6.773  -9.103  -2.198  1.00  1.54           H  
ATOM   1835  HA  SER A 118       7.269 -11.969  -1.848  1.00  1.54           H  
ATOM   1836 1HB  SER A 118       9.102  -9.557  -1.945  1.00  1.54           H  
ATOM   1837 2HB  SER A 118       9.644 -11.217  -1.797  1.00  1.54           H  
ATOM   1838  HG  SER A 118       8.246  -9.973  -3.937  1.00  1.54           H  
ATOM   1839  N   HIS A 119       7.031 -10.061   0.707  1.00  1.86           N  
ATOM   1840  CA  HIS A 119       7.142  -9.939   2.171  1.00  1.86           C  
ATOM   1841  C   HIS A 119       6.397  -8.725   2.718  1.00  1.86           C  
ATOM   1842  O   HIS A 119       5.215  -8.835   3.046  1.00  1.86           O  
ATOM   1843  OXT HIS A 119       7.062  -7.805   3.194  1.00  1.86           O  
ATOM   1844  CB  HIS A 119       8.615  -9.874   2.648  1.00  1.86           C  
ATOM   1845  CG  HIS A 119       9.446  -8.746   2.059  1.00  1.86           C  
ATOM   1846  ND1 HIS A 119       9.463  -7.468   2.587  1.00  1.86           N  
ATOM   1847  CD2 HIS A 119      10.299  -8.730   1.004  1.00  1.86           C  
ATOM   1848  CE1 HIS A 119      10.288  -6.713   1.872  1.00  1.86           C  
ATOM   1849  NE2 HIS A 119      10.806  -7.458   0.910  1.00  1.86           N  
ATOM   1850  H   HIS A 119       6.415  -9.405   0.217  1.00  1.86           H  
ATOM   1851  HA  HIS A 119       6.694 -10.819   2.629  1.00  1.86           H  
ATOM   1852 1HB  HIS A 119       8.608  -9.718   3.726  1.00  1.86           H  
ATOM   1853 2HB  HIS A 119       9.130 -10.811   2.493  1.00  1.86           H  
ATOM   1854  HD2 HIS A 119      10.540  -9.572   0.355  1.00  1.86           H  
ATOM   1855  HE1 HIS A 119      10.504  -5.659   2.051  1.00  1.86           H  
ATOM   1856  HE2 HIS A 119      11.470  -7.155   0.215  1.00  1.86           H  
ENDMDL

REMARK ID 642355 DOMAINID 635934 MODEL 4 2eu6-n01
MODEL     4
ATOM      1  N   MET A   1       0.612  -0.975  -0.252  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.033  -0.779  -0.501  1.00  0.73           C  
ATOM      3  C   MET A   1       2.438   0.676  -0.353  1.00  0.73           C  
ATOM      4  O   MET A   1       1.762   1.574  -0.875  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.432  -1.236  -1.888  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.932  -1.126  -2.113  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.466  -1.635  -3.696  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.167  -1.879  -3.353  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.498  -1.686   0.456  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.202  -0.111   0.067  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.160  -1.275  -1.106  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.593  -1.356   0.236  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.149  -2.272  -2.016  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.908  -0.654  -2.642  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.262  -0.100  -1.967  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.423  -1.749  -1.379  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.687  -2.194  -4.262  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.571  -0.962  -2.990  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.277  -2.645  -2.588  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.511   0.893   0.397  1.00  0.69           N  
ATOM     21  CA  LYS A   2       4.086   2.221   0.611  1.00  0.69           C  
ATOM     22  C   LYS A   2       5.363   2.427  -0.229  1.00  0.69           C  
ATOM     23  O   LYS A   2       6.323   1.647  -0.124  1.00  0.69           O  
ATOM     24  CB  LYS A   2       4.392   2.396   2.092  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.182   2.368   3.004  1.00  0.69           C  
ATOM     26  CD  LYS A   2       3.609   2.496   4.457  1.00  0.69           C  
ATOM     27  CE  LYS A   2       4.358   1.253   4.906  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       4.673   1.286   6.347  1.00  0.69           N  
ATOM     29  H   LYS A   2       3.972   0.080   0.824  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.360   2.972   0.304  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       5.032   1.574   2.415  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       4.935   3.326   2.249  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       2.511   3.186   2.752  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       2.650   1.427   2.873  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       4.272   3.355   4.585  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       2.735   2.635   5.092  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       3.763   0.367   4.689  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       5.292   1.193   4.346  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       5.193   0.455   6.590  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       5.248   2.119   6.552  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       3.828   1.329   6.885  1.00  0.69           H  
ATOM     42  N   VAL A   3       5.387   3.500  -1.015  1.00  0.66           N  
ATOM     43  CA  VAL A   3       6.520   3.811  -1.882  1.00  0.66           C  
ATOM     44  C   VAL A   3       7.144   5.158  -1.517  1.00  0.66           C  
ATOM     45  O   VAL A   3       6.439   6.164  -1.441  1.00  0.66           O  
ATOM     46  CB  VAL A   3       6.046   3.899  -3.352  1.00  0.66           C  
ATOM     47  CG1 VAL A   3       7.222   4.230  -4.277  1.00  0.66           C  
ATOM     48  CG2 VAL A   3       5.306   2.618  -3.764  1.00  0.66           C  
ATOM     49  H   VAL A   3       4.570   4.103  -1.041  1.00  0.66           H  
ATOM     50  HA  VAL A   3       7.265   3.032  -1.780  1.00  0.66           H  
ATOM     51  HB  VAL A   3       5.354   4.720  -3.432  1.00  0.66           H  
ATOM     52 1HG1 VAL A   3       6.881   4.323  -5.293  1.00  0.66           H  
ATOM     53 2HG1 VAL A   3       7.677   5.165  -3.966  1.00  0.66           H  
ATOM     54 3HG1 VAL A   3       7.952   3.463  -4.235  1.00  0.66           H  
ATOM     55 1HG2 VAL A   3       4.956   2.732  -4.778  1.00  0.66           H  
ATOM     56 2HG2 VAL A   3       5.943   1.765  -3.711  1.00  0.66           H  
ATOM     57 3HG2 VAL A   3       4.454   2.466  -3.103  1.00  0.66           H  
ATOM     58  N   GLY A   4       8.450   5.181  -1.281  1.00  0.64           N  
ATOM     59  CA  GLY A   4       9.105   6.456  -1.010  1.00  0.64           C  
ATOM     60  C   GLY A   4       9.644   6.977  -2.333  1.00  0.64           C  
ATOM     61  O   GLY A   4      10.101   6.176  -3.146  1.00  0.64           O  
ATOM     62  H   GLY A   4       8.981   4.309  -1.333  1.00  0.64           H  
ATOM     63 1HA  GLY A   4       8.399   7.164  -0.580  1.00  0.64           H  
ATOM     64 2HA  GLY A   4       9.918   6.316  -0.298  1.00  0.64           H  
ATOM     65  N   VAL A   5       9.594   8.287  -2.564  1.00  0.63           N  
ATOM     66  CA  VAL A   5      10.124   8.831  -3.829  1.00  0.63           C  
ATOM     67  C   VAL A   5      11.078  10.001  -3.646  1.00  0.63           C  
ATOM     68  O   VAL A   5      10.666  11.050  -3.150  1.00  0.63           O  
ATOM     69  CB  VAL A   5       8.972   9.299  -4.757  1.00  0.63           C  
ATOM     70  CG1 VAL A   5       9.550   9.907  -6.040  1.00  0.63           C  
ATOM     71  CG2 VAL A   5       8.047   8.108  -5.116  1.00  0.63           C  
ATOM     72  H   VAL A   5       9.197   8.894  -1.844  1.00  0.63           H  
ATOM     73  HA  VAL A   5      10.662   8.036  -4.340  1.00  0.63           H  
ATOM     74  HB  VAL A   5       8.395  10.068  -4.249  1.00  0.63           H  
ATOM     75 1HG1 VAL A   5       8.734  10.248  -6.678  1.00  0.63           H  
ATOM     76 2HG1 VAL A   5      10.190  10.756  -5.791  1.00  0.63           H  
ATOM     77 3HG1 VAL A   5      10.138   9.152  -6.565  1.00  0.63           H  
ATOM     78 1HG2 VAL A   5       7.238   8.452  -5.764  1.00  0.63           H  
ATOM     79 2HG2 VAL A   5       8.623   7.343  -5.633  1.00  0.63           H  
ATOM     80 3HG2 VAL A   5       7.630   7.686  -4.215  1.00  0.63           H  
ATOM     81  N   VAL A   6      12.320   9.863  -4.114  1.00  0.64           N  
ATOM     82  CA  VAL A   6      13.256  10.971  -3.975  1.00  0.64           C  
ATOM     83  C   VAL A   6      13.668  11.578  -5.288  1.00  0.64           C  
ATOM     84  O   VAL A   6      14.434  10.993  -6.062  1.00  0.64           O  
ATOM     85  CB  VAL A   6      14.513  10.566  -3.263  1.00  0.64           C  
ATOM     86  CG1 VAL A   6      15.368  11.708  -3.173  1.00  0.64           C  
ATOM     87  CG2 VAL A   6      14.193  10.128  -1.991  1.00  0.64           C  
ATOM     88  H   VAL A   6      12.605   8.979  -4.527  1.00  0.64           H  
ATOM     89  HA  VAL A   6      12.784  11.734  -3.377  1.00  0.64           H  
ATOM     90  HB  VAL A   6      15.030   9.804  -3.817  1.00  0.64           H  
ATOM     91 1HG1 VAL A   6      16.265  11.431  -2.647  1.00  0.64           H  
ATOM     92 2HG1 VAL A   6      15.606  12.064  -4.159  1.00  0.64           H  
ATOM     93 3HG1 VAL A   6      14.835  12.473  -2.627  1.00  0.64           H  
ATOM     94 1HG2 VAL A   6      15.119   9.880  -1.489  1.00  0.64           H  
ATOM     95 2HG2 VAL A   6      13.691  10.928  -1.473  1.00  0.64           H  
ATOM     96 3HG2 VAL A   6      13.540   9.260  -2.051  1.00  0.64           H  
ATOM     97  N   GLU A   7      13.177  12.777  -5.522  1.00  0.66           N  
ATOM     98  CA  GLU A   7      13.445  13.441  -6.773  1.00  0.66           C  
ATOM     99  C   GLU A   7      13.423  14.977  -6.612  1.00  0.66           C  
ATOM    100  O   GLU A   7      12.400  15.517  -6.198  1.00  0.66           O  
ATOM    101  CB  GLU A   7      12.403  12.951  -7.794  1.00  0.66           C  
ATOM    102  CG  GLU A   7      12.375  13.691  -9.077  1.00  0.66           C  
ATOM    103  CD  GLU A   7      13.606  13.566  -9.909  1.00  0.66           C  
ATOM    104  OE1 GLU A   7      13.943  12.483 -10.336  1.00  0.66           O  
ATOM    105  OE2 GLU A   7      14.243  14.578 -10.100  1.00  0.66           O  
ATOM    106  H   GLU A   7      12.604  13.219  -4.798  1.00  0.66           H  
ATOM    107  HA  GLU A   7      14.411  13.093  -7.100  1.00  0.66           H  
ATOM    108 1HB  GLU A   7      12.586  11.900  -8.023  1.00  0.66           H  
ATOM    109 2HB  GLU A   7      11.407  13.017  -7.353  1.00  0.66           H  
ATOM    110 1HG  GLU A   7      11.529  13.322  -9.648  1.00  0.66           H  
ATOM    111 2HG  GLU A   7      12.186  14.728  -8.859  1.00  0.66           H  
ATOM    112  N   PRO A   8      14.521  15.713  -6.926  1.00  0.70           N  
ATOM    113  CA  PRO A   8      14.633  17.162  -6.840  1.00  0.70           C  
ATOM    114  C   PRO A   8      13.790  17.888  -7.886  1.00  0.70           C  
ATOM    115  O   PRO A   8      13.469  19.067  -7.723  1.00  0.70           O  
ATOM    116  CB  PRO A   8      16.132  17.391  -7.041  1.00  0.70           C  
ATOM    117  CG  PRO A   8      16.597  16.208  -7.824  1.00  0.70           C  
ATOM    118  CD  PRO A   8      15.752  15.067  -7.340  1.00  0.70           C  
ATOM    119  HA  PRO A   8      14.333  17.472  -5.827  1.00  0.70           H  
ATOM    120 1HB  PRO A   8      16.297  18.342  -7.564  1.00  0.70           H  
ATOM    121 2HB  PRO A   8      16.630  17.469  -6.058  1.00  0.70           H  
ATOM    122 1HG  PRO A   8      16.462  16.388  -8.902  1.00  0.70           H  
ATOM    123 2HG  PRO A   8      17.676  16.035  -7.664  1.00  0.70           H  
ATOM    124 1HD  PRO A   8      15.636  14.383  -8.175  1.00  0.70           H  
ATOM    125 2HD  PRO A   8      16.166  14.618  -6.481  1.00  0.70           H  
ATOM    126  N   ASP A   9      13.399  17.186  -8.952  1.00  0.73           N  
ATOM    127  CA  ASP A   9      12.538  17.769  -9.963  1.00  0.73           C  
ATOM    128  C   ASP A   9      11.113  17.663  -9.467  1.00  0.73           C  
ATOM    129  O   ASP A   9      10.499  16.596  -9.522  1.00  0.73           O  
ATOM    130  CB  ASP A   9      12.741  17.054 -11.309  1.00  0.73           C  
ATOM    131  CG  ASP A   9      11.867  17.544 -12.472  1.00  0.73           C  
ATOM    132  OD1 ASP A   9      10.744  17.945 -12.213  1.00  0.73           O  
ATOM    133  OD2 ASP A   9      12.319  17.511 -13.599  1.00  0.73           O  
ATOM    134  H   ASP A   9      13.708  16.221  -9.105  1.00  0.73           H  
ATOM    135  HA  ASP A   9      12.790  18.822 -10.082  1.00  0.73           H  
ATOM    136 1HB  ASP A   9      13.788  17.132 -11.599  1.00  0.73           H  
ATOM    137 2HB  ASP A   9      12.536  16.000 -11.173  1.00  0.73           H  
ATOM    138  N   GLU A  10      10.572  18.784  -9.011  1.00  0.75           N  
ATOM    139  CA  GLU A  10       9.256  18.786  -8.403  1.00  0.75           C  
ATOM    140  C   GLU A  10       8.158  18.339  -9.364  1.00  0.75           C  
ATOM    141  O   GLU A  10       7.221  17.660  -8.947  1.00  0.75           O  
ATOM    142  CB  GLU A  10       8.938  20.182  -7.855  1.00  0.75           C  
ATOM    143  CG  GLU A  10       9.762  20.606  -6.613  1.00  0.75           C  
ATOM    144  CD  GLU A  10       9.433  19.791  -5.374  1.00  0.75           C  
ATOM    145  OE1 GLU A  10       8.432  19.117  -5.400  1.00  0.75           O  
ATOM    146  OE2 GLU A  10      10.157  19.853  -4.407  1.00  0.75           O  
ATOM    147  H   GLU A  10      11.125  19.631  -9.027  1.00  0.75           H  
ATOM    148  HA  GLU A  10       9.274  18.086  -7.566  1.00  0.75           H  
ATOM    149 1HB  GLU A  10       9.110  20.922  -8.637  1.00  0.75           H  
ATOM    150 2HB  GLU A  10       7.882  20.233  -7.587  1.00  0.75           H  
ATOM    151 1HG  GLU A  10      10.824  20.480  -6.843  1.00  0.75           H  
ATOM    152 2HG  GLU A  10       9.584  21.661  -6.410  1.00  0.75           H  
ATOM    153  N   GLU A  11       8.252  18.684 -10.652  1.00  0.77           N  
ATOM    154  CA  GLU A  11       7.187  18.247 -11.542  1.00  0.77           C  
ATOM    155  C   GLU A  11       7.207  16.726 -11.659  1.00  0.77           C  
ATOM    156  O   GLU A  11       6.156  16.087 -11.584  1.00  0.77           O  
ATOM    157  CB  GLU A  11       7.298  18.908 -12.920  1.00  0.77           C  
ATOM    158  CG  GLU A  11       6.988  20.417 -12.915  1.00  0.77           C  
ATOM    159  CD  GLU A  11       7.096  21.076 -14.282  1.00  0.77           C  
ATOM    160  OE1 GLU A  11       7.475  20.419 -15.223  1.00  0.77           O  
ATOM    161  OE2 GLU A  11       6.795  22.244 -14.373  1.00  0.77           O  
ATOM    162  H   GLU A  11       9.051  19.202 -11.002  1.00  0.77           H  
ATOM    163  HA  GLU A  11       6.231  18.536 -11.105  1.00  0.77           H  
ATOM    164 1HB  GLU A  11       8.312  18.772 -13.304  1.00  0.77           H  
ATOM    165 2HB  GLU A  11       6.615  18.420 -13.615  1.00  0.77           H  
ATOM    166 1HG  GLU A  11       5.977  20.562 -12.536  1.00  0.77           H  
ATOM    167 2HG  GLU A  11       7.676  20.907 -12.227  1.00  0.77           H  
ATOM    168  N   LEU A  12       8.409  16.135 -11.758  1.00  0.78           N  
ATOM    169  CA  LEU A  12       8.481  14.675 -11.838  1.00  0.78           C  
ATOM    170  C   LEU A  12       8.056  14.035 -10.530  1.00  0.78           C  
ATOM    171  O   LEU A  12       7.353  13.027 -10.535  1.00  0.78           O  
ATOM    172  CB  LEU A  12       9.860  14.143 -12.234  1.00  0.78           C  
ATOM    173  CG  LEU A  12       9.923  12.571 -12.313  1.00  0.78           C  
ATOM    174  CD1 LEU A  12       8.890  12.054 -13.321  1.00  0.78           C  
ATOM    175  CD2 LEU A  12      11.312  12.110 -12.719  1.00  0.78           C  
ATOM    176  H   LEU A  12       9.261  16.716 -11.806  1.00  0.78           H  
ATOM    177  HA  LEU A  12       7.784  14.350 -12.610  1.00  0.78           H  
ATOM    178 1HB  LEU A  12      10.129  14.553 -13.206  1.00  0.78           H  
ATOM    179 2HB  LEU A  12      10.589  14.488 -11.501  1.00  0.78           H  
ATOM    180  HG  LEU A  12       9.685  12.171 -11.340  1.00  0.78           H  
ATOM    181 1HD1 LEU A  12       8.925  10.964 -13.354  1.00  0.78           H  
ATOM    182 2HD1 LEU A  12       7.895  12.373 -13.019  1.00  0.78           H  
ATOM    183 3HD1 LEU A  12       9.111  12.453 -14.309  1.00  0.78           H  
ATOM    184 1HD2 LEU A  12      11.336  11.019 -12.751  1.00  0.78           H  
ATOM    185 2HD2 LEU A  12      11.557  12.510 -13.702  1.00  0.78           H  
ATOM    186 3HD2 LEU A  12      12.029  12.464 -11.995  1.00  0.78           H  
ATOM    187  N   ARG A  13       8.494  14.590  -9.399  1.00  0.78           N  
ATOM    188  CA  ARG A  13       8.145  14.005  -8.111  1.00  0.78           C  
ATOM    189  C   ARG A  13       6.628  13.905  -8.015  1.00  0.78           C  
ATOM    190  O   ARG A  13       6.089  12.863  -7.623  1.00  0.78           O  
ATOM    191  CB  ARG A  13       8.683  14.836  -6.954  1.00  0.78           C  
ATOM    192  CG  ARG A  13       8.504  14.207  -5.570  1.00  0.78           C  
ATOM    193  CD  ARG A  13       9.067  15.070  -4.486  1.00  0.78           C  
ATOM    194  NE  ARG A  13       8.328  16.323  -4.312  1.00  0.78           N  
ATOM    195  CZ  ARG A  13       7.179  16.461  -3.637  1.00  0.78           C  
ATOM    196  NH1 ARG A  13       6.598  15.432  -3.064  1.00  0.78           N  
ATOM    197  NH2 ARG A  13       6.656  17.659  -3.566  1.00  0.78           N  
ATOM    198  H   ARG A  13       9.087  15.419  -9.436  1.00  0.78           H  
ATOM    199  HA  ARG A  13       8.574  13.005  -8.051  1.00  0.78           H  
ATOM    200 1HB  ARG A  13       9.751  15.022  -7.104  1.00  0.78           H  
ATOM    201 2HB  ARG A  13       8.186  15.809  -6.946  1.00  0.78           H  
ATOM    202 1HG  ARG A  13       7.444  14.052  -5.376  1.00  0.78           H  
ATOM    203 2HG  ARG A  13       9.027  13.247  -5.540  1.00  0.78           H  
ATOM    204 1HD  ARG A  13       9.045  14.530  -3.546  1.00  0.78           H  
ATOM    205 2HD  ARG A  13      10.105  15.320  -4.731  1.00  0.78           H  
ATOM    206  HE  ARG A  13       8.697  17.187  -4.735  1.00  0.78           H  
ATOM    207 1HH1 ARG A  13       7.010  14.520  -3.151  1.00  0.78           H  
ATOM    208 2HH1 ARG A  13       5.736  15.556  -2.555  1.00  0.78           H  
ATOM    209 1HH2 ARG A  13       7.158  18.422  -4.044  1.00  0.78           H  
ATOM    210 2HH2 ARG A  13       5.796  17.822  -3.072  1.00  0.78           H  
ATOM    211  N   VAL A  14       5.937  14.980  -8.413  1.00  0.78           N  
ATOM    212  CA  VAL A  14       4.488  14.983  -8.407  1.00  0.78           C  
ATOM    213  C   VAL A  14       3.911  13.965  -9.381  1.00  0.78           C  
ATOM    214  O   VAL A  14       3.014  13.218  -9.002  1.00  0.78           O  
ATOM    215  CB  VAL A  14       3.935  16.377  -8.726  1.00  0.78           C  
ATOM    216  CG1 VAL A  14       2.425  16.294  -8.922  1.00  0.78           C  
ATOM    217  CG2 VAL A  14       4.261  17.317  -7.571  1.00  0.78           C  
ATOM    218  H   VAL A  14       6.431  15.822  -8.719  1.00  0.78           H  
ATOM    219  HA  VAL A  14       4.158  14.721  -7.402  1.00  0.78           H  
ATOM    220  HB  VAL A  14       4.389  16.745  -9.651  1.00  0.78           H  
ATOM    221 1HG1 VAL A  14       2.029  17.280  -9.152  1.00  0.78           H  
ATOM    222 2HG1 VAL A  14       2.199  15.615  -9.748  1.00  0.78           H  
ATOM    223 3HG1 VAL A  14       1.953  15.919  -8.013  1.00  0.78           H  
ATOM    224 1HG2 VAL A  14       3.876  18.310  -7.792  1.00  0.78           H  
ATOM    225 2HG2 VAL A  14       3.802  16.941  -6.659  1.00  0.78           H  
ATOM    226 3HG2 VAL A  14       5.337  17.370  -7.433  1.00  0.78           H  
ATOM    227  N   GLU A  15       4.428  13.891 -10.614  1.00  0.77           N  
ATOM    228  CA  GLU A  15       3.888  12.913 -11.559  1.00  0.77           C  
ATOM    229  C   GLU A  15       4.056  11.486 -11.041  1.00  0.77           C  
ATOM    230  O   GLU A  15       3.166  10.647 -11.196  1.00  0.77           O  
ATOM    231  CB  GLU A  15       4.562  13.030 -12.935  1.00  0.77           C  
ATOM    232  CG  GLU A  15       4.191  14.273 -13.741  1.00  0.77           C  
ATOM    233  CD  GLU A  15       4.922  14.363 -15.072  1.00  0.77           C  
ATOM    234  OE1 GLU A  15       5.773  13.542 -15.328  1.00  0.77           O  
ATOM    235  OE2 GLU A  15       4.619  15.255 -15.832  1.00  0.77           O  
ATOM    236  H   GLU A  15       5.173  14.529 -10.902  1.00  0.77           H  
ATOM    237  HA  GLU A  15       2.820  13.109 -11.675  1.00  0.77           H  
ATOM    238 1HB  GLU A  15       5.638  13.045 -12.795  1.00  0.77           H  
ATOM    239 2HB  GLU A  15       4.324  12.152 -13.533  1.00  0.77           H  
ATOM    240 1HG  GLU A  15       3.118  14.258 -13.930  1.00  0.77           H  
ATOM    241 2HG  GLU A  15       4.410  15.157 -13.150  1.00  0.77           H  
ATOM    242  N   LEU A  16       5.189  11.202 -10.403  1.00  0.75           N  
ATOM    243  CA  LEU A  16       5.406   9.870  -9.868  1.00  0.75           C  
ATOM    244  C   LEU A  16       4.421   9.594  -8.746  1.00  0.75           C  
ATOM    245  O   LEU A  16       3.804   8.525  -8.689  1.00  0.75           O  
ATOM    246  CB  LEU A  16       6.830   9.766  -9.313  1.00  0.75           C  
ATOM    247  CG  LEU A  16       7.938   9.800 -10.342  1.00  0.75           C  
ATOM    248  CD1 LEU A  16       9.290   9.911  -9.671  1.00  0.75           C  
ATOM    249  CD2 LEU A  16       7.861   8.591 -11.116  1.00  0.75           C  
ATOM    250  H   LEU A  16       5.909  11.917 -10.309  1.00  0.75           H  
ATOM    251  HA  LEU A  16       5.258   9.141 -10.662  1.00  0.75           H  
ATOM    252 1HB  LEU A  16       6.993  10.604  -8.635  1.00  0.75           H  
ATOM    253 2HB  LEU A  16       6.920   8.842  -8.744  1.00  0.75           H  
ATOM    254  HG  LEU A  16       7.799  10.651 -10.988  1.00  0.75           H  
ATOM    255 1HD1 LEU A  16      10.069   9.931 -10.428  1.00  0.75           H  
ATOM    256 2HD1 LEU A  16       9.331  10.832  -9.088  1.00  0.75           H  
ATOM    257 3HD1 LEU A  16       9.443   9.056  -9.017  1.00  0.75           H  
ATOM    258 1HD2 LEU A  16       8.624   8.592 -11.872  1.00  0.75           H  
ATOM    259 2HD2 LEU A  16       7.994   7.754 -10.449  1.00  0.75           H  
ATOM    260 3HD2 LEU A  16       6.889   8.548 -11.569  1.00  0.75           H  
ATOM    261  N   ALA A  17       4.227  10.590  -7.876  1.00  0.74           N  
ATOM    262  CA  ALA A  17       3.321  10.443  -6.757  1.00  0.74           C  
ATOM    263  C   ALA A  17       1.891  10.226  -7.219  1.00  0.74           C  
ATOM    264  O   ALA A  17       1.177   9.376  -6.673  1.00  0.74           O  
ATOM    265  CB  ALA A  17       3.396  11.682  -5.879  1.00  0.74           C  
ATOM    266  H   ALA A  17       4.755  11.459  -7.970  1.00  0.74           H  
ATOM    267  HA  ALA A  17       3.626   9.570  -6.192  1.00  0.74           H  
ATOM    268 1HB  ALA A  17       2.736  11.562  -5.022  1.00  0.74           H  
ATOM    269 2HB  ALA A  17       4.423  11.820  -5.537  1.00  0.74           H  
ATOM    270 3HB  ALA A  17       3.089  12.552  -6.457  1.00  0.74           H  
ATOM    271  N   GLU A  18       1.464  10.984  -8.233  1.00  0.74           N  
ATOM    272  CA  GLU A  18       0.100  10.868  -8.722  1.00  0.74           C  
ATOM    273  C   GLU A  18      -0.152   9.539  -9.412  1.00  0.74           C  
ATOM    274  O   GLU A  18      -1.177   8.907  -9.169  1.00  0.74           O  
ATOM    275  CB  GLU A  18      -0.250  12.031  -9.663  1.00  0.74           C  
ATOM    276  CG  GLU A  18      -0.380  13.398  -8.971  1.00  0.74           C  
ATOM    277  CD  GLU A  18      -0.700  14.537  -9.929  1.00  0.74           C  
ATOM    278  OE1 GLU A  18      -0.724  14.311 -11.117  1.00  0.74           O  
ATOM    279  OE2 GLU A  18      -0.925  15.632  -9.463  1.00  0.74           O  
ATOM    280  H   GLU A  18       2.092  11.671  -8.648  1.00  0.74           H  
ATOM    281  HA  GLU A  18      -0.569  10.929  -7.865  1.00  0.74           H  
ATOM    282 1HB  GLU A  18       0.532  12.120 -10.423  1.00  0.74           H  
ATOM    283 2HB  GLU A  18      -1.187  11.816 -10.176  1.00  0.74           H  
ATOM    284 1HG  GLU A  18      -1.170  13.337  -8.225  1.00  0.74           H  
ATOM    285 2HG  GLU A  18       0.549  13.618  -8.451  1.00  0.74           H  
ATOM    286  N   GLU A  19       0.808   9.052 -10.203  1.00  0.74           N  
ATOM    287  CA  GLU A  19       0.583   7.793 -10.904  1.00  0.74           C  
ATOM    288  C   GLU A  19       0.462   6.656  -9.889  1.00  0.74           C  
ATOM    289  O   GLU A  19      -0.461   5.834  -9.943  1.00  0.74           O  
ATOM    290  CB  GLU A  19       1.748   7.523 -11.856  1.00  0.74           C  
ATOM    291  CG  GLU A  19       1.593   6.301 -12.751  1.00  0.74           C  
ATOM    292  CD  GLU A  19       0.546   6.480 -13.829  1.00  0.74           C  
ATOM    293  OE1 GLU A  19       0.233   7.600 -14.153  1.00  0.74           O  
ATOM    294  OE2 GLU A  19       0.046   5.490 -14.317  1.00  0.74           O  
ATOM    295  H   GLU A  19       1.664   9.586 -10.374  1.00  0.74           H  
ATOM    296  HA  GLU A  19      -0.348   7.862 -11.467  1.00  0.74           H  
ATOM    297 1HB  GLU A  19       1.881   8.392 -12.497  1.00  0.74           H  
ATOM    298 2HB  GLU A  19       2.669   7.406 -11.278  1.00  0.74           H  
ATOM    299 1HG  GLU A  19       2.549   6.074 -13.216  1.00  0.74           H  
ATOM    300 2HG  GLU A  19       1.320   5.457 -12.123  1.00  0.74           H  
ATOM    301  N   LEU A  20       1.355   6.655  -8.910  1.00  0.74           N  
ATOM    302  CA  LEU A  20       1.314   5.651  -7.871  1.00  0.74           C  
ATOM    303  C   LEU A  20       0.042   5.739  -7.033  1.00  0.74           C  
ATOM    304  O   LEU A  20      -0.603   4.714  -6.783  1.00  0.74           O  
ATOM    305  CB  LEU A  20       2.563   5.816  -7.021  1.00  0.74           C  
ATOM    306  CG  LEU A  20       3.818   5.357  -7.644  1.00  0.74           C  
ATOM    307  CD1 LEU A  20       5.015   5.831  -6.852  1.00  0.74           C  
ATOM    308  CD2 LEU A  20       3.765   3.877  -7.622  1.00  0.74           C  
ATOM    309  H   LEU A  20       2.099   7.358  -8.890  1.00  0.74           H  
ATOM    310  HA  LEU A  20       1.344   4.672  -8.343  1.00  0.74           H  
ATOM    311 1HB  LEU A  20       2.675   6.877  -6.861  1.00  0.74           H  
ATOM    312 2HB  LEU A  20       2.428   5.318  -6.066  1.00  0.74           H  
ATOM    313  HG  LEU A  20       3.891   5.733  -8.667  1.00  0.74           H  
ATOM    314 1HD1 LEU A  20       5.930   5.458  -7.312  1.00  0.74           H  
ATOM    315 2HD1 LEU A  20       5.033   6.923  -6.840  1.00  0.74           H  
ATOM    316 3HD1 LEU A  20       4.935   5.461  -5.840  1.00  0.74           H  
ATOM    317 1HD2 LEU A  20       4.641   3.480  -8.067  1.00  0.74           H  
ATOM    318 2HD2 LEU A  20       3.696   3.563  -6.597  1.00  0.74           H  
ATOM    319 3HD2 LEU A  20       2.897   3.537  -8.164  1.00  0.74           H  
ATOM    320  N   THR A  21      -0.386   6.959  -6.696  1.00  0.76           N  
ATOM    321  CA  THR A  21      -1.595   7.145  -5.909  1.00  0.76           C  
ATOM    322  C   THR A  21      -2.822   6.635  -6.664  1.00  0.76           C  
ATOM    323  O   THR A  21      -3.642   5.898  -6.106  1.00  0.76           O  
ATOM    324  CB  THR A  21      -1.787   8.623  -5.546  1.00  0.76           C  
ATOM    325  OG1 THR A  21      -0.675   9.082  -4.765  1.00  0.76           O  
ATOM    326  CG2 THR A  21      -3.072   8.809  -4.759  1.00  0.76           C  
ATOM    327  H   THR A  21       0.164   7.783  -6.935  1.00  0.76           H  
ATOM    328  HA  THR A  21      -1.504   6.575  -4.991  1.00  0.76           H  
ATOM    329  HB  THR A  21      -1.840   9.210  -6.462  1.00  0.76           H  
ATOM    330  HG1 THR A  21       0.134   9.038  -5.322  1.00  0.76           H  
ATOM    331 1HG2 THR A  21      -3.198   9.862  -4.518  1.00  0.76           H  
ATOM    332 2HG2 THR A  21      -3.914   8.470  -5.362  1.00  0.76           H  
ATOM    333 3HG2 THR A  21      -3.024   8.227  -3.840  1.00  0.76           H  
ATOM    334  N   ASP A  22      -2.929   6.986  -7.954  1.00  0.77           N  
ATOM    335  CA  ASP A  22      -4.055   6.570  -8.791  1.00  0.77           C  
ATOM    336  C   ASP A  22      -4.155   5.053  -8.896  1.00  0.77           C  
ATOM    337  O   ASP A  22      -5.250   4.495  -9.001  1.00  0.77           O  
ATOM    338  CB  ASP A  22      -3.958   7.168 -10.201  1.00  0.77           C  
ATOM    339  CG  ASP A  22      -4.295   8.679 -10.275  1.00  0.77           C  
ATOM    340  OD1 ASP A  22      -4.800   9.212  -9.310  1.00  0.77           O  
ATOM    341  OD2 ASP A  22      -4.096   9.265 -11.321  1.00  0.77           O  
ATOM    342  H   ASP A  22      -2.216   7.588  -8.366  1.00  0.77           H  
ATOM    343  HA  ASP A  22      -4.971   6.937  -8.331  1.00  0.77           H  
ATOM    344 1HB  ASP A  22      -2.934   7.029 -10.572  1.00  0.77           H  
ATOM    345 2HB  ASP A  22      -4.622   6.627 -10.872  1.00  0.77           H  
ATOM    346  N   ARG A  23      -3.010   4.384  -8.827  1.00  0.77           N  
ATOM    347  CA  ARG A  23      -2.928   2.936  -8.910  1.00  0.77           C  
ATOM    348  C   ARG A  23      -3.094   2.219  -7.572  1.00  0.77           C  
ATOM    349  O   ARG A  23      -2.980   0.992  -7.515  1.00  0.77           O  
ATOM    350  CB  ARG A  23      -1.614   2.552  -9.539  1.00  0.77           C  
ATOM    351  CG  ARG A  23      -1.536   2.898 -10.988  1.00  0.77           C  
ATOM    352  CD  ARG A  23      -0.237   2.655 -11.470  1.00  0.77           C  
ATOM    353  NE  ARG A  23      -0.092   2.962 -12.871  1.00  0.77           N  
ATOM    354  CZ  ARG A  23      -0.201   2.094 -13.881  1.00  0.77           C  
ATOM    355  NH1 ARG A  23      -0.451   0.818 -13.674  1.00  0.77           N  
ATOM    356  NH2 ARG A  23      -0.027   2.567 -15.081  1.00  0.77           N  
ATOM    357  H   ARG A  23      -2.135   4.909  -8.773  1.00  0.77           H  
ATOM    358  HA  ARG A  23      -3.724   2.599  -9.572  1.00  0.77           H  
ATOM    359 1HB  ARG A  23      -0.806   3.081  -9.030  1.00  0.77           H  
ATOM    360 2HB  ARG A  23      -1.440   1.484  -9.425  1.00  0.77           H  
ATOM    361 1HG  ARG A  23      -2.241   2.293 -11.554  1.00  0.77           H  
ATOM    362 2HG  ARG A  23      -1.764   3.958 -11.130  1.00  0.77           H  
ATOM    363 1HD  ARG A  23       0.472   3.263 -10.912  1.00  0.77           H  
ATOM    364 2HD  ARG A  23      -0.029   1.609 -11.318  1.00  0.77           H  
ATOM    365  HE  ARG A  23       0.091   3.932 -13.145  1.00  0.77           H  
ATOM    366 1HH1 ARG A  23      -0.575   0.477 -12.736  1.00  0.77           H  
ATOM    367 2HH1 ARG A  23      -0.532   0.184 -14.461  1.00  0.77           H  
ATOM    368 1HH2 ARG A  23       0.159   3.570 -15.173  1.00  0.77           H  
ATOM    369 2HH2 ARG A  23      -0.027   1.953 -15.898  1.00  0.77           H  
ATOM    370  N   GLY A  24      -3.372   2.959  -6.496  1.00  0.76           N  
ATOM    371  CA  GLY A  24      -3.568   2.330  -5.198  1.00  0.76           C  
ATOM    372  C   GLY A  24      -2.331   2.216  -4.303  1.00  0.76           C  
ATOM    373  O   GLY A  24      -2.323   1.396  -3.381  1.00  0.76           O  
ATOM    374  H   GLY A  24      -3.460   3.973  -6.567  1.00  0.76           H  
ATOM    375 1HA  GLY A  24      -4.329   2.896  -4.663  1.00  0.76           H  
ATOM    376 2HA  GLY A  24      -3.986   1.337  -5.352  1.00  0.76           H  
ATOM    377  N   LEU A  25      -1.303   3.038  -4.531  1.00  0.74           N  
ATOM    378  CA  LEU A  25      -0.113   2.965  -3.685  1.00  0.74           C  
ATOM    379  C   LEU A  25       0.069   4.266  -2.908  1.00  0.74           C  
ATOM    380  O   LEU A  25      -0.201   5.353  -3.409  1.00  0.74           O  
ATOM    381  CB  LEU A  25       1.138   2.695  -4.530  1.00  0.74           C  
ATOM    382  CG  LEU A  25       1.173   1.335  -5.229  1.00  0.74           C  
ATOM    383  CD1 LEU A  25       0.529   1.461  -6.609  1.00  0.74           C  
ATOM    384  CD2 LEU A  25       2.576   0.855  -5.327  1.00  0.74           C  
ATOM    385  H   LEU A  25      -1.319   3.696  -5.309  1.00  0.74           H  
ATOM    386  HA  LEU A  25      -0.229   2.153  -2.968  1.00  0.74           H  
ATOM    387 1HB  LEU A  25       1.211   3.456  -5.291  1.00  0.74           H  
ATOM    388 2HB  LEU A  25       2.016   2.767  -3.882  1.00  0.74           H  
ATOM    389  HG  LEU A  25       0.589   0.620  -4.646  1.00  0.74           H  
ATOM    390 1HD1 LEU A  25       0.531   0.490  -7.105  1.00  0.74           H  
ATOM    391 2HD1 LEU A  25      -0.488   1.805  -6.505  1.00  0.74           H  
ATOM    392 3HD1 LEU A  25       1.084   2.177  -7.210  1.00  0.74           H  
ATOM    393 1HD2 LEU A  25       2.595  -0.125  -5.806  1.00  0.74           H  
ATOM    394 2HD2 LEU A  25       3.156   1.540  -5.900  1.00  0.74           H  
ATOM    395 3HD2 LEU A  25       2.985   0.783  -4.330  1.00  0.74           H  
ATOM    396  N   THR A  26       0.502   4.141  -1.658  1.00  0.72           N  
ATOM    397  CA  THR A  26       0.718   5.296  -0.795  1.00  0.72           C  
ATOM    398  C   THR A  26       2.106   5.833  -1.054  1.00  0.72           C  
ATOM    399  O   THR A  26       3.050   5.048  -1.123  1.00  0.72           O  
ATOM    400  CB  THR A  26       0.538   4.926   0.686  1.00  0.72           C  
ATOM    401  OG1 THR A  26      -0.804   4.473   0.907  1.00  0.72           O  
ATOM    402  CG2 THR A  26       0.828   6.125   1.560  1.00  0.72           C  
ATOM    403  H   THR A  26       0.739   3.214  -1.310  1.00  0.72           H  
ATOM    404  HA  THR A  26      -0.003   6.072  -1.050  1.00  0.72           H  
ATOM    405  HB  THR A  26       1.222   4.122   0.940  1.00  0.72           H  
ATOM    406  HG1 THR A  26      -0.975   3.702   0.359  1.00  0.72           H  
ATOM    407 1HG2 THR A  26       0.699   5.850   2.603  1.00  0.72           H  
ATOM    408 2HG2 THR A  26       1.849   6.455   1.395  1.00  0.72           H  
ATOM    409 3HG2 THR A  26       0.143   6.933   1.312  1.00  0.72           H  
ATOM    410  N   VAL A  27       2.231   7.143  -1.250  1.00  0.70           N  
ATOM    411  CA  VAL A  27       3.535   7.697  -1.574  1.00  0.70           C  
ATOM    412  C   VAL A  27       4.048   8.770  -0.631  1.00  0.70           C  
ATOM    413  O   VAL A  27       3.334   9.715  -0.286  1.00  0.70           O  
ATOM    414  CB  VAL A  27       3.527   8.263  -2.991  1.00  0.70           C  
ATOM    415  CG1 VAL A  27       4.901   8.866  -3.327  1.00  0.70           C  
ATOM    416  CG2 VAL A  27       3.196   7.184  -3.943  1.00  0.70           C  
ATOM    417  H   VAL A  27       1.423   7.745  -1.184  1.00  0.70           H  
ATOM    418  HA  VAL A  27       4.241   6.881  -1.558  1.00  0.70           H  
ATOM    419  HB  VAL A  27       2.782   9.055  -3.069  1.00  0.70           H  
ATOM    420 1HG1 VAL A  27       4.906   9.257  -4.334  1.00  0.70           H  
ATOM    421 2HG1 VAL A  27       5.137   9.671  -2.643  1.00  0.70           H  
ATOM    422 3HG1 VAL A  27       5.648   8.084  -3.240  1.00  0.70           H  
ATOM    423 1HG2 VAL A  27       3.202   7.614  -4.917  1.00  0.70           H  
ATOM    424 2HG2 VAL A  27       3.938   6.408  -3.873  1.00  0.70           H  
ATOM    425 3HG2 VAL A  27       2.211   6.769  -3.732  1.00  0.70           H  
ATOM    426  N   TYR A  28       5.308   8.615  -0.241  1.00  0.68           N  
ATOM    427  CA  TYR A  28       5.977   9.575   0.620  1.00  0.68           C  
ATOM    428  C   TYR A  28       7.160  10.192  -0.115  1.00  0.68           C  
ATOM    429  O   TYR A  28       8.255   9.619  -0.157  1.00  0.68           O  
ATOM    430  CB  TYR A  28       6.441   8.900   1.890  1.00  0.68           C  
ATOM    431  CG  TYR A  28       5.307   8.254   2.655  1.00  0.68           C  
ATOM    432  CD1 TYR A  28       5.091   6.880   2.550  1.00  0.68           C  
ATOM    433  CD2 TYR A  28       4.472   9.028   3.440  1.00  0.68           C  
ATOM    434  CE1 TYR A  28       4.054   6.299   3.246  1.00  0.68           C  
ATOM    435  CE2 TYR A  28       3.436   8.443   4.128  1.00  0.68           C  
ATOM    436  CZ  TYR A  28       3.226   7.086   4.040  1.00  0.68           C  
ATOM    437  OH  TYR A  28       2.195   6.508   4.749  1.00  0.68           O  
ATOM    438  H   TYR A  28       5.813   7.795  -0.583  1.00  0.68           H  
ATOM    439  HA  TYR A  28       5.281  10.376   0.871  1.00  0.68           H  
ATOM    440 1HB  TYR A  28       7.176   8.129   1.650  1.00  0.68           H  
ATOM    441 2HB  TYR A  28       6.925   9.629   2.539  1.00  0.68           H  
ATOM    442  HD1 TYR A  28       5.743   6.266   1.922  1.00  0.68           H  
ATOM    443  HD2 TYR A  28       4.636  10.103   3.515  1.00  0.68           H  
ATOM    444  HE1 TYR A  28       3.884   5.237   3.174  1.00  0.68           H  
ATOM    445  HE2 TYR A  28       2.782   9.055   4.749  1.00  0.68           H  
ATOM    446  HH  TYR A  28       2.077   5.599   4.463  1.00  0.68           H  
ATOM    447  N   GLY A  29       6.929  11.325  -0.755  1.00  0.67           N  
ATOM    448  CA  GLY A  29       7.978  11.917  -1.564  1.00  0.67           C  
ATOM    449  C   GLY A  29       8.928  12.796  -0.754  1.00  0.67           C  
ATOM    450  O   GLY A  29       8.576  13.298   0.315  1.00  0.67           O  
ATOM    451  H   GLY A  29       6.022  11.765  -0.685  1.00  0.67           H  
ATOM    452 1HA  GLY A  29       8.541  11.123  -2.041  1.00  0.67           H  
ATOM    453 2HA  GLY A  29       7.532  12.502  -2.365  1.00  0.67           H  
ATOM    454  N   ALA A  30      10.092  13.048  -1.332  1.00  0.66           N  
ATOM    455  CA  ALA A  30      11.111  13.933  -0.789  1.00  0.66           C  
ATOM    456  C   ALA A  30      11.962  14.457  -1.965  1.00  0.66           C  
ATOM    457  O   ALA A  30      11.928  13.858  -3.038  1.00  0.66           O  
ATOM    458  CB  ALA A  30      11.954  13.171   0.234  1.00  0.66           C  
ATOM    459  H   ALA A  30      10.294  12.536  -2.184  1.00  0.66           H  
ATOM    460  HA  ALA A  30      10.613  14.767  -0.301  1.00  0.66           H  
ATOM    461 1HB  ALA A  30      12.712  13.806   0.644  1.00  0.66           H  
ATOM    462 2HB  ALA A  30      11.313  12.811   1.041  1.00  0.66           H  
ATOM    463 3HB  ALA A  30      12.427  12.329  -0.244  1.00  0.66           H  
ATOM    464  N   PRO A  31      12.586  15.646  -1.865  1.00  0.66           N  
ATOM    465  CA  PRO A  31      13.535  16.190  -2.831  1.00  0.66           C  
ATOM    466  C   PRO A  31      14.951  15.608  -2.745  1.00  0.66           C  
ATOM    467  O   PRO A  31      15.747  15.764  -3.674  1.00  0.66           O  
ATOM    468  CB  PRO A  31      13.534  17.672  -2.461  1.00  0.66           C  
ATOM    469  CG  PRO A  31      13.245  17.690  -0.972  1.00  0.66           C  
ATOM    470  CD  PRO A  31      12.274  16.553  -0.747  1.00  0.66           C  
ATOM    471  HA  PRO A  31      13.127  16.056  -3.841  1.00  0.66           H  
ATOM    472 1HB  PRO A  31      14.509  18.117  -2.708  1.00  0.66           H  
ATOM    473 2HB  PRO A  31      12.773  18.209  -3.059  1.00  0.66           H  
ATOM    474 1HG  PRO A  31      14.191  17.560  -0.405  1.00  0.66           H  
ATOM    475 2HG  PRO A  31      12.833  18.667  -0.678  1.00  0.66           H  
ATOM    476 1HD  PRO A  31      12.491  16.089   0.214  1.00  0.66           H  
ATOM    477 2HD  PRO A  31      11.238  16.922  -0.817  1.00  0.66           H  
ATOM    478  N   ASP A  32      15.277  14.944  -1.631  1.00  0.66           N  
ATOM    479  CA  ASP A  32      16.635  14.436  -1.448  1.00  0.66           C  
ATOM    480  C   ASP A  32      16.714  13.285  -0.452  1.00  0.66           C  
ATOM    481  O   ASP A  32      15.728  12.926   0.197  1.00  0.66           O  
ATOM    482  CB  ASP A  32      17.584  15.571  -1.016  1.00  0.66           C  
ATOM    483  CG  ASP A  32      17.254  16.219   0.326  1.00  0.66           C  
ATOM    484  OD1 ASP A  32      17.281  15.537   1.354  1.00  0.66           O  
ATOM    485  OD2 ASP A  32      16.976  17.398   0.321  1.00  0.66           O  
ATOM    486  H   ASP A  32      14.597  14.814  -0.900  1.00  0.66           H  
ATOM    487  HA  ASP A  32      16.988  14.064  -2.407  1.00  0.66           H  
ATOM    488 1HB  ASP A  32      18.607  15.195  -0.975  1.00  0.66           H  
ATOM    489 2HB  ASP A  32      17.574  16.351  -1.781  1.00  0.66           H  
ATOM    490  N   CYS A  33      17.921  12.747  -0.315  1.00  0.67           N  
ATOM    491  CA  CYS A  33      18.227  11.622   0.557  1.00  0.67           C  
ATOM    492  C   CYS A  33      18.171  11.891   2.056  1.00  0.67           C  
ATOM    493  O   CYS A  33      18.029  10.955   2.848  1.00  0.67           O  
ATOM    494  CB  CYS A  33      19.634  11.150   0.271  1.00  0.67           C  
ATOM    495  SG  CYS A  33      19.865  10.372  -1.294  1.00  0.67           S  
ATOM    496  H   CYS A  33      18.677  13.123  -0.872  1.00  0.67           H  
ATOM    497  HA  CYS A  33      17.528  10.822   0.319  1.00  0.67           H  
ATOM    498 1HB  CYS A  33      20.306  12.010   0.306  1.00  0.67           H  
ATOM    499 2HB  CYS A  33      19.945  10.477   1.039  1.00  0.67           H  
ATOM    500  HG  CYS A  33      21.149  10.791  -1.475  1.00  0.67           H  
ATOM    501  N   GLU A  34      18.330  13.144   2.476  1.00  0.68           N  
ATOM    502  CA  GLU A  34      18.361  13.385   3.910  1.00  0.68           C  
ATOM    503  C   GLU A  34      16.929  13.443   4.381  1.00  0.68           C  
ATOM    504  O   GLU A  34      16.564  12.816   5.381  1.00  0.68           O  
ATOM    505  CB  GLU A  34      19.142  14.659   4.245  1.00  0.68           C  
ATOM    506  CG  GLU A  34      20.643  14.563   3.911  1.00  0.68           C  
ATOM    507  CD  GLU A  34      21.437  15.808   4.265  1.00  0.68           C  
ATOM    508  OE1 GLU A  34      20.860  16.757   4.742  1.00  0.68           O  
ATOM    509  OE2 GLU A  34      22.628  15.800   4.047  1.00  0.68           O  
ATOM    510  H   GLU A  34      18.346  13.934   1.825  1.00  0.68           H  
ATOM    511  HA  GLU A  34      18.851  12.547   4.405  1.00  0.68           H  
ATOM    512 1HB  GLU A  34      18.724  15.498   3.686  1.00  0.68           H  
ATOM    513 2HB  GLU A  34      19.040  14.885   5.307  1.00  0.68           H  
ATOM    514 1HG  GLU A  34      21.065  13.713   4.444  1.00  0.68           H  
ATOM    515 2HG  GLU A  34      20.743  14.369   2.842  1.00  0.68           H  
ATOM    516  N   GLU A  35      16.097  14.127   3.595  1.00  0.69           N  
ATOM    517  CA  GLU A  35      14.686  14.219   3.914  1.00  0.69           C  
ATOM    518  C   GLU A  35      14.080  12.822   3.804  1.00  0.69           C  
ATOM    519  O   GLU A  35      13.266  12.430   4.646  1.00  0.69           O  
ATOM    520  CB  GLU A  35      13.988  15.214   2.990  1.00  0.69           C  
ATOM    521  CG  GLU A  35      12.485  15.401   3.267  1.00  0.69           C  
ATOM    522  CD  GLU A  35      12.183  16.025   4.608  1.00  0.69           C  
ATOM    523  OE1 GLU A  35      13.053  16.646   5.171  1.00  0.69           O  
ATOM    524  OE2 GLU A  35      11.074  15.873   5.068  1.00  0.69           O  
ATOM    525  H   GLU A  35      16.473  14.623   2.775  1.00  0.69           H  
ATOM    526  HA  GLU A  35      14.577  14.561   4.944  1.00  0.69           H  
ATOM    527 1HB  GLU A  35      14.465  16.188   3.095  1.00  0.69           H  
ATOM    528 2HB  GLU A  35      14.135  14.908   1.960  1.00  0.69           H  
ATOM    529 1HG  GLU A  35      12.058  16.030   2.494  1.00  0.69           H  
ATOM    530 2HG  GLU A  35      11.999  14.426   3.209  1.00  0.69           H  
ATOM    531  N   LEU A  36      14.510  12.044   2.797  1.00  0.71           N  
ATOM    532  CA  LEU A  36      14.017  10.688   2.681  1.00  0.71           C  
ATOM    533  C   LEU A  36      14.348   9.869   3.896  1.00  0.71           C  
ATOM    534  O   LEU A  36      13.468   9.213   4.433  1.00  0.71           O  
ATOM    535  CB  LEU A  36      14.609   9.924   1.517  1.00  0.71           C  
ATOM    536  CG  LEU A  36      14.142   8.453   1.504  1.00  0.71           C  
ATOM    537  CD1 LEU A  36      12.625   8.398   1.294  1.00  0.71           C  
ATOM    538  CD2 LEU A  36      14.846   7.651   0.492  1.00  0.71           C  
ATOM    539  H   LEU A  36      15.153  12.401   2.091  1.00  0.71           H  
ATOM    540  HA  LEU A  36      12.936  10.726   2.565  1.00  0.71           H  
ATOM    541 1HB  LEU A  36      14.308  10.413   0.635  1.00  0.71           H  
ATOM    542 2HB  LEU A  36      15.693   9.942   1.586  1.00  0.71           H  
ATOM    543  HG  LEU A  36      14.376   8.044   2.452  1.00  0.71           H  
ATOM    544 1HD1 LEU A  36      12.284   7.368   1.327  1.00  0.71           H  
ATOM    545 2HD1 LEU A  36      12.131   8.965   2.080  1.00  0.71           H  
ATOM    546 3HD1 LEU A  36      12.374   8.828   0.324  1.00  0.71           H  
ATOM    547 1HD2 LEU A  36      14.510   6.633   0.580  1.00  0.71           H  
ATOM    548 2HD2 LEU A  36      14.639   7.995  -0.472  1.00  0.71           H  
ATOM    549 3HD2 LEU A  36      15.897   7.708   0.668  1.00  0.71           H  
ATOM    550  N   LEU A  37      15.608   9.878   4.334  1.00  0.74           N  
ATOM    551  CA  LEU A  37      15.981   9.071   5.482  1.00  0.74           C  
ATOM    552  C   LEU A  37      15.127   9.425   6.691  1.00  0.74           C  
ATOM    553  O   LEU A  37      14.679   8.542   7.435  1.00  0.74           O  
ATOM    554  CB  LEU A  37      17.465   9.222   5.783  1.00  0.74           C  
ATOM    555  CG  LEU A  37      17.983   8.365   6.926  1.00  0.74           C  
ATOM    556  CD1 LEU A  37      17.690   6.912   6.609  1.00  0.74           C  
ATOM    557  CD2 LEU A  37      19.484   8.574   7.051  1.00  0.74           C  
ATOM    558  H   LEU A  37      16.327  10.427   3.858  1.00  0.74           H  
ATOM    559  HA  LEU A  37      15.798   8.033   5.234  1.00  0.74           H  
ATOM    560 1HB  LEU A  37      18.026   8.978   4.894  1.00  0.74           H  
ATOM    561 2HB  LEU A  37      17.661  10.271   6.028  1.00  0.74           H  
ATOM    562  HG  LEU A  37      17.490   8.635   7.861  1.00  0.74           H  
ATOM    563 1HD1 LEU A  37      18.069   6.275   7.404  1.00  0.74           H  
ATOM    564 2HD1 LEU A  37      16.617   6.775   6.522  1.00  0.74           H  
ATOM    565 3HD1 LEU A  37      18.163   6.654   5.676  1.00  0.74           H  
ATOM    566 1HD2 LEU A  37      19.873   7.952   7.858  1.00  0.74           H  
ATOM    567 2HD2 LEU A  37      19.967   8.297   6.111  1.00  0.74           H  
ATOM    568 3HD2 LEU A  37      19.685   9.623   7.268  1.00  0.74           H  
ATOM    569  N   VAL A  38      14.861  10.716   6.887  1.00  0.76           N  
ATOM    570  CA  VAL A  38      14.000  11.084   7.991  1.00  0.76           C  
ATOM    571  C   VAL A  38      12.627  10.457   7.780  1.00  0.76           C  
ATOM    572  O   VAL A  38      12.058   9.864   8.692  1.00  0.76           O  
ATOM    573  CB  VAL A  38      13.858  12.608   8.097  1.00  0.76           C  
ATOM    574  CG1 VAL A  38      12.783  12.958   9.118  1.00  0.76           C  
ATOM    575  CG2 VAL A  38      15.192  13.202   8.497  1.00  0.76           C  
ATOM    576  H   VAL A  38      15.266  11.431   6.276  1.00  0.76           H  
ATOM    577  HA  VAL A  38      14.429  10.702   8.915  1.00  0.76           H  
ATOM    578  HB  VAL A  38      13.549  13.013   7.129  1.00  0.76           H  
ATOM    579 1HG1 VAL A  38      12.683  14.041   9.180  1.00  0.76           H  
ATOM    580 2HG1 VAL A  38      11.830  12.524   8.809  1.00  0.76           H  
ATOM    581 3HG1 VAL A  38      13.062  12.561  10.094  1.00  0.76           H  
ATOM    582 1HG2 VAL A  38      15.102  14.286   8.564  1.00  0.76           H  
ATOM    583 2HG2 VAL A  38      15.492  12.800   9.463  1.00  0.76           H  
ATOM    584 3HG2 VAL A  38      15.937  12.947   7.752  1.00  0.76           H  
ATOM    585  N   ALA A  39      12.096  10.549   6.564  1.00  0.78           N  
ATOM    586  CA  ALA A  39      10.805   9.946   6.282  1.00  0.78           C  
ATOM    587  C   ALA A  39      10.820   8.423   6.491  1.00  0.78           C  
ATOM    588  O   ALA A  39       9.867   7.878   7.055  1.00  0.78           O  
ATOM    589  CB  ALA A  39      10.386  10.264   4.849  1.00  0.78           C  
ATOM    590  H   ALA A  39      12.589  11.056   5.828  1.00  0.78           H  
ATOM    591  HA  ALA A  39      10.078  10.375   6.969  1.00  0.78           H  
ATOM    592 1HB  ALA A  39       9.403   9.840   4.654  1.00  0.78           H  
ATOM    593 2HB  ALA A  39      10.354  11.347   4.713  1.00  0.78           H  
ATOM    594 3HB  ALA A  39      11.099   9.840   4.158  1.00  0.78           H  
ATOM    595  N   LEU A  40      11.919   7.743   6.129  1.00  0.79           N  
ATOM    596  CA  LEU A  40      11.966   6.284   6.233  1.00  0.79           C  
ATOM    597  C   LEU A  40      11.820   5.873   7.679  1.00  0.79           C  
ATOM    598  O   LEU A  40      11.071   4.951   8.013  1.00  0.79           O  
ATOM    599  CB  LEU A  40      13.319   5.709   5.754  1.00  0.79           C  
ATOM    600  CG  LEU A  40      13.654   5.863   4.294  1.00  0.79           C  
ATOM    601  CD1 LEU A  40      15.052   5.313   4.006  1.00  0.79           C  
ATOM    602  CD2 LEU A  40      12.660   5.219   3.483  1.00  0.79           C  
ATOM    603  H   LEU A  40      12.692   8.249   5.710  1.00  0.79           H  
ATOM    604  HA  LEU A  40      11.152   5.863   5.652  1.00  0.79           H  
ATOM    605 1HB  LEU A  40      14.112   6.198   6.320  1.00  0.79           H  
ATOM    606 2HB  LEU A  40      13.344   4.646   5.989  1.00  0.79           H  
ATOM    607  HG  LEU A  40      13.654   6.884   4.071  1.00  0.79           H  
ATOM    608 1HD1 LEU A  40      15.271   5.458   2.958  1.00  0.79           H  
ATOM    609 2HD1 LEU A  40      15.786   5.821   4.600  1.00  0.79           H  
ATOM    610 3HD1 LEU A  40      15.081   4.249   4.238  1.00  0.79           H  
ATOM    611 1HD2 LEU A  40      12.894   5.370   2.439  1.00  0.79           H  
ATOM    612 2HD2 LEU A  40      12.651   4.158   3.705  1.00  0.79           H  
ATOM    613 3HD2 LEU A  40      11.702   5.667   3.712  1.00  0.79           H  
ATOM    614  N   ALA A  41      12.456   6.643   8.556  1.00  0.79           N  
ATOM    615  CA  ALA A  41      12.433   6.405   9.990  1.00  0.79           C  
ATOM    616  C   ALA A  41      11.016   6.441  10.572  1.00  0.79           C  
ATOM    617  O   ALA A  41      10.757   5.813  11.603  1.00  0.79           O  
ATOM    618  CB  ALA A  41      13.296   7.440  10.694  1.00  0.79           C  
ATOM    619  H   ALA A  41      13.040   7.406   8.200  1.00  0.79           H  
ATOM    620  HA  ALA A  41      12.849   5.416  10.170  1.00  0.79           H  
ATOM    621 1HB  ALA A  41      13.308   7.238  11.761  1.00  0.79           H  
ATOM    622 2HB  ALA A  41      14.311   7.395  10.298  1.00  0.79           H  
ATOM    623 3HB  ALA A  41      12.886   8.430  10.519  1.00  0.79           H  
ATOM    624  N   GLU A  42      10.119   7.215   9.955  1.00  0.78           N  
ATOM    625  CA  GLU A  42       8.765   7.375  10.460  1.00  0.78           C  
ATOM    626  C   GLU A  42       7.724   6.566   9.682  1.00  0.78           C  
ATOM    627  O   GLU A  42       6.680   6.206  10.231  1.00  0.78           O  
ATOM    628  CB  GLU A  42       8.364   8.861  10.441  1.00  0.78           C  
ATOM    629  CG  GLU A  42       9.203   9.776  11.358  1.00  0.78           C  
ATOM    630  CD  GLU A  42       8.727  11.234  11.370  1.00  0.78           C  
ATOM    631  OE1 GLU A  42       7.860  11.572  10.594  1.00  0.78           O  
ATOM    632  OE2 GLU A  42       9.224  11.993  12.174  1.00  0.78           O  
ATOM    633  H   GLU A  42      10.367   7.679   9.084  1.00  0.78           H  
ATOM    634  HA  GLU A  42       8.748   7.031  11.494  1.00  0.78           H  
ATOM    635 1HB  GLU A  42       8.463   9.240   9.420  1.00  0.78           H  
ATOM    636 2HB  GLU A  42       7.317   8.958  10.725  1.00  0.78           H  
ATOM    637 1HG  GLU A  42       9.173   9.384  12.373  1.00  0.78           H  
ATOM    638 2HG  GLU A  42      10.241   9.744  11.017  1.00  0.78           H  
ATOM    639  N   ARG A  43       7.988   6.302   8.400  1.00  0.75           N  
ATOM    640  CA  ARG A  43       6.991   5.656   7.550  1.00  0.75           C  
ATOM    641  C   ARG A  43       7.297   4.209   7.142  1.00  0.75           C  
ATOM    642  O   ARG A  43       6.362   3.447   6.865  1.00  0.75           O  
ATOM    643  CB  ARG A  43       6.797   6.488   6.304  1.00  0.75           C  
ATOM    644  CG  ARG A  43       6.364   7.914   6.577  1.00  0.75           C  
ATOM    645  CD  ARG A  43       5.040   7.969   7.243  1.00  0.75           C  
ATOM    646  NE  ARG A  43       4.589   9.336   7.435  1.00  0.75           N  
ATOM    647  CZ  ARG A  43       3.392   9.681   7.943  1.00  0.75           C  
ATOM    648  NH1 ARG A  43       2.532   8.750   8.290  1.00  0.75           N  
ATOM    649  NH2 ARG A  43       3.081  10.956   8.090  1.00  0.75           N  
ATOM    650  H   ARG A  43       8.862   6.626   7.995  1.00  0.75           H  
ATOM    651  HA  ARG A  43       6.048   5.652   8.094  1.00  0.75           H  
ATOM    652 1HB  ARG A  43       7.733   6.530   5.746  1.00  0.75           H  
ATOM    653 2HB  ARG A  43       6.050   6.024   5.662  1.00  0.75           H  
ATOM    654 1HG  ARG A  43       7.100   8.395   7.225  1.00  0.75           H  
ATOM    655 2HG  ARG A  43       6.306   8.459   5.640  1.00  0.75           H  
ATOM    656 1HD  ARG A  43       4.300   7.437   6.664  1.00  0.75           H  
ATOM    657 2HD  ARG A  43       5.121   7.503   8.224  1.00  0.75           H  
ATOM    658  HE  ARG A  43       5.227  10.080   7.184  1.00  0.75           H  
ATOM    659 1HH1 ARG A  43       2.773   7.774   8.175  1.00  0.75           H  
ATOM    660 2HH1 ARG A  43       1.633   9.008   8.669  1.00  0.75           H  
ATOM    661 1HH2 ARG A  43       3.745  11.672   7.825  1.00  0.75           H  
ATOM    662 2HH2 ARG A  43       2.183  11.216   8.471  1.00  0.75           H  
ATOM    663  N   LYS A  44       8.580   3.838   7.072  1.00  0.72           N  
ATOM    664  CA  LYS A  44       9.019   2.503   6.654  1.00  0.72           C  
ATOM    665  C   LYS A  44       8.414   1.943   5.346  1.00  0.72           C  
ATOM    666  O   LYS A  44       7.654   0.977   5.408  1.00  0.72           O  
ATOM    667  CB  LYS A  44       8.769   1.522   7.791  1.00  0.72           C  
ATOM    668  CG  LYS A  44       9.543   1.873   9.058  1.00  0.72           C  
ATOM    669  CD  LYS A  44       9.297   0.876  10.179  1.00  0.72           C  
ATOM    670  CE  LYS A  44      10.048   1.284  11.442  1.00  0.72           C  
ATOM    671  NZ  LYS A  44       9.791   0.345  12.569  1.00  0.72           N  
ATOM    672  H   LYS A  44       9.316   4.485   7.347  1.00  0.72           H  
ATOM    673  HA  LYS A  44      10.101   2.556   6.514  1.00  0.72           H  
ATOM    674 1HB  LYS A  44       7.709   1.496   8.037  1.00  0.72           H  
ATOM    675 2HB  LYS A  44       9.062   0.519   7.480  1.00  0.72           H  
ATOM    676 1HG  LYS A  44      10.609   1.901   8.832  1.00  0.72           H  
ATOM    677 2HG  LYS A  44       9.247   2.870   9.398  1.00  0.72           H  
ATOM    678 1HD  LYS A  44       8.230   0.827  10.399  1.00  0.72           H  
ATOM    679 2HD  LYS A  44       9.634  -0.113   9.868  1.00  0.72           H  
ATOM    680 1HE  LYS A  44      11.116   1.300  11.231  1.00  0.72           H  
ATOM    681 2HE  LYS A  44       9.732   2.287  11.735  1.00  0.72           H  
ATOM    682 1HZ  LYS A  44      10.304   0.649  13.385  1.00  0.72           H  
ATOM    683 2HZ  LYS A  44       8.803   0.332  12.780  1.00  0.72           H  
ATOM    684 3HZ  LYS A  44      10.091  -0.584  12.310  1.00  0.72           H  
ATOM    685  N   PRO A  45       8.715   2.520   4.163  1.00  0.68           N  
ATOM    686  CA  PRO A  45       8.235   2.122   2.845  1.00  0.68           C  
ATOM    687  C   PRO A  45       8.573   0.686   2.507  1.00  0.68           C  
ATOM    688  O   PRO A  45       9.536   0.123   3.028  1.00  0.68           O  
ATOM    689  CB  PRO A  45       8.981   3.057   1.887  1.00  0.68           C  
ATOM    690  CG  PRO A  45       9.321   4.237   2.708  1.00  0.68           C  
ATOM    691  CD  PRO A  45       9.605   3.677   4.107  1.00  0.68           C  
ATOM    692  HA  PRO A  45       7.156   2.292   2.789  1.00  0.68           H  
ATOM    693 1HB  PRO A  45       9.869   2.543   1.480  1.00  0.68           H  
ATOM    694 2HB  PRO A  45       8.339   3.298   1.027  1.00  0.68           H  
ATOM    695 1HG  PRO A  45      10.165   4.758   2.250  1.00  0.68           H  
ATOM    696 2HG  PRO A  45       8.475   4.943   2.699  1.00  0.68           H  
ATOM    697 1HD  PRO A  45      10.633   3.345   4.218  1.00  0.68           H  
ATOM    698 2HD  PRO A  45       9.343   4.451   4.804  1.00  0.68           H  
ATOM    699  N   ASP A  46       7.776   0.110   1.617  1.00  0.65           N  
ATOM    700  CA  ASP A  46       7.973  -1.238   1.124  1.00  0.65           C  
ATOM    701  C   ASP A  46       8.985  -1.178  -0.007  1.00  0.65           C  
ATOM    702  O   ASP A  46       9.696  -2.147  -0.251  1.00  0.65           O  
ATOM    703  CB  ASP A  46       6.661  -1.832   0.621  1.00  0.65           C  
ATOM    704  CG  ASP A  46       5.603  -2.035   1.722  1.00  0.65           C  
ATOM    705  OD1 ASP A  46       5.833  -2.819   2.610  1.00  0.65           O  
ATOM    706  OD2 ASP A  46       4.552  -1.397   1.651  1.00  0.65           O  
ATOM    707  H   ASP A  46       7.013   0.645   1.221  1.00  0.65           H  
ATOM    708  HA  ASP A  46       8.374  -1.858   1.926  1.00  0.65           H  
ATOM    709 1HB  ASP A  46       6.257  -1.153  -0.126  1.00  0.65           H  
ATOM    710 2HB  ASP A  46       6.854  -2.782   0.130  1.00  0.65           H  
ATOM    711  N   ILE A  47       9.035  -0.035  -0.699  1.00  0.63           N  
ATOM    712  CA  ILE A  47      10.017   0.175  -1.774  1.00  0.63           C  
ATOM    713  C   ILE A  47      10.425   1.649  -1.831  1.00  0.63           C  
ATOM    714  O   ILE A  47       9.611   2.531  -1.540  1.00  0.63           O  
ATOM    715  CB  ILE A  47       9.453  -0.209  -3.133  1.00  0.63           C  
ATOM    716  CG1 ILE A  47      10.516  -0.300  -4.186  1.00  0.63           C  
ATOM    717  CG2 ILE A  47       8.549   0.853  -3.517  1.00  0.63           C  
ATOM    718  CD1 ILE A  47      10.018  -0.997  -5.373  1.00  0.63           C  
ATOM    719  H   ILE A  47       8.359   0.693  -0.466  1.00  0.63           H  
ATOM    720  HA  ILE A  47      10.904  -0.427  -1.579  1.00  0.63           H  
ATOM    721  HB  ILE A  47       8.946  -1.165  -3.072  1.00  0.63           H  
ATOM    722 1HG1 ILE A  47      10.831   0.698  -4.489  1.00  0.63           H  
ATOM    723 2HG1 ILE A  47      11.370  -0.831  -3.795  1.00  0.63           H  
ATOM    724 1HG2 ILE A  47       8.116   0.643  -4.476  1.00  0.63           H  
ATOM    725 2HG2 ILE A  47       7.779   0.938  -2.764  1.00  0.63           H  
ATOM    726 3HG2 ILE A  47       9.122   1.767  -3.568  1.00  0.63           H  
ATOM    727 1HD1 ILE A  47      10.785  -1.058  -6.124  1.00  0.63           H  
ATOM    728 2HD1 ILE A  47       9.708  -1.992  -5.092  1.00  0.63           H  
ATOM    729 3HD1 ILE A  47       9.182  -0.454  -5.748  1.00  0.63           H  
ATOM    730  N   ILE A  48      11.663   1.915  -2.228  1.00  0.62           N  
ATOM    731  CA  ILE A  48      12.110   3.293  -2.426  1.00  0.62           C  
ATOM    732  C   ILE A  48      12.520   3.533  -3.871  1.00  0.62           C  
ATOM    733  O   ILE A  48      13.266   2.733  -4.442  1.00  0.62           O  
ATOM    734  CB  ILE A  48      13.332   3.624  -1.558  1.00  0.62           C  
ATOM    735  CG1 ILE A  48      13.037   3.478  -0.107  1.00  0.62           C  
ATOM    736  CG2 ILE A  48      13.803   5.019  -1.836  1.00  0.62           C  
ATOM    737  CD1 ILE A  48      14.298   3.438   0.737  1.00  0.62           C  
ATOM    738  H   ILE A  48      12.308   1.138  -2.407  1.00  0.62           H  
ATOM    739  HA  ILE A  48      11.296   3.975  -2.185  1.00  0.62           H  
ATOM    740  HB  ILE A  48      14.113   2.948  -1.797  1.00  0.62           H  
ATOM    741 1HG1 ILE A  48      12.419   4.316   0.218  1.00  0.62           H  
ATOM    742 2HG1 ILE A  48      12.487   2.586   0.040  1.00  0.62           H  
ATOM    743 1HG2 ILE A  48      14.677   5.210  -1.236  1.00  0.62           H  
ATOM    744 2HG2 ILE A  48      14.057   5.117  -2.874  1.00  0.62           H  
ATOM    745 3HG2 ILE A  48      13.016   5.735  -1.587  1.00  0.62           H  
ATOM    746 1HD1 ILE A  48      14.035   3.319   1.781  1.00  0.62           H  
ATOM    747 2HD1 ILE A  48      14.909   2.590   0.427  1.00  0.62           H  
ATOM    748 3HD1 ILE A  48      14.863   4.352   0.605  1.00  0.62           H  
ATOM    749  N   VAL A  49      12.030   4.618  -4.452  1.00  0.62           N  
ATOM    750  CA  VAL A  49      12.432   5.028  -5.783  1.00  0.62           C  
ATOM    751  C   VAL A  49      13.315   6.266  -5.622  1.00  0.62           C  
ATOM    752  O   VAL A  49      12.867   7.273  -5.075  1.00  0.62           O  
ATOM    753  CB  VAL A  49      11.202   5.373  -6.650  1.00  0.62           C  
ATOM    754  CG1 VAL A  49      11.651   5.811  -8.015  1.00  0.62           C  
ATOM    755  CG2 VAL A  49      10.281   4.164  -6.736  1.00  0.62           C  
ATOM    756  H   VAL A  49      11.375   5.198  -3.938  1.00  0.62           H  
ATOM    757  HA  VAL A  49      12.999   4.230  -6.256  1.00  0.62           H  
ATOM    758  HB  VAL A  49      10.669   6.203  -6.193  1.00  0.62           H  
ATOM    759 1HG1 VAL A  49      10.787   6.069  -8.612  1.00  0.62           H  
ATOM    760 2HG1 VAL A  49      12.300   6.682  -7.917  1.00  0.62           H  
ATOM    761 3HG1 VAL A  49      12.201   4.996  -8.497  1.00  0.62           H  
ATOM    762 1HG2 VAL A  49       9.423   4.436  -7.331  1.00  0.62           H  
ATOM    763 2HG2 VAL A  49      10.802   3.329  -7.197  1.00  0.62           H  
ATOM    764 3HG2 VAL A  49       9.955   3.879  -5.735  1.00  0.62           H  
ATOM    765  N   LEU A  50      14.570   6.168  -6.035  1.00  0.63           N  
ATOM    766  CA  LEU A  50      15.515   7.270  -5.880  1.00  0.63           C  
ATOM    767  C   LEU A  50      15.967   7.821  -7.199  1.00  0.63           C  
ATOM    768  O   LEU A  50      16.238   7.049  -8.111  1.00  0.63           O  
ATOM    769  CB  LEU A  50      16.812   6.807  -5.199  1.00  0.63           C  
ATOM    770  CG  LEU A  50      16.739   6.224  -3.817  1.00  0.63           C  
ATOM    771  CD1 LEU A  50      18.086   5.763  -3.411  1.00  0.63           C  
ATOM    772  CD2 LEU A  50      16.255   7.259  -2.847  1.00  0.63           C  
ATOM    773  H   LEU A  50      14.863   5.304  -6.483  1.00  0.63           H  
ATOM    774  HA  LEU A  50      15.045   8.068  -5.313  1.00  0.63           H  
ATOM    775 1HB  LEU A  50      17.275   6.060  -5.842  1.00  0.63           H  
ATOM    776 2HB  LEU A  50      17.488   7.669  -5.154  1.00  0.63           H  
ATOM    777  HG  LEU A  50      16.084   5.367  -3.825  1.00  0.63           H  
ATOM    778 1HD1 LEU A  50      17.997   5.325  -2.439  1.00  0.63           H  
ATOM    779 2HD1 LEU A  50      18.445   5.029  -4.097  1.00  0.63           H  
ATOM    780 3HD1 LEU A  50      18.782   6.605  -3.390  1.00  0.63           H  
ATOM    781 1HD2 LEU A  50      16.230   6.829  -1.858  1.00  0.63           H  
ATOM    782 2HD2 LEU A  50      16.934   8.118  -2.849  1.00  0.63           H  
ATOM    783 3HD2 LEU A  50      15.259   7.579  -3.137  1.00  0.63           H  
ATOM    784  N   ALA A  51      16.176   9.121  -7.271  1.00  0.66           N  
ATOM    785  CA  ALA A  51      16.895   9.650  -8.414  1.00  0.66           C  
ATOM    786  C   ALA A  51      18.377   9.449  -8.148  1.00  0.66           C  
ATOM    787  O   ALA A  51      18.809   9.452  -6.998  1.00  0.66           O  
ATOM    788  CB  ALA A  51      16.603  11.110  -8.660  1.00  0.66           C  
ATOM    789  H   ALA A  51      15.827   9.747  -6.545  1.00  0.66           H  
ATOM    790  HA  ALA A  51      16.612   9.080  -9.292  1.00  0.66           H  
ATOM    791 1HB  ALA A  51      17.167  11.454  -9.523  1.00  0.66           H  
ATOM    792 2HB  ALA A  51      15.537  11.238  -8.845  1.00  0.66           H  
ATOM    793 3HB  ALA A  51      16.881  11.678  -7.817  1.00  0.66           H  
ATOM    794  N   GLY A  52      19.166   9.295  -9.189  1.00  0.69           N  
ATOM    795  CA  GLY A  52      20.612   9.203  -9.005  1.00  0.69           C  
ATOM    796  C   GLY A  52      21.249  10.517  -8.549  1.00  0.69           C  
ATOM    797  O   GLY A  52      21.880  10.613  -7.487  1.00  0.69           O  
ATOM    798  H   GLY A  52      18.739   9.220 -10.112  1.00  0.69           H  
ATOM    799 1HA  GLY A  52      20.829   8.425  -8.274  1.00  0.69           H  
ATOM    800 2HA  GLY A  52      21.070   8.890  -9.944  1.00  0.69           H  
ATOM    801  N   ASP A  53      21.066  11.560  -9.351  1.00  0.72           N  
ATOM    802  CA  ASP A  53      21.764  12.825  -9.127  1.00  0.72           C  
ATOM    803  C   ASP A  53      21.116  13.743  -8.099  1.00  0.72           C  
ATOM    804  O   ASP A  53      20.577  14.804  -8.417  1.00  0.72           O  
ATOM    805  CB  ASP A  53      21.938  13.557 -10.448  1.00  0.72           C  
ATOM    806  CG  ASP A  53      22.882  12.817 -11.386  1.00  0.72           C  
ATOM    807  OD1 ASP A  53      23.871  12.292 -10.926  1.00  0.72           O  
ATOM    808  OD2 ASP A  53      22.592  12.763 -12.551  1.00  0.72           O  
ATOM    809  H   ASP A  53      20.485  11.452 -10.168  1.00  0.72           H  
ATOM    810  HA  ASP A  53      22.761  12.587  -8.757  1.00  0.72           H  
ATOM    811 1HB  ASP A  53      20.970  13.673 -10.935  1.00  0.72           H  
ATOM    812 2HB  ASP A  53      22.336  14.555 -10.261  1.00  0.72           H  
ATOM    813  N   LEU A  54      21.182  13.310  -6.861  1.00  0.74           N  
ATOM    814  CA  LEU A  54      20.633  14.039  -5.739  1.00  0.74           C  
ATOM    815  C   LEU A  54      21.689  14.989  -5.163  1.00  0.74           C  
ATOM    816  O   LEU A  54      22.880  14.699  -5.271  1.00  0.74           O  
ATOM    817  CB  LEU A  54      20.132  13.029  -4.716  1.00  0.74           C  
ATOM    818  CG  LEU A  54      19.040  12.181  -5.268  1.00  0.74           C  
ATOM    819  CD1 LEU A  54      18.658  11.093  -4.351  1.00  0.74           C  
ATOM    820  CD2 LEU A  54      17.927  13.060  -5.477  1.00  0.74           C  
ATOM    821  H   LEU A  54      21.625  12.402  -6.724  1.00  0.74           H  
ATOM    822  HA  LEU A  54      19.776  14.582  -6.106  1.00  0.74           H  
ATOM    823 1HB  LEU A  54      20.938  12.384  -4.408  1.00  0.74           H  
ATOM    824 2HB  LEU A  54      19.756  13.557  -3.839  1.00  0.74           H  
ATOM    825  HG  LEU A  54      19.351  11.737  -6.210  1.00  0.74           H  
ATOM    826 1HD1 LEU A  54      17.840  10.515  -4.786  1.00  0.74           H  
ATOM    827 2HD1 LEU A  54      19.516  10.440  -4.200  1.00  0.74           H  
ATOM    828 3HD1 LEU A  54      18.347  11.527  -3.419  1.00  0.74           H  
ATOM    829 1HD2 LEU A  54      17.101  12.509  -5.876  1.00  0.74           H  
ATOM    830 2HD2 LEU A  54      17.633  13.509  -4.538  1.00  0.74           H  
ATOM    831 3HD2 LEU A  54      18.237  13.835  -6.171  1.00  0.74           H  
ATOM    832  N   PRO A  55      21.305  16.163  -4.623  1.00  0.75           N  
ATOM    833  CA  PRO A  55      22.186  17.086  -3.924  1.00  0.75           C  
ATOM    834  C   PRO A  55      22.829  16.399  -2.729  1.00  0.75           C  
ATOM    835  O   PRO A  55      22.179  15.608  -2.046  1.00  0.75           O  
ATOM    836  CB  PRO A  55      21.231  18.199  -3.472  1.00  0.75           C  
ATOM    837  CG  PRO A  55      20.076  18.139  -4.453  1.00  0.75           C  
ATOM    838  CD  PRO A  55      19.914  16.667  -4.789  1.00  0.75           C  
ATOM    839  HA  PRO A  55      22.949  17.461  -4.620  1.00  0.75           H  
ATOM    840 1HB  PRO A  55      20.916  18.024  -2.432  1.00  0.75           H  
ATOM    841 2HB  PRO A  55      21.754  19.166  -3.488  1.00  0.75           H  
ATOM    842 1HG  PRO A  55      19.169  18.568  -3.994  1.00  0.75           H  
ATOM    843 2HG  PRO A  55      20.301  18.748  -5.340  1.00  0.75           H  
ATOM    844 1HD  PRO A  55      19.213  16.161  -4.103  1.00  0.75           H  
ATOM    845 2HD  PRO A  55      19.583  16.635  -5.836  1.00  0.75           H  
ATOM    846  N   GLY A  56      24.074  16.753  -2.423  1.00  0.74           N  
ATOM    847  CA  GLY A  56      24.750  16.137  -1.287  1.00  0.74           C  
ATOM    848  C   GLY A  56      24.917  14.636  -1.508  1.00  0.74           C  
ATOM    849  O   GLY A  56      25.541  14.208  -2.480  1.00  0.74           O  
ATOM    850  H   GLY A  56      24.566  17.420  -2.999  1.00  0.74           H  
ATOM    851 1HA  GLY A  56      25.726  16.601  -1.145  1.00  0.74           H  
ATOM    852 2HA  GLY A  56      24.173  16.312  -0.380  1.00  0.74           H  
ATOM    853  N   LEU A  57      24.405  13.838  -0.583  1.00  0.71           N  
ATOM    854  CA  LEU A  57      24.512  12.388  -0.680  1.00  0.71           C  
ATOM    855  C   LEU A  57      23.759  11.892  -1.923  1.00  0.71           C  
ATOM    856  O   LEU A  57      22.537  12.030  -2.001  1.00  0.71           O  
ATOM    857  CB  LEU A  57      23.883  11.808   0.594  1.00  0.71           C  
ATOM    858  CG  LEU A  57      23.923  10.329   0.798  1.00  0.71           C  
ATOM    859  CD1 LEU A  57      25.323   9.905   0.978  1.00  0.71           C  
ATOM    860  CD2 LEU A  57      23.101   9.983   2.021  1.00  0.71           C  
ATOM    861  H   LEU A  57      23.905  14.250   0.192  1.00  0.71           H  
ATOM    862  HA  LEU A  57      25.562  12.106  -0.756  1.00  0.71           H  
ATOM    863 1HB  LEU A  57      24.372  12.264   1.453  1.00  0.71           H  
ATOM    864 2HB  LEU A  57      22.835  12.104   0.612  1.00  0.71           H  
ATOM    865  HG  LEU A  57      23.523   9.823  -0.084  1.00  0.71           H  
ATOM    866 1HD1 LEU A  57      25.350   8.830   1.129  1.00  0.71           H  
ATOM    867 2HD1 LEU A  57      25.890  10.177   0.094  1.00  0.71           H  
ATOM    868 3HD1 LEU A  57      25.746  10.403   1.847  1.00  0.71           H  
ATOM    869 1HD2 LEU A  57      23.124   8.917   2.194  1.00  0.71           H  
ATOM    870 2HD2 LEU A  57      23.517  10.494   2.888  1.00  0.71           H  
ATOM    871 3HD2 LEU A  57      22.085  10.308   1.871  1.00  0.71           H  
ATOM    872  N   ASP A  58      24.468  11.292  -2.889  1.00  0.68           N  
ATOM    873  CA  ASP A  58      23.787  10.879  -4.118  1.00  0.68           C  
ATOM    874  C   ASP A  58      23.149   9.512  -3.925  1.00  0.68           C  
ATOM    875  O   ASP A  58      23.318   8.903  -2.863  1.00  0.68           O  
ATOM    876  CB  ASP A  58      24.757  10.843  -5.323  1.00  0.68           C  
ATOM    877  CG  ASP A  58      25.782   9.705  -5.321  1.00  0.68           C  
ATOM    878  OD1 ASP A  58      25.556   8.748  -4.606  1.00  0.68           O  
ATOM    879  OD2 ASP A  58      26.744   9.776  -6.053  1.00  0.68           O  
ATOM    880  H   ASP A  58      25.468  11.187  -2.791  1.00  0.68           H  
ATOM    881  HA  ASP A  58      23.009  11.604  -4.342  1.00  0.68           H  
ATOM    882 1HB  ASP A  58      24.180  10.786  -6.247  1.00  0.68           H  
ATOM    883 2HB  ASP A  58      25.302  11.789  -5.356  1.00  0.68           H  
ATOM    884  N   GLY A  59      22.491   8.990  -4.966  1.00  0.65           N  
ATOM    885  CA  GLY A  59      21.852   7.683  -4.887  1.00  0.65           C  
ATOM    886  C   GLY A  59      22.798   6.500  -4.597  1.00  0.65           C  
ATOM    887  O   GLY A  59      22.380   5.513  -3.994  1.00  0.65           O  
ATOM    888  H   GLY A  59      22.380   9.529  -5.826  1.00  0.65           H  
ATOM    889 1HA  GLY A  59      21.084   7.721  -4.114  1.00  0.65           H  
ATOM    890 2HA  GLY A  59      21.326   7.501  -5.825  1.00  0.65           H  
ATOM    891  N   ARG A  60      24.062   6.554  -5.033  1.00  0.62           N  
ATOM    892  CA  ARG A  60      24.953   5.411  -4.828  1.00  0.62           C  
ATOM    893  C   ARG A  60      25.419   5.367  -3.393  1.00  0.62           C  
ATOM    894  O   ARG A  60      25.388   4.319  -2.743  1.00  0.62           O  
ATOM    895  CB  ARG A  60      26.171   5.491  -5.740  1.00  0.62           C  
ATOM    896  CG  ARG A  60      25.919   5.253  -7.233  1.00  0.62           C  
ATOM    897  CD  ARG A  60      27.179   5.468  -8.031  1.00  0.62           C  
ATOM    898  NE  ARG A  60      27.006   5.226  -9.470  1.00  0.62           N  
ATOM    899  CZ  ARG A  60      27.874   5.636 -10.426  1.00  0.62           C  
ATOM    900  NH1 ARG A  60      28.945   6.319 -10.086  1.00  0.62           N  
ATOM    901  NH2 ARG A  60      27.654   5.356 -11.702  1.00  0.62           N  
ATOM    902  H   ARG A  60      24.435   7.420  -5.421  1.00  0.62           H  
ATOM    903  HA  ARG A  60      24.407   4.493  -5.042  1.00  0.62           H  
ATOM    904 1HB  ARG A  60      26.619   6.485  -5.640  1.00  0.62           H  
ATOM    905 2HB  ARG A  60      26.917   4.768  -5.407  1.00  0.62           H  
ATOM    906 1HG  ARG A  60      25.585   4.225  -7.384  1.00  0.62           H  
ATOM    907 2HG  ARG A  60      25.156   5.946  -7.585  1.00  0.62           H  
ATOM    908 1HD  ARG A  60      27.512   6.498  -7.897  1.00  0.62           H  
ATOM    909 2HD  ARG A  60      27.952   4.787  -7.667  1.00  0.62           H  
ATOM    910  HE  ARG A  60      26.198   4.696  -9.769  1.00  0.62           H  
ATOM    911 1HH1 ARG A  60      29.117   6.537  -9.114  1.00  0.62           H  
ATOM    912 2HH1 ARG A  60      29.595   6.625 -10.796  1.00  0.62           H  
ATOM    913 1HH2 ARG A  60      26.834   4.833 -11.977  1.00  0.62           H  
ATOM    914 2HH2 ARG A  60      28.307   5.661 -12.413  1.00  0.62           H  
ATOM    915  N   ASP A  61      25.820   6.523  -2.879  1.00  0.60           N  
ATOM    916  CA  ASP A  61      26.289   6.599  -1.509  1.00  0.60           C  
ATOM    917  C   ASP A  61      25.138   6.370  -0.542  1.00  0.60           C  
ATOM    918  O   ASP A  61      25.307   5.715   0.494  1.00  0.60           O  
ATOM    919  CB  ASP A  61      27.004   7.919  -1.249  1.00  0.60           C  
ATOM    920  CG  ASP A  61      28.400   7.984  -1.875  1.00  0.60           C  
ATOM    921  OD1 ASP A  61      28.902   6.954  -2.288  1.00  0.60           O  
ATOM    922  OD2 ASP A  61      28.973   9.049  -1.897  1.00  0.60           O  
ATOM    923  H   ASP A  61      25.800   7.363  -3.470  1.00  0.60           H  
ATOM    924  HA  ASP A  61      27.014   5.805  -1.353  1.00  0.60           H  
ATOM    925 1HB  ASP A  61      26.397   8.731  -1.664  1.00  0.60           H  
ATOM    926 2HB  ASP A  61      27.107   8.068  -0.187  1.00  0.60           H  
ATOM    927  N   PHE A  62      23.949   6.869  -0.888  1.00  0.60           N  
ATOM    928  CA  PHE A  62      22.796   6.646  -0.040  1.00  0.60           C  
ATOM    929  C   PHE A  62      22.518   5.181   0.096  1.00  0.60           C  
ATOM    930  O   PHE A  62      22.421   4.671   1.210  1.00  0.60           O  
ATOM    931  CB  PHE A  62      21.557   7.290  -0.601  1.00  0.60           C  
ATOM    932  CG  PHE A  62      20.321   7.013   0.212  1.00  0.60           C  
ATOM    933  CD1 PHE A  62      20.060   7.705   1.371  1.00  0.60           C  
ATOM    934  CD2 PHE A  62      19.430   6.065  -0.190  1.00  0.60           C  
ATOM    935  CE1 PHE A  62      18.931   7.464   2.102  1.00  0.60           C  
ATOM    936  CE2 PHE A  62      18.287   5.809   0.529  1.00  0.60           C  
ATOM    937  CZ  PHE A  62      18.045   6.519   1.685  1.00  0.60           C  
ATOM    938  H   PHE A  62      23.836   7.429  -1.735  1.00  0.60           H  
ATOM    939  HA  PHE A  62      23.001   7.050   0.944  1.00  0.60           H  
ATOM    940 1HB  PHE A  62      21.719   8.349  -0.641  1.00  0.60           H  
ATOM    941 2HB  PHE A  62      21.389   6.948  -1.621  1.00  0.60           H  
ATOM    942  HD1 PHE A  62      20.759   8.449   1.702  1.00  0.60           H  
ATOM    943  HD2 PHE A  62      19.652   5.517  -1.092  1.00  0.60           H  
ATOM    944  HE1 PHE A  62      18.747   8.024   3.008  1.00  0.60           H  
ATOM    945  HE2 PHE A  62      17.582   5.048   0.192  1.00  0.60           H  
ATOM    946  HZ  PHE A  62      17.158   6.330   2.265  1.00  0.60           H  
ATOM    947  N   VAL A  63      22.417   4.482  -1.029  1.00  0.60           N  
ATOM    948  CA  VAL A  63      22.091   3.082  -0.960  1.00  0.60           C  
ATOM    949  C   VAL A  63      23.158   2.316  -0.213  1.00  0.60           C  
ATOM    950  O   VAL A  63      22.829   1.472   0.620  1.00  0.60           O  
ATOM    951  CB  VAL A  63      21.886   2.506  -2.344  1.00  0.60           C  
ATOM    952  CG1 VAL A  63      21.743   1.064  -2.265  1.00  0.60           C  
ATOM    953  CG2 VAL A  63      20.660   3.077  -2.907  1.00  0.60           C  
ATOM    954  H   VAL A  63      22.527   4.922  -1.947  1.00  0.60           H  
ATOM    955  HA  VAL A  63      21.151   2.981  -0.421  1.00  0.60           H  
ATOM    956  HB  VAL A  63      22.751   2.737  -2.978  1.00  0.60           H  
ATOM    957 1HG1 VAL A  63      21.592   0.712  -3.264  1.00  0.60           H  
ATOM    958 2HG1 VAL A  63      22.636   0.633  -1.839  1.00  0.60           H  
ATOM    959 3HG1 VAL A  63      20.894   0.806  -1.648  1.00  0.60           H  
ATOM    960 1HG2 VAL A  63      20.506   2.649  -3.870  1.00  0.60           H  
ATOM    961 2HG2 VAL A  63      19.850   2.835  -2.277  1.00  0.60           H  
ATOM    962 3HG2 VAL A  63      20.739   4.147  -2.980  1.00  0.60           H  
ATOM    963  N   ARG A  64      24.432   2.614  -0.466  1.00  0.62           N  
ATOM    964  CA  ARG A  64      25.478   1.909   0.249  1.00  0.62           C  
ATOM    965  C   ARG A  64      25.328   2.122   1.755  1.00  0.62           C  
ATOM    966  O   ARG A  64      25.447   1.166   2.527  1.00  0.62           O  
ATOM    967  CB  ARG A  64      26.840   2.408  -0.205  1.00  0.62           C  
ATOM    968  CG  ARG A  64      27.260   1.976  -1.608  1.00  0.62           C  
ATOM    969  CD  ARG A  64      28.490   2.694  -2.037  1.00  0.62           C  
ATOM    970  NE  ARG A  64      28.949   2.301  -3.360  1.00  0.62           N  
ATOM    971  CZ  ARG A  64      29.780   3.044  -4.116  1.00  0.62           C  
ATOM    972  NH1 ARG A  64      30.201   4.209  -3.675  1.00  0.62           N  
ATOM    973  NH2 ARG A  64      30.175   2.611  -5.297  1.00  0.62           N  
ATOM    974  H   ARG A  64      24.680   3.310  -1.172  1.00  0.62           H  
ATOM    975  HA  ARG A  64      25.393   0.845   0.025  1.00  0.62           H  
ATOM    976 1HB  ARG A  64      26.840   3.497  -0.193  1.00  0.62           H  
ATOM    977 2HB  ARG A  64      27.604   2.072   0.493  1.00  0.62           H  
ATOM    978 1HG  ARG A  64      27.463   0.905  -1.613  1.00  0.62           H  
ATOM    979 2HG  ARG A  64      26.462   2.182  -2.307  1.00  0.62           H  
ATOM    980 1HD  ARG A  64      28.279   3.767  -2.061  1.00  0.62           H  
ATOM    981 2HD  ARG A  64      29.290   2.501  -1.327  1.00  0.62           H  
ATOM    982  HE  ARG A  64      28.644   1.409  -3.726  1.00  0.62           H  
ATOM    983 1HH1 ARG A  64      29.895   4.558  -2.767  1.00  0.62           H  
ATOM    984 2HH1 ARG A  64      30.820   4.771  -4.240  1.00  0.62           H  
ATOM    985 1HH2 ARG A  64      29.858   1.715  -5.655  1.00  0.62           H  
ATOM    986 2HH2 ARG A  64      30.804   3.173  -5.861  1.00  0.62           H  
ATOM    987  N   SER A  65      24.991   3.354   2.171  1.00  0.65           N  
ATOM    988  CA  SER A  65      24.806   3.672   3.583  1.00  0.65           C  
ATOM    989  C   SER A  65      23.632   2.874   4.146  1.00  0.65           C  
ATOM    990  O   SER A  65      23.693   2.348   5.263  1.00  0.65           O  
ATOM    991  CB  SER A  65      24.547   5.162   3.753  1.00  0.65           C  
ATOM    992  OG  SER A  65      25.661   5.915   3.346  1.00  0.65           O  
ATOM    993  H   SER A  65      24.899   4.110   1.490  1.00  0.65           H  
ATOM    994  HA  SER A  65      25.713   3.397   4.126  1.00  0.65           H  
ATOM    995 1HB  SER A  65      23.677   5.456   3.177  1.00  0.65           H  
ATOM    996 2HB  SER A  65      24.328   5.370   4.797  1.00  0.65           H  
ATOM    997  HG  SER A  65      25.698   5.815   2.365  1.00  0.65           H  
ATOM    998  N   MET A  66      22.564   2.756   3.353  1.00  0.69           N  
ATOM    999  CA  MET A  66      21.395   2.004   3.777  1.00  0.69           C  
ATOM   1000  C   MET A  66      21.731   0.530   3.925  1.00  0.69           C  
ATOM   1001  O   MET A  66      21.187  -0.146   4.801  1.00  0.69           O  
ATOM   1002  CB  MET A  66      20.241   2.189   2.792  1.00  0.69           C  
ATOM   1003  CG  MET A  66      19.656   3.571   2.743  1.00  0.69           C  
ATOM   1004  SD  MET A  66      19.005   4.112   4.306  1.00  0.69           S  
ATOM   1005  CE  MET A  66      20.412   5.032   4.900  1.00  0.69           C  
ATOM   1006  H   MET A  66      22.562   3.226   2.447  1.00  0.69           H  
ATOM   1007  HA  MET A  66      21.083   2.374   4.751  1.00  0.69           H  
ATOM   1008 1HB  MET A  66      20.593   1.956   1.793  1.00  0.69           H  
ATOM   1009 2HB  MET A  66      19.452   1.506   3.009  1.00  0.69           H  
ATOM   1010 1HG  MET A  66      20.395   4.284   2.417  1.00  0.69           H  
ATOM   1011 2HG  MET A  66      18.848   3.559   2.026  1.00  0.69           H  
ATOM   1012 1HE  MET A  66      20.196   5.440   5.883  1.00  0.69           H  
ATOM   1013 2HE  MET A  66      21.270   4.372   4.970  1.00  0.69           H  
ATOM   1014 3HE  MET A  66      20.636   5.845   4.206  1.00  0.69           H  
ATOM   1015  N   LYS A  67      22.674   0.024   3.128  1.00  0.74           N  
ATOM   1016  CA  LYS A  67      23.009  -1.380   3.273  1.00  0.74           C  
ATOM   1017  C   LYS A  67      23.856  -1.565   4.535  1.00  0.74           C  
ATOM   1018  O   LYS A  67      23.640  -2.510   5.296  1.00  0.74           O  
ATOM   1019  CB  LYS A  67      23.747  -1.909   2.039  1.00  0.74           C  
ATOM   1020  CG  LYS A  67      22.918  -1.902   0.741  1.00  0.74           C  
ATOM   1021  CD  LYS A  67      21.661  -2.741   0.841  1.00  0.74           C  
ATOM   1022  CE  LYS A  67      20.904  -2.729  -0.482  1.00  0.74           C  
ATOM   1023  NZ  LYS A  67      19.608  -3.436  -0.387  1.00  0.74           N  
ATOM   1024  H   LYS A  67      23.097   0.597   2.395  1.00  0.74           H  
ATOM   1025  HA  LYS A  67      22.088  -1.950   3.393  1.00  0.74           H  
ATOM   1026 1HB  LYS A  67      24.632  -1.291   1.863  1.00  0.74           H  
ATOM   1027 2HB  LYS A  67      24.087  -2.925   2.223  1.00  0.74           H  
ATOM   1028 1HG  LYS A  67      22.625  -0.894   0.508  1.00  0.74           H  
ATOM   1029 2HG  LYS A  67      23.531  -2.271  -0.079  1.00  0.74           H  
ATOM   1030 1HD  LYS A  67      21.922  -3.767   1.097  1.00  0.74           H  
ATOM   1031 2HD  LYS A  67      21.011  -2.340   1.626  1.00  0.74           H  
ATOM   1032 1HE  LYS A  67      20.725  -1.697  -0.784  1.00  0.74           H  
ATOM   1033 2HE  LYS A  67      21.514  -3.217  -1.240  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  67      19.132  -3.408  -1.286  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  67      19.758  -4.394  -0.120  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  67      19.035  -2.973   0.309  1.00  0.74           H  
ATOM   1037  N   GLU A  68      24.749  -0.613   4.830  1.00  0.79           N  
ATOM   1038  CA  GLU A  68      25.575  -0.708   6.041  1.00  0.79           C  
ATOM   1039  C   GLU A  68      24.703  -0.683   7.298  1.00  0.79           C  
ATOM   1040  O   GLU A  68      24.979  -1.367   8.284  1.00  0.79           O  
ATOM   1041  CB  GLU A  68      26.607   0.425   6.117  1.00  0.79           C  
ATOM   1042  CG  GLU A  68      27.752   0.330   5.102  1.00  0.79           C  
ATOM   1043  CD  GLU A  68      28.782   1.450   5.239  1.00  0.79           C  
ATOM   1044  OE1 GLU A  68      28.580   2.337   6.038  1.00  0.79           O  
ATOM   1045  OE2 GLU A  68      29.773   1.402   4.545  1.00  0.79           O  
ATOM   1046  H   GLU A  68      24.890   0.157   4.174  1.00  0.79           H  
ATOM   1047  HA  GLU A  68      26.109  -1.657   6.018  1.00  0.79           H  
ATOM   1048 1HB  GLU A  68      26.104   1.379   5.954  1.00  0.79           H  
ATOM   1049 2HB  GLU A  68      27.042   0.453   7.115  1.00  0.79           H  
ATOM   1050 1HG  GLU A  68      28.254  -0.627   5.232  1.00  0.79           H  
ATOM   1051 2HG  GLU A  68      27.331   0.353   4.100  1.00  0.79           H  
ATOM   1052  N   ALA A  69      23.626   0.094   7.229  1.00  0.83           N  
ATOM   1053  CA  ALA A  69      22.655   0.277   8.300  1.00  0.83           C  
ATOM   1054  C   ALA A  69      21.578  -0.828   8.336  1.00  0.83           C  
ATOM   1055  O   ALA A  69      20.645  -0.752   9.136  1.00  0.83           O  
ATOM   1056  CB  ALA A  69      22.011   1.637   8.161  1.00  0.83           C  
ATOM   1057  H   ALA A  69      23.500   0.647   6.380  1.00  0.83           H  
ATOM   1058  HA  ALA A  69      23.192   0.239   9.246  1.00  0.83           H  
ATOM   1059 1HB  ALA A  69      21.314   1.796   8.980  1.00  0.83           H  
ATOM   1060 2HB  ALA A  69      22.784   2.406   8.181  1.00  0.83           H  
ATOM   1061 3HB  ALA A  69      21.498   1.683   7.219  1.00  0.83           H  
ATOM   1062  N   ASP A  70      21.702  -1.837   7.467  1.00  0.85           N  
ATOM   1063  CA  ASP A  70      20.781  -2.972   7.336  1.00  0.85           C  
ATOM   1064  C   ASP A  70      19.333  -2.646   6.957  1.00  0.85           C  
ATOM   1065  O   ASP A  70      18.395  -3.240   7.491  1.00  0.85           O  
ATOM   1066  CB  ASP A  70      20.773  -3.817   8.626  1.00  0.85           C  
ATOM   1067  CG  ASP A  70      20.172  -5.247   8.435  1.00  0.85           C  
ATOM   1068  OD1 ASP A  70      20.235  -5.763   7.342  1.00  0.85           O  
ATOM   1069  OD2 ASP A  70      19.677  -5.801   9.396  1.00  0.85           O  
ATOM   1070  H   ASP A  70      22.499  -1.849   6.833  1.00  0.85           H  
ATOM   1071  HA  ASP A  70      21.179  -3.604   6.541  1.00  0.85           H  
ATOM   1072 1HB  ASP A  70      21.795  -3.917   8.992  1.00  0.85           H  
ATOM   1073 2HB  ASP A  70      20.200  -3.298   9.398  1.00  0.85           H  
ATOM   1074  N   TYR A  71      19.147  -1.761   5.983  1.00  0.83           N  
ATOM   1075  CA  TYR A  71      17.809  -1.510   5.466  1.00  0.83           C  
ATOM   1076  C   TYR A  71      17.593  -2.453   4.291  1.00  0.83           C  
ATOM   1077  O   TYR A  71      18.419  -2.522   3.376  1.00  0.83           O  
ATOM   1078  CB  TYR A  71      17.649  -0.069   4.991  1.00  0.83           C  
ATOM   1079  CG  TYR A  71      17.526   1.017   6.033  1.00  0.83           C  
ATOM   1080  CD1 TYR A  71      18.645   1.528   6.619  1.00  0.83           C  
ATOM   1081  CD2 TYR A  71      16.276   1.549   6.339  1.00  0.83           C  
ATOM   1082  CE1 TYR A  71      18.546   2.560   7.536  1.00  0.83           C  
ATOM   1083  CE2 TYR A  71      16.169   2.584   7.252  1.00  0.83           C  
ATOM   1084  CZ  TYR A  71      17.304   3.085   7.852  1.00  0.83           C  
ATOM   1085  OH  TYR A  71      17.205   4.108   8.768  1.00  0.83           O  
ATOM   1086  H   TYR A  71      19.942  -1.264   5.587  1.00  0.83           H  
ATOM   1087  HA  TYR A  71      17.071  -1.733   6.235  1.00  0.83           H  
ATOM   1088 1HB  TYR A  71      18.502   0.160   4.393  1.00  0.83           H  
ATOM   1089 2HB  TYR A  71      16.778  -0.008   4.339  1.00  0.83           H  
ATOM   1090  HD1 TYR A  71      19.605   1.112   6.355  1.00  0.83           H  
ATOM   1091  HD2 TYR A  71      15.383   1.152   5.853  1.00  0.83           H  
ATOM   1092  HE1 TYR A  71      19.440   2.961   8.002  1.00  0.83           H  
ATOM   1093  HE2 TYR A  71      15.190   3.003   7.493  1.00  0.83           H  
ATOM   1094  HH  TYR A  71      18.081   4.332   9.092  1.00  0.83           H  
ATOM   1095  N   THR A  72      16.491  -3.183   4.320  1.00  0.79           N  
ATOM   1096  CA  THR A  72      16.180  -4.142   3.268  1.00  0.79           C  
ATOM   1097  C   THR A  72      14.811  -3.879   2.643  1.00  0.79           C  
ATOM   1098  O   THR A  72      13.919  -4.601   3.089  1.00  0.79           O  
ATOM   1099  CB  THR A  72      16.271  -5.573   3.811  1.00  0.79           C  
ATOM   1100  OG1 THR A  72      15.385  -5.726   4.931  1.00  0.79           O  
ATOM   1101  CG2 THR A  72      17.707  -5.876   4.274  1.00  0.79           C  
ATOM   1102  H   THR A  72      15.865  -3.087   5.105  1.00  0.79           H  
ATOM   1103  HA  THR A  72      16.921  -4.037   2.477  1.00  0.79           H  
ATOM   1104  HB  THR A  72      15.985  -6.271   3.026  1.00  0.79           H  
ATOM   1105  HG1 THR A  72      15.750  -5.264   5.693  1.00  0.79           H  
ATOM   1106 1HG2 THR A  72      17.759  -6.895   4.652  1.00  0.79           H  
ATOM   1107 2HG2 THR A  72      18.390  -5.764   3.433  1.00  0.79           H  
ATOM   1108 3HG2 THR A  72      18.001  -5.187   5.071  1.00  0.79           H  
ATOM   1109  N   VAL A  73      14.578  -2.579   2.561  1.00  0.74           N  
ATOM   1110  CA  VAL A  73      13.664  -2.110   1.534  1.00  0.74           C  
ATOM   1111  C   VAL A  73      14.328  -2.068   0.144  1.00  0.74           C  
ATOM   1112  O   VAL A  73      15.398  -1.480   0.023  1.00  0.74           O  
ATOM   1113  CB  VAL A  73      13.209  -0.698   1.917  1.00  0.74           C  
ATOM   1114  CG1 VAL A  73      12.340  -0.152   0.890  1.00  0.74           C  
ATOM   1115  CG2 VAL A  73      12.492  -0.754   3.232  1.00  0.74           C  
ATOM   1116  H   VAL A  73      14.342  -2.171   3.451  1.00  0.74           H  
ATOM   1117  HA  VAL A  73      12.789  -2.749   1.550  1.00  0.74           H  
ATOM   1118  HB  VAL A  73      14.075  -0.043   2.002  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  73      12.012   0.827   1.192  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  73      12.864  -0.099  -0.060  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  73      11.502  -0.796   0.808  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  73      12.166   0.250   3.512  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  73      11.619  -1.404   3.137  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  73      13.157  -1.149   3.999  1.00  0.74           H  
ATOM   1125  N   PRO A  74      13.768  -2.730  -0.896  1.00  0.68           N  
ATOM   1126  CA  PRO A  74      14.250  -2.724  -2.274  1.00  0.68           C  
ATOM   1127  C   PRO A  74      14.355  -1.318  -2.824  1.00  0.68           C  
ATOM   1128  O   PRO A  74      13.513  -0.468  -2.497  1.00  0.68           O  
ATOM   1129  CB  PRO A  74      13.185  -3.528  -3.020  1.00  0.68           C  
ATOM   1130  CG  PRO A  74      12.624  -4.454  -1.974  1.00  0.68           C  
ATOM   1131  CD  PRO A  74      12.651  -3.658  -0.678  1.00  0.68           C  
ATOM   1132  HA  PRO A  74      15.224  -3.228  -2.300  1.00  0.68           H  
ATOM   1133 1HB  PRO A  74      12.430  -2.865  -3.450  1.00  0.68           H  
ATOM   1134 2HB  PRO A  74      13.654  -4.065  -3.860  1.00  0.68           H  
ATOM   1135 1HG  PRO A  74      11.605  -4.769  -2.263  1.00  0.68           H  
ATOM   1136 2HG  PRO A  74      13.232  -5.368  -1.925  1.00  0.68           H  
ATOM   1137 1HD  PRO A  74      11.739  -3.125  -0.540  1.00  0.68           H  
ATOM   1138 2HD  PRO A  74      12.863  -4.363   0.142  1.00  0.68           H  
ATOM   1139  N   ILE A  75      15.384  -1.077  -3.640  1.00  0.64           N  
ATOM   1140  CA  ILE A  75      15.574   0.270  -4.175  1.00  0.64           C  
ATOM   1141  C   ILE A  75      15.694   0.329  -5.710  1.00  0.64           C  
ATOM   1142  O   ILE A  75      16.532  -0.355  -6.332  1.00  0.64           O  
ATOM   1143  CB  ILE A  75      16.780   0.972  -3.508  1.00  0.64           C  
ATOM   1144  CG1 ILE A  75      16.571   0.993  -1.966  1.00  0.64           C  
ATOM   1145  CG2 ILE A  75      16.835   2.402  -3.978  1.00  0.64           C  
ATOM   1146  CD1 ILE A  75      17.675   1.591  -1.156  1.00  0.64           C  
ATOM   1147  H   ILE A  75      16.009  -1.857  -3.873  1.00  0.64           H  
ATOM   1148  HA  ILE A  75      14.700   0.853  -3.905  1.00  0.64           H  
ATOM   1149  HB  ILE A  75      17.707   0.449  -3.745  1.00  0.64           H  
ATOM   1150 1HG1 ILE A  75      15.668   1.501  -1.748  1.00  0.64           H  
ATOM   1151 2HG1 ILE A  75      16.475  -0.027  -1.632  1.00  0.64           H  
ATOM   1152 1HG2 ILE A  75      17.662   2.897  -3.499  1.00  0.64           H  
ATOM   1153 2HG2 ILE A  75      16.953   2.439  -5.039  1.00  0.64           H  
ATOM   1154 3HG2 ILE A  75      15.903   2.901  -3.711  1.00  0.64           H  
ATOM   1155 1HD1 ILE A  75      17.421   1.526  -0.097  1.00  0.64           H  
ATOM   1156 2HD1 ILE A  75      18.592   1.047  -1.343  1.00  0.64           H  
ATOM   1157 3HD1 ILE A  75      17.791   2.635  -1.433  1.00  0.64           H  
ATOM   1158  N   VAL A  76      14.862   1.195  -6.296  1.00  0.62           N  
ATOM   1159  CA  VAL A  76      14.821   1.416  -7.736  1.00  0.62           C  
ATOM   1160  C   VAL A  76      15.413   2.784  -8.066  1.00  0.62           C  
ATOM   1161  O   VAL A  76      15.086   3.779  -7.421  1.00  0.62           O  
ATOM   1162  CB  VAL A  76      13.375   1.341  -8.274  1.00  0.62           C  
ATOM   1163  CG1 VAL A  76      13.371   1.610  -9.783  1.00  0.62           C  
ATOM   1164  CG2 VAL A  76      12.774  -0.021  -7.960  1.00  0.62           C  
ATOM   1165  H   VAL A  76      14.224   1.723  -5.697  1.00  0.62           H  
ATOM   1166  HA  VAL A  76      15.416   0.647  -8.225  1.00  0.62           H  
ATOM   1167  HB  VAL A  76      12.776   2.112  -7.799  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  76      12.362   1.558 -10.151  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  76      13.780   2.599  -9.993  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  76      13.977   0.855 -10.287  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  76      11.747  -0.063  -8.332  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  76      13.354  -0.805  -8.426  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  76      12.781  -0.167  -6.883  1.00  0.62           H  
ATOM   1174  N   LEU A  77      16.314   2.810  -9.033  1.00  0.62           N  
ATOM   1175  CA  LEU A  77      16.992   4.026  -9.457  1.00  0.62           C  
ATOM   1176  C   LEU A  77      16.478   4.663 -10.736  1.00  0.62           C  
ATOM   1177  O   LEU A  77      16.339   3.990 -11.756  1.00  0.62           O  
ATOM   1178  CB  LEU A  77      18.456   3.733  -9.689  1.00  0.62           C  
ATOM   1179  CG  LEU A  77      19.247   4.824 -10.246  1.00  0.62           C  
ATOM   1180  CD1 LEU A  77      19.359   5.942  -9.304  1.00  0.62           C  
ATOM   1181  CD2 LEU A  77      20.521   4.324 -10.524  1.00  0.62           C  
ATOM   1182  H   LEU A  77      16.545   1.933  -9.496  1.00  0.62           H  
ATOM   1183  HA  LEU A  77      16.903   4.753  -8.654  1.00  0.62           H  
ATOM   1184 1HB  LEU A  77      18.903   3.446  -8.808  1.00  0.62           H  
ATOM   1185 2HB  LEU A  77      18.524   2.909 -10.375  1.00  0.62           H  
ATOM   1186  HG  LEU A  77      18.785   5.183 -11.160  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  77      19.958   6.690  -9.772  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  77      18.386   6.342  -9.077  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  77      19.826   5.618  -8.399  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  77      21.097   5.124 -10.944  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  77      20.966   3.974  -9.597  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  77      20.459   3.518 -11.218  1.00  0.62           H  
ATOM   1193  N   LEU A  78      16.206   5.962 -10.678  1.00  0.65           N  
ATOM   1194  CA  LEU A  78      15.832   6.730 -11.850  1.00  0.65           C  
ATOM   1195  C   LEU A  78      17.052   7.599 -12.225  1.00  0.65           C  
ATOM   1196  O   LEU A  78      17.445   8.501 -11.472  1.00  0.65           O  
ATOM   1197  CB  LEU A  78      14.614   7.613 -11.566  1.00  0.65           C  
ATOM   1198  CG  LEU A  78      13.386   6.948 -11.003  1.00  0.65           C  
ATOM   1199  CD1 LEU A  78      12.307   8.011 -10.809  1.00  0.65           C  
ATOM   1200  CD2 LEU A  78      12.955   5.851 -11.895  1.00  0.65           C  
ATOM   1201  H   LEU A  78      16.293   6.435  -9.785  1.00  0.65           H  
ATOM   1202  HA  LEU A  78      15.609   6.056 -12.676  1.00  0.65           H  
ATOM   1203 1HB  LEU A  78      14.907   8.393 -10.869  1.00  0.65           H  
ATOM   1204 2HB  LEU A  78      14.317   8.084 -12.502  1.00  0.65           H  
ATOM   1205  HG  LEU A  78      13.617   6.527 -10.026  1.00  0.65           H  
ATOM   1206 1HD1 LEU A  78      11.412   7.559 -10.394  1.00  0.65           H  
ATOM   1207 2HD1 LEU A  78      12.676   8.782 -10.127  1.00  0.65           H  
ATOM   1208 3HD1 LEU A  78      12.070   8.465 -11.759  1.00  0.65           H  
ATOM   1209 1HD2 LEU A  78      12.091   5.391 -11.472  1.00  0.65           H  
ATOM   1210 2HD2 LEU A  78      12.726   6.226 -12.883  1.00  0.65           H  
ATOM   1211 3HD2 LEU A  78      13.757   5.137 -11.953  1.00  0.65           H  
ATOM   1212  N   THR A  79      17.653   7.330 -13.374  1.00  0.70           N  
ATOM   1213  CA  THR A  79      18.884   8.040 -13.754  1.00  0.70           C  
ATOM   1214  C   THR A  79      18.978   8.345 -15.228  1.00  0.70           C  
ATOM   1215  O   THR A  79      18.486   7.597 -16.043  1.00  0.70           O  
ATOM   1216  CB  THR A  79      20.116   7.211 -13.361  1.00  0.70           C  
ATOM   1217  OG1 THR A  79      21.326   7.936 -13.705  1.00  0.70           O  
ATOM   1218  CG2 THR A  79      20.081   5.887 -14.073  1.00  0.70           C  
ATOM   1219  H   THR A  79      17.272   6.580 -13.961  1.00  0.70           H  
ATOM   1220  HA  THR A  79      18.913   8.989 -13.220  1.00  0.70           H  
ATOM   1221  HB  THR A  79      20.107   7.043 -12.291  1.00  0.70           H  
ATOM   1222  HG1 THR A  79      22.104   7.487 -13.296  1.00  0.70           H  
ATOM   1223 1HG2 THR A  79      20.943   5.293 -13.795  1.00  0.70           H  
ATOM   1224 2HG2 THR A  79      19.169   5.356 -13.797  1.00  0.70           H  
ATOM   1225 3HG2 THR A  79      20.086   6.054 -15.144  1.00  0.70           H  
ATOM   1226  N   GLU A  80      19.670   9.416 -15.589  1.00  0.76           N  
ATOM   1227  CA  GLU A  80      19.852   9.743 -17.003  1.00  0.76           C  
ATOM   1228  C   GLU A  80      20.996   8.950 -17.616  1.00  0.76           C  
ATOM   1229  O   GLU A  80      21.205   8.967 -18.834  1.00  0.76           O  
ATOM   1230  CB  GLU A  80      20.128  11.240 -17.173  1.00  0.76           C  
ATOM   1231  CG  GLU A  80      18.954  12.141 -16.781  1.00  0.76           C  
ATOM   1232  CD  GLU A  80      19.239  13.619 -16.929  1.00  0.76           C  
ATOM   1233  OE1 GLU A  80      20.325  13.966 -17.327  1.00  0.76           O  
ATOM   1234  OE2 GLU A  80      18.361  14.400 -16.638  1.00  0.76           O  
ATOM   1235  H   GLU A  80      20.080  10.007 -14.878  1.00  0.76           H  
ATOM   1236  HA  GLU A  80      18.942   9.486 -17.546  1.00  0.76           H  
ATOM   1237 1HB  GLU A  80      20.989  11.523 -16.563  1.00  0.76           H  
ATOM   1238 2HB  GLU A  80      20.379  11.449 -18.212  1.00  0.76           H  
ATOM   1239 1HG  GLU A  80      18.102  11.893 -17.410  1.00  0.76           H  
ATOM   1240 2HG  GLU A  80      18.684  11.929 -15.749  1.00  0.76           H  
ATOM   1241  N   LEU A  81      21.752   8.266 -16.771  1.00  0.82           N  
ATOM   1242  CA  LEU A  81      22.907   7.530 -17.230  1.00  0.82           C  
ATOM   1243  C   LEU A  81      22.584   6.087 -17.531  1.00  0.82           C  
ATOM   1244  O   LEU A  81      21.613   5.522 -17.027  1.00  0.82           O  
ATOM   1245  CB  LEU A  81      24.013   7.573 -16.183  1.00  0.82           C  
ATOM   1246  CG  LEU A  81      24.493   8.958 -15.787  1.00  0.82           C  
ATOM   1247  CD1 LEU A  81      25.564   8.811 -14.717  1.00  0.82           C  
ATOM   1248  CD2 LEU A  81      25.008   9.685 -17.016  1.00  0.82           C  
ATOM   1249  H   LEU A  81      21.532   8.258 -15.773  1.00  0.82           H  
ATOM   1250  HA  LEU A  81      23.273   7.993 -18.145  1.00  0.82           H  
ATOM   1251 1HB  LEU A  81      23.653   7.075 -15.284  1.00  0.82           H  
ATOM   1252 2HB  LEU A  81      24.876   7.012 -16.558  1.00  0.82           H  
ATOM   1253  HG  LEU A  81      23.664   9.525 -15.356  1.00  0.82           H  
ATOM   1254 1HD1 LEU A  81      25.910   9.798 -14.410  1.00  0.82           H  
ATOM   1255 2HD1 LEU A  81      25.148   8.293 -13.858  1.00  0.82           H  
ATOM   1256 3HD1 LEU A  81      26.402   8.234 -15.119  1.00  0.82           H  
ATOM   1257 1HD2 LEU A  81      25.350  10.681 -16.733  1.00  0.82           H  
ATOM   1258 2HD2 LEU A  81      25.838   9.122 -17.447  1.00  0.82           H  
ATOM   1259 3HD2 LEU A  81      24.206   9.770 -17.752  1.00  0.82           H  
ATOM   1260  N   GLY A  82      23.413   5.478 -18.353  1.00  0.86           N  
ATOM   1261  CA  GLY A  82      23.278   4.063 -18.589  1.00  0.86           C  
ATOM   1262  C   GLY A  82      24.182   3.547 -19.686  1.00  0.86           C  
ATOM   1263  O   GLY A  82      24.330   4.128 -20.765  1.00  0.86           O  
ATOM   1264  H   GLY A  82      24.179   5.987 -18.771  1.00  0.86           H  
ATOM   1265 1HA  GLY A  82      23.502   3.531 -17.664  1.00  0.86           H  
ATOM   1266 2HA  GLY A  82      22.246   3.832 -18.833  1.00  0.86           H  
ATOM   1267  N   SER A  83      24.756   2.418 -19.345  1.00  0.88           N  
ATOM   1268  CA  SER A  83      25.680   1.593 -20.088  1.00  0.88           C  
ATOM   1269  C   SER A  83      25.707   0.355 -19.218  1.00  0.88           C  
ATOM   1270  O   SER A  83      25.360   0.485 -18.043  1.00  0.88           O  
ATOM   1271  CB  SER A  83      27.040   2.285 -20.166  1.00  0.88           C  
ATOM   1272  OG  SER A  83      27.656   2.371 -18.890  1.00  0.88           O  
ATOM   1273  H   SER A  83      24.506   2.087 -18.427  1.00  0.88           H  
ATOM   1274  HA  SER A  83      25.284   1.366 -21.080  1.00  0.88           H  
ATOM   1275 1HB  SER A  83      27.704   1.785 -20.854  1.00  0.88           H  
ATOM   1276 2HB  SER A  83      26.891   3.292 -20.552  1.00  0.88           H  
ATOM   1277  HG  SER A  83      28.305   3.092 -18.952  1.00  0.88           H  
ATOM   1278  N   PRO A  84      26.142  -0.823 -19.673  1.00  0.86           N  
ATOM   1279  CA  PRO A  84      26.263  -1.994 -18.828  1.00  0.86           C  
ATOM   1280  C   PRO A  84      27.240  -1.764 -17.680  1.00  0.86           C  
ATOM   1281  O   PRO A  84      27.125  -2.391 -16.626  1.00  0.86           O  
ATOM   1282  CB  PRO A  84      26.755  -3.063 -19.808  1.00  0.86           C  
ATOM   1283  CG  PRO A  84      27.363  -2.284 -20.971  1.00  0.86           C  
ATOM   1284  CD  PRO A  84      26.519  -1.028 -21.076  1.00  0.86           C  
ATOM   1285  HA  PRO A  84      25.268  -2.257 -18.439  1.00  0.86           H  
ATOM   1286 1HB  PRO A  84      27.490  -3.712 -19.308  1.00  0.86           H  
ATOM   1287 2HB  PRO A  84      25.918  -3.706 -20.115  1.00  0.86           H  
ATOM   1288 1HG  PRO A  84      28.424  -2.066 -20.762  1.00  0.86           H  
ATOM   1289 2HG  PRO A  84      27.340  -2.891 -21.889  1.00  0.86           H  
ATOM   1290 1HD  PRO A  84      27.129  -0.230 -21.471  1.00  0.86           H  
ATOM   1291 2HD  PRO A  84      25.624  -1.209 -21.690  1.00  0.86           H  
ATOM   1292  N   GLU A  85      28.173  -0.822 -17.848  1.00  0.83           N  
ATOM   1293  CA  GLU A  85      29.116  -0.532 -16.782  1.00  0.83           C  
ATOM   1294  C   GLU A  85      28.426   0.270 -15.685  1.00  0.83           C  
ATOM   1295  O   GLU A  85      28.594  -0.022 -14.499  1.00  0.83           O  
ATOM   1296  CB  GLU A  85      30.325   0.228 -17.324  1.00  0.83           C  
ATOM   1297  CG  GLU A  85      31.208  -0.592 -18.265  1.00  0.83           C  
ATOM   1298  CD  GLU A  85      32.391   0.182 -18.812  1.00  0.83           C  
ATOM   1299  OE1 GLU A  85      32.497   1.354 -18.535  1.00  0.83           O  
ATOM   1300  OE2 GLU A  85      33.185  -0.407 -19.508  1.00  0.83           O  
ATOM   1301  H   GLU A  85      28.243  -0.315 -18.717  1.00  0.83           H  
ATOM   1302  HA  GLU A  85      29.459  -1.474 -16.351  1.00  0.83           H  
ATOM   1303 1HB  GLU A  85      29.982   1.110 -17.867  1.00  0.83           H  
ATOM   1304 2HB  GLU A  85      30.940   0.573 -16.495  1.00  0.83           H  
ATOM   1305 1HG  GLU A  85      31.575  -1.464 -17.727  1.00  0.83           H  
ATOM   1306 2HG  GLU A  85      30.594  -0.944 -19.095  1.00  0.83           H  
ATOM   1307  N   ASP A  86      27.608   1.259 -16.069  1.00  0.78           N  
ATOM   1308  CA  ASP A  86      26.905   2.033 -15.050  1.00  0.78           C  
ATOM   1309  C   ASP A  86      25.859   1.169 -14.374  1.00  0.78           C  
ATOM   1310  O   ASP A  86      25.650   1.262 -13.166  1.00  0.78           O  
ATOM   1311  CB  ASP A  86      26.266   3.304 -15.613  1.00  0.78           C  
ATOM   1312  CG  ASP A  86      27.282   4.408 -15.943  1.00  0.78           C  
ATOM   1313  OD1 ASP A  86      28.414   4.294 -15.533  1.00  0.78           O  
ATOM   1314  OD2 ASP A  86      26.905   5.371 -16.571  1.00  0.78           O  
ATOM   1315  H   ASP A  86      27.488   1.477 -17.060  1.00  0.78           H  
ATOM   1316  HA  ASP A  86      27.629   2.337 -14.293  1.00  0.78           H  
ATOM   1317 1HB  ASP A  86      25.731   3.050 -16.527  1.00  0.78           H  
ATOM   1318 2HB  ASP A  86      25.536   3.693 -14.907  1.00  0.78           H  
ATOM   1319  N   LYS A  87      25.208   0.296 -15.144  1.00  0.73           N  
ATOM   1320  CA  LYS A  87      24.208  -0.577 -14.560  1.00  0.73           C  
ATOM   1321  C   LYS A  87      24.874  -1.433 -13.494  1.00  0.73           C  
ATOM   1322  O   LYS A  87      24.402  -1.489 -12.355  1.00  0.73           O  
ATOM   1323  CB  LYS A  87      23.559  -1.450 -15.630  1.00  0.73           C  
ATOM   1324  CG  LYS A  87      22.465  -2.374 -15.117  1.00  0.73           C  
ATOM   1325  CD  LYS A  87      21.851  -3.178 -16.248  1.00  0.73           C  
ATOM   1326  CE  LYS A  87      20.781  -4.130 -15.736  1.00  0.73           C  
ATOM   1327  NZ  LYS A  87      20.158  -4.910 -16.845  1.00  0.73           N  
ATOM   1328  H   LYS A  87      25.402   0.247 -16.143  1.00  0.73           H  
ATOM   1329  HA  LYS A  87      23.441   0.030 -14.081  1.00  0.73           H  
ATOM   1330 1HB  LYS A  87      23.143  -0.816 -16.414  1.00  0.73           H  
ATOM   1331 2HB  LYS A  87      24.325  -2.073 -16.091  1.00  0.73           H  
ATOM   1332 1HG  LYS A  87      22.884  -3.049 -14.373  1.00  0.73           H  
ATOM   1333 2HG  LYS A  87      21.683  -1.784 -14.653  1.00  0.73           H  
ATOM   1334 1HD  LYS A  87      21.408  -2.499 -16.979  1.00  0.73           H  
ATOM   1335 2HD  LYS A  87      22.633  -3.755 -16.742  1.00  0.73           H  
ATOM   1336 1HE  LYS A  87      21.230  -4.823 -15.027  1.00  0.73           H  
ATOM   1337 2HE  LYS A  87      20.006  -3.555 -15.226  1.00  0.73           H  
ATOM   1338 1HZ  LYS A  87      19.454  -5.530 -16.469  1.00  0.73           H  
ATOM   1339 2HZ  LYS A  87      19.729  -4.275 -17.503  1.00  0.73           H  
ATOM   1340 3HZ  LYS A  87      20.867  -5.454 -17.316  1.00  0.73           H  
ATOM   1341  N   GLU A  88      26.007  -2.065 -13.840  1.00  0.69           N  
ATOM   1342  CA  GLU A  88      26.717  -2.891 -12.875  1.00  0.69           C  
ATOM   1343  C   GLU A  88      27.131  -2.094 -11.646  1.00  0.69           C  
ATOM   1344  O   GLU A  88      27.005  -2.596 -10.530  1.00  0.69           O  
ATOM   1345  CB  GLU A  88      27.954  -3.555 -13.491  1.00  0.69           C  
ATOM   1346  CG  GLU A  88      28.694  -4.496 -12.504  1.00  0.69           C  
ATOM   1347  CD  GLU A  88      29.883  -5.255 -13.098  1.00  0.69           C  
ATOM   1348  OE1 GLU A  88      30.176  -5.086 -14.257  1.00  0.69           O  
ATOM   1349  OE2 GLU A  88      30.491  -6.006 -12.371  1.00  0.69           O  
ATOM   1350  H   GLU A  88      26.376  -1.998 -14.791  1.00  0.69           H  
ATOM   1351  HA  GLU A  88      26.042  -3.681 -12.549  1.00  0.69           H  
ATOM   1352 1HB  GLU A  88      27.661  -4.131 -14.368  1.00  0.69           H  
ATOM   1353 2HB  GLU A  88      28.651  -2.783 -13.824  1.00  0.69           H  
ATOM   1354 1HG  GLU A  88      29.052  -3.893 -11.668  1.00  0.69           H  
ATOM   1355 2HG  GLU A  88      27.977  -5.214 -12.109  1.00  0.69           H  
ATOM   1356  N   GLU A  89      27.592  -0.848 -11.828  1.00  0.67           N  
ATOM   1357  CA  GLU A  89      28.013  -0.044 -10.685  1.00  0.67           C  
ATOM   1358  C   GLU A  89      26.835   0.277  -9.768  1.00  0.67           C  
ATOM   1359  O   GLU A  89      26.962   0.200  -8.541  1.00  0.67           O  
ATOM   1360  CB  GLU A  89      28.666   1.260 -11.156  1.00  0.67           C  
ATOM   1361  CG  GLU A  89      29.183   2.178 -10.033  1.00  0.67           C  
ATOM   1362  CD  GLU A  89      30.321   1.603  -9.216  1.00  0.67           C  
ATOM   1363  OE1 GLU A  89      30.966   0.683  -9.661  1.00  0.67           O  
ATOM   1364  OE2 GLU A  89      30.543   2.108  -8.136  1.00  0.67           O  
ATOM   1365  H   GLU A  89      27.695  -0.476 -12.773  1.00  0.67           H  
ATOM   1366  HA  GLU A  89      28.745  -0.616 -10.116  1.00  0.67           H  
ATOM   1367 1HB  GLU A  89      29.497   1.031 -11.822  1.00  0.67           H  
ATOM   1368 2HB  GLU A  89      27.938   1.833 -11.735  1.00  0.67           H  
ATOM   1369 1HG  GLU A  89      29.520   3.108 -10.482  1.00  0.67           H  
ATOM   1370 2HG  GLU A  89      28.349   2.413  -9.369  1.00  0.67           H  
ATOM   1371  N   TYR A  90      25.682   0.607 -10.345  1.00  0.65           N  
ATOM   1372  CA  TYR A  90      24.532   0.907  -9.513  1.00  0.65           C  
ATOM   1373  C   TYR A  90      24.099  -0.349  -8.758  1.00  0.65           C  
ATOM   1374  O   TYR A  90      23.778  -0.294  -7.564  1.00  0.65           O  
ATOM   1375  CB  TYR A  90      23.381   1.443 -10.350  1.00  0.65           C  
ATOM   1376  CG  TYR A  90      23.530   2.865 -10.869  1.00  0.65           C  
ATOM   1377  CD1 TYR A  90      23.424   3.120 -12.237  1.00  0.65           C  
ATOM   1378  CD2 TYR A  90      23.737   3.915  -9.984  1.00  0.65           C  
ATOM   1379  CE1 TYR A  90      23.514   4.416 -12.719  1.00  0.65           C  
ATOM   1380  CE2 TYR A  90      23.824   5.221 -10.466  1.00  0.65           C  
ATOM   1381  CZ  TYR A  90      23.708   5.470 -11.830  1.00  0.65           C  
ATOM   1382  OH  TYR A  90      23.767   6.763 -12.304  1.00  0.65           O  
ATOM   1383  H   TYR A  90      25.616   0.668 -11.363  1.00  0.65           H  
ATOM   1384  HA  TYR A  90      24.818   1.661  -8.781  1.00  0.65           H  
ATOM   1385 1HB  TYR A  90      23.262   0.790 -11.219  1.00  0.65           H  
ATOM   1386 2HB  TYR A  90      22.458   1.388  -9.775  1.00  0.65           H  
ATOM   1387  HD1 TYR A  90      23.257   2.294 -12.929  1.00  0.65           H  
ATOM   1388  HD2 TYR A  90      23.812   3.719  -8.918  1.00  0.65           H  
ATOM   1389  HE1 TYR A  90      23.420   4.608 -13.790  1.00  0.65           H  
ATOM   1390  HE2 TYR A  90      23.969   6.050  -9.774  1.00  0.65           H  
ATOM   1391  HH  TYR A  90      23.834   7.374 -11.559  1.00  0.65           H  
ATOM   1392  N   LEU A  91      24.146  -1.497  -9.428  1.00  0.63           N  
ATOM   1393  CA  LEU A  91      23.776  -2.731  -8.762  1.00  0.63           C  
ATOM   1394  C   LEU A  91      24.803  -3.029  -7.661  1.00  0.63           C  
ATOM   1395  O   LEU A  91      24.450  -3.427  -6.551  1.00  0.63           O  
ATOM   1396  CB  LEU A  91      23.696  -3.860  -9.792  1.00  0.63           C  
ATOM   1397  CG  LEU A  91      22.543  -3.715 -10.815  1.00  0.63           C  
ATOM   1398  CD1 LEU A  91      22.670  -4.786 -11.868  1.00  0.63           C  
ATOM   1399  CD2 LEU A  91      21.201  -3.780 -10.094  1.00  0.63           C  
ATOM   1400  H   LEU A  91      24.413  -1.507 -10.416  1.00  0.63           H  
ATOM   1401  HA  LEU A  91      22.796  -2.606  -8.302  1.00  0.63           H  
ATOM   1402 1HB  LEU A  91      24.633  -3.886 -10.347  1.00  0.63           H  
ATOM   1403 2HB  LEU A  91      23.574  -4.806  -9.269  1.00  0.63           H  
ATOM   1404  HG  LEU A  91      22.624  -2.763 -11.309  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  91      21.871  -4.669 -12.594  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  91      23.635  -4.687 -12.367  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  91      22.597  -5.767 -11.402  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  91      20.388  -3.667 -10.808  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  91      21.093  -4.736  -9.582  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  91      21.150  -2.976  -9.364  1.00  0.63           H  
ATOM   1411  N   GLY A  92      26.080  -2.760  -7.951  1.00  0.62           N  
ATOM   1412  CA  GLY A  92      27.191  -2.937  -7.022  1.00  0.62           C  
ATOM   1413  C   GLY A  92      27.027  -2.075  -5.773  1.00  0.62           C  
ATOM   1414  O   GLY A  92      27.444  -2.457  -4.679  1.00  0.62           O  
ATOM   1415  H   GLY A  92      26.310  -2.443  -8.886  1.00  0.62           H  
ATOM   1416 1HA  GLY A  92      27.269  -3.986  -6.742  1.00  0.62           H  
ATOM   1417 2HA  GLY A  92      28.116  -2.666  -7.531  1.00  0.62           H  
ATOM   1418  N   ALA A  93      26.377  -0.919  -5.940  1.00  0.62           N  
ATOM   1419  CA  ALA A  93      26.123   0.028  -4.861  1.00  0.62           C  
ATOM   1420  C   ALA A  93      24.971  -0.425  -3.970  1.00  0.62           C  
ATOM   1421  O   ALA A  93      24.726   0.176  -2.926  1.00  0.62           O  
ATOM   1422  CB  ALA A  93      25.810   1.405  -5.430  1.00  0.62           C  
ATOM   1423  H   ALA A  93      26.102  -0.660  -6.886  1.00  0.62           H  
ATOM   1424  HA  ALA A  93      27.019   0.087  -4.248  1.00  0.62           H  
ATOM   1425 1HB  ALA A  93      25.648   2.111  -4.615  1.00  0.62           H  
ATOM   1426 2HB  ALA A  93      26.645   1.743  -6.047  1.00  0.62           H  
ATOM   1427 3HB  ALA A  93      24.914   1.349  -6.037  1.00  0.62           H  
ATOM   1428  N   GLY A  94      24.269  -1.494  -4.361  1.00  0.62           N  
ATOM   1429  CA  GLY A  94      23.145  -2.005  -3.599  1.00  0.62           C  
ATOM   1430  C   GLY A  94      21.758  -1.747  -4.205  1.00  0.62           C  
ATOM   1431  O   GLY A  94      20.752  -1.981  -3.531  1.00  0.62           O  
ATOM   1432  H   GLY A  94      24.518  -1.992  -5.214  1.00  0.62           H  
ATOM   1433 1HA  GLY A  94      23.279  -3.081  -3.487  1.00  0.62           H  
ATOM   1434 2HA  GLY A  94      23.182  -1.591  -2.596  1.00  0.62           H  
ATOM   1435  N   PHE A  95      21.672  -1.268  -5.451  1.00  0.62           N  
ATOM   1436  CA  PHE A  95      20.351  -1.053  -6.059  1.00  0.62           C  
ATOM   1437  C   PHE A  95      19.796  -2.365  -6.580  1.00  0.62           C  
ATOM   1438  O   PHE A  95      20.551  -3.266  -6.945  1.00  0.62           O  
ATOM   1439  CB  PHE A  95      20.374  -0.053  -7.217  1.00  0.62           C  
ATOM   1440  CG  PHE A  95      20.478   1.406  -6.848  1.00  0.62           C  
ATOM   1441  CD1 PHE A  95      21.682   2.110  -6.830  1.00  0.62           C  
ATOM   1442  CD2 PHE A  95      19.330   2.085  -6.555  1.00  0.62           C  
ATOM   1443  CE1 PHE A  95      21.708   3.450  -6.527  1.00  0.62           C  
ATOM   1444  CE2 PHE A  95      19.356   3.426  -6.252  1.00  0.62           C  
ATOM   1445  CZ  PHE A  95      20.544   4.105  -6.239  1.00  0.62           C  
ATOM   1446  H   PHE A  95      22.509  -1.058  -6.000  1.00  0.62           H  
ATOM   1447  HA  PHE A  95      19.669  -0.672  -5.297  1.00  0.62           H  
ATOM   1448 1HB  PHE A  95      21.206  -0.293  -7.874  1.00  0.62           H  
ATOM   1449 2HB  PHE A  95      19.463  -0.184  -7.811  1.00  0.62           H  
ATOM   1450  HD1 PHE A  95      22.599   1.610  -7.059  1.00  0.62           H  
ATOM   1451  HD2 PHE A  95      18.383   1.544  -6.581  1.00  0.62           H  
ATOM   1452  HE1 PHE A  95      22.649   3.988  -6.518  1.00  0.62           H  
ATOM   1453  HE2 PHE A  95      18.431   3.946  -6.037  1.00  0.62           H  
ATOM   1454  HZ  PHE A  95      20.553   5.163  -6.003  1.00  0.62           H  
ATOM   1455  N   ASP A  96      18.471  -2.487  -6.593  1.00  0.63           N  
ATOM   1456  CA  ASP A  96      17.844  -3.673  -7.163  1.00  0.63           C  
ATOM   1457  C   ASP A  96      17.568  -3.513  -8.656  1.00  0.63           C  
ATOM   1458  O   ASP A  96      17.835  -4.428  -9.438  1.00  0.63           O  
ATOM   1459  CB  ASP A  96      16.534  -3.963  -6.420  1.00  0.63           C  
ATOM   1460  CG  ASP A  96      16.759  -4.391  -5.004  1.00  0.63           C  
ATOM   1461  OD1 ASP A  96      17.198  -5.498  -4.804  1.00  0.63           O  
ATOM   1462  OD2 ASP A  96      16.550  -3.595  -4.112  1.00  0.63           O  
ATOM   1463  H   ASP A  96      17.881  -1.726  -6.265  1.00  0.63           H  
ATOM   1464  HA  ASP A  96      18.519  -4.518  -7.030  1.00  0.63           H  
ATOM   1465 1HB  ASP A  96      15.905  -3.070  -6.432  1.00  0.63           H  
ATOM   1466 2HB  ASP A  96      15.987  -4.743  -6.953  1.00  0.63           H  
ATOM   1467  N   ASP A  97      17.094  -2.328  -9.051  1.00  0.64           N  
ATOM   1468  CA  ASP A  97      16.718  -2.097 -10.450  1.00  0.64           C  
ATOM   1469  C   ASP A  97      17.055  -0.687 -10.905  1.00  0.64           C  
ATOM   1470  O   ASP A  97      16.974   0.253 -10.113  1.00  0.64           O  
ATOM   1471  CB  ASP A  97      15.214  -2.304 -10.634  1.00  0.64           C  
ATOM   1472  CG  ASP A  97      14.741  -3.702 -10.322  1.00  0.64           C  
ATOM   1473  OD1 ASP A  97      14.879  -4.581 -11.134  1.00  0.64           O  
ATOM   1474  OD2 ASP A  97      14.264  -3.882  -9.224  1.00  0.64           O  
ATOM   1475  H   ASP A  97      16.936  -1.608  -8.344  1.00  0.64           H  
ATOM   1476  HA  ASP A  97      17.263  -2.800 -11.080  1.00  0.64           H  
ATOM   1477 1HB  ASP A  97      14.684  -1.609 -10.011  1.00  0.64           H  
ATOM   1478 2HB  ASP A  97      14.951  -2.075 -11.667  1.00  0.64           H  
ATOM   1479  N   ILE A  98      17.425  -0.552 -12.178  1.00  0.66           N  
ATOM   1480  CA  ILE A  98      17.699   0.755 -12.775  1.00  0.66           C  
ATOM   1481  C   ILE A  98      16.815   1.069 -13.986  1.00  0.66           C  
ATOM   1482  O   ILE A  98      16.730   0.284 -14.934  1.00  0.66           O  
ATOM   1483  CB  ILE A  98      19.191   0.893 -13.156  1.00  0.66           C  
ATOM   1484  CG1 ILE A  98      20.093   0.692 -11.901  1.00  0.66           C  
ATOM   1485  CG2 ILE A  98      19.443   2.277 -13.764  1.00  0.66           C  
ATOM   1486  CD1 ILE A  98      20.638  -0.692 -11.708  1.00  0.66           C  
ATOM   1487  H   ILE A  98      17.497  -1.378 -12.756  1.00  0.66           H  
ATOM   1488  HA  ILE A  98      17.487   1.519 -12.029  1.00  0.66           H  
ATOM   1489  HB  ILE A  98      19.460   0.125 -13.882  1.00  0.66           H  
ATOM   1490 1HG1 ILE A  98      20.928   1.372 -11.975  1.00  0.66           H  
ATOM   1491 2HG1 ILE A  98      19.519   0.945 -11.015  1.00  0.66           H  
ATOM   1492 1HG2 ILE A  98      20.494   2.377 -14.029  1.00  0.66           H  
ATOM   1493 2HG2 ILE A  98      18.834   2.411 -14.657  1.00  0.66           H  
ATOM   1494 3HG2 ILE A  98      19.174   3.039 -13.040  1.00  0.66           H  
ATOM   1495 1HD1 ILE A  98      21.249  -0.715 -10.805  1.00  0.66           H  
ATOM   1496 2HD1 ILE A  98      19.826  -1.402 -11.607  1.00  0.66           H  
ATOM   1497 3HD1 ILE A  98      21.252  -0.963 -12.557  1.00  0.66           H  
ATOM   1498  N   VAL A  99      16.167   2.230 -13.934  1.00  0.68           N  
ATOM   1499  CA  VAL A  99      15.310   2.755 -14.991  1.00  0.68           C  
ATOM   1500  C   VAL A  99      15.997   4.000 -15.561  1.00  0.68           C  
ATOM   1501  O   VAL A  99      16.345   4.916 -14.807  1.00  0.68           O  
ATOM   1502  CB  VAL A  99      13.926   3.158 -14.417  1.00  0.68           C  
ATOM   1503  CG1 VAL A  99      13.034   3.725 -15.500  1.00  0.68           C  
ATOM   1504  CG2 VAL A  99      13.281   1.990 -13.751  1.00  0.68           C  
ATOM   1505  H   VAL A  99      16.286   2.801 -13.103  1.00  0.68           H  
ATOM   1506  HA  VAL A  99      15.191   2.007 -15.775  1.00  0.68           H  
ATOM   1507  HB  VAL A  99      14.079   3.930 -13.703  1.00  0.68           H  
ATOM   1508 1HG1 VAL A  99      12.088   4.026 -15.057  1.00  0.68           H  
ATOM   1509 2HG1 VAL A  99      13.519   4.593 -15.951  1.00  0.68           H  
ATOM   1510 3HG1 VAL A  99      12.855   2.971 -16.264  1.00  0.68           H  
ATOM   1511 1HG2 VAL A  99      12.325   2.298 -13.330  1.00  0.68           H  
ATOM   1512 2HG2 VAL A  99      13.122   1.205 -14.486  1.00  0.68           H  
ATOM   1513 3HG2 VAL A  99      13.928   1.622 -12.953  1.00  0.68           H  
ATOM   1514  N   ARG A 100      16.252   4.021 -16.866  1.00  0.71           N  
ATOM   1515  CA  ARG A 100      16.962   5.170 -17.418  1.00  0.71           C  
ATOM   1516  C   ARG A 100      15.989   6.238 -17.903  1.00  0.71           C  
ATOM   1517  O   ARG A 100      14.998   5.915 -18.545  1.00  0.71           O  
ATOM   1518  CB  ARG A 100      17.891   4.777 -18.549  1.00  0.71           C  
ATOM   1519  CG  ARG A 100      18.775   5.941 -19.056  1.00  0.71           C  
ATOM   1520  CD  ARG A 100      19.751   5.512 -20.084  1.00  0.71           C  
ATOM   1521  NE  ARG A 100      20.687   6.586 -20.444  1.00  0.71           N  
ATOM   1522  CZ  ARG A 100      21.614   6.499 -21.415  1.00  0.71           C  
ATOM   1523  NH1 ARG A 100      21.721   5.402 -22.133  1.00  0.71           N  
ATOM   1524  NH2 ARG A 100      22.422   7.519 -21.640  1.00  0.71           N  
ATOM   1525  H   ARG A 100      15.962   3.256 -17.458  1.00  0.71           H  
ATOM   1526  HA  ARG A 100      17.579   5.580 -16.631  1.00  0.71           H  
ATOM   1527 1HB  ARG A 100      18.555   3.980 -18.218  1.00  0.71           H  
ATOM   1528 2HB  ARG A 100      17.312   4.406 -19.392  1.00  0.71           H  
ATOM   1529 1HG  ARG A 100      18.148   6.714 -19.494  1.00  0.71           H  
ATOM   1530 2HG  ARG A 100      19.331   6.365 -18.216  1.00  0.71           H  
ATOM   1531 1HD  ARG A 100      20.320   4.678 -19.704  1.00  0.71           H  
ATOM   1532 2HD  ARG A 100      19.219   5.211 -20.982  1.00  0.71           H  
ATOM   1533  HE  ARG A 100      20.672   7.458 -19.892  1.00  0.71           H  
ATOM   1534 1HH1 ARG A 100      21.110   4.620 -21.954  1.00  0.71           H  
ATOM   1535 2HH1 ARG A 100      22.430   5.334 -22.849  1.00  0.71           H  
ATOM   1536 1HH2 ARG A 100      22.333   8.364 -21.078  1.00  0.71           H  
ATOM   1537 2HH2 ARG A 100      23.120   7.462 -22.365  1.00  0.71           H  
ATOM   1538  N   LYS A 101      16.266   7.494 -17.570  1.00  0.74           N  
ATOM   1539  CA  LYS A 101      15.448   8.624 -17.977  1.00  0.74           C  
ATOM   1540  C   LYS A 101      15.761   9.058 -19.411  1.00  0.74           C  
ATOM   1541  O   LYS A 101      16.909   8.960 -19.840  1.00  0.74           O  
ATOM   1542  CB  LYS A 101      15.665   9.827 -17.056  1.00  0.74           C  
ATOM   1543  CG  LYS A 101      15.199   9.701 -15.629  1.00  0.74           C  
ATOM   1544  CD  LYS A 101      15.450  11.016 -14.918  1.00  0.74           C  
ATOM   1545  CE  LYS A 101      14.944  11.031 -13.497  1.00  0.74           C  
ATOM   1546  NZ  LYS A 101      15.140  12.368 -12.887  1.00  0.74           N  
ATOM   1547  H   LYS A 101      17.100   7.657 -17.030  1.00  0.74           H  
ATOM   1548  HA  LYS A 101      14.421   8.315 -17.906  1.00  0.74           H  
ATOM   1549 1HB  LYS A 101      16.723  10.036 -17.007  1.00  0.74           H  
ATOM   1550 2HB  LYS A 101      15.190  10.707 -17.484  1.00  0.74           H  
ATOM   1551 1HG  LYS A 101      14.148   9.494 -15.601  1.00  0.74           H  
ATOM   1552 2HG  LYS A 101      15.737   8.896 -15.127  1.00  0.74           H  
ATOM   1553 1HD  LYS A 101      16.523  11.206 -14.902  1.00  0.74           H  
ATOM   1554 2HD  LYS A 101      14.968  11.823 -15.469  1.00  0.74           H  
ATOM   1555 1HE  LYS A 101      13.886  10.790 -13.492  1.00  0.74           H  
ATOM   1556 2HE  LYS A 101      15.480  10.290 -12.902  1.00  0.74           H  
ATOM   1557 1HZ  LYS A 101      14.769  12.369 -11.931  1.00  0.74           H  
ATOM   1558 2HZ  LYS A 101      16.115  12.606 -12.867  1.00  0.74           H  
ATOM   1559 3HZ  LYS A 101      14.641  13.065 -13.419  1.00  0.74           H  
ATOM   1560  N   PRO A 102      14.766   9.566 -20.152  1.00  0.77           N  
ATOM   1561  CA  PRO A 102      13.342   9.707 -19.864  1.00  0.77           C  
ATOM   1562  C   PRO A 102      12.717   8.331 -19.860  1.00  0.77           C  
ATOM   1563  O   PRO A 102      13.226   7.435 -20.526  1.00  0.77           O  
ATOM   1564  CB  PRO A 102      12.846  10.564 -21.031  1.00  0.77           C  
ATOM   1565  CG  PRO A 102      13.817  10.268 -22.154  1.00  0.77           C  
ATOM   1566  CD  PRO A 102      15.153  10.054 -21.470  1.00  0.77           C  
ATOM   1567  HA  PRO A 102      13.193  10.215 -18.900  1.00  0.77           H  
ATOM   1568 1HB  PRO A 102      11.808  10.290 -21.281  1.00  0.77           H  
ATOM   1569 2HB  PRO A 102      12.836  11.625 -20.741  1.00  0.77           H  
ATOM   1570 1HG  PRO A 102      13.484   9.382 -22.715  1.00  0.77           H  
ATOM   1571 2HG  PRO A 102      13.838  11.104 -22.868  1.00  0.77           H  
ATOM   1572 1HD  PRO A 102      15.740   9.285 -21.995  1.00  0.77           H  
ATOM   1573 2HD  PRO A 102      15.706  10.999 -21.376  1.00  0.77           H  
ATOM   1574  N   PHE A 103      11.614   8.150 -19.151  1.00  0.79           N  
ATOM   1575  CA  PHE A 103      11.043   6.816 -19.131  1.00  0.79           C  
ATOM   1576  C   PHE A 103       9.539   6.786 -19.066  1.00  0.79           C  
ATOM   1577  O   PHE A 103       8.882   7.754 -18.686  1.00  0.79           O  
ATOM   1578  CB  PHE A 103      11.614   6.044 -17.930  1.00  0.79           C  
ATOM   1579  CG  PHE A 103      11.233   6.587 -16.566  1.00  0.79           C  
ATOM   1580  CD1 PHE A 103      10.166   6.073 -15.853  1.00  0.79           C  
ATOM   1581  CD2 PHE A 103      11.940   7.624 -16.011  1.00  0.79           C  
ATOM   1582  CE1 PHE A 103       9.840   6.582 -14.621  1.00  0.79           C  
ATOM   1583  CE2 PHE A 103      11.605   8.142 -14.782  1.00  0.79           C  
ATOM   1584  CZ  PHE A 103      10.552   7.614 -14.091  1.00  0.79           C  
ATOM   1585  H   PHE A 103      11.194   8.900 -18.622  1.00  0.79           H  
ATOM   1586  HA  PHE A 103      11.342   6.303 -20.045  1.00  0.79           H  
ATOM   1587 1HB  PHE A 103      11.280   5.008 -17.982  1.00  0.79           H  
ATOM   1588 2HB  PHE A 103      12.685   6.031 -17.993  1.00  0.79           H  
ATOM   1589  HD1 PHE A 103       9.596   5.253 -16.271  1.00  0.79           H  
ATOM   1590  HD2 PHE A 103      12.763   8.027 -16.559  1.00  0.79           H  
ATOM   1591  HE1 PHE A 103       9.009   6.162 -14.069  1.00  0.79           H  
ATOM   1592  HE2 PHE A 103      12.173   8.965 -14.357  1.00  0.79           H  
ATOM   1593  HZ  PHE A 103      10.290   8.011 -13.128  1.00  0.79           H  
ATOM   1594  N   ASP A 104       9.015   5.633 -19.437  1.00  0.79           N  
ATOM   1595  CA  ASP A 104       7.606   5.327 -19.374  1.00  0.79           C  
ATOM   1596  C   ASP A 104       7.278   4.955 -17.945  1.00  0.79           C  
ATOM   1597  O   ASP A 104       7.856   4.011 -17.381  1.00  0.79           O  
ATOM   1598  CB  ASP A 104       7.223   4.224 -20.365  1.00  0.79           C  
ATOM   1599  CG  ASP A 104       5.683   3.981 -20.479  1.00  0.79           C  
ATOM   1600  OD1 ASP A 104       4.943   4.305 -19.557  1.00  0.79           O  
ATOM   1601  OD2 ASP A 104       5.274   3.482 -21.504  1.00  0.79           O  
ATOM   1602  H   ASP A 104       9.642   4.913 -19.766  1.00  0.79           H  
ATOM   1603  HA  ASP A 104       7.039   6.223 -19.632  1.00  0.79           H  
ATOM   1604 1HB  ASP A 104       7.602   4.480 -21.355  1.00  0.79           H  
ATOM   1605 2HB  ASP A 104       7.702   3.283 -20.070  1.00  0.79           H  
ATOM   1606  N   LEU A 105       6.367   5.692 -17.338  1.00  0.79           N  
ATOM   1607  CA  LEU A 105       6.037   5.426 -15.957  1.00  0.79           C  
ATOM   1608  C   LEU A 105       5.561   3.986 -15.805  1.00  0.79           C  
ATOM   1609  O   LEU A 105       5.731   3.407 -14.739  1.00  0.79           O  
ATOM   1610  CB  LEU A 105       4.947   6.375 -15.449  1.00  0.79           C  
ATOM   1611  CG  LEU A 105       5.333   7.864 -15.319  1.00  0.79           C  
ATOM   1612  CD1 LEU A 105       4.109   8.682 -14.902  1.00  0.79           C  
ATOM   1613  CD2 LEU A 105       6.411   7.991 -14.312  1.00  0.79           C  
ATOM   1614  H   LEU A 105       5.909   6.437 -17.845  1.00  0.79           H  
ATOM   1615  HA  LEU A 105       6.932   5.562 -15.353  1.00  0.79           H  
ATOM   1616 1HB  LEU A 105       4.089   6.311 -16.118  1.00  0.79           H  
ATOM   1617 2HB  LEU A 105       4.630   6.034 -14.464  1.00  0.79           H  
ATOM   1618  HG  LEU A 105       5.683   8.239 -16.283  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 105       4.385   9.734 -14.810  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 105       3.319   8.577 -15.645  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 105       3.750   8.322 -13.942  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 105       6.701   9.040 -14.203  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 105       6.041   7.606 -13.369  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 105       7.248   7.417 -14.638  1.00  0.79           H  
ATOM   1625  N   GLU A 106       4.988   3.385 -16.858  1.00  0.78           N  
ATOM   1626  CA  GLU A 106       4.517   2.008 -16.762  1.00  0.78           C  
ATOM   1627  C   GLU A 106       5.662   1.051 -16.403  1.00  0.78           C  
ATOM   1628  O   GLU A 106       5.444   0.059 -15.707  1.00  0.78           O  
ATOM   1629  CB  GLU A 106       3.884   1.541 -18.073  1.00  0.78           C  
ATOM   1630  CG  GLU A 106       3.206   0.157 -18.010  1.00  0.78           C  
ATOM   1631  CD  GLU A 106       1.932   0.149 -17.195  1.00  0.78           C  
ATOM   1632  OE1 GLU A 106       1.314   1.188 -17.094  1.00  0.78           O  
ATOM   1633  OE2 GLU A 106       1.578  -0.885 -16.670  1.00  0.78           O  
ATOM   1634  H   GLU A 106       4.902   3.880 -17.757  1.00  0.78           H  
ATOM   1635  HA  GLU A 106       3.767   1.958 -15.971  1.00  0.78           H  
ATOM   1636 1HB  GLU A 106       3.143   2.271 -18.397  1.00  0.78           H  
ATOM   1637 2HB  GLU A 106       4.654   1.499 -18.846  1.00  0.78           H  
ATOM   1638 1HG  GLU A 106       2.979  -0.166 -19.024  1.00  0.78           H  
ATOM   1639 2HG  GLU A 106       3.912  -0.554 -17.580  1.00  0.78           H  
ATOM   1640  N   ASP A 107       6.889   1.310 -16.897  1.00  0.76           N  
ATOM   1641  CA  ASP A 107       7.982   0.391 -16.572  1.00  0.76           C  
ATOM   1642  C   ASP A 107       8.332   0.541 -15.105  1.00  0.76           C  
ATOM   1643  O   ASP A 107       8.570  -0.453 -14.407  1.00  0.76           O  
ATOM   1644  CB  ASP A 107       9.236   0.646 -17.426  1.00  0.76           C  
ATOM   1645  CG  ASP A 107       9.104   0.173 -18.891  1.00  0.76           C  
ATOM   1646  OD1 ASP A 107       8.181  -0.551 -19.198  1.00  0.76           O  
ATOM   1647  OD2 ASP A 107       9.948   0.533 -19.681  1.00  0.76           O  
ATOM   1648  H   ASP A 107       7.062   2.157 -17.429  1.00  0.76           H  
ATOM   1649  HA  ASP A 107       7.651  -0.628 -16.748  1.00  0.76           H  
ATOM   1650 1HB  ASP A 107       9.451   1.718 -17.429  1.00  0.76           H  
ATOM   1651 2HB  ASP A 107      10.089   0.144 -16.970  1.00  0.76           H  
ATOM   1652  N   LEU A 108       8.310   1.777 -14.618  1.00  0.74           N  
ATOM   1653  CA  LEU A 108       8.607   2.011 -13.208  1.00  0.74           C  
ATOM   1654  C   LEU A 108       7.558   1.369 -12.319  1.00  0.74           C  
ATOM   1655  O   LEU A 108       7.886   0.671 -11.357  1.00  0.74           O  
ATOM   1656  CB  LEU A 108       8.717   3.488 -12.884  1.00  0.74           C  
ATOM   1657  CG  LEU A 108       8.933   3.772 -11.402  1.00  0.74           C  
ATOM   1658  CD1 LEU A 108      10.205   3.094 -10.942  1.00  0.74           C  
ATOM   1659  CD2 LEU A 108       8.984   5.253 -11.187  1.00  0.74           C  
ATOM   1660  H   LEU A 108       8.086   2.551 -15.256  1.00  0.74           H  
ATOM   1661  HA  LEU A 108       9.567   1.547 -12.984  1.00  0.74           H  
ATOM   1662 1HB  LEU A 108       9.560   3.897 -13.432  1.00  0.74           H  
ATOM   1663 2HB  LEU A 108       7.804   3.993 -13.204  1.00  0.74           H  
ATOM   1664  HG  LEU A 108       8.103   3.362 -10.830  1.00  0.74           H  
ATOM   1665 1HD1 LEU A 108      10.359   3.288  -9.880  1.00  0.74           H  
ATOM   1666 2HD1 LEU A 108      10.114   2.020 -11.104  1.00  0.74           H  
ATOM   1667 3HD1 LEU A 108      11.044   3.466 -11.502  1.00  0.74           H  
ATOM   1668 1HD2 LEU A 108       9.119   5.462 -10.132  1.00  0.74           H  
ATOM   1669 2HD2 LEU A 108       9.803   5.682 -11.750  1.00  0.74           H  
ATOM   1670 3HD2 LEU A 108       8.044   5.679 -11.530  1.00  0.74           H  
ATOM   1671  N   ILE A 109       6.291   1.596 -12.656  1.00  0.73           N  
ATOM   1672  CA  ILE A 109       5.199   1.041 -11.884  1.00  0.73           C  
ATOM   1673  C   ILE A 109       5.277  -0.473 -11.912  1.00  0.73           C  
ATOM   1674  O   ILE A 109       5.051  -1.135 -10.896  1.00  0.73           O  
ATOM   1675  CB  ILE A 109       3.844   1.461 -12.441  1.00  0.73           C  
ATOM   1676  CG1 ILE A 109       3.624   2.992 -12.314  1.00  0.73           C  
ATOM   1677  CG2 ILE A 109       2.806   0.682 -11.722  1.00  0.73           C  
ATOM   1678  CD1 ILE A 109       3.621   3.488 -10.936  1.00  0.73           C  
ATOM   1679  H   ILE A 109       6.089   2.176 -13.465  1.00  0.73           H  
ATOM   1680  HA  ILE A 109       5.283   1.381 -10.856  1.00  0.73           H  
ATOM   1681  HB  ILE A 109       3.804   1.215 -13.505  1.00  0.73           H  
ATOM   1682 1HG1 ILE A 109       4.410   3.506 -12.825  1.00  0.73           H  
ATOM   1683 2HG1 ILE A 109       2.682   3.251 -12.783  1.00  0.73           H  
ATOM   1684 1HG2 ILE A 109       1.869   0.919 -12.130  1.00  0.73           H  
ATOM   1685 2HG2 ILE A 109       3.005  -0.363 -11.869  1.00  0.73           H  
ATOM   1686 3HG2 ILE A 109       2.828   0.915 -10.657  1.00  0.73           H  
ATOM   1687 1HD1 ILE A 109       3.465   4.568 -10.935  1.00  0.73           H  
ATOM   1688 2HD1 ILE A 109       2.820   3.004 -10.390  1.00  0.73           H  
ATOM   1689 3HD1 ILE A 109       4.577   3.257 -10.476  1.00  0.73           H  
ATOM   1690  N   GLY A 110       5.605  -1.026 -13.081  1.00  0.72           N  
ATOM   1691  CA  GLY A 110       5.781  -2.451 -13.251  1.00  0.72           C  
ATOM   1692  C   GLY A 110       6.779  -2.957 -12.226  1.00  0.72           C  
ATOM   1693  O   GLY A 110       6.461  -3.862 -11.456  1.00  0.72           O  
ATOM   1694  H   GLY A 110       5.738  -0.440 -13.903  1.00  0.72           H  
ATOM   1695 1HA  GLY A 110       4.828  -2.963 -13.136  1.00  0.72           H  
ATOM   1696 2HA  GLY A 110       6.150  -2.648 -14.259  1.00  0.72           H  
ATOM   1697  N   LEU A 111       7.963  -2.342 -12.174  1.00  0.72           N  
ATOM   1698  CA  LEU A 111       8.994  -2.776 -11.237  1.00  0.72           C  
ATOM   1699  C   LEU A 111       8.530  -2.678  -9.793  1.00  0.72           C  
ATOM   1700  O   LEU A 111       8.773  -3.578  -8.982  1.00  0.72           O  
ATOM   1701  CB  LEU A 111      10.234  -1.899 -11.392  1.00  0.72           C  
ATOM   1702  CG  LEU A 111      11.020  -2.060 -12.654  1.00  0.72           C  
ATOM   1703  CD1 LEU A 111      12.076  -0.980 -12.692  1.00  0.72           C  
ATOM   1704  CD2 LEU A 111      11.634  -3.447 -12.678  1.00  0.72           C  
ATOM   1705  H   LEU A 111       8.161  -1.582 -12.831  1.00  0.72           H  
ATOM   1706  HA  LEU A 111       9.246  -3.815 -11.458  1.00  0.72           H  
ATOM   1707 1HB  LEU A 111       9.926  -0.856 -11.334  1.00  0.72           H  
ATOM   1708 2HB  LEU A 111      10.908  -2.102 -10.557  1.00  0.72           H  
ATOM   1709  HG  LEU A 111      10.370  -1.937 -13.517  1.00  0.72           H  
ATOM   1710 1HD1 LEU A 111      12.661  -1.072 -13.606  1.00  0.72           H  
ATOM   1711 2HD1 LEU A 111      11.578  -0.014 -12.666  1.00  0.72           H  
ATOM   1712 3HD1 LEU A 111      12.727  -1.075 -11.830  1.00  0.72           H  
ATOM   1713 1HD2 LEU A 111      12.215  -3.576 -13.589  1.00  0.72           H  
ATOM   1714 2HD2 LEU A 111      12.285  -3.575 -11.814  1.00  0.72           H  
ATOM   1715 3HD2 LEU A 111      10.841  -4.202 -12.645  1.00  0.72           H  
ATOM   1716  N   ILE A 112       7.801  -1.621  -9.470  1.00  0.73           N  
ATOM   1717  CA  ILE A 112       7.326  -1.475  -8.110  1.00  0.73           C  
ATOM   1718  C   ILE A 112       6.388  -2.629  -7.762  1.00  0.73           C  
ATOM   1719  O   ILE A 112       6.549  -3.272  -6.716  1.00  0.73           O  
ATOM   1720  CB  ILE A 112       6.643  -0.104  -7.930  1.00  0.73           C  
ATOM   1721  CG1 ILE A 112       7.711   1.015  -8.038  1.00  0.73           C  
ATOM   1722  CG2 ILE A 112       5.891  -0.032  -6.630  1.00  0.73           C  
ATOM   1723  CD1 ILE A 112       7.138   2.367  -8.162  1.00  0.73           C  
ATOM   1724  H   ILE A 112       7.616  -0.896 -10.166  1.00  0.73           H  
ATOM   1725  HA  ILE A 112       8.176  -1.527  -7.447  1.00  0.73           H  
ATOM   1726  HB  ILE A 112       5.942   0.049  -8.748  1.00  0.73           H  
ATOM   1727 1HG1 ILE A 112       8.341   1.007  -7.165  1.00  0.73           H  
ATOM   1728 2HG1 ILE A 112       8.330   0.823  -8.913  1.00  0.73           H  
ATOM   1729 1HG2 ILE A 112       5.417   0.939  -6.543  1.00  0.73           H  
ATOM   1730 2HG2 ILE A 112       5.130  -0.812  -6.608  1.00  0.73           H  
ATOM   1731 3HG2 ILE A 112       6.567  -0.176  -5.813  1.00  0.73           H  
ATOM   1732 1HD1 ILE A 112       7.927   3.088  -8.249  1.00  0.73           H  
ATOM   1733 2HD1 ILE A 112       6.517   2.410  -9.051  1.00  0.73           H  
ATOM   1734 3HD1 ILE A 112       6.546   2.578  -7.277  1.00  0.73           H  
ATOM   1735  N   ARG A 113       5.459  -2.941  -8.669  1.00  0.75           N  
ATOM   1736  CA  ARG A 113       4.529  -4.041  -8.456  1.00  0.75           C  
ATOM   1737  C   ARG A 113       5.233  -5.410  -8.450  1.00  0.75           C  
ATOM   1738  O   ARG A 113       4.830  -6.313  -7.712  1.00  0.75           O  
ATOM   1739  CB  ARG A 113       3.439  -4.021  -9.517  1.00  0.75           C  
ATOM   1740  CG  ARG A 113       2.464  -2.853  -9.395  1.00  0.75           C  
ATOM   1741  CD  ARG A 113       1.367  -2.946 -10.391  1.00  0.75           C  
ATOM   1742  NE  ARG A 113       1.840  -2.772 -11.754  1.00  0.75           N  
ATOM   1743  CZ  ARG A 113       1.079  -2.962 -12.850  1.00  0.75           C  
ATOM   1744  NH1 ARG A 113      -0.177  -3.330 -12.715  1.00  0.75           N  
ATOM   1745  NH2 ARG A 113       1.578  -2.783 -14.060  1.00  0.75           N  
ATOM   1746  H   ARG A 113       5.388  -2.385  -9.523  1.00  0.75           H  
ATOM   1747  HA  ARG A 113       4.053  -3.895  -7.486  1.00  0.75           H  
ATOM   1748 1HB  ARG A 113       3.905  -3.960 -10.503  1.00  0.75           H  
ATOM   1749 2HB  ARG A 113       2.870  -4.947  -9.475  1.00  0.75           H  
ATOM   1750 1HG  ARG A 113       2.028  -2.849  -8.394  1.00  0.75           H  
ATOM   1751 2HG  ARG A 113       3.000  -1.917  -9.558  1.00  0.75           H  
ATOM   1752 1HD  ARG A 113       0.892  -3.922 -10.317  1.00  0.75           H  
ATOM   1753 2HD  ARG A 113       0.632  -2.168 -10.187  1.00  0.75           H  
ATOM   1754  HE  ARG A 113       2.808  -2.490 -11.886  1.00  0.75           H  
ATOM   1755 1HH1 ARG A 113      -0.567  -3.469 -11.793  1.00  0.75           H  
ATOM   1756 2HH1 ARG A 113      -0.750  -3.474 -13.534  1.00  0.75           H  
ATOM   1757 1HH2 ARG A 113       2.539  -2.497 -14.185  1.00  0.75           H  
ATOM   1758 2HH2 ARG A 113       0.996  -2.929 -14.876  1.00  0.75           H  
ATOM   1759  N   GLU A 114       6.310  -5.578  -9.232  1.00  0.80           N  
ATOM   1760  CA  GLU A 114       7.021  -6.857  -9.205  1.00  0.80           C  
ATOM   1761  C   GLU A 114       7.587  -7.099  -7.809  1.00  0.80           C  
ATOM   1762  O   GLU A 114       7.519  -8.217  -7.286  1.00  0.80           O  
ATOM   1763  CB  GLU A 114       8.153  -6.920 -10.249  1.00  0.80           C  
ATOM   1764  CG  GLU A 114       7.700  -7.031 -11.716  1.00  0.80           C  
ATOM   1765  CD  GLU A 114       8.855  -7.025 -12.705  1.00  0.80           C  
ATOM   1766  OE1 GLU A 114       9.975  -6.822 -12.294  1.00  0.80           O  
ATOM   1767  OE2 GLU A 114       8.609  -7.232 -13.872  1.00  0.80           O  
ATOM   1768  H   GLU A 114       6.608  -4.831  -9.860  1.00  0.80           H  
ATOM   1769  HA  GLU A 114       6.308  -7.652  -9.425  1.00  0.80           H  
ATOM   1770 1HB  GLU A 114       8.762  -6.021 -10.162  1.00  0.80           H  
ATOM   1771 2HB  GLU A 114       8.797  -7.770 -10.031  1.00  0.80           H  
ATOM   1772 1HG  GLU A 114       7.145  -7.959 -11.836  1.00  0.80           H  
ATOM   1773 2HG  GLU A 114       7.029  -6.215 -11.943  1.00  0.80           H  
ATOM   1774  N   HIS A 115       8.091  -6.035  -7.180  1.00  0.89           N  
ATOM   1775  CA  HIS A 115       8.629  -6.155  -5.835  1.00  0.89           C  
ATOM   1776  C   HIS A 115       7.526  -6.411  -4.819  1.00  0.89           C  
ATOM   1777  O   HIS A 115       7.687  -7.246  -3.923  1.00  0.89           O  
ATOM   1778  CB  HIS A 115       9.438  -4.911  -5.466  1.00  0.89           C  
ATOM   1779  CG  HIS A 115      10.795  -4.889  -6.082  1.00  0.89           C  
ATOM   1780  ND1 HIS A 115      11.793  -5.769  -5.696  1.00  0.89           N  
ATOM   1781  CD2 HIS A 115      11.330  -4.123  -7.058  1.00  0.89           C  
ATOM   1782  CE1 HIS A 115      12.875  -5.540  -6.415  1.00  0.89           C  
ATOM   1783  NE2 HIS A 115      12.617  -4.558  -7.246  1.00  0.89           N  
ATOM   1784  H   HIS A 115       8.132  -5.137  -7.671  1.00  0.89           H  
ATOM   1785  HA  HIS A 115       9.309  -7.006  -5.799  1.00  0.89           H  
ATOM   1786 1HB  HIS A 115       8.897  -4.033  -5.815  1.00  0.89           H  
ATOM   1787 2HB  HIS A 115       9.538  -4.834  -4.384  1.00  0.89           H  
ATOM   1788  HD2 HIS A 115      10.837  -3.322  -7.604  1.00  0.89           H  
ATOM   1789  HE1 HIS A 115      13.820  -6.079  -6.342  1.00  0.89           H  
ATOM   1790  HE2 HIS A 115      13.277  -4.184  -7.938  1.00  0.89           H  
ATOM   1791  N   GLU A 116       6.381  -5.741  -4.982  1.00  1.04           N  
ATOM   1792  CA  GLU A 116       5.262  -5.946  -4.066  1.00  1.04           C  
ATOM   1793  C   GLU A 116       4.839  -7.410  -4.065  1.00  1.04           C  
ATOM   1794  O   GLU A 116       4.575  -8.000  -3.016  1.00  1.04           O  
ATOM   1795  CB  GLU A 116       4.053  -5.118  -4.483  1.00  1.04           C  
ATOM   1796  CG  GLU A 116       2.877  -5.160  -3.478  1.00  1.04           C  
ATOM   1797  CD  GLU A 116       1.669  -4.307  -3.864  1.00  1.04           C  
ATOM   1798  OE1 GLU A 116       1.679  -3.709  -4.910  1.00  1.04           O  
ATOM   1799  OE2 GLU A 116       0.748  -4.239  -3.076  1.00  1.04           O  
ATOM   1800  H   GLU A 116       6.305  -5.050  -5.731  1.00  1.04           H  
ATOM   1801  HA  GLU A 116       5.574  -5.668  -3.060  1.00  1.04           H  
ATOM   1802 1HB  GLU A 116       4.352  -4.132  -4.697  1.00  1.04           H  
ATOM   1803 2HB  GLU A 116       3.669  -5.522  -5.418  1.00  1.04           H  
ATOM   1804 1HG  GLU A 116       2.555  -6.196  -3.371  1.00  1.04           H  
ATOM   1805 2HG  GLU A 116       3.248  -4.825  -2.511  1.00  1.04           H  
ATOM   1806  N   LYS A 117       4.770  -7.996  -5.259  1.00  1.28           N  
ATOM   1807  CA  LYS A 117       4.374  -9.384  -5.412  1.00  1.28           C  
ATOM   1808  C   LYS A 117       5.429 -10.367  -4.903  1.00  1.28           C  
ATOM   1809  O   LYS A 117       5.082 -11.401  -4.328  1.00  1.28           O  
ATOM   1810  CB  LYS A 117       4.045  -9.668  -6.874  1.00  1.28           C  
ATOM   1811  CG  LYS A 117       2.758  -9.000  -7.356  1.00  1.28           C  
ATOM   1812  CD  LYS A 117       2.489  -9.288  -8.824  1.00  1.28           C  
ATOM   1813  CE  LYS A 117       1.208  -8.608  -9.297  1.00  1.28           C  
ATOM   1814  NZ  LYS A 117       0.952  -8.858 -10.745  1.00  1.28           N  
ATOM   1815  H   LYS A 117       4.976  -7.442  -6.093  1.00  1.28           H  
ATOM   1816  HA  LYS A 117       3.471  -9.540  -4.824  1.00  1.28           H  
ATOM   1817 1HB  LYS A 117       4.862  -9.294  -7.499  1.00  1.28           H  
ATOM   1818 2HB  LYS A 117       3.969 -10.741  -7.034  1.00  1.28           H  
ATOM   1819 1HG  LYS A 117       1.921  -9.361  -6.760  1.00  1.28           H  
ATOM   1820 2HG  LYS A 117       2.843  -7.921  -7.214  1.00  1.28           H  
ATOM   1821 1HD  LYS A 117       3.329  -8.920  -9.420  1.00  1.28           H  
ATOM   1822 2HD  LYS A 117       2.398 -10.362  -8.977  1.00  1.28           H  
ATOM   1823 1HE  LYS A 117       0.366  -8.988  -8.718  1.00  1.28           H  
ATOM   1824 2HE  LYS A 117       1.292  -7.532  -9.133  1.00  1.28           H  
ATOM   1825 1HZ  LYS A 117       0.098  -8.396 -11.025  1.00  1.28           H  
ATOM   1826 2HZ  LYS A 117       1.723  -8.498 -11.288  1.00  1.28           H  
ATOM   1827 3HZ  LYS A 117       0.862  -9.851 -10.904  1.00  1.28           H  
ATOM   1828  N   SER A 118       6.714 -10.057  -5.114  1.00  1.60           N  
ATOM   1829  CA  SER A 118       7.792 -10.952  -4.698  1.00  1.60           C  
ATOM   1830  C   SER A 118       7.860 -11.175  -3.184  1.00  1.60           C  
ATOM   1831  O   SER A 118       7.910 -12.328  -2.745  1.00  1.60           O  
ATOM   1832  CB  SER A 118       9.126 -10.421  -5.190  1.00  1.60           C  
ATOM   1833  OG  SER A 118      10.188 -11.263  -4.802  1.00  1.60           O  
ATOM   1834  H   SER A 118       6.953  -9.202  -5.616  1.00  1.60           H  
ATOM   1835  HA  SER A 118       7.620 -11.919  -5.168  1.00  1.60           H  
ATOM   1836 1HB  SER A 118       9.099 -10.340  -6.275  1.00  1.60           H  
ATOM   1837 2HB  SER A 118       9.289  -9.418  -4.793  1.00  1.60           H  
ATOM   1838  HG  SER A 118      10.359 -11.070  -3.852  1.00  1.60           H  
ATOM   1839  N   HIS A 119       7.832 -10.086  -2.398  1.00  2.00           N  
ATOM   1840  CA  HIS A 119       7.927 -10.168  -0.929  1.00  2.00           C  
ATOM   1841  C   HIS A 119       8.041  -8.800  -0.262  1.00  2.00           C  
ATOM   1842  O   HIS A 119       7.410  -8.573   0.774  1.00  2.00           O  
ATOM   1843  OXT HIS A 119       9.035  -8.121  -0.512  1.00  2.00           O  
ATOM   1844  CB  HIS A 119       9.138 -11.016  -0.456  1.00  2.00           C  
ATOM   1845  CG  HIS A 119      10.513 -10.492  -0.862  1.00  2.00           C  
ATOM   1846  ND1 HIS A 119      11.067 -10.699  -2.119  1.00  2.00           N  
ATOM   1847  CD2 HIS A 119      11.437  -9.794  -0.158  1.00  2.00           C  
ATOM   1848  CE1 HIS A 119      12.270 -10.145  -2.163  1.00  2.00           C  
ATOM   1849  NE2 HIS A 119      12.517  -9.591  -0.988  1.00  2.00           N  
ATOM   1850  H   HIS A 119       7.757  -9.168  -2.849  1.00  2.00           H  
ATOM   1851  HA  HIS A 119       7.022 -10.639  -0.544  1.00  2.00           H  
ATOM   1852 1HB  HIS A 119       9.128 -11.027   0.634  1.00  2.00           H  
ATOM   1853 2HB  HIS A 119       9.058 -12.046  -0.755  1.00  2.00           H  
ATOM   1854  HD2 HIS A 119      11.343  -9.458   0.875  1.00  2.00           H  
ATOM   1855  HE1 HIS A 119      12.943 -10.145  -3.023  1.00  2.00           H  
ATOM   1856  HE2 HIS A 119      13.361  -9.098  -0.731  1.00  2.00           H  
ENDMDL

REMARK ID 642355 DOMAINID 635934 MODEL 5 2eu6-n01
MODEL     5
ATOM      1  N   MET A   1       0.225   0.271   0.800  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.654   0.291   0.524  1.00  0.74           C  
ATOM      3  C   MET A   1       2.188   1.696   0.316  1.00  0.74           C  
ATOM      4  O   MET A   1       1.663   2.458  -0.509  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.002  -0.521  -0.702  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.492  -0.544  -0.936  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.006  -1.478  -2.317  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.695  -1.622  -1.840  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.065  -0.686   0.945  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.043   0.808   1.635  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.282   0.664   0.022  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.169  -0.137   1.382  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.663  -1.542  -0.569  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.502  -0.119  -1.556  1.00  0.74           H  
ATOM     15 1HG  MET A   1       3.862   0.473  -1.064  1.00  0.74           H  
ATOM     16 2HG  MET A   1       3.959  -0.963  -0.056  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.247  -2.192  -2.587  1.00  0.74           H  
ATOM     18 2HE  MET A   1       6.106  -0.638  -1.745  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.760  -2.130  -0.879  1.00  0.74           H  
ATOM     20  N   LYS A   2       3.225   2.025   1.076  1.00  0.70           N  
ATOM     21  CA  LYS A   2       3.906   3.316   0.994  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.256   3.212   0.256  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.127   2.416   0.637  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.109   3.847   2.404  1.00  0.70           C  
ATOM     25  CG  LYS A   2       2.832   4.139   3.164  1.00  0.70           C  
ATOM     26  CD  LYS A   2       3.145   4.587   4.582  1.00  0.70           C  
ATOM     27  CE  LYS A   2       3.718   3.432   5.393  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       3.906   3.790   6.812  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.566   1.328   1.747  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.278   4.010   0.438  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       4.635   3.092   2.986  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       4.724   4.745   2.380  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       2.268   4.918   2.655  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       2.221   3.240   3.205  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       3.884   5.392   4.572  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       2.241   4.951   5.067  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       3.056   2.572   5.326  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       4.687   3.163   4.971  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       4.311   3.005   7.300  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       4.544   4.598   6.879  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       3.026   4.032   7.228  1.00  0.70           H  
ATOM     42  N   VAL A   3       5.436   4.061  -0.754  1.00  0.67           N  
ATOM     43  CA  VAL A   3       6.645   4.085  -1.571  1.00  0.67           C  
ATOM     44  C   VAL A   3       7.368   5.426  -1.455  1.00  0.67           C  
ATOM     45  O   VAL A   3       6.763   6.475  -1.683  1.00  0.67           O  
ATOM     46  CB  VAL A   3       6.262   3.896  -3.058  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       7.502   3.915  -3.957  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       5.417   2.622  -3.239  1.00  0.67           C  
ATOM     49  H   VAL A   3       4.679   4.691  -0.997  1.00  0.67           H  
ATOM     50  HA  VAL A   3       7.306   3.292  -1.246  1.00  0.67           H  
ATOM     51  HB  VAL A   3       5.656   4.745  -3.357  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       7.203   3.822  -4.995  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       8.036   4.852  -3.821  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       8.150   3.106  -3.709  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       5.133   2.547  -4.269  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       5.966   1.749  -2.963  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       4.522   2.687  -2.620  1.00  0.67           H  
ATOM     58  N   GLY A   4       8.647   5.397  -1.097  1.00  0.65           N  
ATOM     59  CA  GLY A   4       9.406   6.642  -1.049  1.00  0.65           C  
ATOM     60  C   GLY A   4      10.097   6.799  -2.395  1.00  0.65           C  
ATOM     61  O   GLY A   4      10.523   5.796  -2.963  1.00  0.65           O  
ATOM     62  H   GLY A   4       9.087   4.498  -0.894  1.00  0.65           H  
ATOM     63 1HA  GLY A   4       8.744   7.483  -0.857  1.00  0.65           H  
ATOM     64 2HA  GLY A   4      10.142   6.602  -0.247  1.00  0.65           H  
ATOM     65  N   VAL A   5      10.211   8.022  -2.912  1.00  0.65           N  
ATOM     66  CA  VAL A   5      10.890   8.206  -4.210  1.00  0.65           C  
ATOM     67  C   VAL A   5      11.955   9.293  -4.196  1.00  0.65           C  
ATOM     68  O   VAL A   5      11.628  10.459  -3.975  1.00  0.65           O  
ATOM     69  CB  VAL A   5       9.870   8.561  -5.322  1.00  0.65           C  
ATOM     70  CG1 VAL A   5      10.601   8.780  -6.649  1.00  0.65           C  
ATOM     71  CG2 VAL A   5       8.831   7.439  -5.474  1.00  0.65           C  
ATOM     72  H   VAL A   5       9.826   8.811  -2.387  1.00  0.65           H  
ATOM     73  HA  VAL A   5      11.369   7.267  -4.478  1.00  0.65           H  
ATOM     74  HB  VAL A   5       9.366   9.487  -5.063  1.00  0.65           H  
ATOM     75 1HG1 VAL A   5       9.877   9.044  -7.419  1.00  0.65           H  
ATOM     76 2HG1 VAL A   5      11.327   9.590  -6.542  1.00  0.65           H  
ATOM     77 3HG1 VAL A   5      11.122   7.863  -6.933  1.00  0.65           H  
ATOM     78 1HG2 VAL A   5       8.123   7.712  -6.253  1.00  0.65           H  
ATOM     79 2HG2 VAL A   5       9.331   6.510  -5.744  1.00  0.65           H  
ATOM     80 3HG2 VAL A   5       8.302   7.298  -4.540  1.00  0.65           H  
ATOM     81  N   VAL A   6      13.207   8.942  -4.504  1.00  0.66           N  
ATOM     82  CA  VAL A   6      14.243   9.966  -4.518  1.00  0.66           C  
ATOM     83  C   VAL A   6      14.851  10.208  -5.873  1.00  0.66           C  
ATOM     84  O   VAL A   6      15.602   9.386  -6.410  1.00  0.66           O  
ATOM     85  CB  VAL A   6      15.367   9.646  -3.585  1.00  0.66           C  
ATOM     86  CG1 VAL A   6      16.336  10.703  -3.654  1.00  0.66           C  
ATOM     87  CG2 VAL A   6      14.875   9.559  -2.308  1.00  0.66           C  
ATOM     88  H   VAL A   6      13.424   7.967  -4.689  1.00  0.66           H  
ATOM     89  HA  VAL A   6      13.802  10.884  -4.174  1.00  0.66           H  
ATOM     90  HB  VAL A   6      15.849   8.733  -3.880  1.00  0.66           H  
ATOM     91 1HG1 VAL A   6      17.142  10.488  -2.972  1.00  0.66           H  
ATOM     92 2HG1 VAL A   6      16.706  10.786  -4.655  1.00  0.66           H  
ATOM     93 3HG1 VAL A   6      15.844  11.626  -3.371  1.00  0.66           H  
ATOM     94 1HG2 VAL A   6      15.713   9.360  -1.653  1.00  0.66           H  
ATOM     95 2HG2 VAL A   6      14.416  10.499  -2.055  1.00  0.66           H  
ATOM     96 3HG2 VAL A   6      14.139   8.760  -2.251  1.00  0.66           H  
ATOM     97  N   GLU A   7      14.542  11.364  -6.410  1.00  0.68           N  
ATOM     98  CA  GLU A   7      14.998  11.718  -7.731  1.00  0.68           C  
ATOM     99  C   GLU A   7      15.130  13.240  -7.873  1.00  0.68           C  
ATOM    100  O   GLU A   7      14.143  13.926  -7.661  1.00  0.68           O  
ATOM    101  CB  GLU A   7      14.004  11.126  -8.743  1.00  0.68           C  
ATOM    102  CG  GLU A   7      14.146  11.620 -10.124  1.00  0.68           C  
ATOM    103  CD  GLU A   7      15.431  11.266 -10.794  1.00  0.68           C  
ATOM    104  OE1 GLU A   7      15.714  10.103 -10.971  1.00  0.68           O  
ATOM    105  OE2 GLU A   7      16.156  12.183 -11.120  1.00  0.68           O  
ATOM    106  H   GLU A   7      13.967  12.010  -5.861  1.00  0.68           H  
ATOM    107  HA  GLU A   7      15.949  11.229  -7.870  1.00  0.68           H  
ATOM    108 1HB  GLU A   7      14.133  10.043  -8.778  1.00  0.68           H  
ATOM    109 2HB  GLU A   7      12.993  11.310  -8.422  1.00  0.68           H  
ATOM    110 1HG  GLU A   7      13.331  11.198 -10.687  1.00  0.68           H  
ATOM    111 2HG  GLU A   7      14.012  12.691 -10.118  1.00  0.68           H  
ATOM    112  N   PRO A   8      16.299  13.819  -8.218  1.00  0.72           N  
ATOM    113  CA  PRO A   8      16.492  15.249  -8.387  1.00  0.72           C  
ATOM    114  C   PRO A   8      15.723  15.839  -9.573  1.00  0.72           C  
ATOM    115  O   PRO A   8      15.369  17.023  -9.553  1.00  0.72           O  
ATOM    116  CB  PRO A   8      18.005  15.351  -8.583  1.00  0.72           C  
ATOM    117  CG  PRO A   8      18.417  14.003  -9.088  1.00  0.72           C  
ATOM    118  CD  PRO A   8      17.502  13.045  -8.397  1.00  0.72           C  
ATOM    119  HA  PRO A   8      16.202  15.750  -7.453  1.00  0.72           H  
ATOM    120 1HB  PRO A   8      18.235  16.161  -9.288  1.00  0.72           H  
ATOM    121 2HB  PRO A   8      18.483  15.608  -7.624  1.00  0.72           H  
ATOM    122 1HG  PRO A   8      18.302  13.957 -10.182  1.00  0.72           H  
ATOM    123 2HG  PRO A   8      19.478  13.808  -8.873  1.00  0.72           H  
ATOM    124 1HD  PRO A   8      17.390  12.174  -9.036  1.00  0.72           H  
ATOM    125 2HD  PRO A   8      17.860  12.825  -7.432  1.00  0.72           H  
ATOM    126  N   ASP A   9      15.359  14.998 -10.550  1.00  0.76           N  
ATOM    127  CA  ASP A   9      14.604  15.433 -11.723  1.00  0.76           C  
ATOM    128  C   ASP A   9      13.120  15.564 -11.414  1.00  0.76           C  
ATOM    129  O   ASP A   9      12.408  14.569 -11.274  1.00  0.76           O  
ATOM    130  CB  ASP A   9      14.853  14.444 -12.878  1.00  0.76           C  
ATOM    131  CG  ASP A   9      14.126  14.734 -14.198  1.00  0.76           C  
ATOM    132  OD1 ASP A   9      13.025  15.254 -14.144  1.00  0.76           O  
ATOM    133  OD2 ASP A   9      14.669  14.436 -15.243  1.00  0.76           O  
ATOM    134  H   ASP A   9      15.659  14.018 -10.539  1.00  0.76           H  
ATOM    135  HA  ASP A   9      14.978  16.411 -12.024  1.00  0.76           H  
ATOM    136 1HB  ASP A   9      15.924  14.390 -13.075  1.00  0.76           H  
ATOM    137 2HB  ASP A   9      14.551  13.455 -12.554  1.00  0.76           H  
ATOM    138  N   GLU A  10      12.646  16.807 -11.330  1.00  0.79           N  
ATOM    139  CA  GLU A  10      11.260  17.068 -10.966  1.00  0.79           C  
ATOM    140  C   GLU A  10      10.256  16.410 -11.897  1.00  0.79           C  
ATOM    141  O   GLU A  10       9.240  15.887 -11.441  1.00  0.79           O  
ATOM    142  CB  GLU A  10      10.993  18.574 -10.927  1.00  0.79           C  
ATOM    143  CG  GLU A  10       9.580  18.953 -10.486  1.00  0.79           C  
ATOM    144  CD  GLU A  10       9.377  20.453 -10.376  1.00  0.79           C  
ATOM    145  OE1 GLU A  10      10.302  21.180 -10.651  1.00  0.79           O  
ATOM    146  OE2 GLU A  10       8.302  20.865 -10.007  1.00  0.79           O  
ATOM    147  H   GLU A  10      13.282  17.578 -11.482  1.00  0.79           H  
ATOM    148  HA  GLU A  10      11.091  16.660  -9.975  1.00  0.79           H  
ATOM    149 1HB  GLU A  10      11.701  19.054 -10.256  1.00  0.79           H  
ATOM    150 2HB  GLU A  10      11.152  18.991 -11.921  1.00  0.79           H  
ATOM    151 1HG  GLU A  10       8.868  18.552 -11.211  1.00  0.79           H  
ATOM    152 2HG  GLU A  10       9.373  18.488  -9.523  1.00  0.79           H  
ATOM    153  N   GLU A  11      10.506  16.423 -13.206  1.00  0.82           N  
ATOM    154  CA  GLU A  11       9.510  15.833 -14.084  1.00  0.82           C  
ATOM    155  C   GLU A  11       9.400  14.345 -13.797  1.00  0.82           C  
ATOM    156  O   GLU A  11       8.292  13.811 -13.715  1.00  0.82           O  
ATOM    157  CB  GLU A  11       9.840  16.089 -15.559  1.00  0.82           C  
ATOM    158  CG  GLU A  11       9.675  17.558 -15.986  1.00  0.82           C  
ATOM    159  CD  GLU A  11      10.001  17.821 -17.449  1.00  0.82           C  
ATOM    160  OE1 GLU A  11      10.424  16.917 -18.130  1.00  0.82           O  
ATOM    161  OE2 GLU A  11       9.821  18.938 -17.877  1.00  0.82           O  
ATOM    162  H   GLU A  11      11.372  16.804 -13.575  1.00  0.82           H  
ATOM    163  HA  GLU A  11       8.545  16.290 -13.868  1.00  0.82           H  
ATOM    164 1HB  GLU A  11      10.873  15.792 -15.753  1.00  0.82           H  
ATOM    165 2HB  GLU A  11       9.196  15.474 -16.189  1.00  0.82           H  
ATOM    166 1HG  GLU A  11       8.646  17.860 -15.798  1.00  0.82           H  
ATOM    167 2HG  GLU A  11      10.323  18.172 -15.359  1.00  0.82           H  
ATOM    168  N   LEU A  12      10.539  13.684 -13.562  1.00  0.84           N  
ATOM    169  CA  LEU A  12      10.473  12.260 -13.244  1.00  0.84           C  
ATOM    170  C   LEU A  12       9.835  12.042 -11.870  1.00  0.84           C  
ATOM    171  O   LEU A  12       9.064  11.098 -11.705  1.00  0.84           O  
ATOM    172  CB  LEU A  12      11.815  11.536 -13.358  1.00  0.84           C  
ATOM    173  CG  LEU A  12      11.720   9.973 -13.085  1.00  0.84           C  
ATOM    174  CD1 LEU A  12      10.717   9.324 -14.068  1.00  0.84           C  
ATOM    175  CD2 LEU A  12      13.081   9.309 -13.245  1.00  0.84           C  
ATOM    176  H   LEU A  12      11.439  14.183 -13.633  1.00  0.84           H  
ATOM    177  HA  LEU A  12       9.822  11.791 -13.981  1.00  0.84           H  
ATOM    178 1HB  LEU A  12      12.210  11.688 -14.361  1.00  0.84           H  
ATOM    179 2HB  LEU A  12      12.506  11.983 -12.650  1.00  0.84           H  
ATOM    180  HG  LEU A  12      11.366   9.823 -12.079  1.00  0.84           H  
ATOM    181 1HD1 LEU A  12      10.642   8.255 -13.864  1.00  0.84           H  
ATOM    182 2HD1 LEU A  12       9.738   9.782 -13.947  1.00  0.84           H  
ATOM    183 3HD1 LEU A  12      11.059   9.472 -15.092  1.00  0.84           H  
ATOM    184 1HD2 LEU A  12      12.987   8.243 -13.039  1.00  0.84           H  
ATOM    185 2HD2 LEU A  12      13.441   9.453 -14.262  1.00  0.84           H  
ATOM    186 3HD2 LEU A  12      13.779   9.746 -12.552  1.00  0.84           H  
ATOM    187  N   ARG A  13      10.131  12.897 -10.868  1.00  0.85           N  
ATOM    188  CA  ARG A  13       9.508  12.690  -9.555  1.00  0.85           C  
ATOM    189  C   ARG A  13       7.998  12.720  -9.706  1.00  0.85           C  
ATOM    190  O   ARG A  13       7.293  11.908  -9.098  1.00  0.85           O  
ATOM    191  CB  ARG A  13       9.849  13.777  -8.523  1.00  0.85           C  
ATOM    192  CG  ARG A  13      11.226  13.779  -7.961  1.00  0.85           C  
ATOM    193  CD  ARG A  13      11.359  14.656  -6.713  1.00  0.85           C  
ATOM    194  NE  ARG A  13      11.119  16.081  -6.942  1.00  0.85           N  
ATOM    195  CZ  ARG A  13      12.051  16.965  -7.371  1.00  0.85           C  
ATOM    196  NH1 ARG A  13      13.253  16.555  -7.668  1.00  0.85           N  
ATOM    197  NH2 ARG A  13      11.736  18.244  -7.505  1.00  0.85           N  
ATOM    198  H   ARG A  13      10.792  13.661 -11.021  1.00  0.85           H  
ATOM    199  HA  ARG A  13       9.813  11.717  -9.169  1.00  0.85           H  
ATOM    200 1HB  ARG A  13       9.693  14.752  -8.981  1.00  0.85           H  
ATOM    201 2HB  ARG A  13       9.159  13.702  -7.686  1.00  0.85           H  
ATOM    202 1HG  ARG A  13      11.491  12.774  -7.672  1.00  0.85           H  
ATOM    203 2HG  ARG A  13      11.918  14.138  -8.724  1.00  0.85           H  
ATOM    204 1HD  ARG A  13      10.637  14.311  -5.974  1.00  0.85           H  
ATOM    205 2HD  ARG A  13      12.338  14.553  -6.291  1.00  0.85           H  
ATOM    206  HE  ARG A  13      10.200  16.437  -6.733  1.00  0.85           H  
ATOM    207 1HH1 ARG A  13      13.492  15.561  -7.586  1.00  0.85           H  
ATOM    208 2HH1 ARG A  13      13.963  17.195  -8.042  1.00  0.85           H  
ATOM    209 1HH2 ARG A  13      10.800  18.563  -7.289  1.00  0.85           H  
ATOM    210 2HH2 ARG A  13      12.426  18.906  -7.833  1.00  0.85           H  
ATOM    211  N   VAL A  14       7.505  13.640 -10.539  1.00  0.84           N  
ATOM    212  CA  VAL A  14       6.083  13.750 -10.780  1.00  0.84           C  
ATOM    213  C   VAL A  14       5.544  12.549 -11.538  1.00  0.84           C  
ATOM    214  O   VAL A  14       4.551  11.965 -11.113  1.00  0.84           O  
ATOM    215  CB  VAL A  14       5.758  15.035 -11.554  1.00  0.84           C  
ATOM    216  CG1 VAL A  14       4.288  15.027 -11.962  1.00  0.84           C  
ATOM    217  CG2 VAL A  14       6.052  16.246 -10.672  1.00  0.84           C  
ATOM    218  H   VAL A  14       8.141  14.295 -11.000  1.00  0.84           H  
ATOM    219  HA  VAL A  14       5.579  13.804  -9.817  1.00  0.84           H  
ATOM    220  HB  VAL A  14       6.369  15.076 -12.458  1.00  0.84           H  
ATOM    221 1HG1 VAL A  14       4.057  15.932 -12.518  1.00  0.84           H  
ATOM    222 2HG1 VAL A  14       4.086  14.158 -12.594  1.00  0.84           H  
ATOM    223 3HG1 VAL A  14       3.657  14.977 -11.075  1.00  0.84           H  
ATOM    224 1HG2 VAL A  14       5.829  17.159 -11.221  1.00  0.84           H  
ATOM    225 2HG2 VAL A  14       5.436  16.199  -9.777  1.00  0.84           H  
ATOM    226 3HG2 VAL A  14       7.097  16.248 -10.385  1.00  0.84           H  
ATOM    227  N   GLU A  15       6.209  12.131 -12.622  1.00  0.82           N  
ATOM    228  CA  GLU A  15       5.705  10.982 -13.368  1.00  0.82           C  
ATOM    229  C   GLU A  15       5.674   9.730 -12.504  1.00  0.82           C  
ATOM    230  O   GLU A  15       4.728   8.939 -12.573  1.00  0.82           O  
ATOM    231  CB  GLU A  15       6.547  10.716 -14.626  1.00  0.82           C  
ATOM    232  CG  GLU A  15       6.373  11.743 -15.755  1.00  0.82           C  
ATOM    233  CD  GLU A  15       7.243  11.457 -16.975  1.00  0.82           C  
ATOM    234  OE1 GLU A  15       8.067  10.574 -16.910  1.00  0.82           O  
ATOM    235  OE2 GLU A  15       7.066  12.121 -17.972  1.00  0.82           O  
ATOM    236  H   GLU A  15       7.039  12.631 -12.941  1.00  0.82           H  
ATOM    237  HA  GLU A  15       4.682  11.203 -13.679  1.00  0.82           H  
ATOM    238 1HB  GLU A  15       7.596  10.712 -14.349  1.00  0.82           H  
ATOM    239 2HB  GLU A  15       6.309   9.730 -15.022  1.00  0.82           H  
ATOM    240 1HG  GLU A  15       5.328  11.753 -16.061  1.00  0.82           H  
ATOM    241 2HG  GLU A  15       6.615  12.731 -15.368  1.00  0.82           H  
ATOM    242  N   LEU A  16       6.685   9.546 -11.658  1.00  0.80           N  
ATOM    243  CA  LEU A  16       6.678   8.385 -10.797  1.00  0.80           C  
ATOM    244  C   LEU A  16       5.580   8.496  -9.766  1.00  0.80           C  
ATOM    245  O   LEU A  16       4.812   7.557  -9.572  1.00  0.80           O  
ATOM    246  CB  LEU A  16       8.027   8.239 -10.083  1.00  0.80           C  
ATOM    247  CG  LEU A  16       9.159   7.844 -10.965  1.00  0.80           C  
ATOM    248  CD1 LEU A  16      10.470   7.906 -10.207  1.00  0.80           C  
ATOM    249  CD2 LEU A  16       8.894   6.487 -11.447  1.00  0.80           C  
ATOM    250  H   LEU A  16       7.461  10.204 -11.630  1.00  0.80           H  
ATOM    251  HA  LEU A  16       6.496   7.502 -11.404  1.00  0.80           H  
ATOM    252 1HB  LEU A  16       8.280   9.202  -9.631  1.00  0.80           H  
ATOM    253 2HB  LEU A  16       7.931   7.498  -9.290  1.00  0.80           H  
ATOM    254  HG  LEU A  16       9.213   8.523 -11.800  1.00  0.80           H  
ATOM    255 1HD1 LEU A  16      11.281   7.616 -10.870  1.00  0.80           H  
ATOM    256 2HD1 LEU A  16      10.637   8.926  -9.856  1.00  0.80           H  
ATOM    257 3HD1 LEU A  16      10.433   7.227  -9.359  1.00  0.80           H  
ATOM    258 1HD2 LEU A  16       9.676   6.169 -12.097  1.00  0.80           H  
ATOM    259 2HD2 LEU A  16       8.833   5.835 -10.589  1.00  0.80           H  
ATOM    260 3HD2 LEU A  16       7.953   6.477 -11.977  1.00  0.80           H  
ATOM    261  N   ALA A  17       5.434   9.666  -9.146  1.00  0.78           N  
ATOM    262  CA  ALA A  17       4.414   9.822  -8.130  1.00  0.78           C  
ATOM    263  C   ALA A  17       3.021   9.602  -8.696  1.00  0.78           C  
ATOM    264  O   ALA A  17       2.181   8.949  -8.063  1.00  0.78           O  
ATOM    265  CB  ALA A  17       4.512  11.207  -7.519  1.00  0.78           C  
ATOM    266  H   ALA A  17       6.061  10.448  -9.339  1.00  0.78           H  
ATOM    267  HA  ALA A  17       4.585   9.072  -7.366  1.00  0.78           H  
ATOM    268 1HB  ALA A  17       3.764  11.315  -6.737  1.00  0.78           H  
ATOM    269 2HB  ALA A  17       5.508  11.345  -7.097  1.00  0.78           H  
ATOM    270 3HB  ALA A  17       4.342  11.953  -8.298  1.00  0.78           H  
ATOM    271  N   GLU A  18       2.763  10.124  -9.902  1.00  0.76           N  
ATOM    272  CA  GLU A  18       1.445   9.968 -10.496  1.00  0.76           C  
ATOM    273  C   GLU A  18       1.164   8.524 -10.882  1.00  0.76           C  
ATOM    274  O   GLU A  18       0.082   8.017 -10.595  1.00  0.76           O  
ATOM    275  CB  GLU A  18       1.277  10.883 -11.719  1.00  0.76           C  
ATOM    276  CG  GLU A  18       1.191  12.384 -11.395  1.00  0.76           C  
ATOM    277  CD  GLU A  18       1.061  13.267 -12.629  1.00  0.76           C  
ATOM    278  OE1 GLU A  18       1.134  12.756 -13.723  1.00  0.76           O  
ATOM    279  OE2 GLU A  18       0.882  14.454 -12.467  1.00  0.76           O  
ATOM    280  H   GLU A  18       3.481  10.655 -10.394  1.00  0.76           H  
ATOM    281  HA  GLU A  18       0.703  10.263  -9.755  1.00  0.76           H  
ATOM    282 1HB  GLU A  18       2.129  10.739 -12.389  1.00  0.76           H  
ATOM    283 2HB  GLU A  18       0.377  10.599 -12.264  1.00  0.76           H  
ATOM    284 1HG  GLU A  18       0.330  12.554 -10.751  1.00  0.76           H  
ATOM    285 2HG  GLU A  18       2.082  12.675 -10.841  1.00  0.76           H  
ATOM    286  N   GLU A  19       2.150   7.824 -11.451  1.00  0.74           N  
ATOM    287  CA  GLU A  19       1.909   6.443 -11.853  1.00  0.74           C  
ATOM    288  C   GLU A  19       1.716   5.565 -10.628  1.00  0.74           C  
ATOM    289  O   GLU A  19       0.780   4.768 -10.561  1.00  0.74           O  
ATOM    290  CB  GLU A  19       3.085   5.920 -12.670  1.00  0.74           C  
ATOM    291  CG  GLU A  19       2.945   4.481 -13.218  1.00  0.74           C  
ATOM    292  CD  GLU A  19       1.894   4.288 -14.289  1.00  0.74           C  
ATOM    293  OE1 GLU A  19       1.467   5.248 -14.874  1.00  0.74           O  
ATOM    294  OE2 GLU A  19       1.545   3.149 -14.539  1.00  0.74           O  
ATOM    295  H   GLU A  19       3.051   8.261 -11.661  1.00  0.74           H  
ATOM    296  HA  GLU A  19       1.002   6.407 -12.456  1.00  0.74           H  
ATOM    297 1HB  GLU A  19       3.257   6.585 -13.517  1.00  0.74           H  
ATOM    298 2HB  GLU A  19       3.985   5.952 -12.051  1.00  0.74           H  
ATOM    299 1HG  GLU A  19       3.899   4.156 -13.602  1.00  0.74           H  
ATOM    300 2HG  GLU A  19       2.692   3.838 -12.381  1.00  0.74           H  
ATOM    301  N   LEU A  20       2.550   5.760  -9.620  1.00  0.73           N  
ATOM    302  CA  LEU A  20       2.449   4.964  -8.419  1.00  0.73           C  
ATOM    303  C   LEU A  20       1.087   5.196  -7.764  1.00  0.73           C  
ATOM    304  O   LEU A  20       0.395   4.231  -7.413  1.00  0.73           O  
ATOM    305  CB  LEU A  20       3.579   5.399  -7.489  1.00  0.73           C  
ATOM    306  CG  LEU A  20       5.017   5.027  -7.872  1.00  0.73           C  
ATOM    307  CD1 LEU A  20       6.019   5.829  -7.061  1.00  0.73           C  
ATOM    308  CD2 LEU A  20       5.241   3.653  -7.551  1.00  0.73           C  
ATOM    309  H   LEU A  20       3.296   6.453  -9.695  1.00  0.73           H  
ATOM    310  HA  LEU A  20       2.551   3.914  -8.678  1.00  0.73           H  
ATOM    311 1HB  LEU A  20       3.548   6.471  -7.498  1.00  0.73           H  
ATOM    312 2HB  LEU A  20       3.379   5.039  -6.485  1.00  0.73           H  
ATOM    313  HG  LEU A  20       5.168   5.203  -8.937  1.00  0.73           H  
ATOM    314 1HD1 LEU A  20       7.029   5.536  -7.343  1.00  0.73           H  
ATOM    315 2HD1 LEU A  20       5.883   6.887  -7.259  1.00  0.73           H  
ATOM    316 3HD1 LEU A  20       5.872   5.640  -6.008  1.00  0.73           H  
ATOM    317 1HD2 LEU A  20       6.251   3.419  -7.835  1.00  0.73           H  
ATOM    318 2HD2 LEU A  20       5.103   3.505  -6.486  1.00  0.73           H  
ATOM    319 3HD2 LEU A  20       4.560   3.048  -8.076  1.00  0.73           H  
ATOM    320  N   THR A  21       0.641   6.464  -7.727  1.00  0.73           N  
ATOM    321  CA  THR A  21      -0.649   6.810  -7.144  1.00  0.73           C  
ATOM    322  C   THR A  21      -1.797   6.173  -7.926  1.00  0.73           C  
ATOM    323  O   THR A  21      -2.701   5.572  -7.335  1.00  0.73           O  
ATOM    324  CB  THR A  21      -0.844   8.338  -7.101  1.00  0.73           C  
ATOM    325  OG1 THR A  21       0.180   8.936  -6.296  1.00  0.73           O  
ATOM    326  CG2 THR A  21      -2.202   8.674  -6.517  1.00  0.73           C  
ATOM    327  H   THR A  21       1.233   7.228  -8.052  1.00  0.73           H  
ATOM    328  HA  THR A  21      -0.686   6.434  -6.132  1.00  0.73           H  
ATOM    329  HB  THR A  21      -0.777   8.738  -8.113  1.00  0.73           H  
ATOM    330  HG1 THR A  21       1.041   8.821  -6.757  1.00  0.73           H  
ATOM    331 1HG2 THR A  21      -2.328   9.753  -6.497  1.00  0.73           H  
ATOM    332 2HG2 THR A  21      -2.980   8.226  -7.137  1.00  0.73           H  
ATOM    333 3HG2 THR A  21      -2.269   8.278  -5.504  1.00  0.73           H  
ATOM    334  N   ASP A  22      -1.755   6.264  -9.260  1.00  0.73           N  
ATOM    335  CA  ASP A  22      -2.800   5.691 -10.107  1.00  0.73           C  
ATOM    336  C   ASP A  22      -2.894   4.176  -9.955  1.00  0.73           C  
ATOM    337  O   ASP A  22      -3.966   3.590 -10.119  1.00  0.73           O  
ATOM    338  CB  ASP A  22      -2.597   6.059 -11.581  1.00  0.73           C  
ATOM    339  CG  ASP A  22      -2.954   7.533 -11.905  1.00  0.73           C  
ATOM    340  OD1 ASP A  22      -3.535   8.186 -11.064  1.00  0.73           O  
ATOM    341  OD2 ASP A  22      -2.692   7.967 -13.009  1.00  0.73           O  
ATOM    342  H   ASP A  22      -0.989   6.770  -9.705  1.00  0.73           H  
ATOM    343  HA  ASP A  22      -3.753   6.115  -9.794  1.00  0.73           H  
ATOM    344 1HB  ASP A  22      -1.546   5.892 -11.843  1.00  0.73           H  
ATOM    345 2HB  ASP A  22      -3.197   5.402 -12.207  1.00  0.73           H  
ATOM    346  N   ARG A  23      -1.779   3.542  -9.597  1.00  0.72           N  
ATOM    347  CA  ARG A  23      -1.735   2.104  -9.412  1.00  0.72           C  
ATOM    348  C   ARG A  23      -2.109   1.673  -7.992  1.00  0.72           C  
ATOM    349  O   ARG A  23      -2.028   0.480  -7.685  1.00  0.72           O  
ATOM    350  CB  ARG A  23      -0.364   1.560  -9.769  1.00  0.72           C  
ATOM    351  CG  ARG A  23       0.013   1.803 -11.222  1.00  0.72           C  
ATOM    352  CD  ARG A  23      -0.800   1.028 -12.173  1.00  0.72           C  
ATOM    353  NE  ARG A  23      -0.479   1.411 -13.530  1.00  0.72           N  
ATOM    354  CZ  ARG A  23      -1.134   1.046 -14.639  1.00  0.72           C  
ATOM    355  NH1 ARG A  23      -2.188   0.253 -14.588  1.00  0.72           N  
ATOM    356  NH2 ARG A  23      -0.686   1.516 -15.782  1.00  0.72           N  
ATOM    357  H   ARG A  23      -0.910   4.072  -9.509  1.00  0.72           H  
ATOM    358  HA  ARG A  23      -2.454   1.658 -10.098  1.00  0.72           H  
ATOM    359 1HB  ARG A  23       0.392   2.049  -9.146  1.00  0.72           H  
ATOM    360 2HB  ARG A  23      -0.317   0.492  -9.571  1.00  0.72           H  
ATOM    361 1HG  ARG A  23      -0.172   2.833 -11.472  1.00  0.72           H  
ATOM    362 2HG  ARG A  23       1.063   1.585 -11.384  1.00  0.72           H  
ATOM    363 1HD  ARG A  23      -0.593  -0.034 -12.058  1.00  0.72           H  
ATOM    364 2HD  ARG A  23      -1.858   1.224 -12.000  1.00  0.72           H  
ATOM    365  HE  ARG A  23       0.330   2.032 -13.677  1.00  0.72           H  
ATOM    366 1HH1 ARG A  23      -2.516  -0.092 -13.698  1.00  0.72           H  
ATOM    367 2HH1 ARG A  23      -2.664  -0.006 -15.439  1.00  0.72           H  
ATOM    368 1HH2 ARG A  23       0.138   2.141 -15.748  1.00  0.72           H  
ATOM    369 2HH2 ARG A  23      -1.131   1.280 -16.651  1.00  0.72           H  
ATOM    370  N   GLY A  24      -2.527   2.628  -7.137  1.00  0.71           N  
ATOM    371  CA  GLY A  24      -2.958   2.335  -5.771  1.00  0.71           C  
ATOM    372  C   GLY A  24      -1.895   2.449  -4.673  1.00  0.71           C  
ATOM    373  O   GLY A  24      -2.114   1.963  -3.562  1.00  0.71           O  
ATOM    374  H   GLY A  24      -2.563   3.601  -7.439  1.00  0.71           H  
ATOM    375 1HA  GLY A  24      -3.776   3.014  -5.528  1.00  0.71           H  
ATOM    376 2HA  GLY A  24      -3.386   1.336  -5.748  1.00  0.71           H  
ATOM    377  N   LEU A  25      -0.754   3.060  -4.969  1.00  0.70           N  
ATOM    378  CA  LEU A  25       0.322   3.209  -3.989  1.00  0.70           C  
ATOM    379  C   LEU A  25       0.374   4.627  -3.391  1.00  0.70           C  
ATOM    380  O   LEU A  25       0.090   5.607  -4.075  1.00  0.70           O  
ATOM    381  CB  LEU A  25       1.619   2.884  -4.710  1.00  0.70           C  
ATOM    382  CG  LEU A  25       1.669   1.481  -5.352  1.00  0.70           C  
ATOM    383  CD1 LEU A  25       2.860   1.349  -6.247  1.00  0.70           C  
ATOM    384  CD2 LEU A  25       1.759   0.502  -4.259  1.00  0.70           C  
ATOM    385  H   LEU A  25      -0.602   3.444  -5.902  1.00  0.70           H  
ATOM    386  HA  LEU A  25       0.167   2.497  -3.180  1.00  0.70           H  
ATOM    387 1HB  LEU A  25       1.792   3.614  -5.469  1.00  0.70           H  
ATOM    388 2HB  LEU A  25       2.431   2.949  -3.988  1.00  0.70           H  
ATOM    389  HG  LEU A  25       0.770   1.302  -5.950  1.00  0.70           H  
ATOM    390 1HD1 LEU A  25       2.890   0.346  -6.678  1.00  0.70           H  
ATOM    391 2HD1 LEU A  25       2.773   2.079  -7.039  1.00  0.70           H  
ATOM    392 3HD1 LEU A  25       3.747   1.523  -5.686  1.00  0.70           H  
ATOM    393 1HD2 LEU A  25       1.814  -0.503  -4.656  1.00  0.70           H  
ATOM    394 2HD2 LEU A  25       2.655   0.715  -3.684  1.00  0.70           H  
ATOM    395 3HD2 LEU A  25       0.880   0.602  -3.628  1.00  0.70           H  
ATOM    396  N   THR A  26       0.756   4.740  -2.118  1.00  0.70           N  
ATOM    397  CA  THR A  26       0.933   6.045  -1.471  1.00  0.70           C  
ATOM    398  C   THR A  26       2.377   6.472  -1.683  1.00  0.70           C  
ATOM    399  O   THR A  26       3.271   5.646  -1.519  1.00  0.70           O  
ATOM    400  CB  THR A  26       0.588   5.990   0.028  1.00  0.70           C  
ATOM    401  OG1 THR A  26      -0.790   5.636   0.193  1.00  0.70           O  
ATOM    402  CG2 THR A  26       0.866   7.327   0.683  1.00  0.70           C  
ATOM    403  H   THR A  26       0.972   3.900  -1.583  1.00  0.70           H  
ATOM    404  HA  THR A  26       0.283   6.776  -1.953  1.00  0.70           H  
ATOM    405  HB  THR A  26       1.196   5.229   0.502  1.00  0.70           H  
ATOM    406  HG1 THR A  26      -0.944   4.771  -0.196  1.00  0.70           H  
ATOM    407 1HG2 THR A  26       0.625   7.269   1.741  1.00  0.70           H  
ATOM    408 2HG2 THR A  26       1.915   7.577   0.564  1.00  0.70           H  
ATOM    409 3HG2 THR A  26       0.257   8.098   0.214  1.00  0.70           H  
ATOM    410  N   VAL A  27       2.611   7.720  -2.100  1.00  0.70           N  
ATOM    411  CA  VAL A  27       3.980   8.130  -2.411  1.00  0.70           C  
ATOM    412  C   VAL A  27       4.523   9.345  -1.671  1.00  0.70           C  
ATOM    413  O   VAL A  27       3.868  10.386  -1.583  1.00  0.70           O  
ATOM    414  CB  VAL A  27       4.098   8.416  -3.904  1.00  0.70           C  
ATOM    415  CG1 VAL A  27       5.537   8.848  -4.259  1.00  0.70           C  
ATOM    416  CG2 VAL A  27       3.715   7.226  -4.651  1.00  0.70           C  
ATOM    417  H   VAL A  27       1.845   8.368  -2.216  1.00  0.70           H  
ATOM    418  HA  VAL A  27       4.624   7.291  -2.185  1.00  0.70           H  
ATOM    419  HB  VAL A  27       3.432   9.236  -4.172  1.00  0.70           H  
ATOM    420 1HG1 VAL A  27       5.616   9.043  -5.318  1.00  0.70           H  
ATOM    421 2HG1 VAL A  27       5.808   9.746  -3.722  1.00  0.70           H  
ATOM    422 3HG1 VAL A  27       6.215   8.042  -3.989  1.00  0.70           H  
ATOM    423 1HG2 VAL A  27       3.804   7.482  -5.673  1.00  0.70           H  
ATOM    424 2HG2 VAL A  27       4.377   6.408  -4.400  1.00  0.70           H  
ATOM    425 3HG2 VAL A  27       2.687   6.941  -4.434  1.00  0.70           H  
ATOM    426  N   TYR A  28       5.749   9.199  -1.170  1.00  0.69           N  
ATOM    427  CA  TYR A  28       6.451  10.281  -0.496  1.00  0.69           C  
ATOM    428  C   TYR A  28       7.757  10.601  -1.228  1.00  0.69           C  
ATOM    429  O   TYR A  28       8.780   9.941  -1.019  1.00  0.69           O  
ATOM    430  CB  TYR A  28       6.732   9.899   0.941  1.00  0.69           C  
ATOM    431  CG  TYR A  28       5.467   9.560   1.703  1.00  0.69           C  
ATOM    432  CD1 TYR A  28       5.110   8.226   1.891  1.00  0.69           C  
ATOM    433  CD2 TYR A  28       4.653  10.569   2.190  1.00  0.69           C  
ATOM    434  CE1 TYR A  28       3.953   7.921   2.573  1.00  0.69           C  
ATOM    435  CE2 TYR A  28       3.495  10.256   2.866  1.00  0.69           C  
ATOM    436  CZ  TYR A  28       3.145   8.940   3.063  1.00  0.69           C  
ATOM    437  OH  TYR A  28       1.987   8.635   3.751  1.00  0.69           O  
ATOM    438  H   TYR A  28       6.206   8.292  -1.290  1.00  0.69           H  
ATOM    439  HA  TYR A  28       5.828  11.175  -0.514  1.00  0.69           H  
ATOM    440 1HB  TYR A  28       7.396   9.032   0.971  1.00  0.69           H  
ATOM    441 2HB  TYR A  28       7.235  10.722   1.451  1.00  0.69           H  
ATOM    442  HD1 TYR A  28       5.744   7.427   1.500  1.00  0.69           H  
ATOM    443  HD2 TYR A  28       4.927  11.613   2.036  1.00  0.69           H  
ATOM    444  HE1 TYR A  28       3.673   6.892   2.722  1.00  0.69           H  
ATOM    445  HE2 TYR A  28       2.857  11.052   3.249  1.00  0.69           H  
ATOM    446  HH  TYR A  28       1.832   7.687   3.718  1.00  0.69           H  
ATOM    447  N   GLY A  29       7.714  11.572  -2.128  1.00  0.69           N  
ATOM    448  CA  GLY A  29       8.894  11.862  -2.929  1.00  0.69           C  
ATOM    449  C   GLY A  29       9.863  12.822  -2.239  1.00  0.69           C  
ATOM    450  O   GLY A  29       9.486  13.562  -1.328  1.00  0.69           O  
ATOM    451  H   GLY A  29       6.862  12.099  -2.262  1.00  0.69           H  
ATOM    452 1HA  GLY A  29       9.406  10.932  -3.149  1.00  0.69           H  
ATOM    453 2HA  GLY A  29       8.588  12.281  -3.886  1.00  0.69           H  
ATOM    454  N   ALA A  30      11.089  12.856  -2.747  1.00  0.69           N  
ATOM    455  CA  ALA A  30      12.137  13.763  -2.298  1.00  0.69           C  
ATOM    456  C   ALA A  30      13.154  13.951  -3.447  1.00  0.69           C  
ATOM    457  O   ALA A  30      13.239  13.094  -4.324  1.00  0.69           O  
ATOM    458  CB  ALA A  30      12.798  13.191  -1.043  1.00  0.69           C  
ATOM    459  H   ALA A  30      11.306  12.164  -3.456  1.00  0.69           H  
ATOM    460  HA  ALA A  30      11.677  14.719  -2.061  1.00  0.69           H  
ATOM    461 1HB  ALA A  30      13.570  13.843  -0.695  1.00  0.69           H  
ATOM    462 2HB  ALA A  30      12.051  13.069  -0.257  1.00  0.69           H  
ATOM    463 3HB  ALA A  30      13.231  12.231  -1.270  1.00  0.69           H  
ATOM    464  N   PRO A  31      13.856  15.096  -3.543  1.00  0.69           N  
ATOM    465  CA  PRO A  31      14.940  15.353  -4.486  1.00  0.69           C  
ATOM    466  C   PRO A  31      16.274  14.685  -4.140  1.00  0.69           C  
ATOM    467  O   PRO A  31      17.156  14.575  -4.995  1.00  0.69           O  
ATOM    468  CB  PRO A  31      15.068  16.872  -4.410  1.00  0.69           C  
ATOM    469  CG  PRO A  31      14.621  17.222  -3.006  1.00  0.69           C  
ATOM    470  CD  PRO A  31      13.517  16.245  -2.688  1.00  0.69           C  
ATOM    471  HA  PRO A  31      14.616  15.049  -5.488  1.00  0.69           H  
ATOM    472 1HB  PRO A  31      16.112  17.162  -4.603  1.00  0.69           H  
ATOM    473 2HB  PRO A  31      14.454  17.344  -5.184  1.00  0.69           H  
ATOM    474 1HG  PRO A  31      15.480  17.133  -2.309  1.00  0.69           H  
ATOM    475 2HG  PRO A  31      14.289  18.270  -2.962  1.00  0.69           H  
ATOM    476 1HD  PRO A  31      13.578  15.984  -1.634  1.00  0.69           H  
ATOM    477 2HD  PRO A  31      12.540  16.668  -2.965  1.00  0.69           H  
ATOM    478  N   ASP A  32      16.436  14.255  -2.887  1.00  0.69           N  
ATOM    479  CA  ASP A  32      17.713  13.683  -2.470  1.00  0.69           C  
ATOM    480  C   ASP A  32      17.598  12.795  -1.239  1.00  0.69           C  
ATOM    481  O   ASP A  32      16.534  12.671  -0.626  1.00  0.69           O  
ATOM    482  CB  ASP A  32      18.748  14.796  -2.220  1.00  0.69           C  
ATOM    483  CG  ASP A  32      18.399  15.778  -1.100  1.00  0.69           C  
ATOM    484  OD1 ASP A  32      18.255  15.368   0.057  1.00  0.69           O  
ATOM    485  OD2 ASP A  32      18.275  16.943  -1.408  1.00  0.69           O  
ATOM    486  H   ASP A  32      15.690  14.342  -2.217  1.00  0.69           H  
ATOM    487  HA  ASP A  32      18.089  13.067  -3.286  1.00  0.69           H  
ATOM    488 1HB  ASP A  32      19.720  14.351  -1.999  1.00  0.69           H  
ATOM    489 2HB  ASP A  32      18.877  15.370  -3.140  1.00  0.69           H  
ATOM    490  N   CYS A  33      18.734  12.221  -0.868  1.00  0.69           N  
ATOM    491  CA  CYS A  33      18.891  11.319   0.260  1.00  0.69           C  
ATOM    492  C   CYS A  33      18.721  11.923   1.648  1.00  0.69           C  
ATOM    493  O   CYS A  33      18.422  11.203   2.606  1.00  0.69           O  
ATOM    494  CB  CYS A  33      20.290  10.755   0.225  1.00  0.69           C  
ATOM    495  SG  CYS A  33      20.616   9.630  -1.089  1.00  0.69           S  
ATOM    496  H   CYS A  33      19.557  12.404  -1.429  1.00  0.69           H  
ATOM    497  HA  CYS A  33      18.172  10.509   0.138  1.00  0.69           H  
ATOM    498 1HB  CYS A  33      20.991  11.585   0.115  1.00  0.69           H  
ATOM    499 2HB  CYS A  33      20.511  10.287   1.154  1.00  0.69           H  
ATOM    500  HG  CYS A  33      21.916   9.993  -1.286  1.00  0.69           H  
ATOM    501  N   GLU A  34      18.955  13.222   1.802  1.00  0.70           N  
ATOM    502  CA  GLU A  34      18.882  13.776   3.145  1.00  0.70           C  
ATOM    503  C   GLU A  34      17.426  14.041   3.439  1.00  0.70           C  
ATOM    504  O   GLU A  34      16.919  13.699   4.514  1.00  0.70           O  
ATOM    505  CB  GLU A  34      19.749  15.030   3.274  1.00  0.70           C  
ATOM    506  CG  GLU A  34      21.254  14.747   3.121  1.00  0.70           C  
ATOM    507  CD  GLU A  34      22.136  15.972   3.269  1.00  0.70           C  
ATOM    508  OE1 GLU A  34      21.621  17.048   3.468  1.00  0.70           O  
ATOM    509  OE2 GLU A  34      23.334  15.821   3.172  1.00  0.70           O  
ATOM    510  H   GLU A  34      19.102  13.843   1.000  1.00  0.70           H  
ATOM    511  HA  GLU A  34      19.246  13.036   3.858  1.00  0.70           H  
ATOM    512 1HB  GLU A  34      19.460  15.751   2.506  1.00  0.70           H  
ATOM    513 2HB  GLU A  34      19.582  15.494   4.244  1.00  0.70           H  
ATOM    514 1HG  GLU A  34      21.548  14.012   3.869  1.00  0.70           H  
ATOM    515 2HG  GLU A  34      21.422  14.305   2.137  1.00  0.70           H  
ATOM    516  N   GLU A  35      16.733  14.575   2.433  1.00  0.71           N  
ATOM    517  CA  GLU A  35      15.317  14.836   2.574  1.00  0.71           C  
ATOM    518  C   GLU A  35      14.599  13.496   2.711  1.00  0.71           C  
ATOM    519  O   GLU A  35      13.686  13.360   3.532  1.00  0.71           O  
ATOM    520  CB  GLU A  35      14.796  15.647   1.389  1.00  0.71           C  
ATOM    521  CG  GLU A  35      13.299  15.999   1.464  1.00  0.71           C  
ATOM    522  CD  GLU A  35      12.944  16.921   2.606  1.00  0.71           C  
ATOM    523  OE1 GLU A  35      13.818  17.584   3.113  1.00  0.71           O  
ATOM    524  OE2 GLU A  35      11.791  16.956   2.970  1.00  0.71           O  
ATOM    525  H   GLU A  35      17.224  14.834   1.564  1.00  0.71           H  
ATOM    526  HA  GLU A  35      15.151  15.409   3.488  1.00  0.71           H  
ATOM    527 1HB  GLU A  35      15.351  16.582   1.328  1.00  0.71           H  
ATOM    528 2HB  GLU A  35      15.000  15.107   0.469  1.00  0.71           H  
ATOM    529 1HG  GLU A  35      12.998  16.475   0.538  1.00  0.71           H  
ATOM    530 2HG  GLU A  35      12.729  15.074   1.563  1.00  0.71           H  
ATOM    531  N   LEU A  36      15.040  12.483   1.945  1.00  0.73           N  
ATOM    532  CA  LEU A  36      14.440  11.172   2.079  1.00  0.73           C  
ATOM    533  C   LEU A  36      14.604  10.623   3.467  1.00  0.73           C  
ATOM    534  O   LEU A  36      13.630  10.159   4.041  1.00  0.73           O  
ATOM    535  CB  LEU A  36      15.024  10.126   1.156  1.00  0.73           C  
ATOM    536  CG  LEU A  36      14.406   8.731   1.434  1.00  0.73           C  
ATOM    537  CD1 LEU A  36      12.905   8.775   1.146  1.00  0.73           C  
ATOM    538  CD2 LEU A  36      15.042   7.650   0.665  1.00  0.73           C  
ATOM    539  H   LEU A  36      15.769  12.627   1.246  1.00  0.73           H  
ATOM    540  HA  LEU A  36      13.378  11.265   1.864  1.00  0.73           H  
ATOM    541 1HB  LEU A  36      14.817  10.431   0.172  1.00  0.73           H  
ATOM    542 2HB  LEU A  36      16.101  10.071   1.301  1.00  0.73           H  
ATOM    543  HG  LEU A  36      14.565   8.527   2.456  1.00  0.73           H  
ATOM    544 1HD1 LEU A  36      12.453   7.818   1.379  1.00  0.73           H  
ATOM    545 2HD1 LEU A  36      12.444   9.545   1.751  1.00  0.73           H  
ATOM    546 3HD1 LEU A  36      12.745   8.999   0.090  1.00  0.73           H  
ATOM    547 1HD2 LEU A  36      14.588   6.719   0.963  1.00  0.73           H  
ATOM    548 2HD2 LEU A  36      14.900   7.780  -0.360  1.00  0.73           H  
ATOM    549 3HD2 LEU A  36      16.081   7.631   0.871  1.00  0.73           H  
ATOM    550  N   LEU A  37      15.817  10.652   4.016  1.00  0.75           N  
ATOM    551  CA  LEU A  37      16.014  10.095   5.342  1.00  0.75           C  
ATOM    552  C   LEU A  37      15.071  10.734   6.351  1.00  0.75           C  
ATOM    553  O   LEU A  37      14.496  10.040   7.199  1.00  0.75           O  
ATOM    554  CB  LEU A  37      17.464  10.234   5.780  1.00  0.75           C  
ATOM    555  CG  LEU A  37      17.773   9.632   7.135  1.00  0.75           C  
ATOM    556  CD1 LEU A  37      17.393   8.170   7.102  1.00  0.75           C  
ATOM    557  CD2 LEU A  37      19.261   9.776   7.409  1.00  0.75           C  
ATOM    558  H   LEU A  37      16.619  11.035   3.512  1.00  0.75           H  
ATOM    559  HA  LEU A  37      15.788   9.036   5.294  1.00  0.75           H  
ATOM    560 1HB  LEU A  37      18.096   9.763   5.048  1.00  0.75           H  
ATOM    561 2HB  LEU A  37      17.714  11.299   5.811  1.00  0.75           H  
ATOM    562  HG  LEU A  37      17.200  10.133   7.917  1.00  0.75           H  
ATOM    563 1HD1 LEU A  37      17.620   7.702   8.062  1.00  0.75           H  
ATOM    564 2HD1 LEU A  37      16.330   8.082   6.904  1.00  0.75           H  
ATOM    565 3HD1 LEU A  37      17.946   7.683   6.320  1.00  0.75           H  
ATOM    566 1HD2 LEU A  37      19.499   9.329   8.375  1.00  0.75           H  
ATOM    567 2HD2 LEU A  37      19.824   9.268   6.623  1.00  0.75           H  
ATOM    568 3HD2 LEU A  37      19.525  10.834   7.419  1.00  0.75           H  
ATOM    569  N   VAL A  38      14.875  12.050   6.256  1.00  0.78           N  
ATOM    570  CA  VAL A  38      13.935  12.680   7.164  1.00  0.78           C  
ATOM    571  C   VAL A  38      12.543  12.096   6.928  1.00  0.78           C  
ATOM    572  O   VAL A  38      11.851  11.707   7.874  1.00  0.78           O  
ATOM    573  CB  VAL A  38      13.901  14.199   6.943  1.00  0.78           C  
ATOM    574  CG1 VAL A  38      12.761  14.812   7.753  1.00  0.78           C  
ATOM    575  CG2 VAL A  38      15.236  14.790   7.346  1.00  0.78           C  
ATOM    576  H   VAL A  38      15.387  12.602   5.562  1.00  0.78           H  
ATOM    577  HA  VAL A  38      14.241  12.474   8.189  1.00  0.78           H  
ATOM    578  HB  VAL A  38      13.713  14.408   5.886  1.00  0.78           H  
ATOM    579 1HG1 VAL A  38      12.733  15.887   7.583  1.00  0.78           H  
ATOM    580 2HG1 VAL A  38      11.810  14.373   7.440  1.00  0.78           H  
ATOM    581 3HG1 VAL A  38      12.915  14.615   8.814  1.00  0.78           H  
ATOM    582 1HG2 VAL A  38      15.222  15.866   7.180  1.00  0.78           H  
ATOM    583 2HG2 VAL A  38      15.422  14.585   8.399  1.00  0.78           H  
ATOM    584 3HG2 VAL A  38      16.024  14.342   6.746  1.00  0.78           H  
ATOM    585  N   ALA A  39      12.148  11.989   5.660  1.00  0.80           N  
ATOM    586  CA  ALA A  39      10.858  11.420   5.319  1.00  0.80           C  
ATOM    587  C   ALA A  39      10.738   9.975   5.811  1.00  0.80           C  
ATOM    588  O   ALA A  39       9.653   9.547   6.205  1.00  0.80           O  
ATOM    589  CB  ALA A  39      10.632  11.487   3.817  1.00  0.80           C  
ATOM    590  H   ALA A  39      12.758  12.322   4.910  1.00  0.80           H  
ATOM    591  HA  ALA A  39      10.090  12.012   5.818  1.00  0.80           H  
ATOM    592 1HB  ALA A  39       9.649  11.088   3.576  1.00  0.80           H  
ATOM    593 2HB  ALA A  39      10.700  12.524   3.484  1.00  0.80           H  
ATOM    594 3HB  ALA A  39      11.384  10.904   3.317  1.00  0.80           H  
ATOM    595  N   LEU A  40      11.831   9.203   5.790  1.00  0.80           N  
ATOM    596  CA  LEU A  40      11.728   7.818   6.219  1.00  0.80           C  
ATOM    597  C   LEU A  40      11.408   7.784   7.696  1.00  0.80           C  
ATOM    598  O   LEU A  40      10.522   7.052   8.142  1.00  0.80           O  
ATOM    599  CB  LEU A  40      13.052   7.049   6.035  1.00  0.80           C  
ATOM    600  CG  LEU A  40      13.527   6.850   4.626  1.00  0.80           C  
ATOM    601  CD1 LEU A  40      14.885   6.144   4.610  1.00  0.80           C  
ATOM    602  CD2 LEU A  40      12.535   6.127   3.866  1.00  0.80           C  
ATOM    603  H   LEU A  40      12.710   9.580   5.450  1.00  0.80           H  
ATOM    604  HA  LEU A  40      10.934   7.333   5.663  1.00  0.80           H  
ATOM    605 1HB  LEU A  40      13.834   7.587   6.568  1.00  0.80           H  
ATOM    606 2HB  LEU A  40      12.946   6.067   6.493  1.00  0.80           H  
ATOM    607  HG  LEU A  40      13.648   7.792   4.198  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40      15.215   6.037   3.584  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40      15.611   6.716   5.161  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40      14.790   5.160   5.061  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40      12.868   6.027   2.844  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40      12.388   5.143   4.299  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40      11.616   6.697   3.897  1.00  0.80           H  
ATOM    614  N   ALA A  41      12.069   8.660   8.454  1.00  0.80           N  
ATOM    615  CA  ALA A  41      11.869   8.726   9.893  1.00  0.80           C  
ATOM    616  C   ALA A  41      10.421   9.055  10.252  1.00  0.80           C  
ATOM    617  O   ALA A  41       9.881   8.512  11.226  1.00  0.80           O  
ATOM    618  CB  ALA A  41      12.797   9.772  10.491  1.00  0.80           C  
ATOM    619  H   ALA A  41      12.772   9.263   8.020  1.00  0.80           H  
ATOM    620  HA  ALA A  41      12.110   7.751  10.311  1.00  0.80           H  
ATOM    621 1HB  ALA A  41      12.669   9.799  11.570  1.00  0.80           H  
ATOM    622 2HB  ALA A  41      13.830   9.518  10.249  1.00  0.80           H  
ATOM    623 3HB  ALA A  41      12.559  10.747  10.074  1.00  0.80           H  
ATOM    624  N   GLU A  42       9.799   9.932   9.456  1.00  0.78           N  
ATOM    625  CA  GLU A  42       8.425  10.363   9.698  1.00  0.78           C  
ATOM    626  C   GLU A  42       7.332   9.485   9.060  1.00  0.78           C  
ATOM    627  O   GLU A  42       6.222   9.407   9.592  1.00  0.78           O  
ATOM    628  CB  GLU A  42       8.241  11.811   9.217  1.00  0.78           C  
ATOM    629  CG  GLU A  42       9.069  12.860   9.987  1.00  0.78           C  
ATOM    630  CD  GLU A  42       8.850  14.292   9.497  1.00  0.78           C  
ATOM    631  OE1 GLU A  42       8.196  14.470   8.494  1.00  0.78           O  
ATOM    632  OE2 GLU A  42       9.326  15.201  10.144  1.00  0.78           O  
ATOM    633  H   GLU A  42      10.329  10.347   8.687  1.00  0.78           H  
ATOM    634  HA  GLU A  42       8.266  10.350  10.775  1.00  0.78           H  
ATOM    635 1HB  GLU A  42       8.531  11.873   8.164  1.00  0.78           H  
ATOM    636 2HB  GLU A  42       7.190  12.087   9.283  1.00  0.78           H  
ATOM    637 1HG  GLU A  42       8.814  12.805  11.044  1.00  0.78           H  
ATOM    638 2HG  GLU A  42      10.126  12.607   9.883  1.00  0.78           H  
ATOM    639  N   ARG A  43       7.620   8.847   7.922  1.00  0.76           N  
ATOM    640  CA  ARG A  43       6.589   8.103   7.193  1.00  0.76           C  
ATOM    641  C   ARG A  43       6.748   6.576   7.174  1.00  0.76           C  
ATOM    642  O   ARG A  43       5.749   5.864   7.004  1.00  0.76           O  
ATOM    643  CB  ARG A  43       6.541   8.595   5.764  1.00  0.76           C  
ATOM    644  CG  ARG A  43       6.273  10.078   5.624  1.00  0.76           C  
ATOM    645  CD  ARG A  43       4.936  10.450   6.136  1.00  0.76           C  
ATOM    646  NE  ARG A  43       4.661  11.862   5.948  1.00  0.76           N  
ATOM    647  CZ  ARG A  43       3.497  12.460   6.256  1.00  0.76           C  
ATOM    648  NH1 ARG A  43       2.505  11.752   6.748  1.00  0.76           N  
ATOM    649  NH2 ARG A  43       3.350  13.758   6.060  1.00  0.76           N  
ATOM    650  H   ARG A  43       8.545   8.939   7.514  1.00  0.76           H  
ATOM    651  HA  ARG A  43       5.631   8.330   7.655  1.00  0.76           H  
ATOM    652 1HB  ARG A  43       7.489   8.381   5.273  1.00  0.76           H  
ATOM    653 2HB  ARG A  43       5.763   8.062   5.219  1.00  0.76           H  
ATOM    654 1HG  ARG A  43       7.028  10.633   6.186  1.00  0.76           H  
ATOM    655 2HG  ARG A  43       6.335  10.357   4.578  1.00  0.76           H  
ATOM    656 1HD  ARG A  43       4.169   9.876   5.633  1.00  0.76           H  
ATOM    657 2HD  ARG A  43       4.895  10.238   7.203  1.00  0.76           H  
ATOM    658  HE  ARG A  43       5.404  12.441   5.576  1.00  0.76           H  
ATOM    659 1HH1 ARG A  43       2.620  10.758   6.897  1.00  0.76           H  
ATOM    660 2HH1 ARG A  43       1.629  12.198   6.976  1.00  0.76           H  
ATOM    661 1HH2 ARG A  43       4.116  14.302   5.683  1.00  0.76           H  
ATOM    662 2HH2 ARG A  43       2.476  14.207   6.289  1.00  0.76           H  
ATOM    663  N   LYS A  44       7.980   6.077   7.318  1.00  0.73           N  
ATOM    664  CA  LYS A  44       8.305   4.649   7.280  1.00  0.73           C  
ATOM    665  C   LYS A  44       7.766   3.834   6.080  1.00  0.73           C  
ATOM    666  O   LYS A  44       6.909   2.974   6.284  1.00  0.73           O  
ATOM    667  CB  LYS A  44       7.836   3.999   8.580  1.00  0.73           C  
ATOM    668  CG  LYS A  44       8.507   4.584   9.841  1.00  0.73           C  
ATOM    669  CD  LYS A  44       8.041   3.869  11.115  1.00  0.73           C  
ATOM    670  CE  LYS A  44       8.770   4.384  12.371  1.00  0.73           C  
ATOM    671  NZ  LYS A  44       8.409   5.800  12.709  1.00  0.73           N  
ATOM    672  H   LYS A  44       8.763   6.702   7.492  1.00  0.73           H  
ATOM    673  HA  LYS A  44       9.394   4.574   7.259  1.00  0.73           H  
ATOM    674 1HB  LYS A  44       6.760   4.117   8.687  1.00  0.73           H  
ATOM    675 2HB  LYS A  44       8.050   2.932   8.549  1.00  0.73           H  
ATOM    676 1HG  LYS A  44       9.590   4.487   9.749  1.00  0.73           H  
ATOM    677 2HG  LYS A  44       8.271   5.650   9.920  1.00  0.73           H  
ATOM    678 1HD  LYS A  44       6.968   4.021  11.244  1.00  0.73           H  
ATOM    679 2HD  LYS A  44       8.227   2.800  11.016  1.00  0.73           H  
ATOM    680 1HE  LYS A  44       8.507   3.745  13.213  1.00  0.73           H  
ATOM    681 2HE  LYS A  44       9.846   4.327  12.206  1.00  0.73           H  
ATOM    682 1HZ  LYS A  44       8.909   6.087  13.538  1.00  0.73           H  
ATOM    683 2HZ  LYS A  44       8.667   6.418  11.935  1.00  0.73           H  
ATOM    684 3HZ  LYS A  44       7.416   5.871  12.876  1.00  0.73           H  
ATOM    685  N   PRO A  45       8.228   4.079   4.832  1.00  0.70           N  
ATOM    686  CA  PRO A  45       7.821   3.408   3.601  1.00  0.70           C  
ATOM    687  C   PRO A  45       8.042   1.906   3.633  1.00  0.70           C  
ATOM    688  O   PRO A  45       8.905   1.399   4.350  1.00  0.70           O  
ATOM    689  CB  PRO A  45       8.732   4.027   2.532  1.00  0.70           C  
ATOM    690  CG  PRO A  45       9.108   5.347   3.083  1.00  0.70           C  
ATOM    691  CD  PRO A  45       9.224   5.126   4.596  1.00  0.70           C  
ATOM    692  HA  PRO A  45       6.777   3.641   3.394  1.00  0.70           H  
ATOM    693 1HB  PRO A  45       9.599   3.369   2.350  1.00  0.70           H  
ATOM    694 2HB  PRO A  45       8.188   4.097   1.576  1.00  0.70           H  
ATOM    695 1HG  PRO A  45      10.031   5.683   2.606  1.00  0.70           H  
ATOM    696 2HG  PRO A  45       8.335   6.087   2.823  1.00  0.70           H  
ATOM    697 1HD  PRO A  45      10.209   4.768   4.889  1.00  0.70           H  
ATOM    698 2HD  PRO A  45       8.972   6.064   5.057  1.00  0.70           H  
ATOM    699  N   ASP A  46       7.253   1.208   2.823  1.00  0.67           N  
ATOM    700  CA  ASP A  46       7.341  -0.229   2.655  1.00  0.67           C  
ATOM    701  C   ASP A  46       8.425  -0.522   1.634  1.00  0.67           C  
ATOM    702  O   ASP A  46       9.039  -1.583   1.674  1.00  0.67           O  
ATOM    703  CB  ASP A  46       6.010  -0.802   2.179  1.00  0.67           C  
ATOM    704  CG  ASP A  46       4.873  -0.675   3.208  1.00  0.67           C  
ATOM    705  OD1 ASP A  46       4.954  -1.294   4.240  1.00  0.67           O  
ATOM    706  OD2 ASP A  46       3.926   0.061   2.946  1.00  0.67           O  
ATOM    707  H   ASP A  46       6.581   1.702   2.250  1.00  0.67           H  
ATOM    708  HA  ASP A  46       7.619  -0.685   3.605  1.00  0.67           H  
ATOM    709 1HB  ASP A  46       5.721  -0.270   1.274  1.00  0.67           H  
ATOM    710 2HB  ASP A  46       6.137  -1.850   1.915  1.00  0.67           H  
ATOM    711  N   ILE A  47       8.646   0.423   0.715  1.00  0.65           N  
ATOM    712  CA  ILE A  47       9.710   0.292  -0.291  1.00  0.65           C  
ATOM    713  C   ILE A  47      10.282   1.671  -0.630  1.00  0.65           C  
ATOM    714  O   ILE A  47       9.554   2.669  -0.608  1.00  0.65           O  
ATOM    715  CB  ILE A  47       9.197  -0.331  -1.579  1.00  0.65           C  
ATOM    716  CG1 ILE A  47      10.315  -0.754  -2.483  1.00  0.65           C  
ATOM    717  CG2 ILE A  47       8.442   0.708  -2.266  1.00  0.65           C  
ATOM    718  CD1 ILE A  47       9.839  -1.655  -3.523  1.00  0.65           C  
ATOM    719  H   ILE A  47       8.040   1.244   0.721  1.00  0.65           H  
ATOM    720  HA  ILE A  47      10.511  -0.331   0.106  1.00  0.65           H  
ATOM    721  HB  ILE A  47       8.574  -1.195  -1.363  1.00  0.65           H  
ATOM    722 1HG1 ILE A  47      10.753   0.116  -2.970  1.00  0.65           H  
ATOM    723 2HG1 ILE A  47      11.076  -1.249  -1.907  1.00  0.65           H  
ATOM    724 1HG2 ILE A  47       8.057   0.336  -3.191  1.00  0.65           H  
ATOM    725 2HG2 ILE A  47       7.636   1.028  -1.622  1.00  0.65           H  
ATOM    726 3HG2 ILE A  47       9.109   1.539  -2.463  1.00  0.65           H  
ATOM    727 1HD1 ILE A  47      10.651  -1.948  -4.166  1.00  0.65           H  
ATOM    728 2HD1 ILE A  47       9.407  -2.533  -3.062  1.00  0.65           H  
ATOM    729 3HD1 ILE A  47       9.097  -1.144  -4.082  1.00  0.65           H  
ATOM    730  N   ILE A  48      11.564   1.723  -0.969  1.00  0.63           N  
ATOM    731  CA  ILE A  48      12.165   2.977  -1.417  1.00  0.63           C  
ATOM    732  C   ILE A  48      12.696   2.850  -2.838  1.00  0.63           C  
ATOM    733  O   ILE A  48      13.393   1.881  -3.152  1.00  0.63           O  
ATOM    734  CB  ILE A  48      13.355   3.384  -0.537  1.00  0.63           C  
ATOM    735  CG1 ILE A  48      12.955   3.575   0.887  1.00  0.63           C  
ATOM    736  CG2 ILE A  48      13.974   4.642  -1.057  1.00  0.63           C  
ATOM    737  CD1 ILE A  48      14.155   3.632   1.813  1.00  0.63           C  
ATOM    738  H   ILE A  48      12.129   0.870  -0.925  1.00  0.63           H  
ATOM    739  HA  ILE A  48      11.414   3.765  -1.403  1.00  0.63           H  
ATOM    740  HB  ILE A  48      14.080   2.612  -0.567  1.00  0.63           H  
ATOM    741 1HG1 ILE A  48      12.387   4.501   0.979  1.00  0.63           H  
ATOM    742 2HG1 ILE A  48      12.328   2.767   1.181  1.00  0.63           H  
ATOM    743 1HG2 ILE A  48      14.823   4.884  -0.439  1.00  0.63           H  
ATOM    744 2HG2 ILE A  48      14.304   4.495  -2.068  1.00  0.63           H  
ATOM    745 3HG2 ILE A  48      13.246   5.456  -1.028  1.00  0.63           H  
ATOM    746 1HD1 ILE A  48      13.823   3.757   2.836  1.00  0.63           H  
ATOM    747 2HD1 ILE A  48      14.712   2.699   1.735  1.00  0.63           H  
ATOM    748 3HD1 ILE A  48      14.800   4.459   1.536  1.00  0.63           H  
ATOM    749  N   VAL A  49      12.363   3.814  -3.683  1.00  0.63           N  
ATOM    750  CA  VAL A  49      12.897   3.876  -5.030  1.00  0.63           C  
ATOM    751  C   VAL A  49      13.897   5.034  -5.060  1.00  0.63           C  
ATOM    752  O   VAL A  49      13.522   6.173  -4.787  1.00  0.63           O  
ATOM    753  CB  VAL A  49      11.776   4.134  -6.062  1.00  0.63           C  
ATOM    754  CG1 VAL A  49      12.371   4.210  -7.437  1.00  0.63           C  
ATOM    755  CG2 VAL A  49      10.725   3.023  -5.972  1.00  0.63           C  
ATOM    756  H   VAL A  49      11.738   4.549  -3.371  1.00  0.63           H  
ATOM    757  HA  VAL A  49      13.404   2.945  -5.267  1.00  0.63           H  
ATOM    758  HB  VAL A  49      11.310   5.092  -5.848  1.00  0.63           H  
ATOM    759 1HG1 VAL A  49      11.591   4.410  -8.156  1.00  0.63           H  
ATOM    760 2HG1 VAL A  49      13.107   5.016  -7.464  1.00  0.63           H  
ATOM    761 3HG1 VAL A  49      12.860   3.261  -7.678  1.00  0.63           H  
ATOM    762 1HG2 VAL A  49       9.942   3.228  -6.692  1.00  0.63           H  
ATOM    763 2HG2 VAL A  49      11.182   2.060  -6.188  1.00  0.63           H  
ATOM    764 3HG2 VAL A  49      10.301   3.004  -4.968  1.00  0.63           H  
ATOM    765  N   LEU A  50      15.159   4.735  -5.323  1.00  0.64           N  
ATOM    766  CA  LEU A  50      16.202   5.760  -5.325  1.00  0.64           C  
ATOM    767  C   LEU A  50      16.804   5.940  -6.688  1.00  0.64           C  
ATOM    768  O   LEU A  50      17.042   4.953  -7.373  1.00  0.64           O  
ATOM    769  CB  LEU A  50      17.390   5.366  -4.431  1.00  0.64           C  
ATOM    770  CG  LEU A  50      17.154   5.124  -2.958  1.00  0.64           C  
ATOM    771  CD1 LEU A  50      18.420   4.660  -2.326  1.00  0.64           C  
ATOM    772  CD2 LEU A  50      16.704   6.389  -2.294  1.00  0.64           C  
ATOM    773  H   LEU A  50      15.389   3.771  -5.546  1.00  0.64           H  
ATOM    774  HA  LEU A  50      15.777   6.707  -5.005  1.00  0.64           H  
ATOM    775 1HB  LEU A  50      17.824   4.457  -4.842  1.00  0.64           H  
ATOM    776 2HB  LEU A  50      18.143   6.157  -4.515  1.00  0.64           H  
ATOM    777  HG  LEU A  50      16.418   4.343  -2.836  1.00  0.64           H  
ATOM    778 1HD1 LEU A  50      18.217   4.467  -1.291  1.00  0.64           H  
ATOM    779 2HD1 LEU A  50      18.754   3.759  -2.793  1.00  0.64           H  
ATOM    780 3HD1 LEU A  50      19.193   5.424  -2.425  1.00  0.64           H  
ATOM    781 1HD2 LEU A  50      16.562   6.201  -1.241  1.00  0.64           H  
ATOM    782 2HD2 LEU A  50      17.463   7.166  -2.422  1.00  0.64           H  
ATOM    783 3HD2 LEU A  50      15.770   6.711  -2.742  1.00  0.64           H  
ATOM    784  N   ALA A  51      17.163   7.160  -7.039  1.00  0.66           N  
ATOM    785  CA  ALA A  51      18.014   7.328  -8.201  1.00  0.66           C  
ATOM    786  C   ALA A  51      19.442   7.079  -7.748  1.00  0.66           C  
ATOM    787  O   ALA A  51      19.770   7.279  -6.580  1.00  0.66           O  
ATOM    788  CB  ALA A  51      17.887   8.698  -8.831  1.00  0.66           C  
ATOM    789  H   ALA A  51      16.843   7.970  -6.509  1.00  0.66           H  
ATOM    790  HA  ALA A  51      17.742   6.579  -8.935  1.00  0.66           H  
ATOM    791 1HB  ALA A  51      18.542   8.762  -9.694  1.00  0.66           H  
ATOM    792 2HB  ALA A  51      16.855   8.853  -9.145  1.00  0.66           H  
ATOM    793 3HB  ALA A  51      18.153   9.445  -8.143  1.00  0.66           H  
ATOM    794  N   GLY A  52      20.297   6.638  -8.647  1.00  0.70           N  
ATOM    795  CA  GLY A  52      21.708   6.478  -8.298  1.00  0.70           C  
ATOM    796  C   GLY A  52      22.427   7.809  -8.083  1.00  0.70           C  
ATOM    797  O   GLY A  52      22.966   8.108  -7.007  1.00  0.70           O  
ATOM    798  H   GLY A  52      19.944   6.407  -9.576  1.00  0.70           H  
ATOM    799 1HA  GLY A  52      21.785   5.874  -7.393  1.00  0.70           H  
ATOM    800 2HA  GLY A  52      22.209   5.922  -9.091  1.00  0.70           H  
ATOM    801  N   ASP A  53      22.421   8.639  -9.119  1.00  0.73           N  
ATOM    802  CA  ASP A  53      23.212   9.867  -9.129  1.00  0.73           C  
ATOM    803  C   ASP A  53      22.553  11.051  -8.428  1.00  0.73           C  
ATOM    804  O   ASP A  53      22.135  12.029  -9.049  1.00  0.73           O  
ATOM    805  CB  ASP A  53      23.570  10.223 -10.563  1.00  0.73           C  
ATOM    806  CG  ASP A  53      24.512   9.188 -11.175  1.00  0.73           C  
ATOM    807  OD1 ASP A  53      25.397   8.730 -10.489  1.00  0.73           O  
ATOM    808  OD2 ASP A  53      24.314   8.838 -12.309  1.00  0.73           O  
ATOM    809  H   ASP A  53      21.906   8.379  -9.947  1.00  0.73           H  
ATOM    810  HA  ASP A  53      24.145   9.662  -8.602  1.00  0.73           H  
ATOM    811 1HB  ASP A  53      22.664  10.282 -11.165  1.00  0.73           H  
ATOM    812 2HB  ASP A  53      24.051  11.201 -10.588  1.00  0.73           H  
ATOM    813  N   LEU A  54      22.466  10.932  -7.120  1.00  0.75           N  
ATOM    814  CA  LEU A  54      21.869  11.942  -6.269  1.00  0.75           C  
ATOM    815  C   LEU A  54      22.922  12.977  -5.853  1.00  0.75           C  
ATOM    816  O   LEU A  54      24.107  12.646  -5.814  1.00  0.75           O  
ATOM    817  CB  LEU A  54      21.248  11.247  -5.061  1.00  0.75           C  
ATOM    818  CG  LEU A  54      20.160  10.294  -5.450  1.00  0.75           C  
ATOM    819  CD1 LEU A  54      19.651   9.519  -4.305  1.00  0.75           C  
ATOM    820  CD2 LEU A  54      19.122  11.090  -6.004  1.00  0.75           C  
ATOM    821  H   LEU A  54      22.820  10.063  -6.723  1.00  0.75           H  
ATOM    822  HA  LEU A  54      21.071  12.401  -6.833  1.00  0.75           H  
ATOM    823 1HB  LEU A  54      22.003  10.698  -4.525  1.00  0.75           H  
ATOM    824 2HB  LEU A  54      20.829  11.997  -4.389  1.00  0.75           H  
ATOM    825  HG  LEU A  54      20.527   9.592  -6.191  1.00  0.75           H  
ATOM    826 1HD1 LEU A  54      18.846   8.858  -4.638  1.00  0.75           H  
ATOM    827 2HD1 LEU A  54      20.461   8.920  -3.897  1.00  0.75           H  
ATOM    828 3HD1 LEU A  54      19.280  10.204  -3.564  1.00  0.75           H  
ATOM    829 1HD2 LEU A  54      18.306  10.464  -6.306  1.00  0.75           H  
ATOM    830 2HD2 LEU A  54      18.771  11.806  -5.265  1.00  0.75           H  
ATOM    831 3HD2 LEU A  54      19.542  11.607  -6.855  1.00  0.75           H  
ATOM    832  N   PRO A  55      22.554  14.256  -5.638  1.00  0.76           N  
ATOM    833  CA  PRO A  55      23.417  15.288  -5.085  1.00  0.76           C  
ATOM    834  C   PRO A  55      23.911  14.870  -3.709  1.00  0.76           C  
ATOM    835  O   PRO A  55      23.153  14.287  -2.933  1.00  0.76           O  
ATOM    836  CB  PRO A  55      22.491  16.507  -5.002  1.00  0.76           C  
ATOM    837  CG  PRO A  55      21.422  16.250  -6.051  1.00  0.76           C  
ATOM    838  CD  PRO A  55      21.214  14.746  -6.048  1.00  0.76           C  
ATOM    839  HA  PRO A  55      24.261  15.463  -5.770  1.00  0.76           H  
ATOM    840 1HB  PRO A  55      22.078  16.594  -3.984  1.00  0.76           H  
ATOM    841 2HB  PRO A  55      23.065  17.424  -5.192  1.00  0.76           H  
ATOM    842 1HG  PRO A  55      20.502  16.801  -5.796  1.00  0.76           H  
ATOM    843 2HG  PRO A  55      21.755  16.623  -7.031  1.00  0.76           H  
ATOM    844 1HD  PRO A  55      20.427  14.439  -5.337  1.00  0.76           H  
ATOM    845 2HD  PRO A  55      20.983  14.472  -7.083  1.00  0.76           H  
ATOM    846  N   GLY A  56      25.144  15.234  -3.367  1.00  0.75           N  
ATOM    847  CA  GLY A  56      25.688  14.864  -2.063  1.00  0.75           C  
ATOM    848  C   GLY A  56      25.779  13.344  -1.937  1.00  0.75           C  
ATOM    849  O   GLY A  56      26.422  12.687  -2.754  1.00  0.75           O  
ATOM    850  H   GLY A  56      25.722  15.732  -4.027  1.00  0.75           H  
ATOM    851 1HA  GLY A  56      26.676  15.306  -1.937  1.00  0.75           H  
ATOM    852 2HA  GLY A  56      25.050  15.261  -1.274  1.00  0.75           H  
ATOM    853  N   LEU A  57      25.177  12.790  -0.891  1.00  0.72           N  
ATOM    854  CA  LEU A  57      25.204  11.346  -0.671  1.00  0.72           C  
ATOM    855  C   LEU A  57      24.497  10.620  -1.821  1.00  0.72           C  
ATOM    856  O   LEU A  57      23.323  10.875  -2.083  1.00  0.72           O  
ATOM    857  CB  LEU A  57      24.494  11.064   0.659  1.00  0.72           C  
ATOM    858  CG  LEU A  57      24.428   9.647   1.153  1.00  0.72           C  
ATOM    859  CD1 LEU A  57      25.790   9.167   1.471  1.00  0.72           C  
ATOM    860  CD2 LEU A  57      23.559   9.616   2.394  1.00  0.72           C  
ATOM    861  H   LEU A  57      24.668  13.383  -0.251  1.00  0.72           H  
ATOM    862  HA  LEU A  57      26.239  11.011  -0.623  1.00  0.72           H  
ATOM    863 1HB  LEU A  57      24.981  11.653   1.434  1.00  0.72           H  
ATOM    864 2HB  LEU A  57      23.468  11.418   0.570  1.00  0.72           H  
ATOM    865  HG  LEU A  57      24.005   8.999   0.378  1.00  0.72           H  
ATOM    866 1HD1 LEU A  57      25.716   8.152   1.837  1.00  0.72           H  
ATOM    867 2HD1 LEU A  57      26.405   9.198   0.574  1.00  0.72           H  
ATOM    868 3HD1 LEU A  57      26.231   9.798   2.239  1.00  0.72           H  
ATOM    869 1HD2 LEU A  57      23.497   8.609   2.778  1.00  0.72           H  
ATOM    870 2HD2 LEU A  57      23.994  10.261   3.155  1.00  0.72           H  
ATOM    871 3HD2 LEU A  57      22.574   9.974   2.147  1.00  0.72           H  
ATOM    872  N   ASP A  58      25.196   9.698  -2.493  1.00  0.69           N  
ATOM    873  CA  ASP A  58      24.584   9.011  -3.632  1.00  0.69           C  
ATOM    874  C   ASP A  58      23.760   7.814  -3.180  1.00  0.69           C  
ATOM    875  O   ASP A  58      23.781   7.463  -1.996  1.00  0.69           O  
ATOM    876  CB  ASP A  58      25.661   8.504  -4.600  1.00  0.69           C  
ATOM    877  CG  ASP A  58      26.468   7.380  -4.010  1.00  0.69           C  
ATOM    878  OD1 ASP A  58      26.019   6.857  -3.012  1.00  0.69           O  
ATOM    879  OD2 ASP A  58      27.473   7.008  -4.557  1.00  0.69           O  
ATOM    880  H   ASP A  58      26.156   9.516  -2.241  1.00  0.69           H  
ATOM    881  HA  ASP A  58      23.942   9.712  -4.157  1.00  0.69           H  
ATOM    882 1HB  ASP A  58      25.197   8.168  -5.528  1.00  0.69           H  
ATOM    883 2HB  ASP A  58      26.332   9.328  -4.854  1.00  0.69           H  
ATOM    884  N   GLY A  59      23.133   7.114  -4.136  1.00  0.65           N  
ATOM    885  CA  GLY A  59      22.345   5.935  -3.814  1.00  0.65           C  
ATOM    886  C   GLY A  59      23.138   4.788  -3.160  1.00  0.65           C  
ATOM    887  O   GLY A  59      22.597   4.058  -2.336  1.00  0.65           O  
ATOM    888  H   GLY A  59      23.152   7.434  -5.105  1.00  0.65           H  
ATOM    889 1HA  GLY A  59      21.532   6.232  -3.151  1.00  0.65           H  
ATOM    890 2HA  GLY A  59      21.874   5.575  -4.729  1.00  0.65           H  
ATOM    891  N   ARG A  60      24.412   4.593  -3.512  1.00  0.62           N  
ATOM    892  CA  ARG A  60      25.141   3.456  -2.942  1.00  0.62           C  
ATOM    893  C   ARG A  60      25.489   3.665  -1.483  1.00  0.62           C  
ATOM    894  O   ARG A  60      25.258   2.779  -0.654  1.00  0.62           O  
ATOM    895  CB  ARG A  60      26.431   3.192  -3.698  1.00  0.62           C  
ATOM    896  CG  ARG A  60      26.268   2.631  -5.089  1.00  0.62           C  
ATOM    897  CD  ARG A  60      27.590   2.411  -5.728  1.00  0.62           C  
ATOM    898  NE  ARG A  60      27.468   1.868  -7.062  1.00  0.62           N  
ATOM    899  CZ  ARG A  60      28.496   1.465  -7.822  1.00  0.62           C  
ATOM    900  NH1 ARG A  60      29.722   1.533  -7.388  1.00  0.62           N  
ATOM    901  NH2 ARG A  60      28.303   0.975  -9.019  1.00  0.62           N  
ATOM    902  H   ARG A  60      24.875   5.241  -4.142  1.00  0.62           H  
ATOM    903  HA  ARG A  60      24.511   2.573  -3.010  1.00  0.62           H  
ATOM    904 1HB  ARG A  60      26.988   4.130  -3.782  1.00  0.62           H  
ATOM    905 2HB  ARG A  60      27.049   2.499  -3.126  1.00  0.62           H  
ATOM    906 1HG  ARG A  60      25.748   1.674  -5.034  1.00  0.62           H  
ATOM    907 2HG  ARG A  60      25.695   3.330  -5.697  1.00  0.62           H  
ATOM    908 1HD  ARG A  60      28.122   3.361  -5.791  1.00  0.62           H  
ATOM    909 2HD  ARG A  60      28.167   1.708  -5.126  1.00  0.62           H  
ATOM    910  HE  ARG A  60      26.547   1.780  -7.451  1.00  0.62           H  
ATOM    911 1HH1 ARG A  60      29.926   1.894  -6.472  1.00  0.62           H  
ATOM    912 2HH1 ARG A  60      30.465   1.176  -8.002  1.00  0.62           H  
ATOM    913 1HH2 ARG A  60      27.371   0.885  -9.400  1.00  0.62           H  
ATOM    914 2HH2 ARG A  60      29.131   0.655  -9.540  1.00  0.62           H  
ATOM    915  N   ASP A  61      26.023   4.834  -1.157  1.00  0.61           N  
ATOM    916  CA  ASP A  61      26.379   5.134   0.215  1.00  0.61           C  
ATOM    917  C   ASP A  61      25.136   5.305   1.063  1.00  0.61           C  
ATOM    918  O   ASP A  61      25.124   4.931   2.241  1.00  0.61           O  
ATOM    919  CB  ASP A  61      27.354   6.299   0.295  1.00  0.61           C  
ATOM    920  CG  ASP A  61      28.774   5.846  -0.103  1.00  0.61           C  
ATOM    921  OD1 ASP A  61      28.989   4.634  -0.162  1.00  0.61           O  
ATOM    922  OD2 ASP A  61      29.622   6.680  -0.311  1.00  0.61           O  
ATOM    923  H   ASP A  61      26.169   5.542  -1.884  1.00  0.61           H  
ATOM    924  HA  ASP A  61      26.914   4.279   0.614  1.00  0.61           H  
ATOM    925 1HB  ASP A  61      27.027   7.087  -0.389  1.00  0.61           H  
ATOM    926 2HB  ASP A  61      27.383   6.695   1.301  1.00  0.61           H  
ATOM    927  N   PHE A  62      24.060   5.828   0.472  1.00  0.60           N  
ATOM    928  CA  PHE A  62      22.828   5.937   1.222  1.00  0.60           C  
ATOM    929  C   PHE A  62      22.390   4.570   1.663  1.00  0.60           C  
ATOM    930  O   PHE A  62      22.163   4.338   2.848  1.00  0.60           O  
ATOM    931  CB  PHE A  62      21.720   6.523   0.394  1.00  0.60           C  
ATOM    932  CG  PHE A  62      20.415   6.636   1.134  1.00  0.60           C  
ATOM    933  CD1 PHE A  62      20.214   7.668   2.002  1.00  0.60           C  
ATOM    934  CD2 PHE A  62      19.408   5.730   0.959  1.00  0.60           C  
ATOM    935  CE1 PHE A  62      19.043   7.822   2.676  1.00  0.60           C  
ATOM    936  CE2 PHE A  62      18.212   5.866   1.632  1.00  0.60           C  
ATOM    937  CZ  PHE A  62      18.040   6.931   2.499  1.00  0.60           C  
ATOM    938  H   PHE A  62      24.088   6.171  -0.494  1.00  0.60           H  
ATOM    939  HA  PHE A  62      22.997   6.547   2.102  1.00  0.60           H  
ATOM    940 1HB  PHE A  62      22.027   7.498   0.069  1.00  0.60           H  
ATOM    941 2HB  PHE A  62      21.563   5.919  -0.498  1.00  0.60           H  
ATOM    942  HD1 PHE A  62      21.007   8.374   2.148  1.00  0.60           H  
ATOM    943  HD2 PHE A  62      19.574   4.905   0.287  1.00  0.60           H  
ATOM    944  HE1 PHE A  62      18.922   8.658   3.347  1.00  0.60           H  
ATOM    945  HE2 PHE A  62      17.411   5.140   1.487  1.00  0.60           H  
ATOM    946  HZ  PHE A  62      17.114   7.062   3.039  1.00  0.60           H  
ATOM    947  N   VAL A  63      22.303   3.638   0.717  1.00  0.61           N  
ATOM    948  CA  VAL A  63      21.837   2.313   1.049  1.00  0.61           C  
ATOM    949  C   VAL A  63      22.748   1.649   2.052  1.00  0.61           C  
ATOM    950  O   VAL A  63      22.264   1.058   3.018  1.00  0.61           O  
ATOM    951  CB  VAL A  63      21.720   1.455  -0.196  1.00  0.61           C  
ATOM    952  CG1 VAL A  63      21.439   0.072   0.174  1.00  0.61           C  
ATOM    953  CG2 VAL A  63      20.617   1.963  -1.015  1.00  0.61           C  
ATOM    954  H   VAL A  63      22.528   3.854  -0.258  1.00  0.61           H  
ATOM    955  HA  VAL A  63      20.844   2.404   1.488  1.00  0.61           H  
ATOM    956  HB  VAL A  63      22.663   1.481  -0.756  1.00  0.61           H  
ATOM    957 1HG1 VAL A  63      21.361  -0.484  -0.737  1.00  0.61           H  
ATOM    958 2HG1 VAL A  63      22.243  -0.312   0.786  1.00  0.61           H  
ATOM    959 3HG1 VAL A  63      20.513   0.013   0.724  1.00  0.61           H  
ATOM    960 1HG2 VAL A  63      20.528   1.343  -1.878  1.00  0.61           H  
ATOM    961 2HG2 VAL A  63      19.729   1.921  -0.456  1.00  0.61           H  
ATOM    962 3HG2 VAL A  63      20.797   2.979  -1.304  1.00  0.61           H  
ATOM    963  N   ARG A  64      24.063   1.769   1.869  1.00  0.63           N  
ATOM    964  CA  ARG A  64      24.974   1.156   2.815  1.00  0.63           C  
ATOM    965  C   ARG A  64      24.720   1.698   4.219  1.00  0.63           C  
ATOM    966  O   ARG A  64      24.666   0.924   5.179  1.00  0.63           O  
ATOM    967  CB  ARG A  64      26.409   1.447   2.399  1.00  0.63           C  
ATOM    968  CG  ARG A  64      26.901   0.690   1.160  1.00  0.63           C  
ATOM    969  CD  ARG A  64      28.216   1.222   0.663  1.00  0.63           C  
ATOM    970  NE  ARG A  64      28.738   0.449  -0.451  1.00  0.63           N  
ATOM    971  CZ  ARG A  64      29.591   0.912  -1.397  1.00  0.63           C  
ATOM    972  NH1 ARG A  64      30.002   2.173  -1.411  1.00  0.63           N  
ATOM    973  NH2 ARG A  64      30.025   0.084  -2.333  1.00  0.63           N  
ATOM    974  H   ARG A  64      24.433   2.260   1.053  1.00  0.63           H  
ATOM    975  HA  ARG A  64      24.807   0.078   2.807  1.00  0.63           H  
ATOM    976 1HB  ARG A  64      26.507   2.507   2.190  1.00  0.63           H  
ATOM    977 2HB  ARG A  64      27.081   1.214   3.223  1.00  0.63           H  
ATOM    978 1HG  ARG A  64      27.025  -0.365   1.403  1.00  0.63           H  
ATOM    979 2HG  ARG A  64      26.167   0.778   0.370  1.00  0.63           H  
ATOM    980 1HD  ARG A  64      28.081   2.247   0.323  1.00  0.63           H  
ATOM    981 2HD  ARG A  64      28.947   1.201   1.467  1.00  0.63           H  
ATOM    982  HE  ARG A  64      28.470  -0.523  -0.503  1.00  0.63           H  
ATOM    983 1HH1 ARG A  64      29.672   2.867  -0.716  1.00  0.63           H  
ATOM    984 2HH1 ARG A  64      30.636   2.487  -2.125  1.00  0.63           H  
ATOM    985 1HH2 ARG A  64      29.723  -0.883  -2.334  1.00  0.63           H  
ATOM    986 2HH2 ARG A  64      30.660   0.412  -3.042  1.00  0.63           H  
ATOM    987  N   SER A  65      24.481   3.013   4.329  1.00  0.66           N  
ATOM    988  CA  SER A  65      24.210   3.648   5.613  1.00  0.66           C  
ATOM    989  C   SER A  65      22.907   3.113   6.203  1.00  0.66           C  
ATOM    990  O   SER A  65      22.809   2.871   7.411  1.00  0.66           O  
ATOM    991  CB  SER A  65      24.110   5.156   5.441  1.00  0.66           C  
ATOM    992  OG  SER A  65      25.333   5.697   5.011  1.00  0.66           O  
ATOM    993  H   SER A  65      24.528   3.608   3.501  1.00  0.66           H  
ATOM    994  HA  SER A  65      25.028   3.416   6.298  1.00  0.66           H  
ATOM    995 1HB  SER A  65      23.335   5.398   4.724  1.00  0.66           H  
ATOM    996 2HB  SER A  65      23.825   5.605   6.388  1.00  0.66           H  
ATOM    997  HG  SER A  65      25.439   5.387   4.081  1.00  0.66           H  
ATOM    998  N   MET A  66      21.897   2.914   5.348  1.00  0.70           N  
ATOM    999  CA  MET A  66      20.614   2.424   5.826  1.00  0.70           C  
ATOM   1000  C   MET A  66      20.771   1.006   6.355  1.00  0.70           C  
ATOM   1001  O   MET A  66      20.129   0.623   7.339  1.00  0.70           O  
ATOM   1002  CB  MET A  66      19.563   2.436   4.716  1.00  0.70           C  
ATOM   1003  CG  MET A  66      19.192   3.806   4.189  1.00  0.70           C  
ATOM   1004  SD  MET A  66      18.605   4.926   5.417  1.00  0.70           S  
ATOM   1005  CE  MET A  66      20.127   5.799   5.738  1.00  0.70           C  
ATOM   1006  H   MET A  66      22.023   3.145   4.362  1.00  0.70           H  
ATOM   1007  HA  MET A  66      20.276   3.058   6.644  1.00  0.70           H  
ATOM   1008 1HB  MET A  66      19.930   1.852   3.874  1.00  0.70           H  
ATOM   1009 2HB  MET A  66      18.659   1.964   5.064  1.00  0.70           H  
ATOM   1010 1HG  MET A  66      20.027   4.255   3.709  1.00  0.70           H  
ATOM   1011 2HG  MET A  66      18.411   3.678   3.448  1.00  0.70           H  
ATOM   1012 1HE  MET A  66      19.967   6.558   6.496  1.00  0.70           H  
ATOM   1013 2HE  MET A  66      20.870   5.100   6.089  1.00  0.70           H  
ATOM   1014 3HE  MET A  66      20.482   6.267   4.819  1.00  0.70           H  
ATOM   1015  N   LYS A  67      21.690   0.232   5.767  1.00  0.76           N  
ATOM   1016  CA  LYS A  67      21.864  -1.125   6.252  1.00  0.76           C  
ATOM   1017  C   LYS A  67      22.604  -1.074   7.596  1.00  0.76           C  
ATOM   1018  O   LYS A  67      22.255  -1.800   8.526  1.00  0.76           O  
ATOM   1019  CB  LYS A  67      22.623  -1.985   5.234  1.00  0.76           C  
ATOM   1020  CG  LYS A  67      21.899  -2.185   3.868  1.00  0.76           C  
ATOM   1021  CD  LYS A  67      20.539  -2.871   3.971  1.00  0.76           C  
ATOM   1022  CE  LYS A  67      19.940  -3.059   2.563  1.00  0.76           C  
ATOM   1023  NZ  LYS A  67      18.563  -3.637   2.588  1.00  0.76           N  
ATOM   1024  H   LYS A  67      22.203   0.571   4.949  1.00  0.76           H  
ATOM   1025  HA  LYS A  67      20.881  -1.568   6.417  1.00  0.76           H  
ATOM   1026 1HB  LYS A  67      23.588  -1.518   5.024  1.00  0.76           H  
ATOM   1027 2HB  LYS A  67      22.820  -2.966   5.660  1.00  0.76           H  
ATOM   1028 1HG  LYS A  67      21.743  -1.226   3.409  1.00  0.76           H  
ATOM   1029 2HG  LYS A  67      22.538  -2.769   3.208  1.00  0.76           H  
ATOM   1030 1HD  LYS A  67      20.651  -3.845   4.447  1.00  0.76           H  
ATOM   1031 2HD  LYS A  67      19.860  -2.262   4.576  1.00  0.76           H  
ATOM   1032 1HE  LYS A  67      19.907  -2.093   2.059  1.00  0.76           H  
ATOM   1033 2HE  LYS A  67      20.587  -3.727   1.999  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  67      18.213  -3.744   1.635  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  67      18.576  -4.537   3.036  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  67      17.947  -3.016   3.095  1.00  0.76           H  
ATOM   1037  N   GLU A  68      23.558  -0.144   7.751  1.00  0.82           N  
ATOM   1038  CA  GLU A  68      24.273  -0.001   9.028  1.00  0.82           C  
ATOM   1039  C   GLU A  68      23.308   0.396  10.150  1.00  0.82           C  
ATOM   1040  O   GLU A  68      23.464  -0.013  11.302  1.00  0.82           O  
ATOM   1041  CB  GLU A  68      25.412   1.025   8.948  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      26.621   0.594   8.107  1.00  0.82           C  
ATOM   1043  CD  GLU A  68      27.763   1.609   8.111  1.00  0.82           C  
ATOM   1044  OE1 GLU A  68      27.611   2.664   8.686  1.00  0.82           O  
ATOM   1045  OE2 GLU A  68      28.789   1.315   7.539  1.00  0.82           O  
ATOM   1046  H   GLU A  68      23.822   0.436   6.953  1.00  0.82           H  
ATOM   1047  HA  GLU A  68      24.708  -0.966   9.285  1.00  0.82           H  
ATOM   1048 1HB  GLU A  68      25.031   1.951   8.521  1.00  0.82           H  
ATOM   1049 2HB  GLU A  68      25.766   1.253   9.953  1.00  0.82           H  
ATOM   1050 1HG  GLU A  68      26.993  -0.354   8.492  1.00  0.82           H  
ATOM   1051 2HG  GLU A  68      26.293   0.432   7.085  1.00  0.82           H  
ATOM   1052  N   ALA A  69      22.281   1.166   9.784  1.00  0.86           N  
ATOM   1053  CA  ALA A  69      21.243   1.657  10.686  1.00  0.86           C  
ATOM   1054  C   ALA A  69      20.165   0.602  10.973  1.00  0.86           C  
ATOM   1055  O   ALA A  69      19.222   0.870  11.719  1.00  0.86           O  
ATOM   1056  CB  ALA A  69      20.585   2.891  10.094  1.00  0.86           C  
ATOM   1057  H   ALA A  69      22.255   1.483   8.814  1.00  0.86           H  
ATOM   1058  HA  ALA A  69      21.719   1.921  11.628  1.00  0.86           H  
ATOM   1059 1HB  ALA A  69      19.843   3.273  10.784  1.00  0.86           H  
ATOM   1060 2HB  ALA A  69      21.341   3.655   9.911  1.00  0.86           H  
ATOM   1061 3HB  ALA A  69      20.107   2.626   9.151  1.00  0.86           H  
ATOM   1062  N   ASP A  70      20.313  -0.591  10.385  1.00  0.88           N  
ATOM   1063  CA  ASP A  70      19.386  -1.715  10.491  1.00  0.88           C  
ATOM   1064  C   ASP A  70      18.003  -1.422   9.921  1.00  0.88           C  
ATOM   1065  O   ASP A  70      16.990  -1.852  10.475  1.00  0.88           O  
ATOM   1066  CB  ASP A  70      19.242  -2.158  11.960  1.00  0.88           C  
ATOM   1067  CG  ASP A  70      18.692  -3.612  12.155  1.00  0.88           C  
ATOM   1068  OD1 ASP A  70      18.917  -4.445  11.308  1.00  0.88           O  
ATOM   1069  OD2 ASP A  70      18.068  -3.857  13.167  1.00  0.88           O  
ATOM   1070  H   ASP A  70      21.126  -0.756   9.797  1.00  0.88           H  
ATOM   1071  HA  ASP A  70      19.810  -2.544   9.923  1.00  0.88           H  
ATOM   1072 1HB  ASP A  70      20.215  -2.088  12.449  1.00  0.88           H  
ATOM   1073 2HB  ASP A  70      18.571  -1.472  12.478  1.00  0.88           H  
ATOM   1074  N   TYR A  71      17.953  -0.727   8.784  1.00  0.87           N  
ATOM   1075  CA  TYR A  71      16.684  -0.507   8.113  1.00  0.87           C  
ATOM   1076  C   TYR A  71      16.477  -1.713   7.209  1.00  0.87           C  
ATOM   1077  O   TYR A  71      17.427  -2.194   6.589  1.00  0.87           O  
ATOM   1078  CB  TYR A  71      16.677   0.792   7.310  1.00  0.87           C  
ATOM   1079  CG  TYR A  71      16.712   2.078   8.126  1.00  0.87           C  
ATOM   1080  CD1 TYR A  71      16.964   2.057   9.484  1.00  0.87           C  
ATOM   1081  CD2 TYR A  71      16.482   3.288   7.495  1.00  0.87           C  
ATOM   1082  CE1 TYR A  71      16.997   3.231  10.199  1.00  0.87           C  
ATOM   1083  CE2 TYR A  71      16.518   4.469   8.211  1.00  0.87           C  
ATOM   1084  CZ  TYR A  71      16.778   4.441   9.559  1.00  0.87           C  
ATOM   1085  OH  TYR A  71      16.824   5.609  10.284  1.00  0.87           O  
ATOM   1086  H   TYR A  71      18.808  -0.358   8.366  1.00  0.87           H  
ATOM   1087  HA  TYR A  71      15.881  -0.482   8.848  1.00  0.87           H  
ATOM   1088 1HB  TYR A  71      17.537   0.791   6.655  1.00  0.87           H  
ATOM   1089 2HB  TYR A  71      15.791   0.818   6.677  1.00  0.87           H  
ATOM   1090  HD1 TYR A  71      17.140   1.123   9.997  1.00  0.87           H  
ATOM   1091  HD2 TYR A  71      16.278   3.308   6.425  1.00  0.87           H  
ATOM   1092  HE1 TYR A  71      17.202   3.203  11.270  1.00  0.87           H  
ATOM   1093  HE2 TYR A  71      16.340   5.418   7.705  1.00  0.87           H  
ATOM   1094  HH  TYR A  71      16.832   5.400  11.222  1.00  0.87           H  
ATOM   1095  N   THR A  72      15.252  -2.212   7.125  1.00  0.82           N  
ATOM   1096  CA  THR A  72      14.996  -3.400   6.316  1.00  0.82           C  
ATOM   1097  C   THR A  72      14.037  -3.180   5.152  1.00  0.82           C  
ATOM   1098  O   THR A  72      13.492  -4.135   4.603  1.00  0.82           O  
ATOM   1099  CB  THR A  72      14.473  -4.524   7.201  1.00  0.82           C  
ATOM   1100  OG1 THR A  72      13.266  -4.097   7.852  1.00  0.82           O  
ATOM   1101  CG2 THR A  72      15.518  -4.881   8.268  1.00  0.82           C  
ATOM   1102  H   THR A  72      14.501  -1.789   7.651  1.00  0.82           H  
ATOM   1103  HA  THR A  72      15.943  -3.731   5.892  1.00  0.82           H  
ATOM   1104  HB  THR A  72      14.261  -5.400   6.589  1.00  0.82           H  
ATOM   1105  HG1 THR A  72      12.603  -3.888   7.187  1.00  0.82           H  
ATOM   1106 1HG2 THR A  72      15.137  -5.685   8.895  1.00  0.82           H  
ATOM   1107 2HG2 THR A  72      16.438  -5.205   7.780  1.00  0.82           H  
ATOM   1108 3HG2 THR A  72      15.730  -4.010   8.891  1.00  0.82           H  
ATOM   1109  N   VAL A  73      13.826  -1.928   4.788  1.00  0.76           N  
ATOM   1110  CA  VAL A  73      12.942  -1.589   3.681  1.00  0.76           C  
ATOM   1111  C   VAL A  73      13.647  -1.899   2.351  1.00  0.76           C  
ATOM   1112  O   VAL A  73      14.772  -1.443   2.174  1.00  0.76           O  
ATOM   1113  CB  VAL A  73      12.606  -0.091   3.742  1.00  0.76           C  
ATOM   1114  CG1 VAL A  73      11.793   0.291   2.594  1.00  0.76           C  
ATOM   1115  CG2 VAL A  73      11.862   0.204   5.014  1.00  0.76           C  
ATOM   1116  H   VAL A  73      14.309  -1.195   5.288  1.00  0.76           H  
ATOM   1117  HA  VAL A  73      12.018  -2.144   3.796  1.00  0.76           H  
ATOM   1118  HB  VAL A  73      13.526   0.491   3.710  1.00  0.76           H  
ATOM   1119 1HG1 VAL A  73      11.546   1.341   2.659  1.00  0.76           H  
ATOM   1120 2HG1 VAL A  73      12.332   0.089   1.671  1.00  0.76           H  
ATOM   1121 3HG1 VAL A  73      10.902  -0.283   2.630  1.00  0.76           H  
ATOM   1122 1HG2 VAL A  73      11.621   1.270   5.055  1.00  0.76           H  
ATOM   1123 2HG2 VAL A  73      10.934  -0.373   5.029  1.00  0.76           H  
ATOM   1124 3HG2 VAL A  73      12.474  -0.066   5.872  1.00  0.76           H  
ATOM   1125  N   PRO A  74      13.070  -2.709   1.436  1.00  0.71           N  
ATOM   1126  CA  PRO A  74      13.636  -3.045   0.139  1.00  0.71           C  
ATOM   1127  C   PRO A  74      13.935  -1.802  -0.665  1.00  0.71           C  
ATOM   1128  O   PRO A  74      13.165  -0.832  -0.601  1.00  0.71           O  
ATOM   1129  CB  PRO A  74      12.532  -3.869  -0.521  1.00  0.71           C  
ATOM   1130  CG  PRO A  74      11.792  -4.485   0.634  1.00  0.71           C  
ATOM   1131  CD  PRO A  74      11.827  -3.433   1.734  1.00  0.71           C  
ATOM   1132  HA  PRO A  74      14.540  -3.640   0.302  1.00  0.71           H  
ATOM   1133 1HB  PRO A  74      11.899  -3.239  -1.146  1.00  0.71           H  
ATOM   1134 2HB  PRO A  74      12.988  -4.620  -1.186  1.00  0.71           H  
ATOM   1135 1HG  PRO A  74      10.767  -4.746   0.326  1.00  0.71           H  
ATOM   1136 2HG  PRO A  74      12.283  -5.423   0.929  1.00  0.71           H  
ATOM   1137 1HD  PRO A  74      10.988  -2.781   1.669  1.00  0.71           H  
ATOM   1138 2HD  PRO A  74      11.883  -3.968   2.691  1.00  0.71           H  
ATOM   1139  N   ILE A  75      15.045  -1.832  -1.403  1.00  0.66           N  
ATOM   1140  CA  ILE A  75      15.412  -0.655  -2.181  1.00  0.66           C  
ATOM   1141  C   ILE A  75      15.647  -0.949  -3.670  1.00  0.66           C  
ATOM   1142  O   ILE A  75      16.444  -1.830  -4.052  1.00  0.66           O  
ATOM   1143  CB  ILE A  75      16.627   0.072  -1.565  1.00  0.66           C  
ATOM   1144  CG1 ILE A  75      16.299   0.442  -0.096  1.00  0.66           C  
ATOM   1145  CG2 ILE A  75      16.866   1.355  -2.322  1.00  0.66           C  
ATOM   1146  CD1 ILE A  75      17.378   1.113   0.676  1.00  0.66           C  
ATOM   1147  H   ILE A  75      15.610  -2.688  -1.399  1.00  0.66           H  
ATOM   1148  HA  ILE A  75      14.585   0.044  -2.125  1.00  0.66           H  
ATOM   1149  HB  ILE A  75      17.511  -0.566  -1.592  1.00  0.66           H  
ATOM   1150 1HG1 ILE A  75      15.430   1.048  -0.078  1.00  0.66           H  
ATOM   1151 2HG1 ILE A  75      16.086  -0.469   0.426  1.00  0.66           H  
ATOM   1152 1HG2 ILE A  75      17.699   1.874  -1.882  1.00  0.66           H  
ATOM   1153 2HG2 ILE A  75      17.071   1.144  -3.350  1.00  0.66           H  
ATOM   1154 3HG2 ILE A  75      15.972   1.976  -2.264  1.00  0.66           H  
ATOM   1155 1HD1 ILE A  75      17.034   1.293   1.695  1.00  0.66           H  
ATOM   1156 2HD1 ILE A  75      18.252   0.475   0.697  1.00  0.66           H  
ATOM   1157 3HD1 ILE A  75      17.611   2.062   0.204  1.00  0.66           H  
ATOM   1158  N   VAL A  76      14.948  -0.170  -4.499  1.00  0.64           N  
ATOM   1159  CA  VAL A  76      15.027  -0.278  -5.947  1.00  0.64           C  
ATOM   1160  C   VAL A  76      15.765   0.929  -6.514  1.00  0.64           C  
ATOM   1161  O   VAL A  76      15.489   2.067  -6.141  1.00  0.64           O  
ATOM   1162  CB  VAL A  76      13.619  -0.368  -6.576  1.00  0.64           C  
ATOM   1163  CG1 VAL A  76      13.744  -0.450  -8.100  1.00  0.64           C  
ATOM   1164  CG2 VAL A  76      12.876  -1.581  -6.021  1.00  0.64           C  
ATOM   1165  H   VAL A  76      14.331   0.533  -4.087  1.00  0.64           H  
ATOM   1166  HA  VAL A  76      15.580  -1.180  -6.203  1.00  0.64           H  
ATOM   1167  HB  VAL A  76      13.061   0.533  -6.336  1.00  0.64           H  
ATOM   1168 1HG1 VAL A  76      12.763  -0.511  -8.536  1.00  0.64           H  
ATOM   1169 2HG1 VAL A  76      14.255   0.433  -8.486  1.00  0.64           H  
ATOM   1170 3HG1 VAL A  76      14.313  -1.342  -8.369  1.00  0.64           H  
ATOM   1171 1HG2 VAL A  76      11.878  -1.633  -6.461  1.00  0.64           H  
ATOM   1172 2HG2 VAL A  76      13.415  -2.488  -6.252  1.00  0.64           H  
ATOM   1173 3HG2 VAL A  76      12.795  -1.482  -4.941  1.00  0.64           H  
ATOM   1174  N   LEU A  77      16.734   0.663  -7.372  1.00  0.63           N  
ATOM   1175  CA  LEU A  77      17.565   1.687  -7.985  1.00  0.63           C  
ATOM   1176  C   LEU A  77      17.212   2.067  -9.416  1.00  0.63           C  
ATOM   1177  O   LEU A  77      17.077   1.202 -10.279  1.00  0.63           O  
ATOM   1178  CB  LEU A  77      18.998   1.214  -8.005  1.00  0.63           C  
ATOM   1179  CG  LEU A  77      19.944   2.065  -8.710  1.00  0.63           C  
ATOM   1180  CD1 LEU A  77      20.125   3.353  -8.028  1.00  0.63           C  
ATOM   1181  CD2 LEU A  77      21.158   1.383  -8.768  1.00  0.63           C  
ATOM   1182  H   LEU A  77      16.913  -0.313  -7.604  1.00  0.63           H  
ATOM   1183  HA  LEU A  77      17.501   2.578  -7.368  1.00  0.63           H  
ATOM   1184 1HB  LEU A  77      19.342   1.105  -7.034  1.00  0.63           H  
ATOM   1185 2HB  LEU A  77      19.025   0.244  -8.475  1.00  0.63           H  
ATOM   1186  HG  LEU A  77      19.585   2.257  -9.714  1.00  0.63           H  
ATOM   1187 1HD1 LEU A  77      20.836   3.915  -8.593  1.00  0.63           H  
ATOM   1188 2HD1 LEU A  77      19.191   3.888  -7.980  1.00  0.63           H  
ATOM   1189 3HD1 LEU A  77      20.493   3.197  -7.037  1.00  0.63           H  
ATOM   1190 1HD2 LEU A  77      21.852   2.001  -9.301  1.00  0.63           H  
ATOM   1191 2HD2 LEU A  77      21.501   1.200  -7.754  1.00  0.63           H  
ATOM   1192 3HD2 LEU A  77      21.035   0.456  -9.277  1.00  0.63           H  
ATOM   1193  N   LEU A  78      17.077   3.368  -9.662  1.00  0.65           N  
ATOM   1194  CA  LEU A  78      16.870   3.894 -11.000  1.00  0.65           C  
ATOM   1195  C   LEU A  78      18.206   4.529 -11.450  1.00  0.65           C  
ATOM   1196  O   LEU A  78      18.646   5.551 -10.902  1.00  0.65           O  
ATOM   1197  CB  LEU A  78      15.743   4.932 -11.012  1.00  0.65           C  
ATOM   1198  CG  LEU A  78      14.406   4.520 -10.438  1.00  0.65           C  
ATOM   1199  CD1 LEU A  78      13.452   5.701 -10.542  1.00  0.65           C  
ATOM   1200  CD2 LEU A  78      13.904   3.321 -11.148  1.00  0.65           C  
ATOM   1201  H   LEU A  78      17.151   4.015  -8.884  1.00  0.65           H  
ATOM   1202  HA  LEU A  78      16.619   3.079 -11.678  1.00  0.65           H  
ATOM   1203 1HB  LEU A  78      16.072   5.809 -10.463  1.00  0.65           H  
ATOM   1204 2HB  LEU A  78      15.568   5.224 -12.047  1.00  0.65           H  
ATOM   1205  HG  LEU A  78      14.522   4.275  -9.384  1.00  0.65           H  
ATOM   1206 1HD1 LEU A  78      12.485   5.431 -10.129  1.00  0.65           H  
ATOM   1207 2HD1 LEU A  78      13.862   6.549  -9.986  1.00  0.65           H  
ATOM   1208 3HD1 LEU A  78      13.334   5.979 -11.575  1.00  0.65           H  
ATOM   1209 1HD2 LEU A  78      12.963   3.036 -10.725  1.00  0.65           H  
ATOM   1210 2HD2 LEU A  78      13.784   3.522 -12.207  1.00  0.65           H  
ATOM   1211 3HD2 LEU A  78      14.620   2.538 -11.001  1.00  0.65           H  
ATOM   1212  N   THR A  79      18.852   3.924 -12.436  1.00  0.68           N  
ATOM   1213  CA  THR A  79      20.186   4.369 -12.865  1.00  0.68           C  
ATOM   1214  C   THR A  79      20.439   4.257 -14.346  1.00  0.68           C  
ATOM   1215  O   THR A  79      19.886   3.404 -15.004  1.00  0.68           O  
ATOM   1216  CB  THR A  79      21.273   3.571 -12.154  1.00  0.68           C  
ATOM   1217  OG1 THR A  79      22.577   4.043 -12.585  1.00  0.68           O  
ATOM   1218  CG2 THR A  79      21.096   2.132 -12.472  1.00  0.68           C  
ATOM   1219  H   THR A  79      18.421   3.092 -12.858  1.00  0.68           H  
ATOM   1220  HA  THR A  79      20.295   5.419 -12.595  1.00  0.68           H  
ATOM   1221  HB  THR A  79      21.191   3.718 -11.083  1.00  0.68           H  
ATOM   1222  HG1 THR A  79      23.270   3.709 -11.975  1.00  0.68           H  
ATOM   1223 1HG2 THR A  79      21.857   1.539 -11.979  1.00  0.68           H  
ATOM   1224 2HG2 THR A  79      20.111   1.814 -12.138  1.00  0.68           H  
ATOM   1225 3HG2 THR A  79      21.162   2.004 -13.533  1.00  0.68           H  
ATOM   1226  N   GLU A  80      21.330   5.081 -14.875  1.00  0.72           N  
ATOM   1227  CA  GLU A  80      21.658   5.007 -16.299  1.00  0.72           C  
ATOM   1228  C   GLU A  80      22.685   3.916 -16.607  1.00  0.72           C  
ATOM   1229  O   GLU A  80      22.977   3.641 -17.779  1.00  0.72           O  
ATOM   1230  CB  GLU A  80      22.173   6.364 -16.789  1.00  0.72           C  
ATOM   1231  CG  GLU A  80      21.114   7.471 -16.747  1.00  0.72           C  
ATOM   1232  CD  GLU A  80      21.623   8.822 -17.197  1.00  0.72           C  
ATOM   1233  OE1 GLU A  80      22.777   8.926 -17.539  1.00  0.72           O  
ATOM   1234  OE2 GLU A  80      20.849   9.752 -17.191  1.00  0.72           O  
ATOM   1235  H   GLU A  80      21.787   5.762 -14.284  1.00  0.72           H  
ATOM   1236  HA  GLU A  80      20.748   4.768 -16.850  1.00  0.72           H  
ATOM   1237 1HB  GLU A  80      23.018   6.676 -16.174  1.00  0.72           H  
ATOM   1238 2HB  GLU A  80      22.527   6.269 -17.815  1.00  0.72           H  
ATOM   1239 1HG  GLU A  80      20.288   7.181 -17.396  1.00  0.72           H  
ATOM   1240 2HG  GLU A  80      20.731   7.549 -15.731  1.00  0.72           H  
ATOM   1241  N   LEU A  81      23.228   3.294 -15.561  1.00  0.75           N  
ATOM   1242  CA  LEU A  81      24.220   2.239 -15.720  1.00  0.75           C  
ATOM   1243  C   LEU A  81      23.558   0.865 -15.607  1.00  0.75           C  
ATOM   1244  O   LEU A  81      22.520   0.729 -14.967  1.00  0.75           O  
ATOM   1245  CB  LEU A  81      25.305   2.403 -14.669  1.00  0.75           C  
ATOM   1246  CG  LEU A  81      26.034   3.736 -14.679  1.00  0.75           C  
ATOM   1247  CD1 LEU A  81      27.051   3.745 -13.550  1.00  0.75           C  
ATOM   1248  CD2 LEU A  81      26.689   3.937 -16.032  1.00  0.75           C  
ATOM   1249  H   LEU A  81      22.951   3.568 -14.614  1.00  0.75           H  
ATOM   1250  HA  LEU A  81      24.671   2.324 -16.708  1.00  0.75           H  
ATOM   1251 1HB  LEU A  81      24.857   2.276 -13.686  1.00  0.75           H  
ATOM   1252 2HB  LEU A  81      26.044   1.625 -14.812  1.00  0.75           H  
ATOM   1253  HG  LEU A  81      25.323   4.546 -14.497  1.00  0.75           H  
ATOM   1254 1HD1 LEU A  81      27.575   4.699 -13.537  1.00  0.75           H  
ATOM   1255 2HD1 LEU A  81      26.542   3.598 -12.603  1.00  0.75           H  
ATOM   1256 3HD1 LEU A  81      27.770   2.933 -13.706  1.00  0.75           H  
ATOM   1257 1HD2 LEU A  81      27.212   4.893 -16.046  1.00  0.75           H  
ATOM   1258 2HD2 LEU A  81      27.401   3.127 -16.210  1.00  0.75           H  
ATOM   1259 3HD2 LEU A  81      25.925   3.928 -16.811  1.00  0.75           H  
ATOM   1260  N   GLY A  82      24.110  -0.160 -16.248  1.00  0.77           N  
ATOM   1261  CA  GLY A  82      23.475  -1.469 -16.102  1.00  0.77           C  
ATOM   1262  C   GLY A  82      24.273  -2.687 -16.561  1.00  0.77           C  
ATOM   1263  O   GLY A  82      23.670  -3.716 -16.884  1.00  0.77           O  
ATOM   1264  H   GLY A  82      24.962  -0.047 -16.782  1.00  0.77           H  
ATOM   1265 1HA  GLY A  82      23.224  -1.604 -15.050  1.00  0.77           H  
ATOM   1266 2HA  GLY A  82      22.528  -1.459 -16.623  1.00  0.77           H  
ATOM   1267  N   SER A  83      25.595  -2.600 -16.655  1.00  0.77           N  
ATOM   1268  CA  SER A  83      26.313  -3.792 -17.076  1.00  0.77           C  
ATOM   1269  C   SER A  83      26.237  -4.747 -15.902  1.00  0.77           C  
ATOM   1270  O   SER A  83      25.999  -4.278 -14.791  1.00  0.77           O  
ATOM   1271  CB  SER A  83      27.754  -3.451 -17.382  1.00  0.77           C  
ATOM   1272  OG  SER A  83      28.417  -3.079 -16.209  1.00  0.77           O  
ATOM   1273  H   SER A  83      26.116  -1.758 -16.375  1.00  0.77           H  
ATOM   1274  HA  SER A  83      25.827  -4.209 -17.956  1.00  0.77           H  
ATOM   1275 1HB  SER A  83      28.259  -4.291 -17.836  1.00  0.77           H  
ATOM   1276 2HB  SER A  83      27.789  -2.627 -18.091  1.00  0.77           H  
ATOM   1277  HG  SER A  83      28.114  -2.154 -16.028  1.00  0.77           H  
ATOM   1278  N   PRO A  84      26.440  -6.062 -16.060  1.00  0.76           N  
ATOM   1279  CA  PRO A  84      26.508  -6.993 -14.952  1.00  0.76           C  
ATOM   1280  C   PRO A  84      27.466  -6.495 -13.877  1.00  0.76           C  
ATOM   1281  O   PRO A  84      27.186  -6.622 -12.689  1.00  0.76           O  
ATOM   1282  CB  PRO A  84      27.024  -8.258 -15.635  1.00  0.76           C  
ATOM   1283  CG  PRO A  84      26.470  -8.158 -17.048  1.00  0.76           C  
ATOM   1284  CD  PRO A  84      26.573  -6.680 -17.393  1.00  0.76           C  
ATOM   1285  HA  PRO A  84      25.500  -7.144 -14.541  1.00  0.76           H  
ATOM   1286 1HB  PRO A  84      28.124  -8.284 -15.601  1.00  0.76           H  
ATOM   1287 2HB  PRO A  84      26.666  -9.148 -15.095  1.00  0.76           H  
ATOM   1288 1HG  PRO A  84      27.052  -8.797 -17.730  1.00  0.76           H  
ATOM   1289 2HG  PRO A  84      25.434  -8.526 -17.075  1.00  0.76           H  
ATOM   1290 1HD  PRO A  84      27.548  -6.465 -17.840  1.00  0.76           H  
ATOM   1291 2HD  PRO A  84      25.735  -6.407 -18.047  1.00  0.76           H  
ATOM   1292  N   GLU A  85      28.563  -5.845 -14.284  1.00  0.74           N  
ATOM   1293  CA  GLU A  85      29.508  -5.318 -13.310  1.00  0.74           C  
ATOM   1294  C   GLU A  85      28.883  -4.185 -12.505  1.00  0.74           C  
ATOM   1295  O   GLU A  85      29.097  -4.082 -11.297  1.00  0.74           O  
ATOM   1296  CB  GLU A  85      30.795  -4.848 -13.986  1.00  0.74           C  
ATOM   1297  CG  GLU A  85      31.638  -5.986 -14.574  1.00  0.74           C  
ATOM   1298  CD  GLU A  85      32.930  -5.525 -15.226  1.00  0.74           C  
ATOM   1299  OE1 GLU A  85      33.151  -4.341 -15.321  1.00  0.74           O  
ATOM   1300  OE2 GLU A  85      33.696  -6.371 -15.628  1.00  0.74           O  
ATOM   1301  H   GLU A  85      28.761  -5.731 -15.267  1.00  0.74           H  
ATOM   1302  HA  GLU A  85      29.764  -6.119 -12.614  1.00  0.74           H  
ATOM   1303 1HB  GLU A  85      30.546  -4.157 -14.794  1.00  0.74           H  
ATOM   1304 2HB  GLU A  85      31.407  -4.305 -13.266  1.00  0.74           H  
ATOM   1305 1HG  GLU A  85      31.878  -6.687 -13.775  1.00  0.74           H  
ATOM   1306 2HG  GLU A  85      31.033  -6.515 -15.311  1.00  0.74           H  
ATOM   1307  N   ASP A  86      28.038  -3.371 -13.141  1.00  0.71           N  
ATOM   1308  CA  ASP A  86      27.478  -2.248 -12.398  1.00  0.71           C  
ATOM   1309  C   ASP A  86      26.393  -2.793 -11.496  1.00  0.71           C  
ATOM   1310  O   ASP A  86      26.247  -2.365 -10.347  1.00  0.71           O  
ATOM   1311  CB  ASP A  86      26.806  -1.242 -13.333  1.00  0.71           C  
ATOM   1312  CG  ASP A  86      27.735  -0.544 -14.325  1.00  0.71           C  
ATOM   1313  OD1 ASP A  86      28.727   0.024 -13.936  1.00  0.71           O  
ATOM   1314  OD2 ASP A  86      27.415  -0.613 -15.523  1.00  0.71           O  
ATOM   1315  H   ASP A  86      27.868  -3.485 -14.144  1.00  0.71           H  
ATOM   1316  HA  ASP A  86      28.254  -1.774 -11.797  1.00  0.71           H  
ATOM   1317 1HB  ASP A  86      26.022  -1.755 -13.890  1.00  0.71           H  
ATOM   1318 2HB  ASP A  86      26.317  -0.477 -12.735  1.00  0.71           H  
ATOM   1319  N   LYS A  87      25.653  -3.777 -11.993  1.00  0.69           N  
ATOM   1320  CA  LYS A  87      24.594  -4.346 -11.196  1.00  0.69           C  
ATOM   1321  C   LYS A  87      25.163  -5.043  -9.974  1.00  0.69           C  
ATOM   1322  O   LYS A  87      24.641  -4.864  -8.877  1.00  0.69           O  
ATOM   1323  CB  LYS A  87      23.726  -5.265 -12.043  1.00  0.69           C  
ATOM   1324  CG  LYS A  87      22.849  -4.486 -13.028  1.00  0.69           C  
ATOM   1325  CD  LYS A  87      21.991  -5.394 -13.870  1.00  0.69           C  
ATOM   1326  CE  LYS A  87      21.044  -4.588 -14.753  1.00  0.69           C  
ATOM   1327  NZ  LYS A  87      20.227  -5.465 -15.630  1.00  0.69           N  
ATOM   1328  H   LYS A  87      25.824  -4.106 -12.945  1.00  0.69           H  
ATOM   1329  HA  LYS A  87      23.959  -3.535 -10.843  1.00  0.69           H  
ATOM   1330 1HB  LYS A  87      24.366  -5.939 -12.615  1.00  0.69           H  
ATOM   1331 2HB  LYS A  87      23.087  -5.869 -11.401  1.00  0.69           H  
ATOM   1332 1HG  LYS A  87      22.212  -3.791 -12.480  1.00  0.69           H  
ATOM   1333 2HG  LYS A  87      23.499  -3.910 -13.691  1.00  0.69           H  
ATOM   1334 1HD  LYS A  87      22.639  -6.001 -14.510  1.00  0.69           H  
ATOM   1335 2HD  LYS A  87      21.411  -6.053 -13.229  1.00  0.69           H  
ATOM   1336 1HE  LYS A  87      20.376  -4.003 -14.115  1.00  0.69           H  
ATOM   1337 2HE  LYS A  87      21.620  -3.910 -15.371  1.00  0.69           H  
ATOM   1338 1HZ  LYS A  87      19.612  -4.899 -16.194  1.00  0.69           H  
ATOM   1339 2HZ  LYS A  87      20.838  -6.002 -16.231  1.00  0.69           H  
ATOM   1340 3HZ  LYS A  87      19.679  -6.088 -15.059  1.00  0.69           H  
ATOM   1341  N   GLU A  88      26.274  -5.770 -10.121  1.00  0.67           N  
ATOM   1342  CA  GLU A  88      26.866  -6.401  -8.950  1.00  0.67           C  
ATOM   1343  C   GLU A  88      27.347  -5.351  -7.950  1.00  0.67           C  
ATOM   1344  O   GLU A  88      27.149  -5.512  -6.743  1.00  0.67           O  
ATOM   1345  CB  GLU A  88      28.009  -7.349  -9.330  1.00  0.67           C  
ATOM   1346  CG  GLU A  88      27.560  -8.652 -10.023  1.00  0.67           C  
ATOM   1347  CD  GLU A  88      28.716  -9.563 -10.420  1.00  0.67           C  
ATOM   1348  OE1 GLU A  88      29.850  -9.172 -10.262  1.00  0.67           O  
ATOM   1349  OE2 GLU A  88      28.453 -10.652 -10.880  1.00  0.67           O  
ATOM   1350  H   GLU A  88      26.688  -5.910 -11.043  1.00  0.67           H  
ATOM   1351  HA  GLU A  88      26.096  -6.997  -8.463  1.00  0.67           H  
ATOM   1352 1HB  GLU A  88      28.687  -6.829 -10.013  1.00  0.67           H  
ATOM   1353 2HB  GLU A  88      28.578  -7.612  -8.441  1.00  0.67           H  
ATOM   1354 1HG  GLU A  88      26.904  -9.196  -9.345  1.00  0.67           H  
ATOM   1355 2HG  GLU A  88      26.982  -8.400 -10.907  1.00  0.67           H  
ATOM   1356  N   GLU A  89      27.934  -4.242  -8.431  1.00  0.66           N  
ATOM   1357  CA  GLU A  89      28.359  -3.201  -7.497  1.00  0.66           C  
ATOM   1358  C   GLU A  89      27.168  -2.576  -6.762  1.00  0.66           C  
ATOM   1359  O   GLU A  89      27.268  -2.254  -5.575  1.00  0.66           O  
ATOM   1360  CB  GLU A  89      29.200  -2.107  -8.170  1.00  0.66           C  
ATOM   1361  CG  GLU A  89      30.625  -2.540  -8.589  1.00  0.66           C  
ATOM   1362  CD  GLU A  89      31.533  -1.402  -9.184  1.00  0.66           C  
ATOM   1363  OE1 GLU A  89      31.089  -0.267  -9.370  1.00  0.66           O  
ATOM   1364  OE2 GLU A  89      32.684  -1.696  -9.430  1.00  0.66           O  
ATOM   1365  H   GLU A  89      28.111  -4.137  -9.433  1.00  0.66           H  
ATOM   1366  HA  GLU A  89      28.994  -3.668  -6.747  1.00  0.66           H  
ATOM   1367 1HB  GLU A  89      28.680  -1.765  -9.065  1.00  0.66           H  
ATOM   1368 2HB  GLU A  89      29.294  -1.275  -7.491  1.00  0.66           H  
ATOM   1369 1HG  GLU A  89      31.124  -2.956  -7.715  1.00  0.66           H  
ATOM   1370 2HG  GLU A  89      30.538  -3.337  -9.323  1.00  0.66           H  
ATOM   1371  N   TYR A  90      26.021  -2.434  -7.435  1.00  0.65           N  
ATOM   1372  CA  TYR A  90      24.869  -1.867  -6.745  1.00  0.65           C  
ATOM   1373  C   TYR A  90      24.262  -2.891  -5.778  1.00  0.65           C  
ATOM   1374  O   TYR A  90      23.926  -2.559  -4.636  1.00  0.65           O  
ATOM   1375  CB  TYR A  90      23.795  -1.411  -7.731  1.00  0.65           C  
ATOM   1376  CG  TYR A  90      24.098  -0.157  -8.542  1.00  0.65           C  
ATOM   1377  CD1 TYR A  90      24.163  -0.215  -9.935  1.00  0.65           C  
ATOM   1378  CD2 TYR A  90      24.282   1.055  -7.894  1.00  0.65           C  
ATOM   1379  CE1 TYR A  90      24.398   0.931 -10.672  1.00  0.65           C  
ATOM   1380  CE2 TYR A  90      24.514   2.211  -8.632  1.00  0.65           C  
ATOM   1381  CZ  TYR A  90      24.567   2.150 -10.016  1.00  0.65           C  
ATOM   1382  OH  TYR A  90      24.768   3.298 -10.747  1.00  0.65           O  
ATOM   1383  H   TYR A  90      25.972  -2.684  -8.424  1.00  0.65           H  
ATOM   1384  HA  TYR A  90      25.201  -1.007  -6.164  1.00  0.65           H  
ATOM   1385 1HB  TYR A  90      23.623  -2.223  -8.441  1.00  0.65           H  
ATOM   1386 2HB  TYR A  90      22.857  -1.250  -7.199  1.00  0.65           H  
ATOM   1387  HD1 TYR A  90      24.014  -1.165 -10.445  1.00  0.65           H  
ATOM   1388  HD2 TYR A  90      24.224   1.100  -6.809  1.00  0.65           H  
ATOM   1389  HE1 TYR A  90      24.434   0.877 -11.761  1.00  0.65           H  
ATOM   1390  HE2 TYR A  90      24.642   3.166  -8.122  1.00  0.65           H  
ATOM   1391  HH  TYR A  90      24.866   4.049 -10.148  1.00  0.65           H  
ATOM   1392  N   LEU A  91      24.203  -4.154  -6.177  1.00  0.64           N  
ATOM   1393  CA  LEU A  91      23.644  -5.161  -5.288  1.00  0.64           C  
ATOM   1394  C   LEU A  91      24.529  -5.290  -4.051  1.00  0.64           C  
ATOM   1395  O   LEU A  91      24.043  -5.402  -2.924  1.00  0.64           O  
ATOM   1396  CB  LEU A  91      23.518  -6.495  -6.024  1.00  0.64           C  
ATOM   1397  CG  LEU A  91      22.456  -6.513  -7.143  1.00  0.64           C  
ATOM   1398  CD1 LEU A  91      22.550  -7.816  -7.899  1.00  0.64           C  
ATOM   1399  CD2 LEU A  91      21.067  -6.294  -6.535  1.00  0.64           C  
ATOM   1400  H   LEU A  91      24.507  -4.412  -7.114  1.00  0.64           H  
ATOM   1401  HA  LEU A  91      22.650  -4.842  -4.974  1.00  0.64           H  
ATOM   1402 1HB  LEU A  91      24.482  -6.729  -6.476  1.00  0.64           H  
ATOM   1403 2HB  LEU A  91      23.271  -7.274  -5.305  1.00  0.64           H  
ATOM   1404  HG  LEU A  91      22.658  -5.724  -7.835  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  91      21.814  -7.821  -8.702  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  91      23.552  -7.914  -8.323  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  91      22.356  -8.645  -7.221  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  91      20.313  -6.295  -7.319  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  91      20.839  -7.086  -5.822  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  91      21.049  -5.336  -6.022  1.00  0.64           H  
ATOM   1411  N   GLY A  92      25.842  -5.185  -4.247  1.00  0.64           N  
ATOM   1412  CA  GLY A  92      26.808  -5.263  -3.163  1.00  0.64           C  
ATOM   1413  C   GLY A  92      26.702  -4.083  -2.192  1.00  0.64           C  
ATOM   1414  O   GLY A  92      27.232  -4.140  -1.080  1.00  0.64           O  
ATOM   1415  H   GLY A  92      26.202  -5.096  -5.195  1.00  0.64           H  
ATOM   1416 1HA  GLY A  92      26.670  -6.198  -2.623  1.00  0.64           H  
ATOM   1417 2HA  GLY A  92      27.808  -5.287  -3.593  1.00  0.64           H  
ATOM   1418  N   ALA A  93      26.035  -2.999  -2.615  1.00  0.63           N  
ATOM   1419  CA  ALA A  93      25.848  -1.815  -1.797  1.00  0.63           C  
ATOM   1420  C   ALA A  93      24.625  -1.974  -0.911  1.00  0.63           C  
ATOM   1421  O   ALA A  93      24.361  -1.133  -0.055  1.00  0.63           O  
ATOM   1422  CB  ALA A  93      25.704  -0.577  -2.669  1.00  0.63           C  
ATOM   1423  H   ALA A  93      25.596  -2.999  -3.531  1.00  0.63           H  
ATOM   1424  HA  ALA A  93      26.719  -1.701  -1.156  1.00  0.63           H  
ATOM   1425 1HB  ALA A  93      25.584   0.301  -2.035  1.00  0.63           H  
ATOM   1426 2HB  ALA A  93      26.595  -0.464  -3.288  1.00  0.63           H  
ATOM   1427 3HB  ALA A  93      24.836  -0.679  -3.305  1.00  0.63           H  
ATOM   1428  N   GLY A  94      23.881  -3.068  -1.105  1.00  0.64           N  
ATOM   1429  CA  GLY A  94      22.661  -3.319  -0.361  1.00  0.64           C  
ATOM   1430  C   GLY A  94      21.363  -3.095  -1.154  1.00  0.64           C  
ATOM   1431  O   GLY A  94      20.285  -3.084  -0.555  1.00  0.64           O  
ATOM   1432  H   GLY A  94      24.151  -3.763  -1.800  1.00  0.64           H  
ATOM   1433 1HA  GLY A  94      22.684  -4.350  -0.009  1.00  0.64           H  
ATOM   1434 2HA  GLY A  94      22.654  -2.694   0.528  1.00  0.64           H  
ATOM   1435  N   PHE A  95      21.431  -2.898  -2.477  1.00  0.64           N  
ATOM   1436  CA  PHE A  95      20.190  -2.723  -3.248  1.00  0.64           C  
ATOM   1437  C   PHE A  95      19.550  -4.070  -3.528  1.00  0.64           C  
ATOM   1438  O   PHE A  95      20.243  -5.083  -3.626  1.00  0.64           O  
ATOM   1439  CB  PHE A  95      20.410  -2.018  -4.587  1.00  0.64           C  
ATOM   1440  CG  PHE A  95      20.627  -0.530  -4.533  1.00  0.64           C  
ATOM   1441  CD1 PHE A  95      21.889   0.056  -4.557  1.00  0.64           C  
ATOM   1442  CD2 PHE A  95      19.536   0.286  -4.499  1.00  0.64           C  
ATOM   1443  CE1 PHE A  95      22.027   1.424  -4.547  1.00  0.64           C  
ATOM   1444  CE2 PHE A  95      19.672   1.653  -4.487  1.00  0.64           C  
ATOM   1445  CZ  PHE A  95      20.916   2.220  -4.513  1.00  0.64           C  
ATOM   1446  H   PHE A  95      22.325  -2.888  -2.971  1.00  0.64           H  
ATOM   1447  HA  PHE A  95      19.490  -2.128  -2.658  1.00  0.64           H  
ATOM   1448 1HB  PHE A  95      21.270  -2.463  -5.083  1.00  0.64           H  
ATOM   1449 2HB  PHE A  95      19.543  -2.205  -5.230  1.00  0.64           H  
ATOM   1450  HD1 PHE A  95      22.765  -0.560  -4.590  1.00  0.64           H  
ATOM   1451  HD2 PHE A  95      18.545  -0.170  -4.495  1.00  0.64           H  
ATOM   1452  HE1 PHE A  95      23.012   1.870  -4.571  1.00  0.64           H  
ATOM   1453  HE2 PHE A  95      18.790   2.280  -4.474  1.00  0.64           H  
ATOM   1454  HZ  PHE A  95      21.013   3.297  -4.508  1.00  0.64           H  
ATOM   1455  N   ASP A  96      18.225  -4.088  -3.638  1.00  0.64           N  
ATOM   1456  CA  ASP A  96      17.525  -5.319  -3.985  1.00  0.64           C  
ATOM   1457  C   ASP A  96      17.362  -5.485  -5.498  1.00  0.64           C  
ATOM   1458  O   ASP A  96      17.594  -6.573  -6.030  1.00  0.64           O  
ATOM   1459  CB  ASP A  96      16.152  -5.326  -3.299  1.00  0.64           C  
ATOM   1460  CG  ASP A  96      16.261  -5.430  -1.804  1.00  0.64           C  
ATOM   1461  OD1 ASP A  96      16.576  -6.491  -1.322  1.00  0.64           O  
ATOM   1462  OD2 ASP A  96      16.096  -4.428  -1.138  1.00  0.64           O  
ATOM   1463  H   ASP A  96      17.687  -3.229  -3.539  1.00  0.64           H  
ATOM   1464  HA  ASP A  96      18.105  -6.162  -3.613  1.00  0.64           H  
ATOM   1465 1HB  ASP A  96      15.609  -4.413  -3.560  1.00  0.64           H  
ATOM   1466 2HB  ASP A  96      15.569  -6.163  -3.680  1.00  0.64           H  
ATOM   1467  N   ASP A  97      17.035  -4.388  -6.189  1.00  0.65           N  
ATOM   1468  CA  ASP A  97      16.788  -4.445  -7.636  1.00  0.65           C  
ATOM   1469  C   ASP A  97      17.293  -3.209  -8.361  1.00  0.65           C  
ATOM   1470  O   ASP A  97      17.261  -2.109  -7.808  1.00  0.65           O  
ATOM   1471  CB  ASP A  97      15.287  -4.573  -7.927  1.00  0.65           C  
ATOM   1472  CG  ASP A  97      14.669  -5.854  -7.447  1.00  0.65           C  
ATOM   1473  OD1 ASP A  97      14.809  -6.865  -8.088  1.00  0.65           O  
ATOM   1474  OD2 ASP A  97      14.070  -5.812  -6.402  1.00  0.65           O  
ATOM   1475  H   ASP A  97      16.895  -3.517  -5.674  1.00  0.65           H  
ATOM   1476  HA  ASP A  97      17.307  -5.313  -8.043  1.00  0.65           H  
ATOM   1477 1HB  ASP A  97      14.770  -3.749  -7.474  1.00  0.65           H  
ATOM   1478 2HB  ASP A  97      15.128  -4.498  -9.004  1.00  0.65           H  
ATOM   1479  N   ILE A  98      17.746  -3.401  -9.599  1.00  0.66           N  
ATOM   1480  CA  ILE A  98      18.175  -2.295 -10.453  1.00  0.66           C  
ATOM   1481  C   ILE A  98      17.383  -2.192 -11.762  1.00  0.66           C  
ATOM   1482  O   ILE A  98      17.292  -3.155 -12.530  1.00  0.66           O  
ATOM   1483  CB  ILE A  98      19.685  -2.383 -10.768  1.00  0.66           C  
ATOM   1484  CG1 ILE A  98      20.533  -2.375  -9.469  1.00  0.66           C  
ATOM   1485  CG2 ILE A  98      20.100  -1.221 -11.667  1.00  0.66           C  
ATOM   1486  CD1 ILE A  98      20.946  -3.720  -8.973  1.00  0.66           C  
ATOM   1487  H   ILE A  98      17.770  -4.343  -9.970  1.00  0.66           H  
ATOM   1488  HA  ILE A  98      18.009  -1.364  -9.914  1.00  0.66           H  
ATOM   1489  HB  ILE A  98      19.892  -3.320 -11.282  1.00  0.66           H  
ATOM   1490 1HG1 ILE A  98      21.433  -1.800  -9.653  1.00  0.66           H  
ATOM   1491 2HG1 ILE A  98      19.964  -1.888  -8.679  1.00  0.66           H  
ATOM   1492 1HG2 ILE A  98      21.164  -1.290 -11.893  1.00  0.66           H  
ATOM   1493 2HG2 ILE A  98      19.534  -1.244 -12.596  1.00  0.66           H  
ATOM   1494 3HG2 ILE A  98      19.895  -0.291 -11.153  1.00  0.66           H  
ATOM   1495 1HD1 ILE A  98      21.535  -3.597  -8.064  1.00  0.66           H  
ATOM   1496 2HD1 ILE A  98      20.068  -4.319  -8.754  1.00  0.66           H  
ATOM   1497 3HD1 ILE A  98      21.550  -4.223  -9.729  1.00  0.66           H  
ATOM   1498  N   VAL A  99      16.834  -1.005 -12.004  1.00  0.68           N  
ATOM   1499  CA  VAL A  99      16.083  -0.656 -13.205  1.00  0.68           C  
ATOM   1500  C   VAL A  99      16.935   0.345 -13.985  1.00  0.68           C  
ATOM   1501  O   VAL A  99      17.362   1.363 -13.429  1.00  0.68           O  
ATOM   1502  CB  VAL A  99      14.731   0.002 -12.835  1.00  0.68           C  
ATOM   1503  CG1 VAL A  99      13.959   0.398 -14.080  1.00  0.68           C  
ATOM   1504  CG2 VAL A  99      13.927  -0.917 -11.980  1.00  0.68           C  
ATOM   1505  H   VAL A  99      16.956  -0.278 -11.305  1.00  0.68           H  
ATOM   1506  HA  VAL A  99      15.915  -1.549 -13.809  1.00  0.68           H  
ATOM   1507  HB  VAL A  99      14.937   0.889 -12.299  1.00  0.68           H  
ATOM   1508 1HG1 VAL A  99      13.030   0.887 -13.787  1.00  0.68           H  
ATOM   1509 2HG1 VAL A  99      14.563   1.088 -14.672  1.00  0.68           H  
ATOM   1510 3HG1 VAL A  99      13.731  -0.487 -14.672  1.00  0.68           H  
ATOM   1511 1HG2 VAL A  99      12.992  -0.431 -11.704  1.00  0.68           H  
ATOM   1512 2HG2 VAL A  99      13.716  -1.826 -12.539  1.00  0.68           H  
ATOM   1513 3HG2 VAL A  99      14.489  -1.162 -11.078  1.00  0.68           H  
ATOM   1514  N   ARG A 100      17.238   0.041 -15.242  1.00  0.70           N  
ATOM   1515  CA  ARG A 100      18.114   0.939 -15.981  1.00  0.70           C  
ATOM   1516  C   ARG A 100      17.318   2.001 -16.732  1.00  0.70           C  
ATOM   1517  O   ARG A 100      16.334   1.671 -17.381  1.00  0.70           O  
ATOM   1518  CB  ARG A 100      18.988   0.195 -16.967  1.00  0.70           C  
ATOM   1519  CG  ARG A 100      20.035   1.095 -17.621  1.00  0.70           C  
ATOM   1520  CD  ARG A 100      20.913   0.398 -18.574  1.00  0.70           C  
ATOM   1521  NE  ARG A 100      22.033   1.244 -18.938  1.00  0.70           N  
ATOM   1522  CZ  ARG A 100      22.969   0.977 -19.842  1.00  0.70           C  
ATOM   1523  NH1 ARG A 100      22.950  -0.135 -20.544  1.00  0.70           N  
ATOM   1524  NH2 ARG A 100      23.916   1.870 -20.001  1.00  0.70           N  
ATOM   1525  H   ARG A 100      16.874  -0.797 -15.670  1.00  0.70           H  
ATOM   1526  HA  ARG A 100      18.769   1.419 -15.267  1.00  0.70           H  
ATOM   1527 1HB  ARG A 100      19.515  -0.612 -16.458  1.00  0.70           H  
ATOM   1528 2HB  ARG A 100      18.377  -0.240 -17.754  1.00  0.70           H  
ATOM   1529 1HG  ARG A 100      19.539   1.888 -18.168  1.00  0.70           H  
ATOM   1530 2HG  ARG A 100      20.661   1.539 -16.841  1.00  0.70           H  
ATOM   1531 1HD  ARG A 100      21.288  -0.510 -18.148  1.00  0.70           H  
ATOM   1532 2HD  ARG A 100      20.353   0.171 -19.477  1.00  0.70           H  
ATOM   1533  HE  ARG A 100      22.149   2.136 -18.438  1.00  0.70           H  
ATOM   1534 1HH1 ARG A 100      22.211  -0.809 -20.403  1.00  0.70           H  
ATOM   1535 2HH1 ARG A 100      23.673  -0.313 -21.225  1.00  0.70           H  
ATOM   1536 1HH2 ARG A 100      23.873   2.716 -19.412  1.00  0.70           H  
ATOM   1537 2HH2 ARG A 100      24.655   1.728 -20.672  1.00  0.70           H  
ATOM   1538  N   LYS A 101      17.741   3.256 -16.626  1.00  0.72           N  
ATOM   1539  CA  LYS A 101      17.115   4.377 -17.312  1.00  0.72           C  
ATOM   1540  C   LYS A 101      17.598   4.487 -18.760  1.00  0.72           C  
ATOM   1541  O   LYS A 101      18.750   4.154 -19.039  1.00  0.72           O  
ATOM   1542  CB  LYS A 101      17.441   5.713 -16.636  1.00  0.72           C  
ATOM   1543  CG  LYS A 101      16.893   5.974 -15.257  1.00  0.72           C  
ATOM   1544  CD  LYS A 101      17.283   7.383 -14.862  1.00  0.72           C  
ATOM   1545  CE  LYS A 101      16.707   7.828 -13.543  1.00  0.72           C  
ATOM   1546  NZ  LYS A 101      17.047   9.253 -13.288  1.00  0.72           N  
ATOM   1547  H   LYS A 101      18.555   3.420 -16.058  1.00  0.72           H  
ATOM   1548  HA  LYS A 101      16.052   4.220 -17.279  1.00  0.72           H  
ATOM   1549 1HB  LYS A 101      18.518   5.800 -16.552  1.00  0.72           H  
ATOM   1550 2HB  LYS A 101      17.109   6.529 -17.276  1.00  0.72           H  
ATOM   1551 1HG  LYS A 101      15.827   5.901 -15.250  1.00  0.72           H  
ATOM   1552 2HG  LYS A 101      17.304   5.256 -14.547  1.00  0.72           H  
ATOM   1553 1HD  LYS A 101      18.372   7.438 -14.798  1.00  0.72           H  
ATOM   1554 2HD  LYS A 101      16.953   8.076 -15.636  1.00  0.72           H  
ATOM   1555 1HE  LYS A 101      15.627   7.719 -13.568  1.00  0.72           H  
ATOM   1556 2HE  LYS A 101      17.107   7.218 -12.732  1.00  0.72           H  
ATOM   1557 1HZ  LYS A 101      16.630   9.556 -12.404  1.00  0.72           H  
ATOM   1558 2HZ  LYS A 101      18.043   9.375 -13.248  1.00  0.72           H  
ATOM   1559 3HZ  LYS A 101      16.673   9.830 -14.025  1.00  0.72           H  
ATOM   1560  N   PRO A 102      16.759   4.972 -19.689  1.00  0.75           N  
ATOM   1561  CA  PRO A 102      15.326   5.271 -19.649  1.00  0.75           C  
ATOM   1562  C   PRO A 102      14.562   3.999 -19.354  1.00  0.75           C  
ATOM   1563  O   PRO A 102      15.010   2.927 -19.749  1.00  0.75           O  
ATOM   1564  CB  PRO A 102      15.045   5.781 -21.067  1.00  0.75           C  
ATOM   1565  CG  PRO A 102      16.388   6.254 -21.576  1.00  0.75           C  
ATOM   1566  CD  PRO A 102      17.380   5.295 -20.964  1.00  0.75           C  
ATOM   1567  HA  PRO A 102      15.122   6.042 -18.892  1.00  0.75           H  
ATOM   1568 1HB  PRO A 102      14.619   4.970 -21.676  1.00  0.75           H  
ATOM   1569 2HB  PRO A 102      14.290   6.583 -21.035  1.00  0.75           H  
ATOM   1570 1HG  PRO A 102      16.404   6.233 -22.676  1.00  0.75           H  
ATOM   1571 2HG  PRO A 102      16.564   7.297 -21.276  1.00  0.75           H  
ATOM   1572 1HD  PRO A 102      17.479   4.385 -21.571  1.00  0.75           H  
ATOM   1573 2HD  PRO A 102      18.351   5.788 -20.800  1.00  0.75           H  
ATOM   1574  N   PHE A 103      13.412   4.091 -18.700  1.00  0.78           N  
ATOM   1575  CA  PHE A 103      12.717   2.853 -18.388  1.00  0.78           C  
ATOM   1576  C   PHE A 103      11.223   2.945 -18.499  1.00  0.78           C  
ATOM   1577  O   PHE A 103      10.624   4.020 -18.457  1.00  0.78           O  
ATOM   1578  CB  PHE A 103      13.089   2.404 -16.965  1.00  0.78           C  
ATOM   1579  CG  PHE A 103      12.624   3.305 -15.828  1.00  0.78           C  
ATOM   1580  CD1 PHE A 103      11.456   3.064 -15.116  1.00  0.78           C  
ATOM   1581  CD2 PHE A 103      13.362   4.410 -15.498  1.00  0.78           C  
ATOM   1582  CE1 PHE A 103      11.068   3.916 -14.093  1.00  0.78           C  
ATOM   1583  CE2 PHE A 103      12.975   5.261 -14.493  1.00  0.78           C  
ATOM   1584  CZ  PHE A 103      11.830   5.012 -13.794  1.00  0.78           C  
ATOM   1585  H   PHE A 103      13.043   4.981 -18.400  1.00  0.78           H  
ATOM   1586  HA  PHE A 103      13.051   2.086 -19.089  1.00  0.78           H  
ATOM   1587 1HB  PHE A 103      12.679   1.410 -16.791  1.00  0.78           H  
ATOM   1588 2HB  PHE A 103      14.147   2.320 -16.892  1.00  0.78           H  
ATOM   1589  HD1 PHE A 103      10.854   2.193 -15.361  1.00  0.78           H  
ATOM   1590  HD2 PHE A 103      14.258   4.601 -16.052  1.00  0.78           H  
ATOM   1591  HE1 PHE A 103      10.159   3.719 -13.533  1.00  0.78           H  
ATOM   1592  HE2 PHE A 103      13.577   6.133 -14.252  1.00  0.78           H  
ATOM   1593  HZ  PHE A 103      11.538   5.682 -13.006  1.00  0.78           H  
ATOM   1594  N   ASP A 104      10.623   1.779 -18.636  1.00  0.79           N  
ATOM   1595  CA  ASP A 104       9.189   1.639 -18.648  1.00  0.79           C  
ATOM   1596  C   ASP A 104       8.742   1.622 -17.205  1.00  0.79           C  
ATOM   1597  O   ASP A 104       9.127   0.738 -16.423  1.00  0.79           O  
ATOM   1598  CB  ASP A 104       8.740   0.393 -19.417  1.00  0.79           C  
ATOM   1599  CG  ASP A 104       7.192   0.296 -19.609  1.00  0.79           C  
ATOM   1600  OD1 ASP A 104       6.440   0.880 -18.835  1.00  0.79           O  
ATOM   1601  OD2 ASP A 104       6.790  -0.357 -20.546  1.00  0.79           O  
ATOM   1602  H   ASP A 104      11.194   0.947 -18.706  1.00  0.79           H  
ATOM   1603  HA  ASP A 104       8.750   2.512 -19.132  1.00  0.79           H  
ATOM   1604 1HB  ASP A 104       9.208   0.389 -20.402  1.00  0.79           H  
ATOM   1605 2HB  ASP A 104       9.083  -0.506 -18.892  1.00  0.79           H  
ATOM   1606  N   LEU A 105       7.948   2.604 -16.825  1.00  0.80           N  
ATOM   1607  CA  LEU A 105       7.521   2.677 -15.448  1.00  0.80           C  
ATOM   1608  C   LEU A 105       6.788   1.395 -15.036  1.00  0.80           C  
ATOM   1609  O   LEU A 105       6.764   1.076 -13.852  1.00  0.80           O  
ATOM   1610  CB  LEU A 105       6.669   3.924 -15.205  1.00  0.80           C  
ATOM   1611  CG  LEU A 105       7.479   5.207 -14.781  1.00  0.80           C  
ATOM   1612  CD1 LEU A 105       8.489   5.567 -15.872  1.00  0.80           C  
ATOM   1613  CD2 LEU A 105       6.519   6.383 -14.511  1.00  0.80           C  
ATOM   1614  H   LEU A 105       7.649   3.297 -17.499  1.00  0.80           H  
ATOM   1615  HA  LEU A 105       8.405   2.766 -14.825  1.00  0.80           H  
ATOM   1616 1HB  LEU A 105       6.108   4.154 -16.110  1.00  0.80           H  
ATOM   1617 2HB  LEU A 105       5.966   3.701 -14.412  1.00  0.80           H  
ATOM   1618  HG  LEU A 105       8.035   4.984 -13.878  1.00  0.80           H  
ATOM   1619 1HD1 LEU A 105       9.065   6.441 -15.559  1.00  0.80           H  
ATOM   1620 2HD1 LEU A 105       9.164   4.735 -16.047  1.00  0.80           H  
ATOM   1621 3HD1 LEU A 105       7.962   5.795 -16.797  1.00  0.80           H  
ATOM   1622 1HD2 LEU A 105       7.090   7.264 -14.205  1.00  0.80           H  
ATOM   1623 2HD2 LEU A 105       5.957   6.617 -15.414  1.00  0.80           H  
ATOM   1624 3HD2 LEU A 105       5.827   6.113 -13.719  1.00  0.80           H  
ATOM   1625  N   GLU A 106       6.224   0.634 -15.992  1.00  0.80           N  
ATOM   1626  CA  GLU A 106       5.552  -0.618 -15.651  1.00  0.80           C  
ATOM   1627  C   GLU A 106       6.524  -1.609 -15.006  1.00  0.80           C  
ATOM   1628  O   GLU A 106       6.138  -2.359 -14.107  1.00  0.80           O  
ATOM   1629  CB  GLU A 106       4.938  -1.277 -16.889  1.00  0.80           C  
ATOM   1630  CG  GLU A 106       4.201  -2.607 -16.631  1.00  0.80           C  
ATOM   1631  CD  GLU A 106       2.948  -2.484 -15.808  1.00  0.80           C  
ATOM   1632  OE1 GLU A 106       2.408  -1.413 -15.729  1.00  0.80           O  
ATOM   1633  OE2 GLU A 106       2.526  -3.477 -15.259  1.00  0.80           O  
ATOM   1634  H   GLU A 106       6.283   0.909 -16.981  1.00  0.80           H  
ATOM   1635  HA  GLU A 106       4.757  -0.399 -14.939  1.00  0.80           H  
ATOM   1636 1HB  GLU A 106       4.242  -0.584 -17.360  1.00  0.80           H  
ATOM   1637 2HB  GLU A 106       5.730  -1.478 -17.613  1.00  0.80           H  
ATOM   1638 1HG  GLU A 106       3.945  -3.049 -17.592  1.00  0.80           H  
ATOM   1639 2HG  GLU A 106       4.891  -3.284 -16.127  1.00  0.80           H  
ATOM   1640  N   ASP A 107       7.789  -1.650 -15.464  1.00  0.78           N  
ATOM   1641  CA  ASP A 107       8.733  -2.591 -14.860  1.00  0.78           C  
ATOM   1642  C   ASP A 107       8.962  -2.183 -13.419  1.00  0.78           C  
ATOM   1643  O   ASP A 107       9.028  -3.026 -12.520  1.00  0.78           O  
ATOM   1644  CB  ASP A 107      10.078  -2.640 -15.602  1.00  0.78           C  
ATOM   1645  CG  ASP A 107      10.039  -3.381 -16.960  1.00  0.78           C  
ATOM   1646  OD1 ASP A 107       9.081  -4.072 -17.235  1.00  0.78           O  
ATOM   1647  OD2 ASP A 107      10.990  -3.251 -17.700  1.00  0.78           O  
ATOM   1648  H   ASP A 107       8.101  -0.987 -16.172  1.00  0.78           H  
ATOM   1649  HA  ASP A 107       8.293  -3.587 -14.871  1.00  0.78           H  
ATOM   1650 1HB  ASP A 107      10.417  -1.615 -15.782  1.00  0.78           H  
ATOM   1651 2HB  ASP A 107      10.823  -3.118 -14.965  1.00  0.78           H  
ATOM   1652  N   LEU A 108       9.035  -0.871 -13.196  1.00  0.77           N  
ATOM   1653  CA  LEU A 108       9.231  -0.368 -11.842  1.00  0.77           C  
ATOM   1654  C   LEU A 108       8.028  -0.698 -10.958  1.00  0.77           C  
ATOM   1655  O   LEU A 108       8.195  -1.192  -9.841  1.00  0.77           O  
ATOM   1656  CB  LEU A 108       9.501   1.130 -11.828  1.00  0.77           C  
ATOM   1657  CG  LEU A 108       9.651   1.716 -10.427  1.00  0.77           C  
ATOM   1658  CD1 LEU A 108      10.818   1.052  -9.724  1.00  0.77           C  
ATOM   1659  CD2 LEU A 108       9.822   3.199 -10.528  1.00  0.77           C  
ATOM   1660  H   LEU A 108       8.959  -0.236 -13.998  1.00  0.77           H  
ATOM   1661  HA  LEU A 108      10.103  -0.864 -11.419  1.00  0.77           H  
ATOM   1662 1HB  LEU A 108      10.416   1.328 -12.384  1.00  0.77           H  
ATOM   1663 2HB  LEU A 108       8.678   1.644 -12.318  1.00  0.77           H  
ATOM   1664  HG  LEU A 108       8.752   1.507  -9.854  1.00  0.77           H  
ATOM   1665 1HD1 LEU A 108      10.918   1.459  -8.719  1.00  0.77           H  
ATOM   1666 2HD1 LEU A 108      10.634  -0.021  -9.664  1.00  0.77           H  
ATOM   1667 3HD1 LEU A 108      11.729   1.227 -10.275  1.00  0.77           H  
ATOM   1668 1HD2 LEU A 108       9.903   3.625  -9.533  1.00  0.77           H  
ATOM   1669 2HD2 LEU A 108      10.710   3.438 -11.099  1.00  0.77           H  
ATOM   1670 3HD2 LEU A 108       8.948   3.600 -11.029  1.00  0.77           H  
ATOM   1671  N   ILE A 109       6.813  -0.447 -11.461  1.00  0.75           N  
ATOM   1672  CA  ILE A 109       5.610  -0.719 -10.676  1.00  0.75           C  
ATOM   1673  C   ILE A 109       5.545  -2.199 -10.352  1.00  0.75           C  
ATOM   1674  O   ILE A 109       5.206  -2.586  -9.227  1.00  0.75           O  
ATOM   1675  CB  ILE A 109       4.319  -0.337 -11.422  1.00  0.75           C  
ATOM   1676  CG1 ILE A 109       4.249   1.178 -11.671  1.00  0.75           C  
ATOM   1677  CG2 ILE A 109       3.110  -0.796 -10.591  1.00  0.75           C  
ATOM   1678  CD1 ILE A 109       4.235   1.981 -10.440  1.00  0.75           C  
ATOM   1679  H   ILE A 109       6.735  -0.038 -12.391  1.00  0.75           H  
ATOM   1680  HA  ILE A 109       5.660  -0.160  -9.747  1.00  0.75           H  
ATOM   1681  HB  ILE A 109       4.302  -0.834 -12.398  1.00  0.75           H  
ATOM   1682 1HG1 ILE A 109       5.103   1.478 -12.242  1.00  0.75           H  
ATOM   1683 2HG1 ILE A 109       3.353   1.401 -12.251  1.00  0.75           H  
ATOM   1684 1HG2 ILE A 109       2.195  -0.550 -11.120  1.00  0.75           H  
ATOM   1685 2HG2 ILE A 109       3.165  -1.876 -10.446  1.00  0.75           H  
ATOM   1686 3HG2 ILE A 109       3.119  -0.298  -9.620  1.00  0.75           H  
ATOM   1687 1HD1 ILE A 109       4.195   3.042 -10.690  1.00  0.75           H  
ATOM   1688 2HD1 ILE A 109       3.364   1.716  -9.841  1.00  0.75           H  
ATOM   1689 3HD1 ILE A 109       5.146   1.770  -9.886  1.00  0.75           H  
ATOM   1690  N   GLY A 110       5.896  -3.025 -11.341  1.00  0.74           N  
ATOM   1691  CA  GLY A 110       5.951  -4.462 -11.191  1.00  0.74           C  
ATOM   1692  C   GLY A 110       6.842  -4.820 -10.015  1.00  0.74           C  
ATOM   1693  O   GLY A 110       6.390  -5.489  -9.086  1.00  0.74           O  
ATOM   1694  H   GLY A 110       6.132  -2.641 -12.255  1.00  0.74           H  
ATOM   1695 1HA  GLY A 110       4.948  -4.857 -11.038  1.00  0.74           H  
ATOM   1696 2HA  GLY A 110       6.348  -4.902 -12.106  1.00  0.74           H  
ATOM   1697  N   LEU A 111       8.084  -4.321 -10.013  1.00  0.74           N  
ATOM   1698  CA  LEU A 111       9.013  -4.638  -8.932  1.00  0.74           C  
ATOM   1699  C   LEU A 111       8.488  -4.182  -7.579  1.00  0.74           C  
ATOM   1700  O   LEU A 111       8.600  -4.900  -6.579  1.00  0.74           O  
ATOM   1701  CB  LEU A 111      10.356  -3.942  -9.178  1.00  0.74           C  
ATOM   1702  CG  LEU A 111      11.189  -4.463 -10.311  1.00  0.74           C  
ATOM   1703  CD1 LEU A 111      12.361  -3.528 -10.506  1.00  0.74           C  
ATOM   1704  CD2 LEU A 111      11.647  -5.871  -9.979  1.00  0.74           C  
ATOM   1705  H   LEU A 111       8.396  -3.751 -10.802  1.00  0.74           H  
ATOM   1706  HA  LEU A 111       9.160  -5.718  -8.909  1.00  0.74           H  
ATOM   1707 1HB  LEU A 111      10.159  -2.887  -9.378  1.00  0.74           H  
ATOM   1708 2HB  LEU A 111      10.954  -4.012  -8.268  1.00  0.74           H  
ATOM   1709  HG  LEU A 111      10.606  -4.479 -11.228  1.00  0.74           H  
ATOM   1710 1HD1 LEU A 111      12.982  -3.883 -11.328  1.00  0.74           H  
ATOM   1711 2HD1 LEU A 111      11.974  -2.539 -10.734  1.00  0.74           H  
ATOM   1712 3HD1 LEU A 111      12.952  -3.486  -9.595  1.00  0.74           H  
ATOM   1713 1HD2 LEU A 111      12.260  -6.259 -10.790  1.00  0.74           H  
ATOM   1714 2HD2 LEU A 111      12.233  -5.859  -9.058  1.00  0.74           H  
ATOM   1715 3HD2 LEU A 111      10.775  -6.518  -9.842  1.00  0.74           H  
ATOM   1716  N   ILE A 112       7.853  -3.022  -7.541  1.00  0.75           N  
ATOM   1717  CA  ILE A 112       7.332  -2.541  -6.279  1.00  0.75           C  
ATOM   1718  C   ILE A 112       6.267  -3.490  -5.740  1.00  0.75           C  
ATOM   1719  O   ILE A 112       6.336  -3.911  -4.576  1.00  0.75           O  
ATOM   1720  CB  ILE A 112       6.778  -1.120  -6.456  1.00  0.75           C  
ATOM   1721  CG1 ILE A 112       7.935  -0.154  -6.727  1.00  0.75           C  
ATOM   1722  CG2 ILE A 112       5.975  -0.697  -5.276  1.00  0.75           C  
ATOM   1723  CD1 ILE A 112       7.477   1.143  -7.182  1.00  0.75           C  
ATOM   1724  H   ILE A 112       7.772  -2.453  -8.386  1.00  0.75           H  
ATOM   1725  HA  ILE A 112       8.143  -2.514  -5.570  1.00  0.75           H  
ATOM   1726  HB  ILE A 112       6.141  -1.096  -7.337  1.00  0.75           H  
ATOM   1727 1HG1 ILE A 112       8.505   0.004  -5.833  1.00  0.75           H  
ATOM   1728 2HG1 ILE A 112       8.588  -0.581  -7.486  1.00  0.75           H  
ATOM   1729 1HG2 ILE A 112       5.603   0.296  -5.439  1.00  0.75           H  
ATOM   1730 2HG2 ILE A 112       5.142  -1.382  -5.140  1.00  0.75           H  
ATOM   1731 3HG2 ILE A 112       6.590  -0.709  -4.412  1.00  0.75           H  
ATOM   1732 1HD1 ILE A 112       8.324   1.784  -7.366  1.00  0.75           H  
ATOM   1733 2HD1 ILE A 112       6.912   1.020  -8.101  1.00  0.75           H  
ATOM   1734 3HD1 ILE A 112       6.848   1.575  -6.411  1.00  0.75           H  
ATOM   1735  N   ARG A 113       5.336  -3.893  -6.603  1.00  0.78           N  
ATOM   1736  CA  ARG A 113       4.295  -4.830  -6.210  1.00  0.78           C  
ATOM   1737  C   ARG A 113       4.868  -6.224  -5.880  1.00  0.78           C  
ATOM   1738  O   ARG A 113       4.382  -6.900  -4.970  1.00  0.78           O  
ATOM   1739  CB  ARG A 113       3.218  -4.904  -7.287  1.00  0.78           C  
ATOM   1740  CG  ARG A 113       2.318  -3.624  -7.434  1.00  0.78           C  
ATOM   1741  CD  ARG A 113       1.442  -3.412  -6.197  1.00  0.78           C  
ATOM   1742  NE  ARG A 113       0.389  -2.370  -6.373  1.00  0.78           N  
ATOM   1743  CZ  ARG A 113      -0.503  -2.010  -5.399  1.00  0.78           C  
ATOM   1744  NH1 ARG A 113      -0.451  -2.562  -4.221  1.00  0.78           N  
ATOM   1745  NH2 ARG A 113      -1.440  -1.114  -5.610  1.00  0.78           N  
ATOM   1746  H   ARG A 113       5.346  -3.525  -7.557  1.00  0.78           H  
ATOM   1747  HA  ARG A 113       3.820  -4.440  -5.308  1.00  0.78           H  
ATOM   1748 1HB  ARG A 113       3.701  -5.073  -8.253  1.00  0.78           H  
ATOM   1749 2HB  ARG A 113       2.566  -5.752  -7.091  1.00  0.78           H  
ATOM   1750 1HG  ARG A 113       2.964  -2.748  -7.554  1.00  0.78           H  
ATOM   1751 2HG  ARG A 113       1.677  -3.723  -8.309  1.00  0.78           H  
ATOM   1752 1HD  ARG A 113       0.950  -4.349  -5.933  1.00  0.78           H  
ATOM   1753 2HD  ARG A 113       2.080  -3.105  -5.362  1.00  0.78           H  
ATOM   1754  HE  ARG A 113       0.310  -1.919  -7.274  1.00  0.78           H  
ATOM   1755 1HH1 ARG A 113       0.268  -3.246  -3.996  1.00  0.78           H  
ATOM   1756 2HH1 ARG A 113      -1.106  -2.301  -3.506  1.00  0.78           H  
ATOM   1757 1HH2 ARG A 113      -1.536  -0.651  -6.510  1.00  0.78           H  
ATOM   1758 2HH2 ARG A 113      -2.086  -0.893  -4.868  1.00  0.78           H  
ATOM   1759  N   GLU A 114       5.924  -6.665  -6.581  1.00  0.83           N  
ATOM   1760  CA  GLU A 114       6.515  -7.968  -6.257  1.00  0.83           C  
ATOM   1761  C   GLU A 114       7.045  -7.963  -4.823  1.00  0.83           C  
ATOM   1762  O   GLU A 114       6.881  -8.944  -4.085  1.00  0.83           O  
ATOM   1763  CB  GLU A 114       7.642  -8.350  -7.234  1.00  0.83           C  
ATOM   1764  CG  GLU A 114       7.181  -8.738  -8.650  1.00  0.83           C  
ATOM   1765  CD  GLU A 114       8.331  -9.013  -9.600  1.00  0.83           C  
ATOM   1766  OE1 GLU A 114       9.459  -8.779  -9.231  1.00  0.83           O  
ATOM   1767  OE2 GLU A 114       8.075  -9.464 -10.694  1.00  0.83           O  
ATOM   1768  H   GLU A 114       6.297  -6.108  -7.349  1.00  0.83           H  
ATOM   1769  HA  GLU A 114       5.735  -8.726  -6.326  1.00  0.83           H  
ATOM   1770 1HB  GLU A 114       8.329  -7.509  -7.329  1.00  0.83           H  
ATOM   1771 2HB  GLU A 114       8.208  -9.185  -6.823  1.00  0.83           H  
ATOM   1772 1HG  GLU A 114       6.568  -9.635  -8.579  1.00  0.83           H  
ATOM   1773 2HG  GLU A 114       6.562  -7.950  -9.053  1.00  0.83           H  
ATOM   1774  N   HIS A 115       7.633  -6.840  -4.400  1.00  0.93           N  
ATOM   1775  CA  HIS A 115       8.137  -6.748  -3.037  1.00  0.93           C  
ATOM   1776  C   HIS A 115       7.001  -6.737  -2.029  1.00  0.93           C  
ATOM   1777  O   HIS A 115       7.069  -7.419  -1.001  1.00  0.93           O  
ATOM   1778  CB  HIS A 115       9.010  -5.504  -2.863  1.00  0.93           C  
ATOM   1779  CG  HIS A 115      10.383  -5.675  -3.400  1.00  0.93           C  
ATOM   1780  ND1 HIS A 115      11.297  -6.535  -2.814  1.00  0.93           N  
ATOM   1781  CD2 HIS A 115      11.014  -5.129  -4.462  1.00  0.93           C  
ATOM   1782  CE1 HIS A 115      12.419  -6.507  -3.499  1.00  0.93           C  
ATOM   1783  NE2 HIS A 115      12.271  -5.671  -4.498  1.00  0.93           N  
ATOM   1784  H   HIS A 115       7.763  -6.062  -5.054  1.00  0.93           H  
ATOM   1785  HA  HIS A 115       8.757  -7.617  -2.827  1.00  0.93           H  
ATOM   1786 1HB  HIS A 115       8.542  -4.675  -3.392  1.00  0.93           H  
ATOM   1787 2HB  HIS A 115       9.073  -5.233  -1.811  1.00  0.93           H  
ATOM   1788  HD2 HIS A 115      10.605  -4.408  -5.166  1.00  0.93           H  
ATOM   1789  HE1 HIS A 115      13.316  -7.085  -3.283  1.00  0.93           H  
ATOM   1790  HE2 HIS A 115      12.991  -5.479  -5.203  1.00  0.93           H  
ATOM   1791  N   GLU A 116       5.929  -6.011  -2.341  1.00  1.09           N  
ATOM   1792  CA  GLU A 116       4.784  -5.951  -1.442  1.00  1.09           C  
ATOM   1793  C   GLU A 116       4.220  -7.344  -1.191  1.00  1.09           C  
ATOM   1794  O   GLU A 116       3.891  -7.710  -0.065  1.00  1.09           O  
ATOM   1795  CB  GLU A 116       3.673  -5.118  -2.052  1.00  1.09           C  
ATOM   1796  CG  GLU A 116       2.485  -4.877  -1.123  1.00  1.09           C  
ATOM   1797  CD  GLU A 116       1.380  -4.153  -1.797  1.00  1.09           C  
ATOM   1798  OE1 GLU A 116       1.474  -3.978  -2.987  1.00  1.09           O  
ATOM   1799  OE2 GLU A 116       0.445  -3.744  -1.137  1.00  1.09           O  
ATOM   1800  H   GLU A 116       5.930  -5.459  -3.202  1.00  1.09           H  
ATOM   1801  HA  GLU A 116       5.101  -5.522  -0.492  1.00  1.09           H  
ATOM   1802 1HB  GLU A 116       4.078  -4.203  -2.393  1.00  1.09           H  
ATOM   1803 2HB  GLU A 116       3.287  -5.631  -2.930  1.00  1.09           H  
ATOM   1804 1HG  GLU A 116       2.116  -5.837  -0.765  1.00  1.09           H  
ATOM   1805 2HG  GLU A 116       2.822  -4.298  -0.263  1.00  1.09           H  
ATOM   1806  N   LYS A 117       4.086  -8.115  -2.271  1.00  1.34           N  
ATOM   1807  CA  LYS A 117       3.549  -9.463  -2.201  1.00  1.34           C  
ATOM   1808  C   LYS A 117       4.492 -10.429  -1.488  1.00  1.34           C  
ATOM   1809  O   LYS A 117       4.043 -11.315  -0.758  1.00  1.34           O  
ATOM   1810  CB  LYS A 117       3.241  -9.971  -3.607  1.00  1.34           C  
ATOM   1811  CG  LYS A 117       2.056  -9.279  -4.279  1.00  1.34           C  
ATOM   1812  CD  LYS A 117       1.831  -9.808  -5.687  1.00  1.34           C  
ATOM   1813  CE  LYS A 117       0.657  -9.113  -6.361  1.00  1.34           C  
ATOM   1814  NZ  LYS A 117       0.442  -9.608  -7.751  1.00  1.34           N  
ATOM   1815  H   LYS A 117       4.354  -7.735  -3.180  1.00  1.34           H  
ATOM   1816  HA  LYS A 117       2.620  -9.427  -1.634  1.00  1.34           H  
ATOM   1817 1HB  LYS A 117       4.118  -9.812  -4.241  1.00  1.34           H  
ATOM   1818 2HB  LYS A 117       3.046 -11.041  -3.576  1.00  1.34           H  
ATOM   1819 1HG  LYS A 117       1.156  -9.441  -3.687  1.00  1.34           H  
ATOM   1820 2HG  LYS A 117       2.249  -8.206  -4.327  1.00  1.34           H  
ATOM   1821 1HD  LYS A 117       2.733  -9.634  -6.280  1.00  1.34           H  
ATOM   1822 2HD  LYS A 117       1.641 -10.879  -5.651  1.00  1.34           H  
ATOM   1823 1HE  LYS A 117      -0.245  -9.292  -5.778  1.00  1.34           H  
ATOM   1824 2HE  LYS A 117       0.850  -8.039  -6.393  1.00  1.34           H  
ATOM   1825 1HZ  LYS A 117      -0.343  -9.124  -8.164  1.00  1.34           H  
ATOM   1826 2HZ  LYS A 117       1.271  -9.436  -8.301  1.00  1.34           H  
ATOM   1827 3HZ  LYS A 117       0.252 -10.600  -7.730  1.00  1.34           H  
ATOM   1828  N   SER A 118       5.801 -10.263  -1.701  1.00  1.69           N  
ATOM   1829  CA  SER A 118       6.797 -11.142  -1.105  1.00  1.69           C  
ATOM   1830  C   SER A 118       6.835 -11.069   0.424  1.00  1.69           C  
ATOM   1831  O   SER A 118       6.982 -12.103   1.084  1.00  1.69           O  
ATOM   1832  CB  SER A 118       8.168 -10.802  -1.650  1.00  1.69           C  
ATOM   1833  OG  SER A 118       8.242 -11.068  -3.030  1.00  1.69           O  
ATOM   1834  H   SER A 118       6.122  -9.530  -2.333  1.00  1.69           H  
ATOM   1835  HA  SER A 118       6.554 -12.165  -1.389  1.00  1.69           H  
ATOM   1836 1HB  SER A 118       8.378  -9.748  -1.468  1.00  1.69           H  
ATOM   1837 2HB  SER A 118       8.920 -11.382  -1.122  1.00  1.69           H  
ATOM   1838  HG  SER A 118       7.642 -10.413  -3.459  1.00  1.69           H  
ATOM   1839  N   HIS A 119       6.713  -9.864   0.990  1.00  2.11           N  
ATOM   1840  CA  HIS A 119       6.756  -9.727   2.447  1.00  2.11           C  
ATOM   1841  C   HIS A 119       6.192  -8.386   2.918  1.00  2.11           C  
ATOM   1842  O   HIS A 119       5.191  -8.355   3.637  1.00  2.11           O  
ATOM   1843  OXT HIS A 119       6.909  -7.388   2.847  1.00  2.11           O  
ATOM   1844  CB  HIS A 119       8.198  -9.895   2.963  1.00  2.11           C  
ATOM   1845  CG  HIS A 119       8.320  -9.976   4.468  1.00  2.11           C  
ATOM   1846  ND1 HIS A 119       7.918 -11.087   5.185  1.00  2.11           N  
ATOM   1847  CD2 HIS A 119       8.809  -9.098   5.379  1.00  2.11           C  
ATOM   1848  CE1 HIS A 119       8.151 -10.886   6.473  1.00  2.11           C  
ATOM   1849  NE2 HIS A 119       8.691  -9.689   6.617  1.00  2.11           N  
ATOM   1850  H   HIS A 119       6.613  -9.040   0.390  1.00  2.11           H  
ATOM   1851  HA  HIS A 119       6.146 -10.509   2.896  1.00  2.11           H  
ATOM   1852 1HB  HIS A 119       8.637 -10.800   2.545  1.00  2.11           H  
ATOM   1853 2HB  HIS A 119       8.801  -9.056   2.618  1.00  2.11           H  
ATOM   1854  HD1 HIS A 119       7.518 -11.923   4.804  1.00  2.11           H  
ATOM   1855  HD2 HIS A 119       9.239  -8.100   5.290  1.00  2.11           H  
ATOM   1856  HE1 HIS A 119       7.900 -11.651   7.208  1.00  2.11           H  
ENDMDL

