REMARK ID 102707 DOMAINID 93533 MODEL 1 2021-07-24_00000077_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.857   0.530  -1.069  1.00  3.96           N  
ATOM      2  CA  GLY A   1       2.128   1.931  -1.365  1.00  3.96           C  
ATOM      3  C   GLY A   1       2.032   2.785  -0.109  1.00  3.96           C  
ATOM      4  O   GLY A   1       1.165   2.555   0.743  1.00  3.96           O  
ATOM      5  H   GLY A   1       2.563  -0.160  -1.289  1.00  3.96           H  
ATOM      6 1HA  GLY A   1       3.122   2.026  -1.801  1.00  3.96           H  
ATOM      7 2HA  GLY A   1       1.414   2.289  -2.108  1.00  3.96           H  
ATOM      8  N   SER A   2       2.926   3.773   0.002  1.00  3.17           N  
ATOM      9  CA  SER A   2       2.957   4.695   1.143  1.00  3.17           C  
ATOM     10  C   SER A   2       1.931   5.831   1.030  1.00  3.17           C  
ATOM     11  O   SER A   2       1.724   6.593   1.975  1.00  3.17           O  
ATOM     12  CB  SER A   2       4.345   5.285   1.278  1.00  3.17           C  
ATOM     13  OG  SER A   2       4.641   6.114   0.188  1.00  3.17           O  
ATOM     14  H   SER A   2       3.615   3.889  -0.729  1.00  3.17           H  
ATOM     15  HA  SER A   2       2.731   4.125   2.046  1.00  3.17           H  
ATOM     16 1HB  SER A   2       4.406   5.859   2.201  1.00  3.17           H  
ATOM     17 2HB  SER A   2       5.079   4.483   1.341  1.00  3.17           H  
ATOM     18  HG  SER A   2       3.954   6.787   0.177  1.00  3.17           H  
ATOM     19  N   GLY A   3       1.332   5.956  -0.149  1.00  2.40           N  
ATOM     20  CA  GLY A   3       0.351   6.994  -0.462  1.00  2.40           C  
ATOM     21  C   GLY A   3      -1.057   6.414  -0.549  1.00  2.40           C  
ATOM     22  O   GLY A   3      -1.418   5.506   0.208  1.00  2.40           O  
ATOM     23  H   GLY A   3       1.561   5.286  -0.867  1.00  2.40           H  
ATOM     24 1HA  GLY A   3       0.380   7.776   0.296  1.00  2.40           H  
ATOM     25 2HA  GLY A   3       0.608   7.466  -1.411  1.00  2.40           H  
ATOM     26  N   LEU A   4      -1.849   6.949  -1.472  1.00  1.76           N  
ATOM     27  CA  LEU A   4      -3.242   6.521  -1.649  1.00  1.76           C  
ATOM     28  C   LEU A   4      -3.293   5.132  -2.254  1.00  1.76           C  
ATOM     29  O   LEU A   4      -2.434   4.768  -3.059  1.00  1.76           O  
ATOM     30  CB  LEU A   4      -4.005   7.445  -2.599  1.00  1.76           C  
ATOM     31  CG  LEU A   4      -4.159   8.875  -2.168  1.00  1.76           C  
ATOM     32  CD1 LEU A   4      -4.864   9.649  -3.272  1.00  1.76           C  
ATOM     33  CD2 LEU A   4      -4.927   8.928  -0.890  1.00  1.76           C  
ATOM     34  H   LEU A   4      -1.464   7.705  -2.048  1.00  1.76           H  
ATOM     35  HA  LEU A   4      -3.738   6.500  -0.677  1.00  1.76           H  
ATOM     36 1HB  LEU A   4      -3.497   7.447  -3.562  1.00  1.76           H  
ATOM     37 2HB  LEU A   4      -5.002   7.035  -2.737  1.00  1.76           H  
ATOM     38  HG  LEU A   4      -3.181   9.311  -2.017  1.00  1.76           H  
ATOM     39 1HD1 LEU A   4      -4.961  10.689  -2.978  1.00  1.76           H  
ATOM     40 2HD1 LEU A   4      -4.301   9.584  -4.178  1.00  1.76           H  
ATOM     41 3HD1 LEU A   4      -5.841   9.223  -3.436  1.00  1.76           H  
ATOM     42 1HD2 LEU A   4      -5.031   9.960  -0.574  1.00  1.76           H  
ATOM     43 2HD2 LEU A   4      -5.907   8.490  -1.055  1.00  1.76           H  
ATOM     44 3HD2 LEU A   4      -4.400   8.363  -0.122  1.00  1.76           H  
ATOM     45  N   LYS A   5      -4.304   4.358  -1.887  1.00  1.30           N  
ATOM     46  CA  LYS A   5      -4.449   3.028  -2.497  1.00  1.30           C  
ATOM     47  C   LYS A   5      -5.706   2.950  -3.335  1.00  1.30           C  
ATOM     48  O   LYS A   5      -6.664   3.663  -3.070  1.00  1.30           O  
ATOM     49  CB  LYS A   5      -4.392   1.919  -1.451  1.00  1.30           C  
ATOM     50  CG  LYS A   5      -3.037   1.830  -0.755  1.00  1.30           C  
ATOM     51  CD  LYS A   5      -2.982   0.721   0.277  1.00  1.30           C  
ATOM     52  CE  LYS A   5      -1.566   0.574   0.838  1.00  1.30           C  
ATOM     53  NZ  LYS A   5      -1.103   1.800   1.550  1.00  1.30           N  
ATOM     54  H   LYS A   5      -4.968   4.728  -1.200  1.00  1.30           H  
ATOM     55  HA  LYS A   5      -3.610   2.865  -3.174  1.00  1.30           H  
ATOM     56 1HB  LYS A   5      -5.158   2.066  -0.704  1.00  1.30           H  
ATOM     57 2HB  LYS A   5      -4.587   0.959  -1.930  1.00  1.30           H  
ATOM     58 1HG  LYS A   5      -2.257   1.659  -1.499  1.00  1.30           H  
ATOM     59 2HG  LYS A   5      -2.823   2.780  -0.255  1.00  1.30           H  
ATOM     60 1HD  LYS A   5      -3.663   0.937   1.093  1.00  1.30           H  
ATOM     61 2HD  LYS A   5      -3.280  -0.220  -0.183  1.00  1.30           H  
ATOM     62 1HE  LYS A   5      -1.545  -0.263   1.532  1.00  1.30           H  
ATOM     63 2HE  LYS A   5      -0.879   0.371   0.017  1.00  1.30           H  
ATOM     64 1HZ  LYS A   5      -0.150   1.657   1.890  1.00  1.30           H  
ATOM     65 2HZ  LYS A   5      -1.089   2.592   0.908  1.00  1.30           H  
ATOM     66 3HZ  LYS A   5      -1.709   2.007   2.320  1.00  1.30           H  
ATOM     67  N   VAL A   6      -5.711   2.068  -4.330  1.00  1.00           N  
ATOM     68  CA  VAL A   6      -6.870   1.914  -5.208  1.00  1.00           C  
ATOM     69  C   VAL A   6      -7.302   0.468  -5.386  1.00  1.00           C  
ATOM     70  O   VAL A   6      -6.470  -0.442  -5.416  1.00  1.00           O  
ATOM     71  CB  VAL A   6      -6.587   2.575  -6.574  1.00  1.00           C  
ATOM     72  CG1 VAL A   6      -5.425   1.945  -7.244  1.00  1.00           C  
ATOM     73  CG2 VAL A   6      -7.790   2.455  -7.499  1.00  1.00           C  
ATOM     74  H   VAL A   6      -4.891   1.501  -4.494  1.00  1.00           H  
ATOM     75  HA  VAL A   6      -7.698   2.452  -4.760  1.00  1.00           H  
ATOM     76  HB  VAL A   6      -6.354   3.618  -6.403  1.00  1.00           H  
ATOM     77 1HG1 VAL A   6      -5.265   2.452  -8.187  1.00  1.00           H  
ATOM     78 2HG1 VAL A   6      -4.543   2.039  -6.613  1.00  1.00           H  
ATOM     79 3HG1 VAL A   6      -5.630   0.901  -7.424  1.00  1.00           H  
ATOM     80 1HG2 VAL A   6      -7.549   2.966  -8.406  1.00  1.00           H  
ATOM     81 2HG2 VAL A   6      -8.011   1.417  -7.718  1.00  1.00           H  
ATOM     82 3HG2 VAL A   6      -8.659   2.912  -7.051  1.00  1.00           H  
ATOM     83  N   ARG A   7      -8.616   0.267  -5.486  1.00  0.83           N  
ATOM     84  CA  ARG A   7      -9.178  -1.054  -5.729  1.00  0.83           C  
ATOM     85  C   ARG A   7     -10.395  -0.991  -6.656  1.00  0.83           C  
ATOM     86  O   ARG A   7     -11.040   0.054  -6.782  1.00  0.83           O  
ATOM     87  CB  ARG A   7      -9.592  -1.701  -4.421  1.00  0.83           C  
ATOM     88  CG  ARG A   7     -10.754  -1.036  -3.707  1.00  0.83           C  
ATOM     89  CD  ARG A   7     -11.036  -1.708  -2.408  1.00  0.83           C  
ATOM     90  NE  ARG A   7     -12.208  -1.180  -1.724  1.00  0.83           N  
ATOM     91  CZ  ARG A   7     -12.579  -1.531  -0.483  1.00  0.83           C  
ATOM     92  NH1 ARG A   7     -11.861  -2.382   0.216  1.00  0.83           N  
ATOM     93  NH2 ARG A   7     -13.678  -1.012   0.017  1.00  0.83           N  
ATOM     94  H   ARG A   7      -9.230   1.077  -5.396  1.00  0.83           H  
ATOM     95  HA  ARG A   7      -8.421  -1.680  -6.190  1.00  0.83           H  
ATOM     96 1HB  ARG A   7      -9.872  -2.738  -4.604  1.00  0.83           H  
ATOM     97 2HB  ARG A   7      -8.744  -1.704  -3.736  1.00  0.83           H  
ATOM     98 1HG  ARG A   7     -10.526   0.002  -3.531  1.00  0.83           H  
ATOM     99 2HG  ARG A   7     -11.636  -1.094  -4.330  1.00  0.83           H  
ATOM    100 1HD  ARG A   7     -11.206  -2.767  -2.593  1.00  0.83           H  
ATOM    101 2HD  ARG A   7     -10.183  -1.594  -1.750  1.00  0.83           H  
ATOM    102  HE  ARG A   7     -12.822  -0.506  -2.206  1.00  0.83           H  
ATOM    103 1HH1 ARG A   7     -11.018  -2.771  -0.179  1.00  0.83           H  
ATOM    104 2HH1 ARG A   7     -12.148  -2.637   1.148  1.00  0.83           H  
ATOM    105 1HH2 ARG A   7     -14.219  -0.365  -0.573  1.00  0.83           H  
ATOM    106 2HH2 ARG A   7     -13.987  -1.253   0.943  1.00  0.83           H  
ATOM    107  N   LEU A   8     -10.713  -2.124  -7.291  1.00  0.74           N  
ATOM    108  CA  LEU A   8     -11.917  -2.241  -8.116  1.00  0.74           C  
ATOM    109  C   LEU A   8     -12.903  -3.182  -7.450  1.00  0.74           C  
ATOM    110  O   LEU A   8     -12.538  -4.310  -7.102  1.00  0.74           O  
ATOM    111  CB  LEU A   8     -11.584  -2.800  -9.501  1.00  0.74           C  
ATOM    112  CG  LEU A   8     -10.623  -2.014 -10.313  1.00  0.74           C  
ATOM    113  CD1 LEU A   8     -10.302  -2.736 -11.621  1.00  0.74           C  
ATOM    114  CD2 LEU A   8     -11.202  -0.697 -10.615  1.00  0.74           C  
ATOM    115  H   LEU A   8     -10.123  -2.936  -7.178  1.00  0.74           H  
ATOM    116  HA  LEU A   8     -12.377  -1.264  -8.221  1.00  0.74           H  
ATOM    117 1HB  LEU A   8     -11.189  -3.810  -9.392  1.00  0.74           H  
ATOM    118 2HB  LEU A   8     -12.500  -2.859 -10.060  1.00  0.74           H  
ATOM    119  HG  LEU A   8      -9.736  -1.899  -9.746  1.00  0.74           H  
ATOM    120 1HD1 LEU A   8      -9.593  -2.149 -12.194  1.00  0.74           H  
ATOM    121 2HD1 LEU A   8      -9.873  -3.716 -11.407  1.00  0.74           H  
ATOM    122 3HD1 LEU A   8     -11.212  -2.854 -12.201  1.00  0.74           H  
ATOM    123 1HD2 LEU A   8     -10.488  -0.116 -11.192  1.00  0.74           H  
ATOM    124 2HD2 LEU A   8     -12.122  -0.827 -11.192  1.00  0.74           H  
ATOM    125 3HD2 LEU A   8     -11.428  -0.188  -9.680  1.00  0.74           H  
ATOM    126  N   VAL A   9     -14.143  -2.738  -7.278  1.00  0.70           N  
ATOM    127  CA  VAL A   9     -15.134  -3.589  -6.620  1.00  0.70           C  
ATOM    128  C   VAL A   9     -16.472  -3.730  -7.382  1.00  0.70           C  
ATOM    129  O   VAL A   9     -16.905  -2.834  -8.101  1.00  0.70           O  
ATOM    130  CB  VAL A   9     -15.402  -3.012  -5.212  1.00  0.70           C  
ATOM    131  CG1 VAL A   9     -14.139  -3.026  -4.350  1.00  0.70           C  
ATOM    132  CG2 VAL A   9     -15.883  -1.634  -5.358  1.00  0.70           C  
ATOM    133  H   VAL A   9     -14.364  -1.782  -7.570  1.00  0.70           H  
ATOM    134  HA  VAL A   9     -14.704  -4.583  -6.509  1.00  0.70           H  
ATOM    135  HB  VAL A   9     -16.155  -3.619  -4.713  1.00  0.70           H  
ATOM    136 1HG1 VAL A   9     -14.368  -2.612  -3.366  1.00  0.70           H  
ATOM    137 2HG1 VAL A   9     -13.779  -4.048  -4.241  1.00  0.70           H  
ATOM    138 3HG1 VAL A   9     -13.382  -2.423  -4.818  1.00  0.70           H  
ATOM    139 1HG2 VAL A   9     -16.089  -1.232  -4.378  1.00  0.70           H  
ATOM    140 2HG2 VAL A   9     -15.127  -1.022  -5.851  1.00  0.70           H  
ATOM    141 3HG2 VAL A   9     -16.786  -1.650  -5.948  1.00  0.70           H  
ATOM    142  N   GLY A  10     -17.163  -4.856  -7.192  1.00  0.70           N  
ATOM    143  CA  GLY A  10     -18.501  -5.048  -7.785  1.00  0.70           C  
ATOM    144  C   GLY A  10     -18.557  -5.532  -9.253  1.00  0.70           C  
ATOM    145  O   GLY A  10     -19.644  -5.635  -9.825  1.00  0.70           O  
ATOM    146  H   GLY A  10     -16.771  -5.589  -6.615  1.00  0.70           H  
ATOM    147 1HA  GLY A  10     -19.052  -5.757  -7.167  1.00  0.70           H  
ATOM    148 2HA  GLY A  10     -19.048  -4.107  -7.711  1.00  0.70           H  
ATOM    149  N   GLY A  11     -17.413  -5.806  -9.874  1.00  0.70           N  
ATOM    150  CA  GLY A  11     -17.400  -6.234 -11.277  1.00  0.70           C  
ATOM    151  C   GLY A  11     -17.378  -7.744 -11.447  1.00  0.70           C  
ATOM    152  O   GLY A  11     -17.639  -8.494 -10.504  1.00  0.70           O  
ATOM    153  H   GLY A  11     -16.534  -5.715  -9.382  1.00  0.70           H  
ATOM    154 1HA  GLY A  11     -18.273  -5.842 -11.782  1.00  0.70           H  
ATOM    155 2HA  GLY A  11     -16.541  -5.807 -11.777  1.00  0.70           H  
ATOM    156  N   SER A  12     -17.042  -8.195 -12.663  1.00  0.70           N  
ATOM    157  CA  SER A  12     -17.014  -9.626 -12.983  1.00  0.70           C  
ATOM    158  C   SER A  12     -15.715 -10.342 -12.581  1.00  0.70           C  
ATOM    159  O   SER A  12     -15.590 -11.554 -12.762  1.00  0.70           O  
ATOM    160  CB  SER A  12     -17.283  -9.842 -14.460  1.00  0.70           C  
ATOM    161  OG  SER A  12     -16.260  -9.308 -15.247  1.00  0.70           O  
ATOM    162  H   SER A  12     -16.841  -7.525 -13.417  1.00  0.70           H  
ATOM    163  HA  SER A  12     -17.828 -10.099 -12.434  1.00  0.70           H  
ATOM    164 1HB  SER A  12     -17.373 -10.908 -14.653  1.00  0.70           H  
ATOM    165 2HB  SER A  12     -18.229  -9.377 -14.732  1.00  0.70           H  
ATOM    166  HG  SER A  12     -16.415  -8.338 -15.260  1.00  0.70           H  
ATOM    167  N   GLY A  13     -14.739  -9.598 -12.072  1.00  0.69           N  
ATOM    168  CA  GLY A  13     -13.458 -10.180 -11.687  1.00  0.69           C  
ATOM    169  C   GLY A  13     -12.488  -9.124 -11.147  1.00  0.69           C  
ATOM    170  O   GLY A  13     -12.845  -7.955 -11.045  1.00  0.69           O  
ATOM    171  H   GLY A  13     -14.906  -8.610 -11.947  1.00  0.69           H  
ATOM    172 1HA  GLY A  13     -13.653 -10.935 -10.927  1.00  0.69           H  
ATOM    173 2HA  GLY A  13     -13.023 -10.683 -12.550  1.00  0.69           H  
ATOM    174  N   PRO A  14     -11.244  -9.513 -10.808  1.00  0.67           N  
ATOM    175  CA  PRO A  14     -10.169  -8.690 -10.245  1.00  0.67           C  
ATOM    176  C   PRO A  14      -9.782  -7.492 -11.117  1.00  0.67           C  
ATOM    177  O   PRO A  14      -9.124  -6.553 -10.656  1.00  0.67           O  
ATOM    178  CB  PRO A  14      -9.001  -9.686 -10.169  1.00  0.67           C  
ATOM    179  CG  PRO A  14      -9.648 -11.046 -10.105  1.00  0.67           C  
ATOM    180  CD  PRO A  14     -10.863 -10.932 -10.990  1.00  0.67           C  
ATOM    181  HA  PRO A  14     -10.464  -8.353  -9.240  1.00  0.67           H  
ATOM    182 1HB  PRO A  14      -8.354  -9.565 -11.054  1.00  0.67           H  
ATOM    183 2HB  PRO A  14      -8.380  -9.467  -9.290  1.00  0.67           H  
ATOM    184 1HG  PRO A  14      -8.941 -11.815 -10.454  1.00  0.67           H  
ATOM    185 2HG  PRO A  14      -9.900 -11.296  -9.064  1.00  0.67           H  
ATOM    186 1HD  PRO A  14     -10.601 -11.128 -12.044  1.00  0.67           H  
ATOM    187 2HD  PRO A  14     -11.618 -11.622 -10.614  1.00  0.67           H  
ATOM    188  N   HIS A  15     -10.115  -7.567 -12.399  1.00  0.65           N  
ATOM    189  CA  HIS A  15      -9.812  -6.530 -13.368  1.00  0.65           C  
ATOM    190  C   HIS A  15     -10.978  -5.582 -13.604  1.00  0.65           C  
ATOM    191  O   HIS A  15     -10.919  -4.746 -14.502  1.00  0.65           O  
ATOM    192  CB  HIS A  15      -9.446  -7.175 -14.704  1.00  0.65           C  
ATOM    193  CG  HIS A  15     -10.577  -7.993 -15.264  1.00  0.65           C  
ATOM    194  ND1 HIS A  15     -10.995  -9.191 -14.694  1.00  0.65           N  
ATOM    195  CD2 HIS A  15     -11.393  -7.776 -16.320  1.00  0.65           C  
ATOM    196  CE1 HIS A  15     -12.025  -9.662 -15.376  1.00  0.65           C  
ATOM    197  NE2 HIS A  15     -12.284  -8.828 -16.369  1.00  0.65           N  
ATOM    198  H   HIS A  15     -10.631  -8.368 -12.724  1.00  0.65           H  
ATOM    199  HA  HIS A  15      -8.973  -5.933 -13.023  1.00  0.65           H  
ATOM    200 1HB  HIS A  15      -9.183  -6.404 -15.425  1.00  0.65           H  
ATOM    201 2HB  HIS A  15      -8.576  -7.819 -14.578  1.00  0.65           H  
ATOM    202  HD2 HIS A  15     -11.355  -6.922 -16.998  1.00  0.65           H  
ATOM    203  HE1 HIS A  15     -12.569 -10.582 -15.159  1.00  0.65           H  
ATOM    204  HE2 HIS A  15     -13.021  -8.934 -17.052  1.00  0.65           H  
ATOM    205  N   GLU A  16     -12.058  -5.702 -12.835  1.00  0.63           N  
ATOM    206  CA  GLU A  16     -13.211  -4.864 -13.140  1.00  0.63           C  
ATOM    207  C   GLU A  16     -14.037  -4.380 -11.953  1.00  0.63           C  
ATOM    208  O   GLU A  16     -14.335  -5.135 -11.027  1.00  0.63           O  
ATOM    209  CB  GLU A  16     -14.122  -5.641 -14.094  1.00  0.63           C  
ATOM    210  CG  GLU A  16     -15.316  -4.905 -14.544  1.00  0.63           C  
ATOM    211  CD  GLU A  16     -16.097  -5.656 -15.523  1.00  0.63           C  
ATOM    212  OE1 GLU A  16     -16.782  -6.598 -15.137  1.00  0.63           O  
ATOM    213  OE2 GLU A  16     -16.015  -5.314 -16.680  1.00  0.63           O  
ATOM    214  H   GLU A  16     -12.110  -6.392 -12.086  1.00  0.63           H  
ATOM    215  HA  GLU A  16     -12.850  -3.982 -13.654  1.00  0.63           H  
ATOM    216 1HB  GLU A  16     -13.556  -5.928 -14.979  1.00  0.63           H  
ATOM    217 2HB  GLU A  16     -14.453  -6.562 -13.607  1.00  0.63           H  
ATOM    218 1HG  GLU A  16     -15.937  -4.707 -13.690  1.00  0.63           H  
ATOM    219 2HG  GLU A  16     -15.008  -3.947 -14.965  1.00  0.63           H  
ATOM    220  N   GLY A  17     -14.454  -3.117 -12.006  1.00  0.62           N  
ATOM    221  CA  GLY A  17     -15.375  -2.637 -10.982  1.00  0.62           C  
ATOM    222  C   GLY A  17     -15.353  -1.140 -10.712  1.00  0.62           C  
ATOM    223  O   GLY A  17     -14.721  -0.351 -11.418  1.00  0.62           O  
ATOM    224  H   GLY A  17     -14.127  -2.522 -12.769  1.00  0.62           H  
ATOM    225 1HA  GLY A  17     -16.384  -2.936 -11.250  1.00  0.62           H  
ATOM    226 2HA  GLY A  17     -15.155  -3.155 -10.052  1.00  0.62           H  
ATOM    227  N   ARG A  18     -16.088  -0.759  -9.676  1.00  0.62           N  
ATOM    228  CA  ARG A  18     -16.211   0.612  -9.217  1.00  0.62           C  
ATOM    229  C   ARG A  18     -14.881   1.012  -8.672  1.00  0.62           C  
ATOM    230  O   ARG A  18     -14.253   0.222  -7.963  1.00  0.62           O  
ATOM    231  CB  ARG A  18     -17.270   0.738  -8.136  1.00  0.62           C  
ATOM    232  CG  ARG A  18     -17.502   2.129  -7.601  1.00  0.62           C  
ATOM    233  CD  ARG A  18     -18.629   2.163  -6.605  1.00  0.62           C  
ATOM    234  NE  ARG A  18     -18.416   1.256  -5.466  1.00  0.62           N  
ATOM    235  CZ  ARG A  18     -19.123   0.119  -5.251  1.00  0.62           C  
ATOM    236  NH1 ARG A  18     -20.096  -0.250  -6.053  1.00  0.62           N  
ATOM    237  NH2 ARG A  18     -18.826  -0.620  -4.202  1.00  0.62           N  
ATOM    238  H   ARG A  18     -16.564  -1.479  -9.148  1.00  0.62           H  
ATOM    239  HA  ARG A  18     -16.476   1.260 -10.048  1.00  0.62           H  
ATOM    240 1HB  ARG A  18     -18.222   0.368  -8.511  1.00  0.62           H  
ATOM    241 2HB  ARG A  18     -16.998   0.126  -7.303  1.00  0.62           H  
ATOM    242 1HG  ARG A  18     -16.597   2.487  -7.101  1.00  0.62           H  
ATOM    243 2HG  ARG A  18     -17.741   2.792  -8.433  1.00  0.62           H  
ATOM    244 1HD  ARG A  18     -18.723   3.169  -6.211  1.00  0.62           H  
ATOM    245 2HD  ARG A  18     -19.556   1.887  -7.091  1.00  0.62           H  
ATOM    246  HE  ARG A  18     -17.666   1.460  -4.787  1.00  0.62           H  
ATOM    247 1HH1 ARG A  18     -20.366   0.331  -6.855  1.00  0.62           H  
ATOM    248 2HH1 ARG A  18     -20.609  -1.098  -5.865  1.00  0.62           H  
ATOM    249 1HH2 ARG A  18     -18.058  -0.309  -3.588  1.00  0.62           H  
ATOM    250 2HH2 ARG A  18     -19.338  -1.467  -4.019  1.00  0.62           H  
ATOM    251  N   VAL A  19     -14.410   2.195  -9.019  1.00  0.66           N  
ATOM    252  CA  VAL A  19     -13.106   2.548  -8.508  1.00  0.66           C  
ATOM    253  C   VAL A  19     -13.198   3.217  -7.156  1.00  0.66           C  
ATOM    254  O   VAL A  19     -13.870   4.250  -6.979  1.00  0.66           O  
ATOM    255  CB  VAL A  19     -12.352   3.464  -9.462  1.00  0.66           C  
ATOM    256  CG1 VAL A  19     -10.991   3.783  -8.827  1.00  0.66           C  
ATOM    257  CG2 VAL A  19     -12.216   2.790 -10.779  1.00  0.66           C  
ATOM    258  H   VAL A  19     -14.951   2.817  -9.620  1.00  0.66           H  
ATOM    259  HA  VAL A  19     -12.519   1.636  -8.393  1.00  0.66           H  
ATOM    260  HB  VAL A  19     -12.899   4.403  -9.588  1.00  0.66           H  
ATOM    261 1HG1 VAL A  19     -10.407   4.422  -9.451  1.00  0.66           H  
ATOM    262 2HG1 VAL A  19     -11.133   4.268  -7.863  1.00  0.66           H  
ATOM    263 3HG1 VAL A  19     -10.455   2.847  -8.682  1.00  0.66           H  
ATOM    264 1HG2 VAL A  19     -11.683   3.405 -11.455  1.00  0.66           H  
ATOM    265 2HG2 VAL A  19     -11.686   1.892 -10.648  1.00  0.66           H  
ATOM    266 3HG2 VAL A  19     -13.205   2.577 -11.184  1.00  0.66           H  
ATOM    267  N   GLU A  20     -12.499   2.616  -6.200  1.00  0.73           N  
ATOM    268  CA  GLU A  20     -12.462   3.143  -4.856  1.00  0.73           C  
ATOM    269  C   GLU A  20     -11.034   3.494  -4.480  1.00  0.73           C  
ATOM    270  O   GLU A  20     -10.087   2.796  -4.855  1.00  0.73           O  
ATOM    271  CB  GLU A  20     -13.097   2.156  -3.863  1.00  0.73           C  
ATOM    272  CG  GLU A  20     -14.587   1.939  -4.104  1.00  0.73           C  
ATOM    273  CD  GLU A  20     -15.255   1.084  -3.062  1.00  0.73           C  
ATOM    274  OE1 GLU A  20     -14.557   0.556  -2.219  1.00  0.73           O  
ATOM    275  OE2 GLU A  20     -16.471   0.941  -3.116  1.00  0.73           O  
ATOM    276  H   GLU A  20     -11.988   1.760  -6.424  1.00  0.73           H  
ATOM    277  HA  GLU A  20     -13.040   4.059  -4.833  1.00  0.73           H  
ATOM    278 1HB  GLU A  20     -12.606   1.196  -3.942  1.00  0.73           H  
ATOM    279 2HB  GLU A  20     -12.961   2.520  -2.843  1.00  0.73           H  
ATOM    280 1HG  GLU A  20     -15.048   2.906  -4.122  1.00  0.73           H  
ATOM    281 2HG  GLU A  20     -14.726   1.482  -5.087  1.00  0.73           H  
ATOM    282  N   ILE A  21     -10.894   4.612  -3.773  1.00  0.82           N  
ATOM    283  CA  ILE A  21      -9.597   5.125  -3.326  1.00  0.82           C  
ATOM    284  C   ILE A  21      -9.536   5.227  -1.812  1.00  0.82           C  
ATOM    285  O   ILE A  21     -10.516   5.602  -1.161  1.00  0.82           O  
ATOM    286  CB  ILE A  21      -9.256   6.504  -3.935  1.00  0.82           C  
ATOM    287  CG1 ILE A  21      -9.313   6.464  -5.377  1.00  0.82           C  
ATOM    288  CG2 ILE A  21      -7.830   6.921  -3.559  1.00  0.82           C  
ATOM    289  CD1 ILE A  21      -8.315   5.576  -5.973  1.00  0.82           C  
ATOM    290  H   ILE A  21     -11.752   5.094  -3.511  1.00  0.82           H  
ATOM    291  HA  ILE A  21      -8.833   4.429  -3.647  1.00  0.82           H  
ATOM    292  HB  ILE A  21      -9.967   7.249  -3.587  1.00  0.82           H  
ATOM    293 1HG1 ILE A  21     -10.297   6.126  -5.675  1.00  0.82           H  
ATOM    294 2HG1 ILE A  21      -9.155   7.473  -5.749  1.00  0.82           H  
ATOM    295 1HG2 ILE A  21      -7.619   7.880  -4.015  1.00  0.82           H  
ATOM    296 2HG2 ILE A  21      -7.720   7.009  -2.488  1.00  0.82           H  
ATOM    297 3HG2 ILE A  21      -7.121   6.180  -3.929  1.00  0.82           H  
ATOM    298 1HD1 ILE A  21      -8.403   5.578  -7.058  1.00  0.82           H  
ATOM    299 2HD1 ILE A  21      -7.319   5.900  -5.690  1.00  0.82           H  
ATOM    300 3HD1 ILE A  21      -8.483   4.593  -5.593  1.00  0.82           H  
ATOM    301  N   LEU A  22      -8.413   4.820  -1.249  1.00  0.93           N  
ATOM    302  CA  LEU A  22      -8.203   4.892   0.179  1.00  0.93           C  
ATOM    303  C   LEU A  22      -7.520   6.186   0.549  1.00  0.93           C  
ATOM    304  O   LEU A  22      -6.349   6.377   0.207  1.00  0.93           O  
ATOM    305  CB  LEU A  22      -7.302   3.751   0.619  1.00  0.93           C  
ATOM    306  CG  LEU A  22      -6.987   3.655   2.064  1.00  0.93           C  
ATOM    307  CD1 LEU A  22      -8.240   3.436   2.790  1.00  0.93           C  
ATOM    308  CD2 LEU A  22      -6.038   2.508   2.281  1.00  0.93           C  
ATOM    309  H   LEU A  22      -7.672   4.475  -1.849  1.00  0.93           H  
ATOM    310  HA  LEU A  22      -9.160   4.838   0.688  1.00  0.93           H  
ATOM    311 1HB  LEU A  22      -7.746   2.839   0.339  1.00  0.93           H  
ATOM    312 2HB  LEU A  22      -6.369   3.847   0.093  1.00  0.93           H  
ATOM    313  HG  LEU A  22      -6.537   4.581   2.420  1.00  0.93           H  
ATOM    314 1HD1 LEU A  22      -8.034   3.347   3.838  1.00  0.93           H  
ATOM    315 2HD1 LEU A  22      -8.891   4.272   2.607  1.00  0.93           H  
ATOM    316 3HD1 LEU A  22      -8.699   2.539   2.447  1.00  0.93           H  
ATOM    317 1HD2 LEU A  22      -5.811   2.417   3.343  1.00  0.93           H  
ATOM    318 2HD2 LEU A  22      -6.497   1.585   1.925  1.00  0.93           H  
ATOM    319 3HD2 LEU A  22      -5.125   2.699   1.728  1.00  0.93           H  
ATOM    320  N   HIS A  23      -8.242   7.047   1.270  1.00  1.02           N  
ATOM    321  CA  HIS A  23      -7.744   8.347   1.719  1.00  1.02           C  
ATOM    322  C   HIS A  23      -7.866   8.438   3.229  1.00  1.02           C  
ATOM    323  O   HIS A  23      -8.934   8.193   3.784  1.00  1.02           O  
ATOM    324  CB  HIS A  23      -8.539   9.534   1.137  1.00  1.02           C  
ATOM    325  CG  HIS A  23      -8.468   9.823  -0.330  1.00  1.02           C  
ATOM    326  ND1 HIS A  23      -7.672  10.828  -0.835  1.00  1.02           N  
ATOM    327  CD2 HIS A  23      -9.089   9.282  -1.389  1.00  1.02           C  
ATOM    328  CE1 HIS A  23      -7.828  10.898  -2.135  1.00  1.02           C  
ATOM    329  NE2 HIS A  23      -8.682   9.980  -2.498  1.00  1.02           N  
ATOM    330  H   HIS A  23      -9.201   6.787   1.516  1.00  1.02           H  
ATOM    331  HA  HIS A  23      -6.695   8.462   1.457  1.00  1.02           H  
ATOM    332 1HB  HIS A  23      -9.587   9.399   1.387  1.00  1.02           H  
ATOM    333 2HB  HIS A  23      -8.217  10.438   1.649  1.00  1.02           H  
ATOM    334  HD1 HIS A  23      -7.084  11.442  -0.303  1.00  1.02           H  
ATOM    335  HD2 HIS A  23      -9.798   8.473  -1.490  1.00  1.02           H  
ATOM    336  HE1 HIS A  23      -7.288  11.642  -2.718  1.00  1.02           H  
ATOM    337  N   SER A  24      -6.771   8.768   3.898  1.00  1.05           N  
ATOM    338  CA  SER A  24      -6.753   8.901   5.355  1.00  1.05           C  
ATOM    339  C   SER A  24      -7.350   7.686   6.088  1.00  1.05           C  
ATOM    340  O   SER A  24      -7.998   7.835   7.123  1.00  1.05           O  
ATOM    341  CB  SER A  24      -7.502  10.159   5.757  1.00  1.05           C  
ATOM    342  OG  SER A  24      -6.906  11.298   5.193  1.00  1.05           O  
ATOM    343  H   SER A  24      -5.921   8.947   3.381  1.00  1.05           H  
ATOM    344  HA  SER A  24      -5.714   9.004   5.671  1.00  1.05           H  
ATOM    345 1HB  SER A  24      -8.543  10.092   5.442  1.00  1.05           H  
ATOM    346 2HB  SER A  24      -7.498  10.245   6.842  1.00  1.05           H  
ATOM    347  HG  SER A  24      -7.388  12.050   5.546  1.00  1.05           H  
ATOM    348  N   GLY A  25      -7.110   6.484   5.558  1.00  1.03           N  
ATOM    349  CA  GLY A  25      -7.591   5.242   6.164  1.00  1.03           C  
ATOM    350  C   GLY A  25      -9.049   4.868   5.833  1.00  1.03           C  
ATOM    351  O   GLY A  25      -9.530   3.828   6.288  1.00  1.03           O  
ATOM    352  H   GLY A  25      -6.575   6.438   4.704  1.00  1.03           H  
ATOM    353 1HA  GLY A  25      -6.937   4.428   5.852  1.00  1.03           H  
ATOM    354 2HA  GLY A  25      -7.484   5.319   7.246  1.00  1.03           H  
ATOM    355  N   GLN A  26      -9.739   5.679   5.028  1.00  0.95           N  
ATOM    356  CA  GLN A  26     -11.140   5.431   4.679  1.00  0.95           C  
ATOM    357  C   GLN A  26     -11.376   5.257   3.181  1.00  0.95           C  
ATOM    358  O   GLN A  26     -11.041   6.131   2.371  1.00  0.95           O  
ATOM    359  CB  GLN A  26     -12.013   6.573   5.200  1.00  0.95           C  
ATOM    360  CG  GLN A  26     -13.517   6.522   4.788  1.00  0.95           C  
ATOM    361  CD  GLN A  26     -14.314   5.390   5.445  1.00  0.95           C  
ATOM    362  OE1 GLN A  26     -14.425   5.329   6.677  1.00  0.95           O  
ATOM    363  NE2 GLN A  26     -14.887   4.502   4.627  1.00  0.95           N  
ATOM    364  H   GLN A  26      -9.303   6.529   4.675  1.00  0.95           H  
ATOM    365  HA  GLN A  26     -11.454   4.510   5.168  1.00  0.95           H  
ATOM    366 1HB  GLN A  26     -11.971   6.579   6.288  1.00  0.95           H  
ATOM    367 2HB  GLN A  26     -11.582   7.509   4.864  1.00  0.95           H  
ATOM    368 1HG  GLN A  26     -13.984   7.462   5.072  1.00  0.95           H  
ATOM    369 2HG  GLN A  26     -13.581   6.396   3.705  1.00  0.95           H  
ATOM    370 1HE2 GLN A  26     -15.423   3.748   5.005  1.00  0.95           H  
ATOM    371 2HE2 GLN A  26     -14.786   4.590   3.608  1.00  0.95           H  
ATOM    372  N   TRP A  27     -11.928   4.109   2.798  1.00  0.85           N  
ATOM    373  CA  TRP A  27     -12.205   3.887   1.387  1.00  0.85           C  
ATOM    374  C   TRP A  27     -13.437   4.684   0.972  1.00  0.85           C  
ATOM    375  O   TRP A  27     -14.444   4.724   1.695  1.00  0.85           O  
ATOM    376  CB  TRP A  27     -12.455   2.399   1.084  1.00  0.85           C  
ATOM    377  CG  TRP A  27     -11.239   1.505   1.157  1.00  0.85           C  
ATOM    378  CD1 TRP A  27     -10.876   0.679   2.182  1.00  0.85           C  
ATOM    379  CD2 TRP A  27     -10.236   1.331   0.130  1.00  0.85           C  
ATOM    380  NE1 TRP A  27      -9.714   0.011   1.861  1.00  0.85           N  
ATOM    381  CE2 TRP A  27      -9.309   0.402   0.611  1.00  0.85           C  
ATOM    382  CE3 TRP A  27     -10.054   1.877  -1.127  1.00  0.85           C  
ATOM    383  CZ2 TRP A  27      -8.205   0.013  -0.139  1.00  0.85           C  
ATOM    384  CZ3 TRP A  27      -8.954   1.494  -1.869  1.00  0.85           C  
ATOM    385  CH2 TRP A  27      -8.053   0.591  -1.397  1.00  0.85           C  
ATOM    386  H   TRP A  27     -12.165   3.405   3.485  1.00  0.85           H  
ATOM    387  HA  TRP A  27     -11.360   4.228   0.798  1.00  0.85           H  
ATOM    388 1HB  TRP A  27     -13.200   2.011   1.777  1.00  0.85           H  
ATOM    389 2HB  TRP A  27     -12.876   2.308   0.077  1.00  0.85           H  
ATOM    390  HD1 TRP A  27     -11.425   0.563   3.115  1.00  0.85           H  
ATOM    391  HE1 TRP A  27      -9.235  -0.655   2.451  1.00  0.85           H  
ATOM    392  HE3 TRP A  27     -10.766   2.600  -1.520  1.00  0.85           H  
ATOM    393  HZ2 TRP A  27      -7.476  -0.708   0.230  1.00  0.85           H  
ATOM    394  HZ3 TRP A  27      -8.828   1.939  -2.847  1.00  0.85           H  
ATOM    395  HH2 TRP A  27      -7.201   0.320  -2.022  1.00  0.85           H  
ATOM    396  N   GLY A  28     -13.361   5.290  -0.205  1.00  0.76           N  
ATOM    397  CA  GLY A  28     -14.488   6.019  -0.769  1.00  0.76           C  
ATOM    398  C   GLY A  28     -14.405   5.954  -2.277  1.00  0.76           C  
ATOM    399  O   GLY A  28     -13.520   5.291  -2.814  1.00  0.76           O  
ATOM    400  H   GLY A  28     -12.474   5.266  -0.708  1.00  0.76           H  
ATOM    401 1HA  GLY A  28     -15.427   5.582  -0.431  1.00  0.76           H  
ATOM    402 2HA  GLY A  28     -14.481   7.050  -0.432  1.00  0.76           H  
ATOM    403  N   THR A  29     -15.283   6.656  -2.965  1.00  0.70           N  
ATOM    404  CA  THR A  29     -15.343   6.495  -4.413  1.00  0.70           C  
ATOM    405  C   THR A  29     -14.845   7.687  -5.210  1.00  0.70           C  
ATOM    406  O   THR A  29     -14.653   8.790  -4.669  1.00  0.70           O  
ATOM    407  CB  THR A  29     -16.792   6.209  -4.825  1.00  0.70           C  
ATOM    408  OG1 THR A  29     -17.575   7.368  -4.584  1.00  0.70           O  
ATOM    409  CG2 THR A  29     -17.369   5.078  -3.981  1.00  0.70           C  
ATOM    410  H   THR A  29     -15.945   7.239  -2.455  1.00  0.70           H  
ATOM    411  HA  THR A  29     -14.738   5.636  -4.694  1.00  0.70           H  
ATOM    412  HB  THR A  29     -16.836   5.952  -5.885  1.00  0.70           H  
ATOM    413  HG1 THR A  29     -18.414   7.310  -5.108  1.00  0.70           H  
ATOM    414 1HG2 THR A  29     -18.396   4.908  -4.267  1.00  0.70           H  
ATOM    415 2HG2 THR A  29     -16.805   4.181  -4.138  1.00  0.70           H  
ATOM    416 3HG2 THR A  29     -17.334   5.354  -2.927  1.00  0.70           H  
ATOM    417  N   ILE A  30     -14.681   7.457  -6.514  1.00  0.67           N  
ATOM    418  CA  ILE A  30     -14.351   8.539  -7.430  1.00  0.67           C  
ATOM    419  C   ILE A  30     -15.507   8.822  -8.397  1.00  0.67           C  
ATOM    420  O   ILE A  30     -15.997   7.915  -9.071  1.00  0.67           O  
ATOM    421  CB  ILE A  30     -13.139   8.205  -8.273  1.00  0.67           C  
ATOM    422  CG1 ILE A  30     -11.952   7.933  -7.459  1.00  0.67           C  
ATOM    423  CG2 ILE A  30     -12.826   9.417  -9.186  1.00  0.67           C  
ATOM    424  CD1 ILE A  30     -10.868   7.421  -8.321  1.00  0.67           C  
ATOM    425  H   ILE A  30     -14.764   6.494  -6.858  1.00  0.67           H  
ATOM    426  HA  ILE A  30     -14.153   9.447  -6.860  1.00  0.67           H  
ATOM    427  HB  ILE A  30     -13.356   7.314  -8.834  1.00  0.67           H  
ATOM    428 1HG1 ILE A  30     -11.636   8.836  -6.974  1.00  0.67           H  
ATOM    429 2HG1 ILE A  30     -12.182   7.189  -6.696  1.00  0.67           H  
ATOM    430 1HG2 ILE A  30     -11.960   9.222  -9.799  1.00  0.67           H  
ATOM    431 2HG2 ILE A  30     -13.673   9.622  -9.824  1.00  0.67           H  
ATOM    432 3HG2 ILE A  30     -12.629  10.284  -8.579  1.00  0.67           H  
ATOM    433 1HD1 ILE A  30     -10.006   7.223  -7.782  1.00  0.67           H  
ATOM    434 2HD1 ILE A  30     -11.198   6.521  -8.779  1.00  0.67           H  
ATOM    435 3HD1 ILE A  30     -10.645   8.159  -9.081  1.00  0.67           H  
ATOM    436  N   CYS A  31     -15.934  10.075  -8.438  1.00  0.66           N  
ATOM    437  CA  CYS A  31     -17.001  10.561  -9.313  1.00  0.66           C  
ATOM    438  C   CYS A  31     -16.563  10.595 -10.773  1.00  0.66           C  
ATOM    439  O   CYS A  31     -15.430  10.968 -11.079  1.00  0.66           O  
ATOM    440  CB  CYS A  31     -17.446  11.941  -8.882  1.00  0.66           C  
ATOM    441  SG  CYS A  31     -18.788  12.626  -9.850  1.00  0.66           S  
ATOM    442  H   CYS A  31     -15.464  10.750  -7.840  1.00  0.66           H  
ATOM    443  HA  CYS A  31     -17.851   9.883  -9.223  1.00  0.66           H  
ATOM    444 1HB  CYS A  31     -17.758  11.910  -7.847  1.00  0.66           H  
ATOM    445 2HB  CYS A  31     -16.614  12.619  -8.950  1.00  0.66           H  
ATOM    446  N   ASP A  32     -17.451  10.170 -11.674  1.00  0.67           N  
ATOM    447  CA  ASP A  32     -17.171  10.097 -13.106  1.00  0.67           C  
ATOM    448  C   ASP A  32     -17.291  11.391 -13.915  1.00  0.67           C  
ATOM    449  O   ASP A  32     -17.018  11.381 -15.116  1.00  0.67           O  
ATOM    450  CB  ASP A  32     -18.178   9.150 -13.746  1.00  0.67           C  
ATOM    451  CG  ASP A  32     -19.632   9.720 -13.782  1.00  0.67           C  
ATOM    452  OD1 ASP A  32     -19.829  10.861 -13.469  1.00  0.67           O  
ATOM    453  OD2 ASP A  32     -20.512   8.982 -14.114  1.00  0.67           O  
ATOM    454  H   ASP A  32     -18.358   9.846 -11.351  1.00  0.67           H  
ATOM    455  HA  ASP A  32     -16.163   9.713 -13.221  1.00  0.67           H  
ATOM    456 1HB  ASP A  32     -17.859   8.933 -14.757  1.00  0.67           H  
ATOM    457 2HB  ASP A  32     -18.203   8.212 -13.193  1.00  0.67           H  
ATOM    458  N   ASP A  33     -17.610  12.508 -13.273  1.00  0.68           N  
ATOM    459  CA  ASP A  33     -17.875  13.768 -13.971  1.00  0.68           C  
ATOM    460  C   ASP A  33     -16.886  14.135 -15.076  1.00  0.68           C  
ATOM    461  O   ASP A  33     -17.291  14.526 -16.178  1.00  0.68           O  
ATOM    462  CB  ASP A  33     -18.025  14.868 -12.923  1.00  0.68           C  
ATOM    463  CG  ASP A  33     -16.895  14.943 -11.936  1.00  0.68           C  
ATOM    464  OD1 ASP A  33     -15.862  14.311 -12.095  1.00  0.68           O  
ATOM    465  OD2 ASP A  33     -17.060  15.637 -10.983  1.00  0.68           O  
ATOM    466  H   ASP A  33     -17.783  12.442 -12.279  1.00  0.68           H  
ATOM    467  HA  ASP A  33     -18.853  13.660 -14.443  1.00  0.68           H  
ATOM    468 1HB  ASP A  33     -18.106  15.831 -13.424  1.00  0.68           H  
ATOM    469 2HB  ASP A  33     -18.955  14.707 -12.368  1.00  0.68           H  
ATOM    470  N   ARG A  34     -15.605  14.018 -14.792  1.00  0.68           N  
ATOM    471  CA  ARG A  34     -14.582  14.295 -15.799  1.00  0.68           C  
ATOM    472  C   ARG A  34     -13.601  13.141 -15.884  1.00  0.68           C  
ATOM    473  O   ARG A  34     -12.412  13.345 -16.131  1.00  0.68           O  
ATOM    474  CB  ARG A  34     -13.829  15.576 -15.499  1.00  0.68           C  
ATOM    475  CG  ARG A  34     -14.685  16.833 -15.564  1.00  0.68           C  
ATOM    476  CD  ARG A  34     -15.125  17.117 -16.956  1.00  0.68           C  
ATOM    477  NE  ARG A  34     -15.908  18.333 -17.042  1.00  0.68           N  
ATOM    478  CZ  ARG A  34     -17.253  18.404 -16.903  1.00  0.68           C  
ATOM    479  NH1 ARG A  34     -17.980  17.319 -16.683  1.00  0.68           N  
ATOM    480  NH2 ARG A  34     -17.853  19.581 -16.993  1.00  0.68           N  
ATOM    481  H   ARG A  34     -15.378  13.756 -13.831  1.00  0.68           H  
ATOM    482  HA  ARG A  34     -15.066  14.400 -16.769  1.00  0.68           H  
ATOM    483 1HB  ARG A  34     -13.350  15.514 -14.547  1.00  0.68           H  
ATOM    484 2HB  ARG A  34     -13.038  15.696 -16.237  1.00  0.68           H  
ATOM    485 1HG  ARG A  34     -15.568  16.707 -14.937  1.00  0.68           H  
ATOM    486 2HG  ARG A  34     -14.115  17.682 -15.199  1.00  0.68           H  
ATOM    487 1HD  ARG A  34     -14.250  17.231 -17.594  1.00  0.68           H  
ATOM    488 2HD  ARG A  34     -15.735  16.293 -17.324  1.00  0.68           H  
ATOM    489  HE  ARG A  34     -15.410  19.196 -17.207  1.00  0.68           H  
ATOM    490 1HH1 ARG A  34     -17.547  16.384 -16.611  1.00  0.68           H  
ATOM    491 2HH1 ARG A  34     -18.979  17.399 -16.587  1.00  0.68           H  
ATOM    492 1HH2 ARG A  34     -17.308  20.415 -17.162  1.00  0.68           H  
ATOM    493 2HH2 ARG A  34     -18.855  19.645 -16.892  1.00  0.68           H  
ATOM    494  N   TRP A  35     -14.084  11.922 -15.661  1.00  0.67           N  
ATOM    495  CA  TRP A  35     -13.174  10.785 -15.688  1.00  0.67           C  
ATOM    496  C   TRP A  35     -12.952  10.200 -17.072  1.00  0.67           C  
ATOM    497  O   TRP A  35     -13.817   9.510 -17.610  1.00  0.67           O  
ATOM    498  CB  TRP A  35     -13.715   9.675 -14.794  1.00  0.67           C  
ATOM    499  CG  TRP A  35     -12.854   8.481 -14.764  1.00  0.67           C  
ATOM    500  CD1 TRP A  35     -12.317   7.849 -15.803  1.00  0.67           C  
ATOM    501  CD2 TRP A  35     -12.444   7.772 -13.649  1.00  0.67           C  
ATOM    502  NE1 TRP A  35     -11.586   6.804 -15.397  1.00  0.67           N  
ATOM    503  CE2 TRP A  35     -11.640   6.741 -14.094  1.00  0.67           C  
ATOM    504  CE3 TRP A  35     -12.669   7.902 -12.354  1.00  0.67           C  
ATOM    505  CZ2 TRP A  35     -11.065   5.893 -13.256  1.00  0.67           C  
ATOM    506  CZ3 TRP A  35     -12.093   7.018 -11.543  1.00  0.67           C  
ATOM    507  CH2 TRP A  35     -11.319   6.068 -11.967  1.00  0.67           C  
ATOM    508  H   TRP A  35     -15.081  11.787 -15.479  1.00  0.67           H  
ATOM    509  HA  TRP A  35     -12.211  11.113 -15.296  1.00  0.67           H  
ATOM    510 1HB  TRP A  35     -13.825  10.051 -13.774  1.00  0.67           H  
ATOM    511 2HB  TRP A  35     -14.702   9.378 -15.149  1.00  0.67           H  
ATOM    512  HD1 TRP A  35     -12.447   8.126 -16.821  1.00  0.67           H  
ATOM    513  HE1 TRP A  35     -11.078   6.181 -15.997  1.00  0.67           H  
ATOM    514  HE3 TRP A  35     -13.309   8.699 -11.974  1.00  0.67           H  
ATOM    515  HZ2 TRP A  35     -10.423   5.112 -13.578  1.00  0.67           H  
ATOM    516  HZ3 TRP A  35     -12.273   7.102 -10.551  1.00  0.67           H  
ATOM    517  HH2 TRP A  35     -10.890   5.425 -11.257  1.00  0.67           H  
ATOM    518  N   GLU A  36     -11.746  10.401 -17.591  1.00  0.66           N  
ATOM    519  CA  GLU A  36     -11.354   9.900 -18.901  1.00  0.66           C  
ATOM    520  C   GLU A  36     -10.533   8.625 -18.788  1.00  0.66           C  
ATOM    521  O   GLU A  36     -10.047   8.275 -17.707  1.00  0.66           O  
ATOM    522  CB  GLU A  36     -10.620  10.970 -19.684  1.00  0.66           C  
ATOM    523  CG  GLU A  36     -11.497  12.184 -19.946  1.00  0.66           C  
ATOM    524  CD  GLU A  36     -12.692  11.833 -20.838  1.00  0.66           C  
ATOM    525  OE1 GLU A  36     -12.562  10.947 -21.645  1.00  0.66           O  
ATOM    526  OE2 GLU A  36     -13.740  12.432 -20.684  1.00  0.66           O  
ATOM    527  H   GLU A  36     -11.098  10.973 -17.065  1.00  0.66           H  
ATOM    528  HA  GLU A  36     -12.260   9.655 -19.455  1.00  0.66           H  
ATOM    529 1HB  GLU A  36      -9.735  11.293 -19.132  1.00  0.66           H  
ATOM    530 2HB  GLU A  36     -10.286  10.570 -20.642  1.00  0.66           H  
ATOM    531 1HG  GLU A  36     -11.864  12.574 -18.993  1.00  0.66           H  
ATOM    532 2HG  GLU A  36     -10.899  12.959 -20.423  1.00  0.66           H  
ATOM    533  N   VAL A  37     -10.286   7.978 -19.922  1.00  0.64           N  
ATOM    534  CA  VAL A  37      -9.507   6.745 -19.919  1.00  0.64           C  
ATOM    535  C   VAL A  37      -8.111   6.941 -19.352  1.00  0.64           C  
ATOM    536  O   VAL A  37      -7.529   5.994 -18.847  1.00  0.64           O  
ATOM    537  CB  VAL A  37      -9.420   6.170 -21.340  1.00  0.64           C  
ATOM    538  CG1 VAL A  37     -10.816   5.810 -21.821  1.00  0.64           C  
ATOM    539  CG2 VAL A  37      -8.765   7.183 -22.272  1.00  0.64           C  
ATOM    540  H   VAL A  37     -10.687   8.324 -20.787  1.00  0.64           H  
ATOM    541  HA  VAL A  37     -10.009   6.016 -19.302  1.00  0.64           H  
ATOM    542  HB  VAL A  37      -8.828   5.253 -21.325  1.00  0.64           H  
ATOM    543 1HG1 VAL A  37     -10.757   5.387 -22.824  1.00  0.64           H  
ATOM    544 2HG1 VAL A  37     -11.255   5.079 -21.147  1.00  0.64           H  
ATOM    545 3HG1 VAL A  37     -11.435   6.707 -21.840  1.00  0.64           H  
ATOM    546 1HG2 VAL A  37      -8.710   6.764 -23.276  1.00  0.64           H  
ATOM    547 2HG2 VAL A  37      -9.360   8.098 -22.293  1.00  0.64           H  
ATOM    548 3HG2 VAL A  37      -7.760   7.412 -21.931  1.00  0.64           H  
ATOM    549  N   ARG A  38      -7.606   8.169 -19.379  1.00  0.62           N  
ATOM    550  CA  ARG A  38      -6.295   8.486 -18.841  1.00  0.62           C  
ATOM    551  C   ARG A  38      -6.257   8.226 -17.329  1.00  0.62           C  
ATOM    552  O   ARG A  38      -5.239   7.787 -16.788  1.00  0.62           O  
ATOM    553  CB  ARG A  38      -5.982   9.932 -19.125  1.00  0.62           C  
ATOM    554  CG  ARG A  38      -5.799  10.238 -20.608  1.00  0.62           C  
ATOM    555  CD  ARG A  38      -5.211  11.575 -20.835  1.00  0.62           C  
ATOM    556  NE  ARG A  38      -6.007  12.629 -20.239  1.00  0.62           N  
ATOM    557  CZ  ARG A  38      -7.042  13.260 -20.834  1.00  0.62           C  
ATOM    558  NH1 ARG A  38      -7.399  12.936 -22.061  1.00  0.62           N  
ATOM    559  NH2 ARG A  38      -7.699  14.207 -20.185  1.00  0.62           N  
ATOM    560  H   ARG A  38      -8.154   8.901 -19.806  1.00  0.62           H  
ATOM    561  HA  ARG A  38      -5.551   7.857 -19.330  1.00  0.62           H  
ATOM    562 1HB  ARG A  38      -6.784  10.566 -18.745  1.00  0.62           H  
ATOM    563 2HB  ARG A  38      -5.072  10.221 -18.607  1.00  0.62           H  
ATOM    564 1HG  ARG A  38      -5.131   9.492 -21.043  1.00  0.62           H  
ATOM    565 2HG  ARG A  38      -6.768  10.195 -21.106  1.00  0.62           H  
ATOM    566 1HD  ARG A  38      -4.235  11.614 -20.414  1.00  0.62           H  
ATOM    567 2HD  ARG A  38      -5.146  11.762 -21.903  1.00  0.62           H  
ATOM    568  HE  ARG A  38      -5.757  12.899 -19.277  1.00  0.62           H  
ATOM    569 1HH1 ARG A  38      -6.899  12.213 -22.557  1.00  0.62           H  
ATOM    570 2HH1 ARG A  38      -8.175  13.408 -22.502  1.00  0.62           H  
ATOM    571 1HH2 ARG A  38      -7.431  14.462 -19.245  1.00  0.62           H  
ATOM    572 2HH2 ARG A  38      -8.471  14.675 -20.629  1.00  0.62           H  
ATOM    573  N   VAL A  39      -7.380   8.488 -16.646  1.00  0.61           N  
ATOM    574  CA  VAL A  39      -7.470   8.295 -15.203  1.00  0.61           C  
ATOM    575  C   VAL A  39      -7.524   6.789 -15.025  1.00  0.61           C  
ATOM    576  O   VAL A  39      -6.904   6.224 -14.123  1.00  0.61           O  
ATOM    577  CB  VAL A  39      -8.742   8.928 -14.590  1.00  0.61           C  
ATOM    578  CG1 VAL A  39      -8.793   8.617 -13.074  1.00  0.61           C  
ATOM    579  CG2 VAL A  39      -8.825  10.427 -14.878  1.00  0.61           C  
ATOM    580  H   VAL A  39      -8.211   8.788 -17.145  1.00  0.61           H  
ATOM    581  HA  VAL A  39      -6.581   8.682 -14.713  1.00  0.61           H  
ATOM    582  HB  VAL A  39      -9.585   8.466 -15.039  1.00  0.61           H  
ATOM    583 1HG1 VAL A  39      -9.711   9.021 -12.650  1.00  0.61           H  
ATOM    584 2HG1 VAL A  39      -8.764   7.545 -12.924  1.00  0.61           H  
ATOM    585 3HG1 VAL A  39      -7.940   9.072 -12.578  1.00  0.61           H  
ATOM    586 1HG2 VAL A  39      -9.753  10.823 -14.457  1.00  0.61           H  
ATOM    587 2HG2 VAL A  39      -8.002  10.945 -14.444  1.00  0.61           H  
ATOM    588 3HG2 VAL A  39      -8.822  10.582 -15.957  1.00  0.61           H  
ATOM    589  N   GLY A  40      -8.304   6.143 -15.905  1.00  0.61           N  
ATOM    590  CA  GLY A  40      -8.457   4.690 -15.898  1.00  0.61           C  
ATOM    591  C   GLY A  40      -7.108   3.997 -16.058  1.00  0.61           C  
ATOM    592  O   GLY A  40      -6.838   3.015 -15.376  1.00  0.61           O  
ATOM    593  H   GLY A  40      -8.792   6.703 -16.606  1.00  0.61           H  
ATOM    594 1HA  GLY A  40      -8.923   4.369 -14.973  1.00  0.61           H  
ATOM    595 2HA  GLY A  40      -9.118   4.395 -16.714  1.00  0.61           H  
ATOM    596  N   GLN A  41      -6.229   4.549 -16.901  1.00  0.62           N  
ATOM    597  CA  GLN A  41      -4.894   3.988 -17.093  1.00  0.62           C  
ATOM    598  C   GLN A  41      -4.073   4.084 -15.809  1.00  0.62           C  
ATOM    599  O   GLN A  41      -3.366   3.143 -15.443  1.00  0.62           O  
ATOM    600  CB  GLN A  41      -4.157   4.714 -18.226  1.00  0.62           C  
ATOM    601  CG  GLN A  41      -4.696   4.447 -19.607  1.00  0.62           C  
ATOM    602  CD  GLN A  41      -4.061   5.299 -20.677  1.00  0.62           C  
ATOM    603  OE1 GLN A  41      -3.505   6.367 -20.408  1.00  0.62           O  
ATOM    604  NE2 GLN A  41      -4.142   4.826 -21.916  1.00  0.62           N  
ATOM    605  H   GLN A  41      -6.524   5.347 -17.458  1.00  0.62           H  
ATOM    606  HA  GLN A  41      -4.997   2.937 -17.357  1.00  0.62           H  
ATOM    607 1HB  GLN A  41      -4.202   5.788 -18.053  1.00  0.62           H  
ATOM    608 2HB  GLN A  41      -3.110   4.429 -18.213  1.00  0.62           H  
ATOM    609 1HG  GLN A  41      -4.510   3.404 -19.852  1.00  0.62           H  
ATOM    610 2HG  GLN A  41      -5.746   4.645 -19.613  1.00  0.62           H  
ATOM    611 1HE2 GLN A  41      -3.741   5.338 -22.677  1.00  0.62           H  
ATOM    612 2HE2 GLN A  41      -4.606   3.955 -22.089  1.00  0.62           H  
ATOM    613  N   VAL A  42      -4.206   5.199 -15.084  1.00  0.63           N  
ATOM    614  CA  VAL A  42      -3.488   5.368 -13.821  1.00  0.63           C  
ATOM    615  C   VAL A  42      -3.984   4.325 -12.812  1.00  0.63           C  
ATOM    616  O   VAL A  42      -3.185   3.678 -12.116  1.00  0.63           O  
ATOM    617  CB  VAL A  42      -3.683   6.801 -13.295  1.00  0.63           C  
ATOM    618  CG1 VAL A  42      -3.116   6.965 -11.904  1.00  0.63           C  
ATOM    619  CG2 VAL A  42      -2.994   7.769 -14.238  1.00  0.63           C  
ATOM    620  H   VAL A  42      -4.790   5.960 -15.442  1.00  0.63           H  
ATOM    621  HA  VAL A  42      -2.425   5.208 -13.999  1.00  0.63           H  
ATOM    622  HB  VAL A  42      -4.744   7.025 -13.251  1.00  0.63           H  
ATOM    623 1HG1 VAL A  42      -3.283   7.994 -11.589  1.00  0.63           H  
ATOM    624 2HG1 VAL A  42      -3.616   6.282 -11.220  1.00  0.63           H  
ATOM    625 3HG1 VAL A  42      -2.043   6.757 -11.917  1.00  0.63           H  
ATOM    626 1HG2 VAL A  42      -3.147   8.786 -13.885  1.00  0.63           H  
ATOM    627 2HG2 VAL A  42      -1.928   7.554 -14.272  1.00  0.63           H  
ATOM    628 3HG2 VAL A  42      -3.411   7.665 -15.221  1.00  0.63           H  
ATOM    629  N   VAL A  43      -5.307   4.144 -12.752  1.00  0.65           N  
ATOM    630  CA  VAL A  43      -5.901   3.138 -11.878  1.00  0.65           C  
ATOM    631  C   VAL A  43      -5.450   1.738 -12.245  1.00  0.65           C  
ATOM    632  O   VAL A  43      -4.962   0.996 -11.395  1.00  0.65           O  
ATOM    633  CB  VAL A  43      -7.445   3.238 -11.952  1.00  0.65           C  
ATOM    634  CG1 VAL A  43      -8.130   2.050 -11.291  1.00  0.65           C  
ATOM    635  CG2 VAL A  43      -7.859   4.534 -11.267  1.00  0.65           C  
ATOM    636  H   VAL A  43      -5.909   4.728 -13.337  1.00  0.65           H  
ATOM    637  HA  VAL A  43      -5.589   3.345 -10.855  1.00  0.65           H  
ATOM    638  HB  VAL A  43      -7.756   3.261 -12.992  1.00  0.65           H  
ATOM    639 1HG1 VAL A  43      -9.207   2.168 -11.367  1.00  0.65           H  
ATOM    640 2HG1 VAL A  43      -7.834   1.145 -11.812  1.00  0.65           H  
ATOM    641 3HG1 VAL A  43      -7.853   1.970 -10.274  1.00  0.65           H  
ATOM    642 1HG2 VAL A  43      -8.914   4.626 -11.331  1.00  0.65           H  
ATOM    643 2HG2 VAL A  43      -7.556   4.519 -10.225  1.00  0.65           H  
ATOM    644 3HG2 VAL A  43      -7.386   5.377 -11.769  1.00  0.65           H  
ATOM    645  N   CYS A  44      -5.529   1.390 -13.513  1.00  0.68           N  
ATOM    646  CA  CYS A  44      -5.147   0.051 -13.912  1.00  0.68           C  
ATOM    647  C   CYS A  44      -3.681  -0.222 -13.640  1.00  0.68           C  
ATOM    648  O   CYS A  44      -3.339  -1.280 -13.102  1.00  0.68           O  
ATOM    649  CB  CYS A  44      -5.466  -0.162 -15.383  1.00  0.68           C  
ATOM    650  SG  CYS A  44      -7.241  -0.266 -15.728  1.00  0.68           S  
ATOM    651  H   CYS A  44      -5.902   2.033 -14.201  1.00  0.68           H  
ATOM    652  HA  CYS A  44      -5.731  -0.656 -13.332  1.00  0.68           H  
ATOM    653 1HB  CYS A  44      -5.065   0.674 -15.958  1.00  0.68           H  
ATOM    654 2HB  CYS A  44      -4.990  -1.060 -15.748  1.00  0.68           H  
ATOM    655  N   ARG A  45      -2.796   0.742 -13.909  1.00  0.70           N  
ATOM    656  CA  ARG A  45      -1.392   0.500 -13.609  1.00  0.70           C  
ATOM    657  C   ARG A  45      -1.154   0.331 -12.117  1.00  0.70           C  
ATOM    658  O   ARG A  45      -0.409  -0.559 -11.698  1.00  0.70           O  
ATOM    659  CB  ARG A  45      -0.497   1.599 -14.133  1.00  0.70           C  
ATOM    660  CG  ARG A  45      -0.311   1.633 -15.639  1.00  0.70           C  
ATOM    661  CD  ARG A  45       0.835   2.498 -15.974  1.00  0.70           C  
ATOM    662  NE  ARG A  45       0.627   3.875 -15.571  1.00  0.70           N  
ATOM    663  CZ  ARG A  45       0.103   4.834 -16.343  1.00  0.70           C  
ATOM    664  NH1 ARG A  45      -0.254   4.613 -17.584  1.00  0.70           N  
ATOM    665  NH2 ARG A  45      -0.046   6.038 -15.892  1.00  0.70           N  
ATOM    666  H   ARG A  45      -3.085   1.616 -14.349  1.00  0.70           H  
ATOM    667  HA  ARG A  45      -1.090  -0.418 -14.094  1.00  0.70           H  
ATOM    668 1HB  ARG A  45      -0.918   2.565 -13.837  1.00  0.70           H  
ATOM    669 2HB  ARG A  45       0.486   1.517 -13.675  1.00  0.70           H  
ATOM    670 1HG  ARG A  45      -0.120   0.621 -16.011  1.00  0.70           H  
ATOM    671 2HG  ARG A  45      -1.204   2.029 -16.116  1.00  0.70           H  
ATOM    672 1HD  ARG A  45       1.726   2.128 -15.470  1.00  0.70           H  
ATOM    673 2HD  ARG A  45       0.994   2.480 -17.051  1.00  0.70           H  
ATOM    674  HE  ARG A  45       0.885   4.134 -14.627  1.00  0.70           H  
ATOM    675 1HH1 ARG A  45      -0.153   3.699 -18.000  1.00  0.70           H  
ATOM    676 2HH1 ARG A  45      -0.604   5.423 -18.122  1.00  0.70           H  
ATOM    677 1HH2 ARG A  45       0.222   6.309 -14.932  1.00  0.70           H  
ATOM    678 2HH2 ARG A  45      -0.405   6.720 -16.539  1.00  0.70           H  
ATOM    679  N   SER A  46      -1.837   1.134 -11.300  1.00  0.72           N  
ATOM    680  CA  SER A  46      -1.690   1.083  -9.851  1.00  0.72           C  
ATOM    681  C   SER A  46      -2.078  -0.296  -9.315  1.00  0.72           C  
ATOM    682  O   SER A  46      -1.484  -0.803  -8.360  1.00  0.72           O  
ATOM    683  CB  SER A  46      -2.564   2.137  -9.228  1.00  0.72           C  
ATOM    684  OG  SER A  46      -2.147   3.426  -9.587  1.00  0.72           O  
ATOM    685  H   SER A  46      -2.453   1.851 -11.688  1.00  0.72           H  
ATOM    686  HA  SER A  46      -0.648   1.280  -9.599  1.00  0.72           H  
ATOM    687 1HB  SER A  46      -3.575   1.983  -9.564  1.00  0.72           H  
ATOM    688 2HB  SER A  46      -2.547   2.029  -8.148  1.00  0.72           H  
ATOM    689  HG  SER A  46      -2.326   3.501 -10.555  1.00  0.72           H  
ATOM    690  N   LEU A  47      -3.070  -0.898  -9.961  1.00  0.72           N  
ATOM    691  CA  LEU A  47      -3.617  -2.206  -9.631  1.00  0.72           C  
ATOM    692  C   LEU A  47      -2.823  -3.383 -10.211  1.00  0.72           C  
ATOM    693  O   LEU A  47      -3.177  -4.538  -9.966  1.00  0.72           O  
ATOM    694  CB  LEU A  47      -5.014  -2.282 -10.203  1.00  0.72           C  
ATOM    695  CG  LEU A  47      -6.024  -1.331  -9.645  1.00  0.72           C  
ATOM    696  CD1 LEU A  47      -7.203  -1.379 -10.491  1.00  0.72           C  
ATOM    697  CD2 LEU A  47      -6.398  -1.713  -8.288  1.00  0.72           C  
ATOM    698  H   LEU A  47      -3.517  -0.382 -10.722  1.00  0.72           H  
ATOM    699  HA  LEU A  47      -3.648  -2.299  -8.547  1.00  0.72           H  
ATOM    700 1HB  LEU A  47      -4.948  -2.072 -11.259  1.00  0.72           H  
ATOM    701 2HB  LEU A  47      -5.389  -3.290 -10.068  1.00  0.72           H  
ATOM    702  HG  LEU A  47      -5.628  -0.335  -9.626  1.00  0.72           H  
ATOM    703 1HD1 LEU A  47      -7.934  -0.687 -10.096  1.00  0.72           H  
ATOM    704 2HD1 LEU A  47      -6.942  -1.093 -11.496  1.00  0.72           H  
ATOM    705 3HD1 LEU A  47      -7.594  -2.392 -10.496  1.00  0.72           H  
ATOM    706 1HD2 LEU A  47      -7.138  -1.009  -7.940  1.00  0.72           H  
ATOM    707 2HD2 LEU A  47      -6.816  -2.717  -8.288  1.00  0.72           H  
ATOM    708 3HD2 LEU A  47      -5.521  -1.680  -7.639  1.00  0.72           H  
ATOM    709  N   GLY A  48      -1.772  -3.113 -10.994  1.00  0.72           N  
ATOM    710  CA  GLY A  48      -0.996  -4.186 -11.606  1.00  0.72           C  
ATOM    711  C   GLY A  48      -1.378  -4.570 -13.047  1.00  0.72           C  
ATOM    712  O   GLY A  48      -0.932  -5.614 -13.533  1.00  0.72           O  
ATOM    713  H   GLY A  48      -1.482  -2.151 -11.165  1.00  0.72           H  
ATOM    714 1HA  GLY A  48       0.053  -3.890 -11.593  1.00  0.72           H  
ATOM    715 2HA  GLY A  48      -1.067  -5.069 -10.975  1.00  0.72           H  
ATOM    716  N   TYR A  49      -2.178  -3.757 -13.743  1.00  0.70           N  
ATOM    717  CA  TYR A  49      -2.541  -4.104 -15.115  1.00  0.70           C  
ATOM    718  C   TYR A  49      -1.848  -3.119 -16.080  1.00  0.70           C  
ATOM    719  O   TYR A  49      -1.690  -1.954 -15.745  1.00  0.70           O  
ATOM    720  CB  TYR A  49      -4.048  -4.016 -15.307  1.00  0.70           C  
ATOM    721  CG  TYR A  49      -4.816  -4.906 -14.413  1.00  0.70           C  
ATOM    722  CD1 TYR A  49      -5.367  -4.366 -13.264  1.00  0.70           C  
ATOM    723  CD2 TYR A  49      -4.951  -6.241 -14.690  1.00  0.70           C  
ATOM    724  CE1 TYR A  49      -6.065  -5.164 -12.395  1.00  0.70           C  
ATOM    725  CE2 TYR A  49      -5.640  -7.043 -13.822  1.00  0.70           C  
ATOM    726  CZ  TYR A  49      -6.194  -6.510 -12.680  1.00  0.70           C  
ATOM    727  OH  TYR A  49      -6.868  -7.328 -11.824  1.00  0.70           O  
ATOM    728  H   TYR A  49      -2.534  -2.900 -13.329  1.00  0.70           H  
ATOM    729  HA  TYR A  49      -2.238  -5.125 -15.293  1.00  0.70           H  
ATOM    730 1HB  TYR A  49      -4.361  -3.016 -15.100  1.00  0.70           H  
ATOM    731 2HB  TYR A  49      -4.313  -4.242 -16.338  1.00  0.70           H  
ATOM    732  HD1 TYR A  49      -5.243  -3.306 -13.063  1.00  0.70           H  
ATOM    733  HD2 TYR A  49      -4.506  -6.668 -15.594  1.00  0.70           H  
ATOM    734  HE1 TYR A  49      -6.505  -4.748 -11.492  1.00  0.70           H  
ATOM    735  HE2 TYR A  49      -5.746  -8.107 -14.039  1.00  0.70           H  
ATOM    736  HH  TYR A  49      -7.518  -6.805 -11.304  1.00  0.70           H  
ATOM    737  N   PRO A  50      -1.444  -3.526 -17.292  1.00  0.68           N  
ATOM    738  CA  PRO A  50      -0.855  -2.671 -18.327  1.00  0.68           C  
ATOM    739  C   PRO A  50      -1.685  -1.459 -18.784  1.00  0.68           C  
ATOM    740  O   PRO A  50      -1.128  -0.495 -19.313  1.00  0.68           O  
ATOM    741  CB  PRO A  50      -0.670  -3.656 -19.482  1.00  0.68           C  
ATOM    742  CG  PRO A  50      -0.528  -4.998 -18.815  1.00  0.68           C  
ATOM    743  CD  PRO A  50      -1.462  -4.958 -17.637  1.00  0.68           C  
ATOM    744  HA  PRO A  50       0.128  -2.329 -17.967  1.00  0.68           H  
ATOM    745 1HB  PRO A  50      -1.541  -3.606 -20.154  1.00  0.68           H  
ATOM    746 2HB  PRO A  50       0.211  -3.376 -20.078  1.00  0.68           H  
ATOM    747 1HG  PRO A  50      -0.737  -5.810 -19.497  1.00  0.68           H  
ATOM    748 2HG  PRO A  50       0.515  -5.135 -18.497  1.00  0.68           H  
ATOM    749 1HD  PRO A  50      -2.485  -5.297 -17.887  1.00  0.68           H  
ATOM    750 2HD  PRO A  50      -0.984  -5.579 -16.869  1.00  0.68           H  
ATOM    751  N   GLY A  51      -3.002  -1.496 -18.604  1.00  0.66           N  
ATOM    752  CA  GLY A  51      -3.842  -0.387 -19.046  1.00  0.66           C  
ATOM    753  C   GLY A  51      -5.324  -0.711 -18.932  1.00  0.66           C  
ATOM    754  O   GLY A  51      -5.693  -1.749 -18.371  1.00  0.66           O  
ATOM    755  H   GLY A  51      -3.428  -2.291 -18.157  1.00  0.66           H  
ATOM    756 1HA  GLY A  51      -3.618   0.496 -18.445  1.00  0.66           H  
ATOM    757 2HA  GLY A  51      -3.602  -0.139 -20.079  1.00  0.66           H  
ATOM    758  N   VAL A  52      -6.155   0.178 -19.483  1.00  0.63           N  
ATOM    759  CA  VAL A  52      -7.614   0.085 -19.389  1.00  0.63           C  
ATOM    760  C   VAL A  52      -8.277  -0.273 -20.709  1.00  0.63           C  
ATOM    761  O   VAL A  52      -7.852   0.192 -21.767  1.00  0.63           O  
ATOM    762  CB  VAL A  52      -8.170   1.442 -18.871  1.00  0.63           C  
ATOM    763  CG1 VAL A  52      -7.845   2.545 -19.829  1.00  0.63           C  
ATOM    764  CG2 VAL A  52      -9.629   1.385 -18.675  1.00  0.63           C  
ATOM    765  H   VAL A  52      -5.757   0.975 -19.957  1.00  0.63           H  
ATOM    766  HA  VAL A  52      -7.860  -0.672 -18.668  1.00  0.63           H  
ATOM    767  HB  VAL A  52      -7.686   1.664 -17.924  1.00  0.63           H  
ATOM    768 1HG1 VAL A  52      -8.211   3.496 -19.435  1.00  0.63           H  
ATOM    769 2HG1 VAL A  52      -6.781   2.587 -19.957  1.00  0.63           H  
ATOM    770 3HG1 VAL A  52      -8.320   2.343 -20.792  1.00  0.63           H  
ATOM    771 1HG2 VAL A  52      -9.985   2.332 -18.282  1.00  0.63           H  
ATOM    772 2HG2 VAL A  52     -10.088   1.206 -19.605  1.00  0.63           H  
ATOM    773 3HG2 VAL A  52      -9.860   0.589 -17.988  1.00  0.63           H  
ATOM    774  N   GLN A  53      -9.315  -1.115 -20.635  1.00  0.62           N  
ATOM    775  CA  GLN A  53     -10.111  -1.486 -21.802  1.00  0.62           C  
ATOM    776  C   GLN A  53     -11.278  -0.528 -21.926  1.00  0.62           C  
ATOM    777  O   GLN A  53     -11.658  -0.118 -23.024  1.00  0.62           O  
ATOM    778  CB  GLN A  53     -10.686  -2.903 -21.686  1.00  0.62           C  
ATOM    779  CG  GLN A  53      -9.663  -3.987 -21.638  1.00  0.62           C  
ATOM    780  CD  GLN A  53     -10.262  -5.391 -21.609  1.00  0.62           C  
ATOM    781  OE1 GLN A  53     -11.462  -5.568 -21.362  1.00  0.62           O  
ATOM    782  NE2 GLN A  53      -9.424  -6.408 -21.874  1.00  0.62           N  
ATOM    783  H   GLN A  53      -9.590  -1.470 -19.726  1.00  0.62           H  
ATOM    784  HA  GLN A  53      -9.496  -1.407 -22.697  1.00  0.62           H  
ATOM    785 1HB  GLN A  53     -11.283  -2.970 -20.775  1.00  0.62           H  
ATOM    786 2HB  GLN A  53     -11.350  -3.095 -22.526  1.00  0.62           H  
ATOM    787 1HG  GLN A  53      -9.005  -3.902 -22.500  1.00  0.62           H  
ATOM    788 2HG  GLN A  53      -9.113  -3.846 -20.721  1.00  0.62           H  
ATOM    789 1HE2 GLN A  53      -9.767  -7.349 -21.871  1.00  0.62           H  
ATOM    790 2HE2 GLN A  53      -8.435  -6.238 -22.063  1.00  0.62           H  
ATOM    791  N   ALA A  54     -11.853  -0.172 -20.779  1.00  0.62           N  
ATOM    792  CA  ALA A  54     -12.991   0.728 -20.776  1.00  0.62           C  
ATOM    793  C   ALA A  54     -13.195   1.454 -19.455  1.00  0.62           C  
ATOM    794  O   ALA A  54     -12.866   0.968 -18.369  1.00  0.62           O  
ATOM    795  CB  ALA A  54     -14.268  -0.036 -21.099  1.00  0.62           C  
ATOM    796  H   ALA A  54     -11.492  -0.561 -19.908  1.00  0.62           H  
ATOM    797  HA  ALA A  54     -12.819   1.481 -21.546  1.00  0.62           H  
ATOM    798 1HB  ALA A  54     -15.109   0.661 -21.129  1.00  0.62           H  
ATOM    799 2HB  ALA A  54     -14.169  -0.528 -22.066  1.00  0.62           H  
ATOM    800 3HB  ALA A  54     -14.450  -0.783 -20.327  1.00  0.62           H  
ATOM    801  N   VAL A  55     -13.825   2.607 -19.573  1.00  0.62           N  
ATOM    802  CA  VAL A  55     -14.293   3.382 -18.440  1.00  0.62           C  
ATOM    803  C   VAL A  55     -15.792   3.491 -18.514  1.00  0.62           C  
ATOM    804  O   VAL A  55     -16.357   3.804 -19.565  1.00  0.62           O  
ATOM    805  CB  VAL A  55     -13.691   4.784 -18.402  1.00  0.62           C  
ATOM    806  CG1 VAL A  55     -14.340   5.572 -17.276  1.00  0.62           C  
ATOM    807  CG2 VAL A  55     -12.195   4.695 -18.176  1.00  0.62           C  
ATOM    808  H   VAL A  55     -14.023   2.953 -20.502  1.00  0.62           H  
ATOM    809  HA  VAL A  55     -14.029   2.865 -17.516  1.00  0.62           H  
ATOM    810  HB  VAL A  55     -13.905   5.298 -19.338  1.00  0.62           H  
ATOM    811 1HG1 VAL A  55     -13.949   6.547 -17.282  1.00  0.62           H  
ATOM    812 2HG1 VAL A  55     -15.410   5.642 -17.436  1.00  0.62           H  
ATOM    813 3HG1 VAL A  55     -14.147   5.087 -16.314  1.00  0.62           H  
ATOM    814 1HG2 VAL A  55     -11.806   5.701 -18.134  1.00  0.62           H  
ATOM    815 2HG2 VAL A  55     -12.003   4.193 -17.237  1.00  0.62           H  
ATOM    816 3HG2 VAL A  55     -11.723   4.142 -18.982  1.00  0.62           H  
ATOM    817  N   HIS A  56     -16.425   3.209 -17.398  1.00  0.62           N  
ATOM    818  CA  HIS A  56     -17.857   3.242 -17.303  1.00  0.62           C  
ATOM    819  C   HIS A  56     -18.291   4.511 -16.576  1.00  0.62           C  
ATOM    820  O   HIS A  56     -18.151   4.621 -15.352  1.00  0.62           O  
ATOM    821  CB  HIS A  56     -18.309   2.010 -16.526  1.00  0.62           C  
ATOM    822  CG  HIS A  56     -17.820   0.714 -17.138  1.00  0.62           C  
ATOM    823  ND1 HIS A  56     -18.587  -0.070 -17.969  1.00  0.62           N  
ATOM    824  CD2 HIS A  56     -16.621   0.086 -17.022  1.00  0.62           C  
ATOM    825  CE1 HIS A  56     -17.881  -1.139 -18.329  1.00  0.62           C  
ATOM    826  NE2 HIS A  56     -16.688  -1.061 -17.763  1.00  0.62           N  
ATOM    827  H   HIS A  56     -15.880   2.972 -16.576  1.00  0.62           H  
ATOM    828  HA  HIS A  56     -18.307   3.234 -18.295  1.00  0.62           H  
ATOM    829 1HB  HIS A  56     -17.941   2.068 -15.502  1.00  0.62           H  
ATOM    830 2HB  HIS A  56     -19.397   1.983 -16.483  1.00  0.62           H  
ATOM    831  HD2 HIS A  56     -15.763   0.421 -16.442  1.00  0.62           H  
ATOM    832  HE1 HIS A  56     -18.225  -1.946 -18.975  1.00  0.62           H  
ATOM    833  HE2 HIS A  56     -15.922  -1.741 -17.842  1.00  0.62           H  
ATOM    834  N   LYS A  57     -18.824   5.496 -17.305  1.00  0.63           N  
ATOM    835  CA  LYS A  57     -19.211   6.760 -16.653  1.00  0.63           C  
ATOM    836  C   LYS A  57     -20.622   6.713 -16.069  1.00  0.63           C  
ATOM    837  O   LYS A  57     -21.547   7.370 -16.558  1.00  0.63           O  
ATOM    838  CB  LYS A  57     -19.092   7.956 -17.599  1.00  0.63           C  
ATOM    839  CG  LYS A  57     -17.661   8.338 -18.058  1.00  0.63           C  
ATOM    840  CD  LYS A  57     -17.706   9.545 -19.040  1.00  0.63           C  
ATOM    841  CE  LYS A  57     -16.300  10.071 -19.398  1.00  0.63           C  
ATOM    842  NZ  LYS A  57     -16.341  11.175 -20.411  1.00  0.63           N  
ATOM    843  H   LYS A  57     -18.939   5.379 -18.303  1.00  0.63           H  
ATOM    844  HA  LYS A  57     -18.532   6.931 -15.819  1.00  0.63           H  
ATOM    845 1HB  LYS A  57     -19.688   7.769 -18.491  1.00  0.63           H  
ATOM    846 2HB  LYS A  57     -19.519   8.835 -17.103  1.00  0.63           H  
ATOM    847 1HG  LYS A  57     -17.056   8.615 -17.189  1.00  0.63           H  
ATOM    848 2HG  LYS A  57     -17.189   7.487 -18.551  1.00  0.63           H  
ATOM    849 1HD  LYS A  57     -18.217   9.251 -19.957  1.00  0.63           H  
ATOM    850 2HD  LYS A  57     -18.266  10.358 -18.576  1.00  0.63           H  
ATOM    851 1HE  LYS A  57     -15.851  10.467 -18.493  1.00  0.63           H  
ATOM    852 2HE  LYS A  57     -15.681   9.257 -19.778  1.00  0.63           H  
ATOM    853 1HZ  LYS A  57     -15.374  11.520 -20.595  1.00  0.63           H  
ATOM    854 2HZ  LYS A  57     -16.744  10.842 -21.267  1.00  0.63           H  
ATOM    855 3HZ  LYS A  57     -16.892  11.934 -20.047  1.00  0.63           H  
ATOM    856  N   ALA A  58     -20.773   5.842 -15.084  1.00  0.63           N  
ATOM    857  CA  ALA A  58     -21.987   5.639 -14.298  1.00  0.63           C  
ATOM    858  C   ALA A  58     -21.689   4.614 -13.232  1.00  0.63           C  
ATOM    859  O   ALA A  58     -20.822   3.757 -13.439  1.00  0.63           O  
ATOM    860  CB  ALA A  58     -23.157   5.167 -15.144  1.00  0.63           C  
ATOM    861  H   ALA A  58     -19.928   5.339 -14.823  1.00  0.63           H  
ATOM    862  HA  ALA A  58     -22.241   6.582 -13.808  1.00  0.63           H  
ATOM    863 1HB  ALA A  58     -24.025   5.028 -14.501  1.00  0.63           H  
ATOM    864 2HB  ALA A  58     -23.394   5.903 -15.908  1.00  0.63           H  
ATOM    865 3HB  ALA A  58     -22.901   4.222 -15.618  1.00  0.63           H  
ATOM    866  N   ALA A  59     -22.507   4.549 -12.176  1.00  0.63           N  
ATOM    867  CA  ALA A  59     -22.348   3.485 -11.173  1.00  0.63           C  
ATOM    868  C   ALA A  59     -22.880   2.132 -11.687  1.00  0.63           C  
ATOM    869  O   ALA A  59     -23.811   1.542 -11.137  1.00  0.63           O  
ATOM    870  CB  ALA A  59     -23.071   3.875  -9.902  1.00  0.63           C  
ATOM    871  H   ALA A  59     -23.189   5.292 -12.014  1.00  0.63           H  
ATOM    872  HA  ALA A  59     -21.283   3.376 -10.961  1.00  0.63           H  
ATOM    873 1HB  ALA A  59     -22.925   3.109  -9.156  1.00  0.63           H  
ATOM    874 2HB  ALA A  59     -22.664   4.815  -9.537  1.00  0.63           H  
ATOM    875 3HB  ALA A  59     -24.129   3.991 -10.105  1.00  0.63           H  
ATOM    876  N   HIS A  60     -22.232   1.638 -12.740  1.00  0.63           N  
ATOM    877  CA  HIS A  60     -22.536   0.424 -13.490  1.00  0.63           C  
ATOM    878  C   HIS A  60     -22.387  -0.832 -12.657  1.00  0.63           C  
ATOM    879  O   HIS A  60     -23.011  -1.857 -12.922  1.00  0.63           O  
ATOM    880  CB  HIS A  60     -21.611   0.356 -14.706  1.00  0.63           C  
ATOM    881  CG  HIS A  60     -21.956  -0.701 -15.711  1.00  0.63           C  
ATOM    882  ND1 HIS A  60     -23.138  -0.687 -16.437  1.00  0.63           N  
ATOM    883  CD2 HIS A  60     -21.274  -1.791 -16.127  1.00  0.63           C  
ATOM    884  CE1 HIS A  60     -23.162  -1.731 -17.249  1.00  0.63           C  
ATOM    885  NE2 HIS A  60     -22.044  -2.415 -17.081  1.00  0.63           N  
ATOM    886  H   HIS A  60     -21.463   2.203 -13.071  1.00  0.63           H  
ATOM    887  HA  HIS A  60     -23.566   0.468 -13.844  1.00  0.63           H  
ATOM    888 1HB  HIS A  60     -21.611   1.324 -15.212  1.00  0.63           H  
ATOM    889 2HB  HIS A  60     -20.589   0.173 -14.370  1.00  0.63           H  
ATOM    890  HD2 HIS A  60     -20.300  -2.112 -15.778  1.00  0.63           H  
ATOM    891  HE1 HIS A  60     -23.965  -1.982 -17.941  1.00  0.63           H  
ATOM    892  HE2 HIS A  60     -21.790  -3.259 -17.573  1.00  0.63           H  
ATOM    893  N   PHE A  61     -21.542  -0.741 -11.648  1.00  0.63           N  
ATOM    894  CA  PHE A  61     -21.237  -1.852 -10.779  1.00  0.63           C  
ATOM    895  C   PHE A  61     -21.920  -1.656  -9.434  1.00  0.63           C  
ATOM    896  O   PHE A  61     -21.586  -2.308  -8.441  1.00  0.63           O  
ATOM    897  CB  PHE A  61     -19.733  -1.937 -10.617  1.00  0.63           C  
ATOM    898  CG  PHE A  61     -19.052  -2.110 -11.924  1.00  0.63           C  
ATOM    899  CD1 PHE A  61     -18.370  -1.059 -12.519  1.00  0.63           C  
ATOM    900  CD2 PHE A  61     -19.117  -3.299 -12.581  1.00  0.63           C  
ATOM    901  CE1 PHE A  61     -17.749  -1.229 -13.740  1.00  0.63           C  
ATOM    902  CE2 PHE A  61     -18.506  -3.469 -13.794  1.00  0.63           C  
ATOM    903  CZ  PHE A  61     -17.817  -2.431 -14.372  1.00  0.63           C  
ATOM    904  H   PHE A  61     -21.087   0.145 -11.485  1.00  0.63           H  
ATOM    905  HA  PHE A  61     -21.606  -2.775 -11.229  1.00  0.63           H  
ATOM    906 1HB  PHE A  61     -19.360  -1.033 -10.148  1.00  0.63           H  
ATOM    907 2HB  PHE A  61     -19.475  -2.777  -9.977  1.00  0.63           H  
ATOM    908  HD1 PHE A  61     -18.323  -0.100 -12.005  1.00  0.63           H  
ATOM    909  HD2 PHE A  61     -19.670  -4.121 -12.121  1.00  0.63           H  
ATOM    910  HE1 PHE A  61     -17.206  -0.415 -14.205  1.00  0.63           H  
ATOM    911  HE2 PHE A  61     -18.565  -4.432 -14.305  1.00  0.63           H  
ATOM    912  HZ  PHE A  61     -17.329  -2.572 -15.339  1.00  0.63           H  
ATOM    913  N   GLY A  62     -22.883  -0.740  -9.404  1.00  0.63           N  
ATOM    914  CA  GLY A  62     -23.595  -0.428  -8.192  1.00  0.63           C  
ATOM    915  C   GLY A  62     -22.918   0.744  -7.527  1.00  0.63           C  
ATOM    916  O   GLY A  62     -21.769   1.073  -7.842  1.00  0.63           O  
ATOM    917  H   GLY A  62     -23.141  -0.216 -10.240  1.00  0.63           H  
ATOM    918 1HA  GLY A  62     -24.629  -0.176  -8.430  1.00  0.63           H  
ATOM    919 2HA  GLY A  62     -23.605  -1.289  -7.526  1.00  0.63           H  
ATOM    920  N   GLN A  63     -23.636   1.377  -6.620  1.00  0.64           N  
ATOM    921  CA  GLN A  63     -23.163   2.550  -5.892  1.00  0.64           C  
ATOM    922  C   GLN A  63     -22.322   2.137  -4.696  1.00  0.64           C  
ATOM    923  O   GLN A  63     -22.556   1.067  -4.127  1.00  0.64           O  
ATOM    924  CB  GLN A  63     -24.379   3.356  -5.443  1.00  0.64           C  
ATOM    925  CG  GLN A  63     -25.169   3.922  -6.617  1.00  0.64           C  
ATOM    926  CD  GLN A  63     -26.379   4.747  -6.215  1.00  0.64           C  
ATOM    927  OE1 GLN A  63     -26.373   5.467  -5.216  1.00  0.64           O  
ATOM    928  NE2 GLN A  63     -27.441   4.644  -7.008  1.00  0.64           N  
ATOM    929  H   GLN A  63     -24.564   1.034  -6.425  1.00  0.64           H  
ATOM    930  HA  GLN A  63     -22.545   3.161  -6.553  1.00  0.64           H  
ATOM    931 1HB  GLN A  63     -25.042   2.714  -4.867  1.00  0.64           H  
ATOM    932 2HB  GLN A  63     -24.067   4.152  -4.791  1.00  0.64           H  
ATOM    933 1HG  GLN A  63     -24.499   4.545  -7.188  1.00  0.64           H  
ATOM    934 2HG  GLN A  63     -25.513   3.096  -7.236  1.00  0.64           H  
ATOM    935 1HE2 GLN A  63     -28.275   5.159  -6.799  1.00  0.64           H  
ATOM    936 2HE2 GLN A  63     -27.411   4.047  -7.809  1.00  0.64           H  
ATOM    937  N   GLY A  64     -21.353   2.965  -4.296  1.00  0.66           N  
ATOM    938  CA  GLY A  64     -20.595   2.640  -3.095  1.00  0.66           C  
ATOM    939  C   GLY A  64     -21.346   3.079  -1.850  1.00  0.66           C  
ATOM    940  O   GLY A  64     -22.468   3.577  -1.940  1.00  0.66           O  
ATOM    941  H   GLY A  64     -21.124   3.819  -4.825  1.00  0.66           H  
ATOM    942 1HA  GLY A  64     -20.414   1.568  -3.052  1.00  0.66           H  
ATOM    943 2HA  GLY A  64     -19.625   3.132  -3.133  1.00  0.66           H  
ATOM    944  N   THR A  65     -20.725   2.878  -0.688  1.00  0.68           N  
ATOM    945  CA  THR A  65     -21.342   3.244   0.585  1.00  0.68           C  
ATOM    946  C   THR A  65     -20.504   4.250   1.368  1.00  0.68           C  
ATOM    947  O   THR A  65     -20.972   4.830   2.349  1.00  0.68           O  
ATOM    948  CB  THR A  65     -21.578   1.996   1.449  1.00  0.68           C  
ATOM    949  OG1 THR A  65     -20.320   1.372   1.731  1.00  0.68           O  
ATOM    950  CG2 THR A  65     -22.482   1.009   0.722  1.00  0.68           C  
ATOM    951  H   THR A  65     -19.816   2.444  -0.691  1.00  0.68           H  
ATOM    952  HA  THR A  65     -22.308   3.706   0.381  1.00  0.68           H  
ATOM    953  HB  THR A  65     -22.047   2.293   2.387  1.00  0.68           H  
ATOM    954  HG1 THR A  65     -19.750   2.006   2.180  1.00  0.68           H  
ATOM    955 1HG2 THR A  65     -22.642   0.133   1.349  1.00  0.68           H  
ATOM    956 2HG2 THR A  65     -23.440   1.484   0.509  1.00  0.68           H  
ATOM    957 3HG2 THR A  65     -22.017   0.702  -0.213  1.00  0.68           H  
ATOM    958  N   GLY A  66     -19.248   4.411   0.965  1.00  0.71           N  
ATOM    959  CA  GLY A  66     -18.345   5.315   1.658  1.00  0.71           C  
ATOM    960  C   GLY A  66     -18.506   6.689   1.023  1.00  0.71           C  
ATOM    961  O   GLY A  66     -19.385   6.854   0.177  1.00  0.71           O  
ATOM    962  H   GLY A  66     -18.919   3.913   0.155  1.00  0.71           H  
ATOM    963 1HA  GLY A  66     -18.604   5.341   2.715  1.00  0.71           H  
ATOM    964 2HA  GLY A  66     -17.317   4.963   1.561  1.00  0.71           H  
ATOM    965  N   PRO A  67     -17.710   7.679   1.427  1.00  0.72           N  
ATOM    966  CA  PRO A  67     -17.687   9.031   0.912  1.00  0.72           C  
ATOM    967  C   PRO A  67     -17.314   9.030  -0.552  1.00  0.72           C  
ATOM    968  O   PRO A  67     -16.600   8.133  -0.997  1.00  0.72           O  
ATOM    969  CB  PRO A  67     -16.573   9.693   1.731  1.00  0.72           C  
ATOM    970  CG  PRO A  67     -16.450   8.845   2.981  1.00  0.72           C  
ATOM    971  CD  PRO A  67     -16.744   7.440   2.522  1.00  0.72           C  
ATOM    972  HA  PRO A  67     -18.663   9.511   1.074  1.00  0.72           H  
ATOM    973 1HB  PRO A  67     -15.641   9.704   1.139  1.00  0.72           H  
ATOM    974 2HB  PRO A  67     -16.818  10.735   1.937  1.00  0.72           H  
ATOM    975 1HG  PRO A  67     -15.445   8.940   3.407  1.00  0.72           H  
ATOM    976 2HG  PRO A  67     -17.154   9.198   3.747  1.00  0.72           H  
ATOM    977 1HD  PRO A  67     -15.827   6.958   2.139  1.00  0.72           H  
ATOM    978 2HD  PRO A  67     -17.185   6.889   3.357  1.00  0.72           H  
ATOM    979  N   ILE A  68     -17.750  10.030  -1.289  1.00  0.73           N  
ATOM    980  CA  ILE A  68     -17.222  10.181  -2.631  1.00  0.73           C  
ATOM    981  C   ILE A  68     -16.002  11.031  -2.389  1.00  0.73           C  
ATOM    982  O   ILE A  68     -16.130  12.166  -1.941  1.00  0.73           O  
ATOM    983  CB  ILE A  68     -18.201  10.906  -3.564  1.00  0.73           C  
ATOM    984  CG1 ILE A  68     -19.482  10.104  -3.631  1.00  0.73           C  
ATOM    985  CG2 ILE A  68     -17.562  11.079  -4.956  1.00  0.73           C  
ATOM    986  CD1 ILE A  68     -20.579  10.807  -4.272  1.00  0.73           C  
ATOM    987  H   ILE A  68     -18.385  10.717  -0.913  1.00  0.73           H  
ATOM    988  HA  ILE A  68     -16.927   9.223  -3.050  1.00  0.73           H  
ATOM    989  HB  ILE A  68     -18.445  11.888  -3.151  1.00  0.73           H  
ATOM    990 1HG1 ILE A  68     -19.304   9.182  -4.183  1.00  0.73           H  
ATOM    991 2HG1 ILE A  68     -19.787   9.849  -2.622  1.00  0.73           H  
ATOM    992 1HG2 ILE A  68     -18.261  11.590  -5.604  1.00  0.73           H  
ATOM    993 2HG2 ILE A  68     -16.643  11.668  -4.873  1.00  0.73           H  
ATOM    994 3HG2 ILE A  68     -17.322  10.096  -5.374  1.00  0.73           H  
ATOM    995 1HD1 ILE A  68     -21.449  10.173  -4.263  1.00  0.73           H  
ATOM    996 2HD1 ILE A  68     -20.785  11.716  -3.711  1.00  0.73           H  
ATOM    997 3HD1 ILE A  68     -20.317  11.056  -5.297  1.00  0.73           H  
ATOM    998  N   TRP A  69     -14.817  10.476  -2.552  1.00  0.73           N  
ATOM    999  CA  TRP A  69     -13.676  11.276  -2.172  1.00  0.73           C  
ATOM   1000  C   TRP A  69     -13.270  12.280  -3.201  1.00  0.73           C  
ATOM   1001  O   TRP A  69     -13.000  13.429  -2.861  1.00  0.73           O  
ATOM   1002  CB  TRP A  69     -12.434  10.461  -1.864  1.00  0.73           C  
ATOM   1003  CG  TRP A  69     -12.419   9.817  -0.510  1.00  0.73           C  
ATOM   1004  CD1 TRP A  69     -12.229   8.518  -0.206  1.00  0.73           C  
ATOM   1005  CD2 TRP A  69     -12.654  10.483   0.737  1.00  0.73           C  
ATOM   1006  NE1 TRP A  69     -12.282   8.339   1.151  1.00  0.73           N  
ATOM   1007  CE2 TRP A  69     -12.553   9.528   1.737  1.00  0.73           C  
ATOM   1008  CE3 TRP A  69     -12.933  11.786   1.078  1.00  0.73           C  
ATOM   1009  CZ2 TRP A  69     -12.718   9.847   3.064  1.00  0.73           C  
ATOM   1010  CZ3 TRP A  69     -13.109  12.109   2.416  1.00  0.73           C  
ATOM   1011  CH2 TRP A  69     -13.001  11.162   3.380  1.00  0.73           C  
ATOM   1012  H   TRP A  69     -14.727   9.554  -2.969  1.00  0.73           H  
ATOM   1013  HA  TRP A  69     -13.939  11.817  -1.266  1.00  0.73           H  
ATOM   1014 1HB  TRP A  69     -12.325   9.674  -2.614  1.00  0.73           H  
ATOM   1015 2HB  TRP A  69     -11.558  11.105  -1.948  1.00  0.73           H  
ATOM   1016  HD1 TRP A  69     -12.030   7.729  -0.932  1.00  0.73           H  
ATOM   1017  HE1 TRP A  69     -12.136   7.441   1.649  1.00  0.73           H  
ATOM   1018  HE3 TRP A  69     -13.005  12.540   0.302  1.00  0.73           H  
ATOM   1019  HZ2 TRP A  69     -12.640   9.114   3.842  1.00  0.73           H  
ATOM   1020  HZ3 TRP A  69     -13.325  13.143   2.679  1.00  0.73           H  
ATOM   1021  HH2 TRP A  69     -13.140  11.445   4.423  1.00  0.73           H  
ATOM   1022  N   LEU A  70     -13.253  11.861  -4.461  1.00  0.72           N  
ATOM   1023  CA  LEU A  70     -12.741  12.739  -5.503  1.00  0.72           C  
ATOM   1024  C   LEU A  70     -13.734  13.091  -6.578  1.00  0.72           C  
ATOM   1025  O   LEU A  70     -14.466  12.219  -7.058  1.00  0.72           O  
ATOM   1026  CB  LEU A  70     -11.562  12.058  -6.197  1.00  0.72           C  
ATOM   1027  CG  LEU A  70     -10.388  11.696  -5.328  1.00  0.72           C  
ATOM   1028  CD1 LEU A  70      -9.333  10.891  -6.121  1.00  0.72           C  
ATOM   1029  CD2 LEU A  70      -9.830  12.931  -4.860  1.00  0.72           C  
ATOM   1030  H   LEU A  70     -13.569  10.911  -4.672  1.00  0.72           H  
ATOM   1031  HA  LEU A  70     -12.404  13.667  -5.040  1.00  0.72           H  
ATOM   1032 1HB  LEU A  70     -11.913  11.160  -6.660  1.00  0.72           H  
ATOM   1033 2HB  LEU A  70     -11.204  12.734  -6.962  1.00  0.72           H  
ATOM   1034  HG  LEU A  70     -10.719  11.089  -4.484  1.00  0.72           H  
ATOM   1035 1HD1 LEU A  70      -8.488  10.658  -5.470  1.00  0.72           H  
ATOM   1036 2HD1 LEU A  70      -9.762   9.970  -6.482  1.00  0.72           H  
ATOM   1037 3HD1 LEU A  70      -8.981  11.477  -6.968  1.00  0.72           H  
ATOM   1038 1HD2 LEU A  70      -8.979  12.732  -4.217  1.00  0.72           H  
ATOM   1039 2HD2 LEU A  70      -9.523  13.489  -5.707  1.00  0.72           H  
ATOM   1040 3HD2 LEU A  70     -10.588  13.486  -4.321  1.00  0.72           H  
ATOM   1041  N   ASN A  71     -13.707  14.354  -7.013  1.00  0.71           N  
ATOM   1042  CA  ASN A  71     -14.505  14.768  -8.146  1.00  0.71           C  
ATOM   1043  C   ASN A  71     -13.556  15.393  -9.165  1.00  0.71           C  
ATOM   1044  O   ASN A  71     -12.472  15.868  -8.789  1.00  0.71           O  
ATOM   1045  CB  ASN A  71     -15.590  15.739  -7.699  1.00  0.71           C  
ATOM   1046  CG  ASN A  71     -16.465  15.146  -6.588  1.00  0.71           C  
ATOM   1047  OD1 ASN A  71     -16.954  14.023  -6.650  1.00  0.71           O  
ATOM   1048  ND2 ASN A  71     -16.659  15.897  -5.559  1.00  0.71           N  
ATOM   1049  H   ASN A  71     -13.138  15.073  -6.559  1.00  0.71           H  
ATOM   1050  HA  ASN A  71     -14.949  13.906  -8.622  1.00  0.71           H  
ATOM   1051 1HB  ASN A  71     -15.133  16.664  -7.347  1.00  0.71           H  
ATOM   1052 2HB  ASN A  71     -16.226  15.988  -8.555  1.00  0.71           H  
ATOM   1053 1HD2 ASN A  71     -17.196  15.539  -4.796  1.00  0.71           H  
ATOM   1054 2HD2 ASN A  71     -16.265  16.817  -5.531  1.00  0.71           H  
ATOM   1055  N   GLU A  72     -13.940  15.376 -10.441  1.00  0.69           N  
ATOM   1056  CA  GLU A  72     -13.193  16.034 -11.493  1.00  0.69           C  
ATOM   1057  C   GLU A  72     -11.716  15.662 -11.476  1.00  0.69           C  
ATOM   1058  O   GLU A  72     -10.858  16.537 -11.402  1.00  0.69           O  
ATOM   1059  CB  GLU A  72     -13.346  17.548 -11.396  1.00  0.69           C  
ATOM   1060  CG  GLU A  72     -14.770  18.095 -11.500  1.00  0.69           C  
ATOM   1061  CD  GLU A  72     -14.821  19.620 -11.502  1.00  0.69           C  
ATOM   1062  OE1 GLU A  72     -14.147  20.213 -12.314  1.00  0.69           O  
ATOM   1063  OE2 GLU A  72     -15.503  20.186 -10.682  1.00  0.69           O  
ATOM   1064  H   GLU A  72     -14.810  14.918 -10.733  1.00  0.69           H  
ATOM   1065  HA  GLU A  72     -13.620  15.710 -12.434  1.00  0.69           H  
ATOM   1066 1HB  GLU A  72     -12.913  17.884 -10.485  1.00  0.69           H  
ATOM   1067 2HB  GLU A  72     -12.801  17.999 -12.192  1.00  0.69           H  
ATOM   1068 1HG  GLU A  72     -15.226  17.721 -12.418  1.00  0.69           H  
ATOM   1069 2HG  GLU A  72     -15.353  17.716 -10.661  1.00  0.69           H  
ATOM   1070  N   VAL A  73     -11.405  14.371 -11.490  1.00  0.67           N  
ATOM   1071  CA  VAL A  73     -10.001  13.992 -11.460  1.00  0.67           C  
ATOM   1072  C   VAL A  73      -9.409  14.132 -12.850  1.00  0.67           C  
ATOM   1073  O   VAL A  73      -9.916  13.527 -13.793  1.00  0.67           O  
ATOM   1074  CB  VAL A  73      -9.829  12.534 -11.013  1.00  0.67           C  
ATOM   1075  CG1 VAL A  73      -8.344  12.174 -11.072  1.00  0.67           C  
ATOM   1076  CG2 VAL A  73     -10.419  12.336  -9.623  1.00  0.67           C  
ATOM   1077  H   VAL A  73     -12.137  13.676 -11.535  1.00  0.67           H  
ATOM   1078  HA  VAL A  73      -9.468  14.650 -10.775  1.00  0.67           H  
ATOM   1079  HB  VAL A  73     -10.346  11.879 -11.717  1.00  0.67           H  
ATOM   1080 1HG1 VAL A  73      -8.202  11.148 -10.794  1.00  0.67           H  
ATOM   1081 2HG1 VAL A  73      -7.983  12.318 -12.084  1.00  0.67           H  
ATOM   1082 3HG1 VAL A  73      -7.780  12.813 -10.399  1.00  0.67           H  
ATOM   1083 1HG2 VAL A  73     -10.299  11.299  -9.316  1.00  0.67           H  
ATOM   1084 2HG2 VAL A  73      -9.915  12.979  -8.924  1.00  0.67           H  
ATOM   1085 3HG2 VAL A  73     -11.483  12.588  -9.638  1.00  0.67           H  
ATOM   1086  N   PHE A  74      -8.327  14.896 -12.976  1.00  0.65           N  
ATOM   1087  CA  PHE A  74      -7.719  15.075 -14.279  1.00  0.65           C  
ATOM   1088  C   PHE A  74      -6.310  14.514 -14.312  1.00  0.65           C  
ATOM   1089  O   PHE A  74      -5.375  15.049 -13.699  1.00  0.65           O  
ATOM   1090  CB  PHE A  74      -7.638  16.546 -14.681  1.00  0.65           C  
ATOM   1091  CG  PHE A  74      -8.936  17.281 -14.752  1.00  0.65           C  
ATOM   1092  CD1 PHE A  74      -9.400  17.940 -13.639  1.00  0.65           C  
ATOM   1093  CD2 PHE A  74      -9.696  17.319 -15.912  1.00  0.65           C  
ATOM   1094  CE1 PHE A  74     -10.579  18.635 -13.670  1.00  0.65           C  
ATOM   1095  CE2 PHE A  74     -10.893  18.015 -15.943  1.00  0.65           C  
ATOM   1096  CZ  PHE A  74     -11.331  18.677 -14.813  1.00  0.65           C  
ATOM   1097  H   PHE A  74      -7.950  15.367 -12.161  1.00  0.65           H  
ATOM   1098  HA  PHE A  74      -8.315  14.543 -15.021  1.00  0.65           H  
ATOM   1099 1HB  PHE A  74      -7.008  17.063 -13.978  1.00  0.65           H  
ATOM   1100 2HB  PHE A  74      -7.156  16.620 -15.653  1.00  0.65           H  
ATOM   1101  HD1 PHE A  74      -8.813  17.907 -12.716  1.00  0.65           H  
ATOM   1102  HD2 PHE A  74      -9.343  16.796 -16.801  1.00  0.65           H  
ATOM   1103  HE1 PHE A  74     -10.919  19.147 -12.775  1.00  0.65           H  
ATOM   1104  HE2 PHE A  74     -11.487  18.042 -16.856  1.00  0.65           H  
ATOM   1105  HZ  PHE A  74     -12.270  19.231 -14.821  1.00  0.65           H  
ATOM   1106  N   CYS A  75      -6.167  13.422 -15.031  1.00  0.64           N  
ATOM   1107  CA  CYS A  75      -4.882  12.755 -15.170  1.00  0.64           C  
ATOM   1108  C   CYS A  75      -4.424  12.876 -16.615  1.00  0.64           C  
ATOM   1109  O   CYS A  75      -5.254  12.941 -17.527  1.00  0.64           O  
ATOM   1110  CB  CYS A  75      -4.983  11.278 -14.791  1.00  0.64           C  
ATOM   1111  SG  CYS A  75      -5.544  10.935 -13.087  1.00  0.64           S  
ATOM   1112  H   CYS A  75      -6.977  13.036 -15.496  1.00  0.64           H  
ATOM   1113  HA  CYS A  75      -4.150  13.243 -14.524  1.00  0.64           H  
ATOM   1114 1HB  CYS A  75      -5.666  10.781 -15.477  1.00  0.64           H  
ATOM   1115 2HB  CYS A  75      -4.009  10.812 -14.920  1.00  0.64           H  
ATOM   1116  N   PHE A  76      -3.116  12.856 -16.827  1.00  0.65           N  
ATOM   1117  CA  PHE A  76      -2.537  12.873 -18.159  1.00  0.65           C  
ATOM   1118  C   PHE A  76      -2.180  11.460 -18.620  1.00  0.65           C  
ATOM   1119  O   PHE A  76      -1.813  11.245 -19.780  1.00  0.65           O  
ATOM   1120  CB  PHE A  76      -1.320  13.781 -18.158  1.00  0.65           C  
ATOM   1121  CG  PHE A  76      -1.706  15.205 -17.889  1.00  0.65           C  
ATOM   1122  CD1 PHE A  76      -1.535  15.750 -16.626  1.00  0.65           C  
ATOM   1123  CD2 PHE A  76      -2.253  15.998 -18.886  1.00  0.65           C  
ATOM   1124  CE1 PHE A  76      -1.902  17.055 -16.362  1.00  0.65           C  
ATOM   1125  CE2 PHE A  76      -2.618  17.305 -18.627  1.00  0.65           C  
ATOM   1126  CZ  PHE A  76      -2.443  17.833 -17.363  1.00  0.65           C  
ATOM   1127  H   PHE A  76      -2.490  12.850 -16.023  1.00  0.65           H  
ATOM   1128  HA  PHE A  76      -3.270  13.287 -18.850  1.00  0.65           H  
ATOM   1129 1HB  PHE A  76      -0.622  13.458 -17.381  1.00  0.65           H  
ATOM   1130 2HB  PHE A  76      -0.810  13.729 -19.117  1.00  0.65           H  
ATOM   1131  HD1 PHE A  76      -1.111  15.130 -15.831  1.00  0.65           H  
ATOM   1132  HD2 PHE A  76      -2.395  15.579 -19.883  1.00  0.65           H  
ATOM   1133  HE1 PHE A  76      -1.764  17.464 -15.363  1.00  0.65           H  
ATOM   1134  HE2 PHE A  76      -3.047  17.919 -19.419  1.00  0.65           H  
ATOM   1135  HZ  PHE A  76      -2.733  18.861 -17.160  1.00  0.65           H  
ATOM   1136  N   GLY A  77      -2.353  10.487 -17.721  1.00  0.67           N  
ATOM   1137  CA  GLY A  77      -2.136   9.075 -18.036  1.00  0.67           C  
ATOM   1138  C   GLY A  77      -0.686   8.675 -17.863  1.00  0.67           C  
ATOM   1139  O   GLY A  77      -0.294   7.541 -18.143  1.00  0.67           O  
ATOM   1140  H   GLY A  77      -2.575  10.741 -16.756  1.00  0.67           H  
ATOM   1141 1HA  GLY A  77      -2.766   8.465 -17.390  1.00  0.67           H  
ATOM   1142 2HA  GLY A  77      -2.454   8.874 -19.059  1.00  0.67           H  
ATOM   1143  N   ARG A  78       0.116   9.609 -17.361  1.00  0.71           N  
ATOM   1144  CA  ARG A  78       1.540   9.409 -17.134  1.00  0.71           C  
ATOM   1145  C   ARG A  78       1.834   9.237 -15.640  1.00  0.71           C  
ATOM   1146  O   ARG A  78       2.927   8.827 -15.249  1.00  0.71           O  
ATOM   1147  CB  ARG A  78       2.324  10.599 -17.675  1.00  0.71           C  
ATOM   1148  CG  ARG A  78       2.659  10.550 -19.171  1.00  0.71           C  
ATOM   1149  CD  ARG A  78       1.465  10.818 -20.053  1.00  0.71           C  
ATOM   1150  NE  ARG A  78       1.837  10.815 -21.458  1.00  0.71           N  
ATOM   1151  CZ  ARG A  78       0.982  10.911 -22.503  1.00  0.71           C  
ATOM   1152  NH1 ARG A  78      -0.320  11.023 -22.317  1.00  0.71           N  
ATOM   1153  NH2 ARG A  78       1.464  10.891 -23.736  1.00  0.71           N  
ATOM   1154  H   ARG A  78      -0.289  10.508 -17.139  1.00  0.71           H  
ATOM   1155  HA  ARG A  78       1.857   8.508 -17.659  1.00  0.71           H  
ATOM   1156 1HB  ARG A  78       1.751  11.511 -17.497  1.00  0.71           H  
ATOM   1157 2HB  ARG A  78       3.261  10.691 -17.128  1.00  0.71           H  
ATOM   1158 1HG  ARG A  78       3.420  11.298 -19.395  1.00  0.71           H  
ATOM   1159 2HG  ARG A  78       3.042   9.560 -19.417  1.00  0.71           H  
ATOM   1160 1HD  ARG A  78       0.717  10.049 -19.908  1.00  0.71           H  
ATOM   1161 2HD  ARG A  78       1.034  11.790 -19.814  1.00  0.71           H  
ATOM   1162  HE  ARG A  78       2.820  10.731 -21.673  1.00  0.71           H  
ATOM   1163 1HH1 ARG A  78      -0.728  11.044 -21.367  1.00  0.71           H  
ATOM   1164 2HH1 ARG A  78      -0.932  11.092 -23.113  1.00  0.71           H  
ATOM   1165 1HH2 ARG A  78       2.459  10.806 -23.889  1.00  0.71           H  
ATOM   1166 2HH2 ARG A  78       0.836  10.962 -24.523  1.00  0.71           H  
ATOM   1167  N   GLU A  79       0.855   9.590 -14.815  1.00  0.76           N  
ATOM   1168  CA  GLU A  79       0.960   9.561 -13.358  1.00  0.76           C  
ATOM   1169  C   GLU A  79       1.204   8.158 -12.795  1.00  0.76           C  
ATOM   1170  O   GLU A  79       0.684   7.159 -13.312  1.00  0.76           O  
ATOM   1171  CB  GLU A  79      -0.292  10.177 -12.745  1.00  0.76           C  
ATOM   1172  CG  GLU A  79      -0.473  11.625 -13.078  1.00  0.76           C  
ATOM   1173  CD  GLU A  79      -1.185  11.823 -14.360  1.00  0.76           C  
ATOM   1174  OE1 GLU A  79      -1.507  10.857 -15.028  1.00  0.76           O  
ATOM   1175  OE2 GLU A  79      -1.410  12.933 -14.710  1.00  0.76           O  
ATOM   1176  H   GLU A  79      -0.011   9.898 -15.222  1.00  0.76           H  
ATOM   1177  HA  GLU A  79       1.811  10.180 -13.066  1.00  0.76           H  
ATOM   1178 1HB  GLU A  79      -1.164   9.645 -13.072  1.00  0.76           H  
ATOM   1179 2HB  GLU A  79      -0.246  10.086 -11.663  1.00  0.76           H  
ATOM   1180 1HG  GLU A  79      -1.036  12.104 -12.277  1.00  0.76           H  
ATOM   1181 2HG  GLU A  79       0.505  12.099 -13.127  1.00  0.76           H  
ATOM   1182  N   SER A  80       2.009   8.077 -11.727  1.00  0.81           N  
ATOM   1183  CA  SER A  80       2.284   6.805 -11.061  1.00  0.81           C  
ATOM   1184  C   SER A  80       1.212   6.474 -10.023  1.00  0.81           C  
ATOM   1185  O   SER A  80       1.175   5.373  -9.471  1.00  0.81           O  
ATOM   1186  CB  SER A  80       3.651   6.845 -10.413  1.00  0.81           C  
ATOM   1187  OG  SER A  80       3.685   7.753  -9.342  1.00  0.81           O  
ATOM   1188  H   SER A  80       2.412   8.931 -11.323  1.00  0.81           H  
ATOM   1189  HA  SER A  80       2.283   6.017 -11.814  1.00  0.81           H  
ATOM   1190 1HB  SER A  80       3.915   5.851 -10.059  1.00  0.81           H  
ATOM   1191 2HB  SER A  80       4.389   7.136 -11.157  1.00  0.81           H  
ATOM   1192  HG  SER A  80       3.344   8.615  -9.688  1.00  0.81           H  
ATOM   1193  N   SER A  81       0.361   7.456  -9.755  1.00  0.86           N  
ATOM   1194  CA  SER A  81      -0.717   7.369  -8.784  1.00  0.86           C  
ATOM   1195  C   SER A  81      -1.766   8.423  -9.034  1.00  0.86           C  
ATOM   1196  O   SER A  81      -1.457   9.553  -9.395  1.00  0.86           O  
ATOM   1197  CB  SER A  81      -0.217   7.540  -7.368  1.00  0.86           C  
ATOM   1198  OG  SER A  81      -1.308   7.535  -6.470  1.00  0.86           O  
ATOM   1199  H   SER A  81       0.487   8.322 -10.259  1.00  0.86           H  
ATOM   1200  HA  SER A  81      -1.188   6.387  -8.880  1.00  0.86           H  
ATOM   1201 1HB  SER A  81       0.464   6.726  -7.123  1.00  0.86           H  
ATOM   1202 2HB  SER A  81       0.337   8.477  -7.278  1.00  0.86           H  
ATOM   1203  HG  SER A  81      -0.922   7.398  -5.591  1.00  0.86           H  
ATOM   1204  N   ILE A  82      -3.010   8.105  -8.701  1.00  0.88           N  
ATOM   1205  CA  ILE A  82      -4.092   9.084  -8.790  1.00  0.88           C  
ATOM   1206  C   ILE A  82      -3.803  10.291  -7.887  1.00  0.88           C  
ATOM   1207  O   ILE A  82      -4.302  11.390  -8.107  1.00  0.88           O  
ATOM   1208  CB  ILE A  82      -5.453   8.467  -8.441  1.00  0.88           C  
ATOM   1209  CG1 ILE A  82      -6.545   9.394  -8.955  1.00  0.88           C  
ATOM   1210  CG2 ILE A  82      -5.603   8.266  -6.926  1.00  0.88           C  
ATOM   1211  CD1 ILE A  82      -7.884   8.773  -8.933  1.00  0.88           C  
ATOM   1212  H   ILE A  82      -3.206   7.164  -8.388  1.00  0.88           H  
ATOM   1213  HA  ILE A  82      -4.148   9.436  -9.817  1.00  0.88           H  
ATOM   1214  HB  ILE A  82      -5.556   7.509  -8.950  1.00  0.88           H  
ATOM   1215 1HG1 ILE A  82      -6.569  10.292  -8.338  1.00  0.88           H  
ATOM   1216 2HG1 ILE A  82      -6.310   9.686  -9.983  1.00  0.88           H  
ATOM   1217 1HG2 ILE A  82      -6.574   7.841  -6.719  1.00  0.88           H  
ATOM   1218 2HG2 ILE A  82      -4.825   7.596  -6.560  1.00  0.88           H  
ATOM   1219 3HG2 ILE A  82      -5.524   9.224  -6.418  1.00  0.88           H  
ATOM   1220 1HD1 ILE A  82      -8.623   9.473  -9.298  1.00  0.88           H  
ATOM   1221 2HD1 ILE A  82      -7.887   7.880  -9.562  1.00  0.88           H  
ATOM   1222 3HD1 ILE A  82      -8.115   8.504  -7.909  1.00  0.88           H  
ATOM   1223  N   GLU A  83      -2.969  10.074  -6.870  1.00  0.88           N  
ATOM   1224  CA  GLU A  83      -2.543  11.082  -5.913  1.00  0.88           C  
ATOM   1225  C   GLU A  83      -1.851  12.261  -6.605  1.00  0.88           C  
ATOM   1226  O   GLU A  83      -1.859  13.380  -6.091  1.00  0.88           O  
ATOM   1227  CB  GLU A  83      -1.630  10.414  -4.881  1.00  0.88           C  
ATOM   1228  CG  GLU A  83      -1.260  11.219  -3.669  1.00  0.88           C  
ATOM   1229  CD  GLU A  83      -0.645  10.322  -2.619  1.00  0.88           C  
ATOM   1230  OE1 GLU A  83      -0.615   9.127  -2.857  1.00  0.88           O  
ATOM   1231  OE2 GLU A  83      -0.226  10.800  -1.596  1.00  0.88           O  
ATOM   1232  H   GLU A  83      -2.575   9.140  -6.765  1.00  0.88           H  
ATOM   1233  HA  GLU A  83      -3.425  11.468  -5.404  1.00  0.88           H  
ATOM   1234 1HB  GLU A  83      -2.069   9.482  -4.548  1.00  0.88           H  
ATOM   1235 2HB  GLU A  83      -0.694  10.153  -5.375  1.00  0.88           H  
ATOM   1236 1HG  GLU A  83      -0.545  11.992  -3.951  1.00  0.88           H  
ATOM   1237 2HG  GLU A  83      -2.151  11.698  -3.268  1.00  0.88           H  
ATOM   1238  N   GLU A  84      -1.203  11.993  -7.744  1.00  0.87           N  
ATOM   1239  CA  GLU A  84      -0.471  12.997  -8.503  1.00  0.87           C  
ATOM   1240  C   GLU A  84      -1.350  13.718  -9.541  1.00  0.87           C  
ATOM   1241  O   GLU A  84      -0.865  14.597 -10.258  1.00  0.87           O  
ATOM   1242  CB  GLU A  84       0.713  12.351  -9.230  1.00  0.87           C  
ATOM   1243  CG  GLU A  84       1.814  11.778  -8.340  1.00  0.87           C  
ATOM   1244  CD  GLU A  84       2.933  11.090  -9.140  1.00  0.87           C  
ATOM   1245  OE1 GLU A  84       2.633  10.282 -10.015  1.00  0.87           O  
ATOM   1246  OE2 GLU A  84       4.074  11.376  -8.879  1.00  0.87           O  
ATOM   1247  H   GLU A  84      -1.255  11.055  -8.138  1.00  0.87           H  
ATOM   1248  HA  GLU A  84      -0.093  13.743  -7.805  1.00  0.87           H  
ATOM   1249 1HB  GLU A  84       0.342  11.536  -9.846  1.00  0.87           H  
ATOM   1250 2HB  GLU A  84       1.167  13.080  -9.900  1.00  0.87           H  
ATOM   1251 1HG  GLU A  84       2.244  12.583  -7.744  1.00  0.87           H  
ATOM   1252 2HG  GLU A  84       1.365  11.055  -7.656  1.00  0.87           H  
ATOM   1253  N   CYS A  85      -2.627  13.342  -9.637  1.00  0.85           N  
ATOM   1254  CA  CYS A  85      -3.531  13.935 -10.618  1.00  0.85           C  
ATOM   1255  C   CYS A  85      -4.148  15.192 -10.053  1.00  0.85           C  
ATOM   1256  O   CYS A  85      -4.112  15.418  -8.843  1.00  0.85           O  
ATOM   1257  CB  CYS A  85      -4.637  12.965 -10.997  1.00  0.85           C  
ATOM   1258  SG  CYS A  85      -4.028  11.476 -11.856  1.00  0.85           S  
ATOM   1259  H   CYS A  85      -3.005  12.630  -9.015  1.00  0.85           H  
ATOM   1260  HA  CYS A  85      -2.966  14.187 -11.517  1.00  0.85           H  
ATOM   1261 1HB  CYS A  85      -5.168  12.650 -10.102  1.00  0.85           H  
ATOM   1262 2HB  CYS A  85      -5.357  13.467 -11.639  1.00  0.85           H  
ATOM   1263  N   LYS A  86      -4.697  16.043 -10.906  1.00  0.84           N  
ATOM   1264  CA  LYS A  86      -5.344  17.216 -10.349  1.00  0.84           C  
ATOM   1265  C   LYS A  86      -6.721  16.792  -9.889  1.00  0.84           C  
ATOM   1266  O   LYS A  86      -7.444  16.131 -10.628  1.00  0.84           O  
ATOM   1267  CB  LYS A  86      -5.421  18.346 -11.369  1.00  0.84           C  
ATOM   1268  CG  LYS A  86      -4.071  18.929 -11.776  1.00  0.84           C  
ATOM   1269  CD  LYS A  86      -4.241  20.077 -12.770  1.00  0.84           C  
ATOM   1270  CE  LYS A  86      -2.897  20.662 -13.191  1.00  0.84           C  
ATOM   1271  NZ  LYS A  86      -3.059  21.791 -14.152  1.00  0.84           N  
ATOM   1272  H   LYS A  86      -4.728  15.843 -11.909  1.00  0.84           H  
ATOM   1273  HA  LYS A  86      -4.782  17.562  -9.480  1.00  0.84           H  
ATOM   1274 1HB  LYS A  86      -5.903  17.986 -12.263  1.00  0.84           H  
ATOM   1275 2HB  LYS A  86      -6.034  19.152 -10.970  1.00  0.84           H  
ATOM   1276 1HG  LYS A  86      -3.553  19.296 -10.889  1.00  0.84           H  
ATOM   1277 2HG  LYS A  86      -3.464  18.146 -12.233  1.00  0.84           H  
ATOM   1278 1HD  LYS A  86      -4.763  19.710 -13.657  1.00  0.84           H  
ATOM   1279 2HD  LYS A  86      -4.842  20.865 -12.317  1.00  0.84           H  
ATOM   1280 1HE  LYS A  86      -2.373  21.022 -12.307  1.00  0.84           H  
ATOM   1281 2HE  LYS A  86      -2.300  19.880 -13.663  1.00  0.84           H  
ATOM   1282 1HZ  LYS A  86      -2.150  22.152 -14.406  1.00  0.84           H  
ATOM   1283 2HZ  LYS A  86      -3.535  21.464 -14.980  1.00  0.84           H  
ATOM   1284 3HZ  LYS A  86      -3.602  22.525 -13.720  1.00  0.84           H  
ATOM   1285  N   ILE A  87      -7.091  17.142  -8.671  1.00  0.86           N  
ATOM   1286  CA  ILE A  87      -8.398  16.741  -8.168  1.00  0.86           C  
ATOM   1287  C   ILE A  87      -9.139  17.930  -7.612  1.00  0.86           C  
ATOM   1288  O   ILE A  87      -8.511  18.904  -7.190  1.00  0.86           O  
ATOM   1289  CB  ILE A  87      -8.257  15.700  -7.057  1.00  0.86           C  
ATOM   1290  CG1 ILE A  87      -7.501  16.319  -5.867  1.00  0.86           C  
ATOM   1291  CG2 ILE A  87      -7.495  14.458  -7.585  1.00  0.86           C  
ATOM   1292  CD1 ILE A  87      -7.487  15.465  -4.615  1.00  0.86           C  
ATOM   1293  H   ILE A  87      -6.464  17.676  -8.086  1.00  0.86           H  
ATOM   1294  HA  ILE A  87      -8.992  16.324  -8.982  1.00  0.86           H  
ATOM   1295  HB  ILE A  87      -9.249  15.425  -6.721  1.00  0.86           H  
ATOM   1296 1HG1 ILE A  87      -6.468  16.493  -6.173  1.00  0.86           H  
ATOM   1297 2HG1 ILE A  87      -7.957  17.279  -5.623  1.00  0.86           H  
ATOM   1298 1HG2 ILE A  87      -7.404  13.715  -6.798  1.00  0.86           H  
ATOM   1299 2HG2 ILE A  87      -8.030  14.040  -8.413  1.00  0.86           H  
ATOM   1300 3HG2 ILE A  87      -6.497  14.743  -7.912  1.00  0.86           H  
ATOM   1301 1HD1 ILE A  87      -6.927  15.977  -3.833  1.00  0.86           H  
ATOM   1302 2HD1 ILE A  87      -8.507  15.308  -4.277  1.00  0.86           H  
ATOM   1303 3HD1 ILE A  87      -7.016  14.507  -4.832  1.00  0.86           H  
ATOM   1304  N   ARG A  88     -10.465  17.846  -7.574  1.00  0.90           N  
ATOM   1305  CA  ARG A  88     -11.247  18.930  -7.023  1.00  0.90           C  
ATOM   1306  C   ARG A  88     -12.288  18.468  -6.010  1.00  0.90           C  
ATOM   1307  O   ARG A  88     -12.754  17.319  -6.015  1.00  0.90           O  
ATOM   1308  CB  ARG A  88     -11.933  19.683  -8.152  1.00  0.90           C  
ATOM   1309  CG  ARG A  88     -10.955  20.362  -9.154  1.00  0.90           C  
ATOM   1310  CD  ARG A  88     -11.636  21.029 -10.302  1.00  0.90           C  
ATOM   1311  NE  ARG A  88     -10.675  21.753 -11.144  1.00  0.90           N  
ATOM   1312  CZ  ARG A  88     -10.942  22.303 -12.352  1.00  0.90           C  
ATOM   1313  NH1 ARG A  88     -12.135  22.195 -12.903  1.00  0.90           N  
ATOM   1314  NH2 ARG A  88      -9.989  22.958 -12.993  1.00  0.90           N  
ATOM   1315  H   ARG A  88     -10.960  17.039  -7.962  1.00  0.90           H  
ATOM   1316  HA  ARG A  88     -10.570  19.617  -6.518  1.00  0.90           H  
ATOM   1317 1HB  ARG A  88     -12.582  19.015  -8.684  1.00  0.90           H  
ATOM   1318 2HB  ARG A  88     -12.561  20.467  -7.736  1.00  0.90           H  
ATOM   1319 1HG  ARG A  88     -10.348  21.099  -8.630  1.00  0.90           H  
ATOM   1320 2HG  ARG A  88     -10.306  19.601  -9.586  1.00  0.90           H  
ATOM   1321 1HD  ARG A  88     -12.102  20.271 -10.912  1.00  0.90           H  
ATOM   1322 2HD  ARG A  88     -12.392  21.729  -9.950  1.00  0.90           H  
ATOM   1323  HE  ARG A  88      -9.741  21.873 -10.778  1.00  0.90           H  
ATOM   1324 1HH1 ARG A  88     -12.891  21.665 -12.440  1.00  0.90           H  
ATOM   1325 2HH1 ARG A  88     -12.314  22.607 -13.803  1.00  0.90           H  
ATOM   1326 1HH2 ARG A  88      -9.071  23.048 -12.580  1.00  0.90           H  
ATOM   1327 2HH2 ARG A  88     -10.179  23.370 -13.894  1.00  0.90           H  
ATOM   1328  N   GLN A  89     -12.644  19.398  -5.122  1.00  0.96           N  
ATOM   1329  CA  GLN A  89     -13.717  19.207  -4.155  1.00  0.96           C  
ATOM   1330  C   GLN A  89     -13.579  17.915  -3.337  1.00  0.96           C  
ATOM   1331  O   GLN A  89     -14.545  17.143  -3.191  1.00  0.96           O  
ATOM   1332  CB  GLN A  89     -15.044  19.245  -4.911  1.00  0.96           C  
ATOM   1333  CG  GLN A  89     -15.385  20.595  -5.562  1.00  0.96           C  
ATOM   1334  CD  GLN A  89     -15.786  21.677  -4.551  1.00  0.96           C  
ATOM   1335  OE1 GLN A  89     -16.862  21.610  -3.949  1.00  0.96           O  
ATOM   1336  NE2 GLN A  89     -14.928  22.676  -4.370  1.00  0.96           N  
ATOM   1337  H   GLN A  89     -12.180  20.295  -5.154  1.00  0.96           H  
ATOM   1338  HA  GLN A  89     -13.694  20.043  -3.456  1.00  0.96           H  
ATOM   1339 1HB  GLN A  89     -15.041  18.495  -5.695  1.00  0.96           H  
ATOM   1340 2HB  GLN A  89     -15.848  19.004  -4.245  1.00  0.96           H  
ATOM   1341 1HG  GLN A  89     -14.519  20.950  -6.116  1.00  0.96           H  
ATOM   1342 2HG  GLN A  89     -16.223  20.442  -6.244  1.00  0.96           H  
ATOM   1343 1HE2 GLN A  89     -15.144  23.409  -3.724  1.00  0.96           H  
ATOM   1344 2HE2 GLN A  89     -14.069  22.702  -4.879  1.00  0.96           H  
ATOM   1345  N   TRP A  90     -12.384  17.691  -2.782  1.00  1.03           N  
ATOM   1346  CA  TRP A  90     -12.175  16.476  -2.016  1.00  1.03           C  
ATOM   1347  C   TRP A  90     -13.014  16.470  -0.763  1.00  1.03           C  
ATOM   1348  O   TRP A  90     -13.102  17.473  -0.052  1.00  1.03           O  
ATOM   1349  CB  TRP A  90     -10.701  16.304  -1.624  1.00  1.03           C  
ATOM   1350  CG  TRP A  90     -10.409  15.045  -0.795  1.00  1.03           C  
ATOM   1351  CD1 TRP A  90     -10.098  13.821  -1.264  1.00  1.03           C  
ATOM   1352  CD2 TRP A  90     -10.401  14.916   0.651  1.00  1.03           C  
ATOM   1353  NE1 TRP A  90      -9.898  12.953  -0.238  1.00  1.03           N  
ATOM   1354  CE2 TRP A  90     -10.070  13.595   0.934  1.00  1.03           C  
ATOM   1355  CE3 TRP A  90     -10.642  15.800   1.704  1.00  1.03           C  
ATOM   1356  CZ2 TRP A  90      -9.964  13.122   2.232  1.00  1.03           C  
ATOM   1357  CZ3 TRP A  90     -10.543  15.326   3.007  1.00  1.03           C  
ATOM   1358  CH2 TRP A  90     -10.210  14.020   3.262  1.00  1.03           C  
ATOM   1359  H   TRP A  90     -11.629  18.347  -2.917  1.00  1.03           H  
ATOM   1360  HA  TRP A  90     -12.465  15.645  -2.640  1.00  1.03           H  
ATOM   1361 1HB  TRP A  90     -10.094  16.262  -2.528  1.00  1.03           H  
ATOM   1362 2HB  TRP A  90     -10.375  17.171  -1.053  1.00  1.03           H  
ATOM   1363  HD1 TRP A  90     -10.019  13.565  -2.281  1.00  1.03           H  
ATOM   1364  HE1 TRP A  90      -9.652  11.979  -0.341  1.00  1.03           H  
ATOM   1365  HE3 TRP A  90     -10.904  16.838   1.505  1.00  1.03           H  
ATOM   1366  HZ2 TRP A  90      -9.709  12.087   2.455  1.00  1.03           H  
ATOM   1367  HZ3 TRP A  90     -10.735  16.021   3.824  1.00  1.03           H  
ATOM   1368  HH2 TRP A  90     -10.143  13.680   4.295  1.00  1.03           H  
ATOM   1369  N   GLY A  91     -13.640  15.333  -0.504  1.00  1.07           N  
ATOM   1370  CA  GLY A  91     -14.425  15.139   0.711  1.00  1.07           C  
ATOM   1371  C   GLY A  91     -15.828  15.735   0.668  1.00  1.07           C  
ATOM   1372  O   GLY A  91     -16.561  15.664   1.658  1.00  1.07           O  
ATOM   1373  H   GLY A  91     -13.531  14.570  -1.177  1.00  1.07           H  
ATOM   1374 1HA  GLY A  91     -14.527  14.077   0.887  1.00  1.07           H  
ATOM   1375 2HA  GLY A  91     -13.878  15.549   1.557  1.00  1.07           H  
ATOM   1376  N   THR A  92     -16.208  16.314  -0.461  1.00  1.07           N  
ATOM   1377  CA  THR A  92     -17.508  16.944  -0.607  1.00  1.07           C  
ATOM   1378  C   THR A  92     -18.520  15.941  -1.084  1.00  1.07           C  
ATOM   1379  O   THR A  92     -18.245  14.747  -1.194  1.00  1.07           O  
ATOM   1380  CB  THR A  92     -17.505  18.066  -1.637  1.00  1.07           C  
ATOM   1381  OG1 THR A  92     -17.323  17.480  -2.943  1.00  1.07           O  
ATOM   1382  CG2 THR A  92     -16.393  19.062  -1.318  1.00  1.07           C  
ATOM   1383  H   THR A  92     -15.560  16.355  -1.253  1.00  1.07           H  
ATOM   1384  HA  THR A  92     -17.826  17.334   0.360  1.00  1.07           H  
ATOM   1385  HB  THR A  92     -18.455  18.592  -1.619  1.00  1.07           H  
ATOM   1386  HG1 THR A  92     -16.362  17.224  -3.039  1.00  1.07           H  
ATOM   1387 1HG2 THR A  92     -16.391  19.857  -2.054  1.00  1.07           H  
ATOM   1388 2HG2 THR A  92     -16.562  19.485  -0.331  1.00  1.07           H  
ATOM   1389 3HG2 THR A  92     -15.437  18.561  -1.324  1.00  1.07           H  
ATOM   1390  N   ARG A  93     -19.727  16.422  -1.310  1.00  1.02           N  
ATOM   1391  CA  ARG A  93     -20.781  15.587  -1.833  1.00  1.02           C  
ATOM   1392  C   ARG A  93     -21.305  16.252  -3.097  1.00  1.02           C  
ATOM   1393  O   ARG A  93     -22.501  16.229  -3.376  1.00  1.02           O  
ATOM   1394  CB  ARG A  93     -21.893  15.384  -0.826  1.00  1.02           C  
ATOM   1395  CG  ARG A  93     -21.469  14.624   0.426  1.00  1.02           C  
ATOM   1396  CD  ARG A  93     -21.086  13.203   0.142  1.00  1.02           C  
ATOM   1397  NE  ARG A  93     -20.748  12.513   1.372  1.00  1.02           N  
ATOM   1398  CZ  ARG A  93     -19.519  12.490   1.945  1.00  1.02           C  
ATOM   1399  NH1 ARG A  93     -18.481  13.102   1.391  1.00  1.02           N  
ATOM   1400  NH2 ARG A  93     -19.356  11.851   3.097  1.00  1.02           N  
ATOM   1401  H   ARG A  93     -19.909  17.402  -1.155  1.00  1.02           H  
ATOM   1402  HA  ARG A  93     -20.373  14.610  -2.099  1.00  1.02           H  
ATOM   1403 1HB  ARG A  93     -22.288  16.350  -0.516  1.00  1.02           H  
ATOM   1404 2HB  ARG A  93     -22.708  14.829  -1.292  1.00  1.02           H  
ATOM   1405 1HG  ARG A  93     -20.612  15.119   0.883  1.00  1.02           H  
ATOM   1406 2HG  ARG A  93     -22.296  14.613   1.136  1.00  1.02           H  
ATOM   1407 1HD  ARG A  93     -21.917  12.679  -0.332  1.00  1.02           H  
ATOM   1408 2HD  ARG A  93     -20.217  13.177  -0.517  1.00  1.02           H  
ATOM   1409  HE  ARG A  93     -21.495  12.035   1.856  1.00  1.02           H  
ATOM   1410 1HH1 ARG A  93     -18.563  13.618   0.495  1.00  1.02           H  
ATOM   1411 2HH1 ARG A  93     -17.585  13.072   1.857  1.00  1.02           H  
ATOM   1412 1HH2 ARG A  93     -20.141  11.386   3.534  1.00  1.02           H  
ATOM   1413 2HH2 ARG A  93     -18.454  11.856   3.552  1.00  1.02           H  
ATOM   1414  N   ALA A  94     -20.389  16.883  -3.861  1.00  0.93           N  
ATOM   1415  CA  ALA A  94     -20.781  17.550  -5.107  1.00  0.93           C  
ATOM   1416  C   ALA A  94     -21.447  16.578  -6.090  1.00  0.93           C  
ATOM   1417  O   ALA A  94     -22.348  16.967  -6.834  1.00  0.93           O  
ATOM   1418  CB  ALA A  94     -19.567  18.186  -5.762  1.00  0.93           C  
ATOM   1419  H   ALA A  94     -19.402  16.911  -3.573  1.00  0.93           H  
ATOM   1420  HA  ALA A  94     -21.502  18.328  -4.859  1.00  0.93           H  
ATOM   1421 1HB  ALA A  94     -19.874  18.704  -6.668  1.00  0.93           H  
ATOM   1422 2HB  ALA A  94     -19.106  18.898  -5.071  1.00  0.93           H  
ATOM   1423 3HB  ALA A  94     -18.853  17.417  -6.015  1.00  0.93           H  
ATOM   1424  N   CYS A  95     -20.984  15.329  -6.098  1.00  0.83           N  
ATOM   1425  CA  CYS A  95     -21.528  14.267  -6.943  1.00  0.83           C  
ATOM   1426  C   CYS A  95     -22.425  13.337  -6.148  1.00  0.83           C  
ATOM   1427  O   CYS A  95     -22.251  13.198  -4.937  1.00  0.83           O  
ATOM   1428  CB  CYS A  95     -20.429  13.412  -7.549  1.00  0.83           C  
ATOM   1429  SG  CYS A  95     -19.387  14.214  -8.732  1.00  0.83           S  
ATOM   1430  H   CYS A  95     -20.234  15.099  -5.466  1.00  0.83           H  
ATOM   1431  HA  CYS A  95     -22.114  14.715  -7.748  1.00  0.83           H  
ATOM   1432 1HB  CYS A  95     -19.796  13.043  -6.752  1.00  0.83           H  
ATOM   1433 2HB  CYS A  95     -20.886  12.542  -8.025  1.00  0.83           H  
ATOM   1434  N   SER A  96     -23.363  12.679  -6.822  1.00  0.74           N  
ATOM   1435  CA  SER A  96     -24.151  11.624  -6.194  1.00  0.74           C  
ATOM   1436  C   SER A  96     -23.394  10.308  -6.299  1.00  0.74           C  
ATOM   1437  O   SER A  96     -22.496  10.168  -7.121  1.00  0.74           O  
ATOM   1438  CB  SER A  96     -25.496  11.489  -6.870  1.00  0.74           C  
ATOM   1439  OG  SER A  96     -25.340  11.033  -8.188  1.00  0.74           O  
ATOM   1440  H   SER A  96     -23.505  12.874  -7.819  1.00  0.74           H  
ATOM   1441  HA  SER A  96     -24.293  11.865  -5.139  1.00  0.74           H  
ATOM   1442 1HB  SER A  96     -26.116  10.791  -6.311  1.00  0.74           H  
ATOM   1443 2HB  SER A  96     -26.004  12.452  -6.874  1.00  0.74           H  
ATOM   1444  HG  SER A  96     -24.894  11.774  -8.681  1.00  0.74           H  
ATOM   1445  N   HIS A  97     -23.822   9.283  -5.581  1.00  0.66           N  
ATOM   1446  CA  HIS A  97     -23.132   8.000  -5.720  1.00  0.66           C  
ATOM   1447  C   HIS A  97     -23.483   7.313  -7.041  1.00  0.66           C  
ATOM   1448  O   HIS A  97     -22.775   6.426  -7.507  1.00  0.66           O  
ATOM   1449  CB  HIS A  97     -23.416   7.088  -4.538  1.00  0.66           C  
ATOM   1450  CG  HIS A  97     -22.754   7.505  -3.264  1.00  0.66           C  
ATOM   1451  ND1 HIS A  97     -23.272   8.479  -2.425  1.00  0.66           N  
ATOM   1452  CD2 HIS A  97     -21.619   7.060  -2.673  1.00  0.66           C  
ATOM   1453  CE1 HIS A  97     -22.472   8.608  -1.369  1.00  0.66           C  
ATOM   1454  NE2 HIS A  97     -21.470   7.756  -1.499  1.00  0.66           N  
ATOM   1455  H   HIS A  97     -24.578   9.392  -4.920  1.00  0.66           H  
ATOM   1456  HA  HIS A  97     -22.053   8.172  -5.732  1.00  0.66           H  
ATOM   1457 1HB  HIS A  97     -24.486   7.011  -4.371  1.00  0.66           H  
ATOM   1458 2HB  HIS A  97     -23.043   6.102  -4.779  1.00  0.66           H  
ATOM   1459  HD2 HIS A  97     -20.952   6.282  -3.056  1.00  0.66           H  
ATOM   1460  HE1 HIS A  97     -22.619   9.293  -0.537  1.00  0.66           H  
ATOM   1461  HE2 HIS A  97     -20.689   7.608  -0.843  1.00  0.66           H  
ATOM   1462  N   SER A  98     -24.555   7.756  -7.697  1.00  0.61           N  
ATOM   1463  CA  SER A  98     -24.947   7.170  -8.976  1.00  0.61           C  
ATOM   1464  C   SER A  98     -23.924   7.518 -10.066  1.00  0.61           C  
ATOM   1465  O   SER A  98     -23.930   6.927 -11.154  1.00  0.61           O  
ATOM   1466  CB  SER A  98     -26.336   7.632  -9.383  1.00  0.61           C  
ATOM   1467  OG  SER A  98     -26.380   8.994  -9.750  1.00  0.61           O  
ATOM   1468  H   SER A  98     -25.104   8.506  -7.302  1.00  0.61           H  
ATOM   1469  HA  SER A  98     -24.972   6.089  -8.869  1.00  0.61           H  
ATOM   1470 1HB  SER A  98     -26.685   7.021 -10.213  1.00  0.61           H  
ATOM   1471 2HB  SER A  98     -27.018   7.462  -8.551  1.00  0.61           H  
ATOM   1472  HG  SER A  98     -25.970   9.520  -9.035  1.00  0.61           H  
ATOM   1473  N   GLU A  99     -23.061   8.505  -9.766  1.00  0.58           N  
ATOM   1474  CA  GLU A  99     -22.006   9.000 -10.636  1.00  0.58           C  
ATOM   1475  C   GLU A  99     -20.671   8.295 -10.345  1.00  0.58           C  
ATOM   1476  O   GLU A  99     -19.634   8.657 -10.891  1.00  0.58           O  
ATOM   1477  CB  GLU A  99     -21.882  10.515 -10.450  1.00  0.58           C  
ATOM   1478  CG  GLU A  99     -23.145  11.285 -10.859  1.00  0.58           C  
ATOM   1479  CD  GLU A  99     -23.157  12.741 -10.456  1.00  0.58           C  
ATOM   1480  OE1 GLU A  99     -23.947  13.056  -9.578  1.00  0.58           O  
ATOM   1481  OE2 GLU A  99     -22.432  13.534 -11.002  1.00  0.58           O  
ATOM   1482  H   GLU A  99     -23.108   8.945  -8.848  1.00  0.58           H  
ATOM   1483  HA  GLU A  99     -22.275   8.794 -11.673  1.00  0.58           H  
ATOM   1484 1HB  GLU A  99     -21.655  10.741  -9.416  1.00  0.58           H  
ATOM   1485 2HB  GLU A  99     -21.056  10.884 -11.057  1.00  0.58           H  
ATOM   1486 1HG  GLU A  99     -23.239  11.225 -11.942  1.00  0.58           H  
ATOM   1487 2HG  GLU A  99     -24.006  10.783 -10.426  1.00  0.58           H  
ATOM   1488  N   ASP A 100     -20.650   7.327  -9.426  1.00  0.57           N  
ATOM   1489  CA  ASP A 100     -19.378   6.656  -9.159  1.00  0.57           C  
ATOM   1490  C   ASP A 100     -18.835   6.029 -10.449  1.00  0.57           C  
ATOM   1491  O   ASP A 100     -19.559   5.328 -11.146  1.00  0.57           O  
ATOM   1492  CB  ASP A 100     -19.579   5.551  -8.124  1.00  0.57           C  
ATOM   1493  CG  ASP A 100     -19.819   6.012  -6.643  1.00  0.57           C  
ATOM   1494  OD1 ASP A 100     -19.620   7.161  -6.338  1.00  0.57           O  
ATOM   1495  OD2 ASP A 100     -20.221   5.183  -5.819  1.00  0.57           O  
ATOM   1496  H   ASP A 100     -21.492   7.039  -8.928  1.00  0.57           H  
ATOM   1497  HA  ASP A 100     -18.656   7.386  -8.791  1.00  0.57           H  
ATOM   1498 1HB  ASP A 100     -20.424   4.932  -8.424  1.00  0.57           H  
ATOM   1499 2HB  ASP A 100     -18.700   4.921  -8.137  1.00  0.57           H  
ATOM   1500  N   ALA A 101     -17.550   6.238 -10.738  1.00  0.56           N  
ATOM   1501  CA  ALA A 101     -16.926   5.681 -11.944  1.00  0.56           C  
ATOM   1502  C   ALA A 101     -16.510   4.237 -11.778  1.00  0.56           C  
ATOM   1503  O   ALA A 101     -16.104   3.820 -10.685  1.00  0.56           O  
ATOM   1504  CB  ALA A 101     -15.684   6.466 -12.319  1.00  0.56           C  
ATOM   1505  H   ALA A 101     -16.997   6.833 -10.125  1.00  0.56           H  
ATOM   1506  HA  ALA A 101     -17.656   5.737 -12.753  1.00  0.56           H  
ATOM   1507 1HB  ALA A 101     -15.246   6.053 -13.231  1.00  0.56           H  
ATOM   1508 2HB  ALA A 101     -15.935   7.501 -12.476  1.00  0.56           H  
ATOM   1509 3HB  ALA A 101     -14.973   6.388 -11.502  1.00  0.56           H  
ATOM   1510  N   GLY A 102     -16.518   3.502 -12.891  1.00  0.56           N  
ATOM   1511  CA  GLY A 102     -15.976   2.152 -12.893  1.00  0.56           C  
ATOM   1512  C   GLY A 102     -14.977   1.954 -14.023  1.00  0.56           C  
ATOM   1513  O   GLY A 102     -15.002   2.676 -15.022  1.00  0.56           O  
ATOM   1514  H   GLY A 102     -16.927   3.887 -13.745  1.00  0.56           H  
ATOM   1515 1HA  GLY A 102     -15.476   1.962 -11.949  1.00  0.56           H  
ATOM   1516 2HA  GLY A 102     -16.785   1.439 -12.978  1.00  0.56           H  
ATOM   1517  N   VAL A 103     -14.082   0.993 -13.838  1.00  0.58           N  
ATOM   1518  CA  VAL A 103     -13.017   0.679 -14.791  1.00  0.58           C  
ATOM   1519  C   VAL A 103     -12.861  -0.809 -15.090  1.00  0.58           C  
ATOM   1520  O   VAL A 103     -12.948  -1.646 -14.187  1.00  0.58           O  
ATOM   1521  CB  VAL A 103     -11.667   1.239 -14.276  1.00  0.58           C  
ATOM   1522  CG1 VAL A 103     -10.550   0.864 -15.161  1.00  0.58           C  
ATOM   1523  CG2 VAL A 103     -11.711   2.720 -14.236  1.00  0.58           C  
ATOM   1524  H   VAL A 103     -14.155   0.451 -12.978  1.00  0.58           H  
ATOM   1525  HA  VAL A 103     -13.248   1.180 -15.731  1.00  0.58           H  
ATOM   1526  HB  VAL A 103     -11.472   0.839 -13.285  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 103      -9.622   1.284 -14.773  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 103     -10.455  -0.214 -15.219  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 103     -10.757   1.272 -16.128  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 103     -10.754   3.047 -13.870  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 103     -11.883   3.106 -15.233  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 103     -12.495   3.070 -13.585  1.00  0.58           H  
ATOM   1533  N   THR A 104     -12.656  -1.132 -16.370  1.00  0.63           N  
ATOM   1534  CA  THR A 104     -12.337  -2.498 -16.778  1.00  0.63           C  
ATOM   1535  C   THR A 104     -10.898  -2.488 -17.299  1.00  0.63           C  
ATOM   1536  O   THR A 104     -10.608  -1.804 -18.291  1.00  0.63           O  
ATOM   1537  CB  THR A 104     -13.259  -3.012 -17.902  1.00  0.63           C  
ATOM   1538  OG1 THR A 104     -14.650  -3.009 -17.484  1.00  0.63           O  
ATOM   1539  CG2 THR A 104     -12.849  -4.424 -18.281  1.00  0.63           C  
ATOM   1540  H   THR A 104     -12.663  -0.393 -17.075  1.00  0.63           H  
ATOM   1541  HA  THR A 104     -12.395  -3.168 -15.920  1.00  0.63           H  
ATOM   1542  HB  THR A 104     -13.153  -2.359 -18.768  1.00  0.63           H  
ATOM   1543  HG1 THR A 104     -14.907  -3.886 -17.092  1.00  0.63           H  
ATOM   1544 1HG2 THR A 104     -13.484  -4.787 -19.086  1.00  0.63           H  
ATOM   1545 2HG2 THR A 104     -11.806  -4.434 -18.611  1.00  0.63           H  
ATOM   1546 3HG2 THR A 104     -12.960  -5.070 -17.409  1.00  0.63           H  
ATOM   1547  N   CYS A 105     -10.007  -3.238 -16.644  1.00  0.71           N  
ATOM   1548  CA  CYS A 105      -8.590  -3.249 -16.995  1.00  0.71           C  
ATOM   1549  C   CYS A 105      -8.237  -4.422 -17.884  1.00  0.71           C  
ATOM   1550  O   CYS A 105      -8.926  -5.444 -17.860  1.00  0.71           O  
ATOM   1551  CB  CYS A 105      -7.724  -3.284 -15.746  1.00  0.71           C  
ATOM   1552  SG  CYS A 105      -7.931  -1.858 -14.653  1.00  0.71           S  
ATOM   1553  H   CYS A 105     -10.319  -3.795 -15.857  1.00  0.71           H  
ATOM   1554  HA  CYS A 105      -8.365  -2.349 -17.531  1.00  0.71           H  
ATOM   1555 1HB  CYS A 105      -7.938  -4.188 -15.174  1.00  0.71           H  
ATOM   1556 2HB  CYS A 105      -6.690  -3.324 -16.054  1.00  0.71           H  
ATOM   1557  N   THR A 106      -7.174  -4.270 -18.677  1.00  0.83           N  
ATOM   1558  CA  THR A 106      -6.777  -5.352 -19.573  1.00  0.83           C  
ATOM   1559  C   THR A 106      -5.715  -6.275 -18.983  1.00  0.83           C  
ATOM   1560  O   THR A 106      -5.241  -6.054 -17.872  1.00  0.83           O  
ATOM   1561  CB  THR A 106      -6.239  -4.799 -20.916  1.00  0.83           C  
ATOM   1562  OG1 THR A 106      -6.224  -5.875 -21.874  1.00  0.83           O  
ATOM   1563  CG2 THR A 106      -4.808  -4.215 -20.742  1.00  0.83           C  
ATOM   1564  H   THR A 106      -6.648  -3.395 -18.643  1.00  0.83           H  
ATOM   1565  HA  THR A 106      -7.655  -5.959 -19.777  1.00  0.83           H  
ATOM   1566  HB  THR A 106      -6.876  -4.006 -21.274  1.00  0.83           H  
ATOM   1567  HG1 THR A 106      -5.840  -5.555 -22.702  1.00  0.83           H  
ATOM   1568 1HG2 THR A 106      -4.453  -3.835 -21.696  1.00  0.83           H  
ATOM   1569 2HG2 THR A 106      -4.837  -3.411 -20.028  1.00  0.83           H  
ATOM   1570 3HG2 THR A 106      -4.123  -4.967 -20.388  1.00  0.83           H  
ATOM   1571  N   LEU A 107      -5.342  -7.269 -19.792  1.00  0.99           N  
ATOM   1572  CA  LEU A 107      -4.329  -8.278 -19.521  1.00  0.99           C  
ATOM   1573  C   LEU A 107      -4.235  -8.675 -18.051  1.00  0.99           C  
ATOM   1574  O   LEU A 107      -3.132  -8.744 -17.505  1.00  0.99           O  
ATOM   1575  OXT LEU A 107      -5.176  -9.313 -17.580  1.00  0.99           O  
ATOM   1576  CB  LEU A 107      -2.998  -7.762 -20.055  1.00  0.99           C  
ATOM   1577  CG  LEU A 107      -2.967  -7.588 -21.590  1.00  0.99           C  
ATOM   1578  CD1 LEU A 107      -1.696  -6.894 -22.013  1.00  0.99           C  
ATOM   1579  CD2 LEU A 107      -3.074  -8.948 -22.235  1.00  0.99           C  
ATOM   1580  H   LEU A 107      -5.797  -7.270 -20.695  1.00  0.99           H  
ATOM   1581  HA  LEU A 107      -4.592  -9.171 -20.087  1.00  0.99           H  
ATOM   1582 1HB  LEU A 107      -2.808  -6.807 -19.613  1.00  0.99           H  
ATOM   1583 2HB  LEU A 107      -2.202  -8.447 -19.769  1.00  0.99           H  
ATOM   1584  HG  LEU A 107      -3.807  -6.976 -21.906  1.00  0.99           H  
ATOM   1585 1HD1 LEU A 107      -1.691  -6.781 -23.096  1.00  0.99           H  
ATOM   1586 2HD1 LEU A 107      -1.651  -5.915 -21.554  1.00  0.99           H  
ATOM   1587 3HD1 LEU A 107      -0.835  -7.486 -21.706  1.00  0.99           H  
ATOM   1588 1HD2 LEU A 107      -3.064  -8.836 -23.320  1.00  0.99           H  
ATOM   1589 2HD2 LEU A 107      -2.232  -9.566 -21.925  1.00  0.99           H  
ATOM   1590 3HD2 LEU A 107      -4.006  -9.424 -21.930  1.00  0.99           H  
ENDMDL

REMARK ID 102707 DOMAINID 93533 MODEL 2 2021-07-24_00000077_1_19
MODEL     2
ATOM      1  N   GLY A   1      -1.734   0.914  -0.703  1.00  3.66           N  
ATOM      2  CA  GLY A   1      -0.376   1.335  -0.370  1.00  3.66           C  
ATOM      3  C   GLY A   1      -0.160   2.815  -0.659  1.00  3.66           C  
ATOM      4  O   GLY A   1      -0.971   3.659  -0.277  1.00  3.66           O  
ATOM      5  H   GLY A   1      -2.289   0.462   0.010  1.00  3.66           H  
ATOM      6 1HA  GLY A   1      -0.182   1.137   0.685  1.00  3.66           H  
ATOM      7 2HA  GLY A   1       0.338   0.744  -0.941  1.00  3.66           H  
ATOM      8  N   SER A   2       0.936   3.121  -1.345  1.00  2.89           N  
ATOM      9  CA  SER A   2       1.282   4.496  -1.692  1.00  2.89           C  
ATOM     10  C   SER A   2       2.181   4.519  -2.921  1.00  2.89           C  
ATOM     11  O   SER A   2       2.743   3.495  -3.296  1.00  2.89           O  
ATOM     12  CB  SER A   2       1.965   5.173  -0.519  1.00  2.89           C  
ATOM     13  OG  SER A   2       3.209   4.586  -0.255  1.00  2.89           O  
ATOM     14  H   SER A   2       1.553   2.378  -1.638  1.00  2.89           H  
ATOM     15  HA  SER A   2       0.364   5.038  -1.929  1.00  2.89           H  
ATOM     16 1HB  SER A   2       2.099   6.230  -0.737  1.00  2.89           H  
ATOM     17 2HB  SER A   2       1.331   5.100   0.364  1.00  2.89           H  
ATOM     18  HG  SER A   2       3.733   4.713  -1.050  1.00  2.89           H  
ATOM     19  N   GLY A   3       2.350   5.693  -3.522  1.00  2.17           N  
ATOM     20  CA  GLY A   3       3.180   5.833  -4.727  1.00  2.17           C  
ATOM     21  C   GLY A   3       2.576   5.033  -5.882  1.00  2.17           C  
ATOM     22  O   GLY A   3       1.372   5.134  -6.132  1.00  2.17           O  
ATOM     23  H   GLY A   3       1.872   6.505  -3.158  1.00  2.17           H  
ATOM     24 1HA  GLY A   3       3.258   6.884  -5.004  1.00  2.17           H  
ATOM     25 2HA  GLY A   3       4.192   5.476  -4.526  1.00  2.17           H  
ATOM     26  N   LEU A   4       3.389   4.242  -6.578  1.00  1.60           N  
ATOM     27  CA  LEU A   4       2.865   3.457  -7.709  1.00  1.60           C  
ATOM     28  C   LEU A   4       2.269   2.134  -7.254  1.00  1.60           C  
ATOM     29  O   LEU A   4       2.736   1.538  -6.284  1.00  1.60           O  
ATOM     30  CB  LEU A   4       3.952   3.142  -8.734  1.00  1.60           C  
ATOM     31  CG  LEU A   4       4.630   4.328  -9.378  1.00  1.60           C  
ATOM     32  CD1 LEU A   4       5.689   3.820 -10.316  1.00  1.60           C  
ATOM     33  CD2 LEU A   4       3.620   5.154 -10.119  1.00  1.60           C  
ATOM     34  H   LEU A   4       4.384   4.203  -6.321  1.00  1.60           H  
ATOM     35  HA  LEU A   4       2.079   4.032  -8.200  1.00  1.60           H  
ATOM     36 1HB  LEU A   4       4.723   2.542  -8.250  1.00  1.60           H  
ATOM     37 2HB  LEU A   4       3.502   2.551  -9.527  1.00  1.60           H  
ATOM     38  HG  LEU A   4       5.108   4.931  -8.605  1.00  1.60           H  
ATOM     39 1HD1 LEU A   4       6.205   4.660 -10.772  1.00  1.60           H  
ATOM     40 2HD1 LEU A   4       6.386   3.219  -9.780  1.00  1.60           H  
ATOM     41 3HD1 LEU A   4       5.223   3.221 -11.073  1.00  1.60           H  
ATOM     42 1HD2 LEU A   4       4.113   6.005 -10.583  1.00  1.60           H  
ATOM     43 2HD2 LEU A   4       3.166   4.535 -10.885  1.00  1.60           H  
ATOM     44 3HD2 LEU A   4       2.853   5.506  -9.429  1.00  1.60           H  
ATOM     45  N   LYS A   5       1.269   1.642  -7.978  1.00  1.20           N  
ATOM     46  CA  LYS A   5       0.738   0.318  -7.622  1.00  1.20           C  
ATOM     47  C   LYS A   5       1.080  -0.684  -8.704  1.00  1.20           C  
ATOM     48  O   LYS A   5       1.176  -0.326  -9.871  1.00  1.20           O  
ATOM     49  CB  LYS A   5      -0.759   0.359  -7.340  1.00  1.20           C  
ATOM     50  CG  LYS A   5      -1.112   1.217  -6.130  1.00  1.20           C  
ATOM     51  CD  LYS A   5      -2.596   1.174  -5.802  1.00  1.20           C  
ATOM     52  CE  LYS A   5      -2.908   2.057  -4.595  1.00  1.20           C  
ATOM     53  NZ  LYS A   5      -4.357   2.045  -4.254  1.00  1.20           N  
ATOM     54  H   LYS A   5       0.921   2.187  -8.773  1.00  1.20           H  
ATOM     55  HA  LYS A   5       1.224  -0.023  -6.707  1.00  1.20           H  
ATOM     56 1HB  LYS A   5      -1.297   0.724  -8.198  1.00  1.20           H  
ATOM     57 2HB  LYS A   5      -1.115  -0.653  -7.143  1.00  1.20           H  
ATOM     58 1HG  LYS A   5      -0.546   0.868  -5.263  1.00  1.20           H  
ATOM     59 2HG  LYS A   5      -0.824   2.252  -6.329  1.00  1.20           H  
ATOM     60 1HD  LYS A   5      -3.180   1.511  -6.654  1.00  1.20           H  
ATOM     61 2HD  LYS A   5      -2.885   0.150  -5.569  1.00  1.20           H  
ATOM     62 1HE  LYS A   5      -2.340   1.699  -3.734  1.00  1.20           H  
ATOM     63 2HE  LYS A   5      -2.605   3.081  -4.814  1.00  1.20           H  
ATOM     64 1HZ  LYS A   5      -4.515   2.639  -3.451  1.00  1.20           H  
ATOM     65 2HZ  LYS A   5      -4.894   2.387  -5.039  1.00  1.20           H  
ATOM     66 3HZ  LYS A   5      -4.642   1.101  -4.036  1.00  1.20           H  
ATOM     67  N   VAL A   6       1.271  -1.941  -8.321  1.00  0.95           N  
ATOM     68  CA  VAL A   6       1.639  -2.974  -9.287  1.00  0.95           C  
ATOM     69  C   VAL A   6       0.703  -4.183  -9.195  1.00  0.95           C  
ATOM     70  O   VAL A   6       0.318  -4.586  -8.097  1.00  0.95           O  
ATOM     71  CB  VAL A   6       3.106  -3.402  -9.074  1.00  0.95           C  
ATOM     72  CG1 VAL A   6       3.503  -4.443 -10.086  1.00  0.95           C  
ATOM     73  CG2 VAL A   6       4.036  -2.173  -9.151  1.00  0.95           C  
ATOM     74  H   VAL A   6       1.176  -2.185  -7.345  1.00  0.95           H  
ATOM     75  HA  VAL A   6       1.559  -2.558 -10.287  1.00  0.95           H  
ATOM     76  HB  VAL A   6       3.207  -3.863  -8.091  1.00  0.95           H  
ATOM     77 1HG1 VAL A   6       4.525  -4.700  -9.888  1.00  0.95           H  
ATOM     78 2HG1 VAL A   6       2.875  -5.325 -10.000  1.00  0.95           H  
ATOM     79 3HG1 VAL A   6       3.416  -4.034 -11.090  1.00  0.95           H  
ATOM     80 1HG2 VAL A   6       5.069  -2.491  -8.991  1.00  0.95           H  
ATOM     81 2HG2 VAL A   6       3.949  -1.714 -10.108  1.00  0.95           H  
ATOM     82 3HG2 VAL A   6       3.767  -1.450  -8.386  1.00  0.95           H  
ATOM     83  N   ARG A   7       0.304  -4.728 -10.347  1.00  0.81           N  
ATOM     84  CA  ARG A   7      -0.571  -5.903 -10.387  1.00  0.81           C  
ATOM     85  C   ARG A   7      -0.148  -6.872 -11.483  1.00  0.81           C  
ATOM     86  O   ARG A   7       0.549  -6.486 -12.425  1.00  0.81           O  
ATOM     87  CB  ARG A   7      -2.007  -5.521 -10.669  1.00  0.81           C  
ATOM     88  CG  ARG A   7      -2.259  -4.984 -12.066  1.00  0.81           C  
ATOM     89  CD  ARG A   7      -3.683  -4.584 -12.251  1.00  0.81           C  
ATOM     90  NE  ARG A   7      -3.994  -4.139 -13.614  1.00  0.81           N  
ATOM     91  CZ  ARG A   7      -5.178  -3.634 -13.987  1.00  0.81           C  
ATOM     92  NH1 ARG A   7      -6.148  -3.486 -13.111  1.00  0.81           N  
ATOM     93  NH2 ARG A   7      -5.356  -3.296 -15.247  1.00  0.81           N  
ATOM     94  H   ARG A   7       0.642  -4.315 -11.216  1.00  0.81           H  
ATOM     95  HA  ARG A   7      -0.533  -6.410  -9.428  1.00  0.81           H  
ATOM     96 1HB  ARG A   7      -2.648  -6.390 -10.535  1.00  0.81           H  
ATOM     97 2HB  ARG A   7      -2.327  -4.759  -9.959  1.00  0.81           H  
ATOM     98 1HG  ARG A   7      -1.611  -4.149 -12.269  1.00  0.81           H  
ATOM     99 2HG  ARG A   7      -2.035  -5.771 -12.770  1.00  0.81           H  
ATOM    100 1HD  ARG A   7      -4.315  -5.441 -12.030  1.00  0.81           H  
ATOM    101 2HD  ARG A   7      -3.927  -3.779 -11.570  1.00  0.81           H  
ATOM    102  HE  ARG A   7      -3.282  -4.218 -14.360  1.00  0.81           H  
ATOM    103 1HH1 ARG A   7      -5.999  -3.747 -12.147  1.00  0.81           H  
ATOM    104 2HH1 ARG A   7      -7.035  -3.105 -13.401  1.00  0.81           H  
ATOM    105 1HH2 ARG A   7      -4.577  -3.440 -15.908  1.00  0.81           H  
ATOM    106 2HH2 ARG A   7      -6.233  -2.916 -15.557  1.00  0.81           H  
ATOM    107  N   LEU A   8      -0.577  -8.134 -11.374  1.00  0.74           N  
ATOM    108  CA  LEU A   8      -0.349  -9.068 -12.474  1.00  0.74           C  
ATOM    109  C   LEU A   8      -1.673  -9.312 -13.190  1.00  0.74           C  
ATOM    110  O   LEU A   8      -2.714  -9.434 -12.538  1.00  0.74           O  
ATOM    111  CB  LEU A   8       0.254 -10.389 -11.983  1.00  0.74           C  
ATOM    112  CG  LEU A   8       1.530 -10.243 -11.257  1.00  0.74           C  
ATOM    113  CD1 LEU A   8       2.067 -11.614 -10.813  1.00  0.74           C  
ATOM    114  CD2 LEU A   8       2.503  -9.537 -12.132  1.00  0.74           C  
ATOM    115  H   LEU A   8      -1.097  -8.429 -10.560  1.00  0.74           H  
ATOM    116  HA  LEU A   8       0.346  -8.624 -13.174  1.00  0.74           H  
ATOM    117 1HB  LEU A   8      -0.460 -10.888 -11.330  1.00  0.74           H  
ATOM    118 2HB  LEU A   8       0.433 -11.023 -12.839  1.00  0.74           H  
ATOM    119  HG  LEU A   8       1.342  -9.659 -10.385  1.00  0.74           H  
ATOM    120 1HD1 LEU A   8       2.997 -11.485 -10.261  1.00  0.74           H  
ATOM    121 2HD1 LEU A   8       1.333 -12.108 -10.172  1.00  0.74           H  
ATOM    122 3HD1 LEU A   8       2.260 -12.228 -11.683  1.00  0.74           H  
ATOM    123 1HD2 LEU A   8       3.432  -9.400 -11.592  1.00  0.74           H  
ATOM    124 2HD2 LEU A   8       2.681 -10.131 -13.031  1.00  0.74           H  
ATOM    125 3HD2 LEU A   8       2.105  -8.572 -12.414  1.00  0.74           H  
ATOM    126  N   VAL A   9      -1.630  -9.365 -14.520  1.00  0.72           N  
ATOM    127  CA  VAL A   9      -2.832  -9.600 -15.320  1.00  0.72           C  
ATOM    128  C   VAL A   9      -2.677 -10.789 -16.281  1.00  0.72           C  
ATOM    129  O   VAL A   9      -1.694 -10.891 -17.019  1.00  0.72           O  
ATOM    130  CB  VAL A   9      -3.197  -8.320 -16.094  1.00  0.72           C  
ATOM    131  CG1 VAL A   9      -4.434  -8.561 -16.930  1.00  0.72           C  
ATOM    132  CG2 VAL A   9      -3.420  -7.185 -15.126  1.00  0.72           C  
ATOM    133  H   VAL A   9      -0.731  -9.205 -14.973  1.00  0.72           H  
ATOM    134  HA  VAL A   9      -3.652  -9.824 -14.640  1.00  0.72           H  
ATOM    135  HB  VAL A   9      -2.383  -8.057 -16.773  1.00  0.72           H  
ATOM    136 1HG1 VAL A   9      -4.680  -7.650 -17.473  1.00  0.72           H  
ATOM    137 2HG1 VAL A   9      -4.252  -9.367 -17.636  1.00  0.72           H  
ATOM    138 3HG1 VAL A   9      -5.264  -8.827 -16.278  1.00  0.72           H  
ATOM    139 1HG2 VAL A   9      -3.676  -6.289 -15.679  1.00  0.72           H  
ATOM    140 2HG2 VAL A   9      -4.230  -7.433 -14.442  1.00  0.72           H  
ATOM    141 3HG2 VAL A   9      -2.512  -7.011 -14.571  1.00  0.72           H  
ATOM    142  N   GLY A  10      -3.652 -11.693 -16.279  1.00  0.71           N  
ATOM    143  CA  GLY A  10      -3.563 -12.893 -17.111  1.00  0.71           C  
ATOM    144  C   GLY A  10      -2.723 -13.877 -16.318  1.00  0.71           C  
ATOM    145  O   GLY A  10      -2.342 -13.545 -15.206  1.00  0.71           O  
ATOM    146  H   GLY A  10      -4.449 -11.562 -15.672  1.00  0.71           H  
ATOM    147 1HA  GLY A  10      -4.556 -13.301 -17.304  1.00  0.71           H  
ATOM    148 2HA  GLY A  10      -3.092 -12.665 -18.067  1.00  0.71           H  
ATOM    149  N   GLY A  11      -2.426 -15.059 -16.857  1.00  0.72           N  
ATOM    150  CA  GLY A  11      -1.629 -16.042 -16.104  1.00  0.72           C  
ATOM    151  C   GLY A  11      -2.477 -17.163 -15.526  1.00  0.72           C  
ATOM    152  O   GLY A  11      -3.708 -17.114 -15.581  1.00  0.72           O  
ATOM    153  H   GLY A  11      -2.762 -15.286 -17.782  1.00  0.72           H  
ATOM    154 1HA  GLY A  11      -0.874 -16.478 -16.749  1.00  0.72           H  
ATOM    155 2HA  GLY A  11      -1.096 -15.540 -15.299  1.00  0.72           H  
ATOM    156  N   SER A  12      -1.811 -18.194 -14.994  1.00  0.71           N  
ATOM    157  CA  SER A  12      -2.493 -19.376 -14.454  1.00  0.71           C  
ATOM    158  C   SER A  12      -2.942 -19.254 -12.990  1.00  0.71           C  
ATOM    159  O   SER A  12      -3.503 -20.203 -12.437  1.00  0.71           O  
ATOM    160  CB  SER A  12      -1.615 -20.601 -14.597  1.00  0.71           C  
ATOM    161  OG  SER A  12      -0.469 -20.507 -13.801  1.00  0.71           O  
ATOM    162  H   SER A  12      -0.783 -18.185 -14.983  1.00  0.71           H  
ATOM    163  HA  SER A  12      -3.385 -19.541 -15.057  1.00  0.71           H  
ATOM    164 1HB  SER A  12      -2.186 -21.482 -14.311  1.00  0.71           H  
ATOM    165 2HB  SER A  12      -1.325 -20.725 -15.640  1.00  0.71           H  
ATOM    166  HG  SER A  12       0.129 -19.885 -14.268  1.00  0.71           H  
ATOM    167  N   GLY A  13      -2.669 -18.121 -12.347  1.00  0.70           N  
ATOM    168  CA  GLY A  13      -3.012 -17.958 -10.937  1.00  0.70           C  
ATOM    169  C   GLY A  13      -2.610 -16.579 -10.396  1.00  0.70           C  
ATOM    170  O   GLY A  13      -2.060 -15.767 -11.129  1.00  0.70           O  
ATOM    171  H   GLY A  13      -2.218 -17.369 -12.850  1.00  0.70           H  
ATOM    172 1HA  GLY A  13      -4.084 -18.114 -10.808  1.00  0.70           H  
ATOM    173 2HA  GLY A  13      -2.500 -18.742 -10.385  1.00  0.70           H  
ATOM    174  N   PRO A  14      -2.834 -16.313  -9.098  1.00  0.68           N  
ATOM    175  CA  PRO A  14      -2.598 -15.047  -8.401  1.00  0.68           C  
ATOM    176  C   PRO A  14      -1.123 -14.658  -8.324  1.00  0.68           C  
ATOM    177  O   PRO A  14      -0.781 -13.521  -7.984  1.00  0.68           O  
ATOM    178  CB  PRO A  14      -3.177 -15.326  -7.006  1.00  0.68           C  
ATOM    179  CG  PRO A  14      -3.102 -16.827  -6.841  1.00  0.68           C  
ATOM    180  CD  PRO A  14      -3.337 -17.393  -8.219  1.00  0.68           C  
ATOM    181  HA  PRO A  14      -3.171 -14.254  -8.902  1.00  0.68           H  
ATOM    182 1HB  PRO A  14      -2.589 -14.791  -6.245  1.00  0.68           H  
ATOM    183 2HB  PRO A  14      -4.207 -14.942  -6.941  1.00  0.68           H  
ATOM    184 1HG  PRO A  14      -2.117 -17.109  -6.431  1.00  0.68           H  
ATOM    185 2HG  PRO A  14      -3.854 -17.168  -6.113  1.00  0.68           H  
ATOM    186 1HD  PRO A  14      -2.732 -18.303  -8.298  1.00  0.68           H  
ATOM    187 2HD  PRO A  14      -4.406 -17.581  -8.392  1.00  0.68           H  
ATOM    188  N   HIS A  15      -0.256 -15.630  -8.572  1.00  0.65           N  
ATOM    189  CA  HIS A  15       1.181 -15.450  -8.545  1.00  0.65           C  
ATOM    190  C   HIS A  15       1.776 -15.279  -9.935  1.00  0.65           C  
ATOM    191  O   HIS A  15       2.995 -15.272 -10.086  1.00  0.65           O  
ATOM    192  CB  HIS A  15       1.826 -16.675  -7.910  1.00  0.65           C  
ATOM    193  CG  HIS A  15       1.561 -17.932  -8.687  1.00  0.65           C  
ATOM    194  ND1 HIS A  15       0.297 -18.494  -8.812  1.00  0.65           N  
ATOM    195  CD2 HIS A  15       2.391 -18.723  -9.388  1.00  0.65           C  
ATOM    196  CE1 HIS A  15       0.372 -19.569  -9.576  1.00  0.65           C  
ATOM    197  NE2 HIS A  15       1.631 -19.735  -9.936  1.00  0.65           N  
ATOM    198  H   HIS A  15      -0.603 -16.541  -8.819  1.00  0.65           H  
ATOM    199  HA  HIS A  15       1.437 -14.568  -7.966  1.00  0.65           H  
ATOM    200 1HB  HIS A  15       2.902 -16.530  -7.831  1.00  0.65           H  
ATOM    201 2HB  HIS A  15       1.433 -16.817  -6.912  1.00  0.65           H  
ATOM    202  HD2 HIS A  15       3.460 -18.576  -9.500  1.00  0.65           H  
ATOM    203  HE1 HIS A  15      -0.460 -20.214  -9.861  1.00  0.65           H  
ATOM    204  HE2 HIS A  15       1.983 -20.479 -10.523  1.00  0.65           H  
ATOM    205  N   GLU A  16       0.945 -15.159 -10.965  1.00  0.63           N  
ATOM    206  CA  GLU A  16       1.494 -15.121 -12.318  1.00  0.63           C  
ATOM    207  C   GLU A  16       0.766 -14.203 -13.278  1.00  0.63           C  
ATOM    208  O   GLU A  16      -0.452 -14.144 -13.260  1.00  0.63           O  
ATOM    209  CB  GLU A  16       1.471 -16.547 -12.882  1.00  0.63           C  
ATOM    210  CG  GLU A  16       2.036 -16.689 -14.243  1.00  0.63           C  
ATOM    211  CD  GLU A  16       2.119 -18.105 -14.712  1.00  0.63           C  
ATOM    212  OE1 GLU A  16       1.097 -18.660 -15.097  1.00  0.63           O  
ATOM    213  OE2 GLU A  16       3.204 -18.660 -14.660  1.00  0.63           O  
ATOM    214  H   GLU A  16      -0.069 -15.155 -10.836  1.00  0.63           H  
ATOM    215  HA  GLU A  16       2.523 -14.773 -12.259  1.00  0.63           H  
ATOM    216 1HB  GLU A  16       2.019 -17.210 -12.218  1.00  0.63           H  
ATOM    217 2HB  GLU A  16       0.439 -16.902 -12.913  1.00  0.63           H  
ATOM    218 1HG  GLU A  16       1.384 -16.151 -14.914  1.00  0.63           H  
ATOM    219 2HG  GLU A  16       3.016 -16.219 -14.279  1.00  0.63           H  
ATOM    220  N   GLY A  17       1.515 -13.494 -14.127  1.00  0.62           N  
ATOM    221  CA  GLY A  17       0.865 -12.704 -15.178  1.00  0.62           C  
ATOM    222  C   GLY A  17       1.710 -11.575 -15.755  1.00  0.62           C  
ATOM    223  O   GLY A  17       2.907 -11.446 -15.472  1.00  0.62           O  
ATOM    224  H   GLY A  17       2.531 -13.535 -14.037  1.00  0.62           H  
ATOM    225 1HA  GLY A  17       0.568 -13.372 -15.984  1.00  0.62           H  
ATOM    226 2HA  GLY A  17      -0.064 -12.288 -14.790  1.00  0.62           H  
ATOM    227  N   ARG A  18       1.071 -10.769 -16.607  1.00  0.63           N  
ATOM    228  CA  ARG A  18       1.690  -9.619 -17.255  1.00  0.63           C  
ATOM    229  C   ARG A  18       1.841  -8.551 -16.222  1.00  0.63           C  
ATOM    230  O   ARG A  18       0.923  -8.331 -15.432  1.00  0.63           O  
ATOM    231  CB  ARG A  18       0.846  -9.086 -18.407  1.00  0.63           C  
ATOM    232  CG  ARG A  18       1.435  -7.901 -19.160  1.00  0.63           C  
ATOM    233  CD  ARG A  18       0.578  -7.501 -20.319  1.00  0.63           C  
ATOM    234  NE  ARG A  18      -0.790  -7.179 -19.912  1.00  0.63           N  
ATOM    235  CZ  ARG A  18      -1.866  -7.941 -20.199  1.00  0.63           C  
ATOM    236  NH1 ARG A  18      -1.762  -9.038 -20.919  1.00  0.63           N  
ATOM    237  NH2 ARG A  18      -3.036  -7.559 -19.753  1.00  0.63           N  
ATOM    238  H   ARG A  18       0.086 -10.941 -16.800  1.00  0.63           H  
ATOM    239  HA  ARG A  18       2.668  -9.894 -17.638  1.00  0.63           H  
ATOM    240 1HB  ARG A  18       0.677  -9.875 -19.130  1.00  0.63           H  
ATOM    241 2HB  ARG A  18      -0.132  -8.784 -18.028  1.00  0.63           H  
ATOM    242 1HG  ARG A  18       1.517  -7.041 -18.489  1.00  0.63           H  
ATOM    243 2HG  ARG A  18       2.427  -8.165 -19.532  1.00  0.63           H  
ATOM    244 1HD  ARG A  18       1.000  -6.618 -20.784  1.00  0.63           H  
ATOM    245 2HD  ARG A  18       0.538  -8.304 -21.047  1.00  0.63           H  
ATOM    246  HE  ARG A  18      -0.969  -6.346 -19.331  1.00  0.63           H  
ATOM    247 1HH1 ARG A  18      -0.858  -9.330 -21.309  1.00  0.63           H  
ATOM    248 2HH1 ARG A  18      -2.583  -9.588 -21.124  1.00  0.63           H  
ATOM    249 1HH2 ARG A  18      -3.087  -6.696 -19.192  1.00  0.63           H  
ATOM    250 2HH2 ARG A  18      -3.857  -8.106 -19.953  1.00  0.63           H  
ATOM    251  N   VAL A  19       2.995  -7.922 -16.170  1.00  0.65           N  
ATOM    252  CA  VAL A  19       3.175  -6.908 -15.156  1.00  0.65           C  
ATOM    253  C   VAL A  19       2.627  -5.557 -15.583  1.00  0.65           C  
ATOM    254  O   VAL A  19       2.999  -5.015 -16.640  1.00  0.65           O  
ATOM    255  CB  VAL A  19       4.657  -6.778 -14.805  1.00  0.65           C  
ATOM    256  CG1 VAL A  19       4.845  -5.660 -13.807  1.00  0.65           C  
ATOM    257  CG2 VAL A  19       5.156  -8.053 -14.249  1.00  0.65           C  
ATOM    258  H   VAL A  19       3.733  -8.131 -16.845  1.00  0.65           H  
ATOM    259  HA  VAL A  19       2.640  -7.218 -14.259  1.00  0.65           H  
ATOM    260  HB  VAL A  19       5.210  -6.552 -15.698  1.00  0.65           H  
ATOM    261 1HG1 VAL A  19       5.893  -5.552 -13.571  1.00  0.65           H  
ATOM    262 2HG1 VAL A  19       4.478  -4.742 -14.241  1.00  0.65           H  
ATOM    263 3HG1 VAL A  19       4.285  -5.881 -12.897  1.00  0.65           H  
ATOM    264 1HG2 VAL A  19       6.191  -7.959 -14.011  1.00  0.65           H  
ATOM    265 2HG2 VAL A  19       4.606  -8.275 -13.362  1.00  0.65           H  
ATOM    266 3HG2 VAL A  19       5.021  -8.842 -14.966  1.00  0.65           H  
ATOM    267  N   GLU A  20       1.732  -5.023 -14.748  1.00  0.71           N  
ATOM    268  CA  GLU A  20       1.142  -3.723 -15.003  1.00  0.71           C  
ATOM    269  C   GLU A  20       1.351  -2.806 -13.808  1.00  0.71           C  
ATOM    270  O   GLU A  20       1.325  -3.233 -12.649  1.00  0.71           O  
ATOM    271  CB  GLU A  20      -0.345  -3.840 -15.374  1.00  0.71           C  
ATOM    272  CG  GLU A  20      -0.581  -4.595 -16.671  1.00  0.71           C  
ATOM    273  CD  GLU A  20      -1.997  -4.556 -17.132  1.00  0.71           C  
ATOM    274  OE1 GLU A  20      -2.799  -3.954 -16.443  1.00  0.71           O  
ATOM    275  OE2 GLU A  20      -2.290  -5.125 -18.176  1.00  0.71           O  
ATOM    276  H   GLU A  20       1.445  -5.544 -13.919  1.00  0.71           H  
ATOM    277  HA  GLU A  20       1.659  -3.276 -15.846  1.00  0.71           H  
ATOM    278 1HB  GLU A  20      -0.874  -4.364 -14.587  1.00  0.71           H  
ATOM    279 2HB  GLU A  20      -0.783  -2.844 -15.467  1.00  0.71           H  
ATOM    280 1HG  GLU A  20       0.054  -4.155 -17.412  1.00  0.71           H  
ATOM    281 2HG  GLU A  20      -0.276  -5.637 -16.539  1.00  0.71           H  
ATOM    282  N   ILE A  21       1.616  -1.546 -14.115  1.00  0.79           N  
ATOM    283  CA  ILE A  21       1.868  -0.518 -13.109  1.00  0.79           C  
ATOM    284  C   ILE A  21       0.935   0.673 -13.247  1.00  0.79           C  
ATOM    285  O   ILE A  21       0.650   1.128 -14.359  1.00  0.79           O  
ATOM    286  CB  ILE A  21       3.343  -0.070 -13.091  1.00  0.79           C  
ATOM    287  CG1 ILE A  21       4.238  -1.268 -12.825  1.00  0.79           C  
ATOM    288  CG2 ILE A  21       3.578   0.958 -11.995  1.00  0.79           C  
ATOM    289  CD1 ILE A  21       4.804  -1.861 -13.995  1.00  0.79           C  
ATOM    290  H   ILE A  21       1.594  -1.299 -15.103  1.00  0.79           H  
ATOM    291  HA  ILE A  21       1.679  -0.959 -12.138  1.00  0.79           H  
ATOM    292  HB  ILE A  21       3.611   0.355 -14.057  1.00  0.79           H  
ATOM    293 1HG1 ILE A  21       5.045  -0.961 -12.188  1.00  0.79           H  
ATOM    294 2HG1 ILE A  21       3.663  -2.024 -12.316  1.00  0.79           H  
ATOM    295 1HG2 ILE A  21       4.621   1.240 -12.010  1.00  0.79           H  
ATOM    296 2HG2 ILE A  21       2.970   1.837 -12.156  1.00  0.79           H  
ATOM    297 3HG2 ILE A  21       3.330   0.527 -11.027  1.00  0.79           H  
ATOM    298 1HD1 ILE A  21       5.436  -2.695 -13.706  1.00  0.79           H  
ATOM    299 2HD1 ILE A  21       4.025  -2.209 -14.671  1.00  0.79           H  
ATOM    300 3HD1 ILE A  21       5.393  -1.115 -14.483  1.00  0.79           H  
ATOM    301  N   LEU A  22       0.397   1.110 -12.118  1.00  0.88           N  
ATOM    302  CA  LEU A  22      -0.506   2.239 -12.056  1.00  0.88           C  
ATOM    303  C   LEU A  22       0.253   3.523 -11.876  1.00  0.88           C  
ATOM    304  O   LEU A  22       0.840   3.745 -10.811  1.00  0.88           O  
ATOM    305  CB  LEU A  22      -1.423   2.097 -10.852  1.00  0.88           C  
ATOM    306  CG  LEU A  22      -2.441   3.159 -10.638  1.00  0.88           C  
ATOM    307  CD1 LEU A  22      -3.343   3.156 -11.780  1.00  0.88           C  
ATOM    308  CD2 LEU A  22      -3.192   2.873  -9.367  1.00  0.88           C  
ATOM    309  H   LEU A  22       0.662   0.650 -11.256  1.00  0.88           H  
ATOM    310  HA  LEU A  22      -1.082   2.293 -12.974  1.00  0.88           H  
ATOM    311 1HB  LEU A  22      -1.939   1.186 -10.921  1.00  0.88           H  
ATOM    312 2HB  LEU A  22      -0.802   2.066  -9.974  1.00  0.88           H  
ATOM    313  HG  LEU A  22      -1.965   4.137 -10.574  1.00  0.88           H  
ATOM    314 1HD1 LEU A  22      -4.097   3.902 -11.642  1.00  0.88           H  
ATOM    315 2HD1 LEU A  22      -2.768   3.360 -12.661  1.00  0.88           H  
ATOM    316 3HD1 LEU A  22      -3.809   2.201 -11.864  1.00  0.88           H  
ATOM    317 1HD2 LEU A  22      -3.952   3.639  -9.214  1.00  0.88           H  
ATOM    318 2HD2 LEU A  22      -3.669   1.895  -9.441  1.00  0.88           H  
ATOM    319 3HD2 LEU A  22      -2.496   2.880  -8.534  1.00  0.88           H  
ATOM    320  N   HIS A  23       0.200   4.375 -12.896  1.00  0.95           N  
ATOM    321  CA  HIS A  23       0.876   5.666 -12.897  1.00  0.95           C  
ATOM    322  C   HIS A  23      -0.137   6.759 -13.177  1.00  0.95           C  
ATOM    323  O   HIS A  23      -0.902   6.666 -14.132  1.00  0.95           O  
ATOM    324  CB  HIS A  23       1.946   5.781 -13.993  1.00  0.95           C  
ATOM    325  CG  HIS A  23       3.170   4.924 -13.931  1.00  0.95           C  
ATOM    326  ND1 HIS A  23       4.376   5.410 -13.472  1.00  0.95           N  
ATOM    327  CD2 HIS A  23       3.400   3.651 -14.287  1.00  0.95           C  
ATOM    328  CE1 HIS A  23       5.291   4.470 -13.572  1.00  0.95           C  
ATOM    329  NE2 HIS A  23       4.730   3.405 -14.064  1.00  0.95           N  
ATOM    330  H   HIS A  23      -0.331   4.102 -13.728  1.00  0.95           H  
ATOM    331  HA  HIS A  23       1.331   5.861 -11.929  1.00  0.95           H  
ATOM    332 1HB  HIS A  23       1.474   5.612 -14.961  1.00  0.95           H  
ATOM    333 2HB  HIS A  23       2.286   6.806 -13.985  1.00  0.95           H  
ATOM    334  HD1 HIS A  23       4.553   6.340 -13.143  1.00  0.95           H  
ATOM    335  HD2 HIS A  23       2.769   2.870 -14.697  1.00  0.95           H  
ATOM    336  HE1 HIS A  23       6.321   4.657 -13.272  1.00  0.95           H  
ATOM    337  N   SER A  24      -0.163   7.782 -12.336  1.00  0.98           N  
ATOM    338  CA  SER A  24      -1.085   8.906 -12.503  1.00  0.98           C  
ATOM    339  C   SER A  24      -2.549   8.472 -12.700  1.00  0.98           C  
ATOM    340  O   SER A  24      -3.294   9.103 -13.448  1.00  0.98           O  
ATOM    341  CB  SER A  24      -0.639   9.752 -13.683  1.00  0.98           C  
ATOM    342  OG  SER A  24       0.654  10.257 -13.476  1.00  0.98           O  
ATOM    343  H   SER A  24       0.485   7.793 -11.561  1.00  0.98           H  
ATOM    344  HA  SER A  24      -1.036   9.520 -11.602  1.00  0.98           H  
ATOM    345 1HB  SER A  24      -0.661   9.163 -14.599  1.00  0.98           H  
ATOM    346 2HB  SER A  24      -1.337  10.578 -13.814  1.00  0.98           H  
ATOM    347  HG  SER A  24       0.838  10.829 -14.225  1.00  0.98           H  
ATOM    348  N   GLY A  25      -2.960   7.407 -12.006  1.00  0.96           N  
ATOM    349  CA  GLY A  25      -4.331   6.903 -12.073  1.00  0.96           C  
ATOM    350  C   GLY A  25      -4.636   5.984 -13.272  1.00  0.96           C  
ATOM    351  O   GLY A  25      -5.765   5.503 -13.398  1.00  0.96           O  
ATOM    352  H   GLY A  25      -2.292   6.937 -11.415  1.00  0.96           H  
ATOM    353 1HA  GLY A  25      -4.548   6.365 -11.151  1.00  0.96           H  
ATOM    354 2HA  GLY A  25      -5.013   7.751 -12.097  1.00  0.96           H  
ATOM    355  N   GLN A  26      -3.648   5.713 -14.127  1.00  0.89           N  
ATOM    356  CA  GLN A  26      -3.851   4.879 -15.314  1.00  0.89           C  
ATOM    357  C   GLN A  26      -2.974   3.631 -15.347  1.00  0.89           C  
ATOM    358  O   GLN A  26      -1.741   3.713 -15.283  1.00  0.89           O  
ATOM    359  CB  GLN A  26      -3.598   5.701 -16.577  1.00  0.89           C  
ATOM    360  CG  GLN A  26      -3.658   4.916 -17.912  1.00  0.89           C  
ATOM    361  CD  GLN A  26      -5.063   4.428 -18.292  1.00  0.89           C  
ATOM    362  OE1 GLN A  26      -5.987   5.234 -18.471  1.00  0.89           O  
ATOM    363  NE2 GLN A  26      -5.223   3.109 -18.433  1.00  0.89           N  
ATOM    364  H   GLN A  26      -2.730   6.131 -13.987  1.00  0.89           H  
ATOM    365  HA  GLN A  26      -4.888   4.548 -15.324  1.00  0.89           H  
ATOM    366 1HB  GLN A  26      -4.332   6.505 -16.629  1.00  0.89           H  
ATOM    367 2HB  GLN A  26      -2.620   6.169 -16.493  1.00  0.89           H  
ATOM    368 1HG  GLN A  26      -3.313   5.573 -18.706  1.00  0.89           H  
ATOM    369 2HG  GLN A  26      -3.002   4.047 -17.843  1.00  0.89           H  
ATOM    370 1HE2 GLN A  26      -6.117   2.737 -18.685  1.00  0.89           H  
ATOM    371 2HE2 GLN A  26      -4.430   2.469 -18.292  1.00  0.89           H  
ATOM    372  N   TRP A  27      -3.604   2.463 -15.414  1.00  0.81           N  
ATOM    373  CA  TRP A  27      -2.820   1.238 -15.479  1.00  0.81           C  
ATOM    374  C   TRP A  27      -2.237   1.075 -16.875  1.00  0.81           C  
ATOM    375  O   TRP A  27      -2.927   1.303 -17.880  1.00  0.81           O  
ATOM    376  CB  TRP A  27      -3.669  -0.004 -15.163  1.00  0.81           C  
ATOM    377  CG  TRP A  27      -4.087  -0.158 -13.724  1.00  0.81           C  
ATOM    378  CD1 TRP A  27      -5.301   0.142 -13.177  1.00  0.81           C  
ATOM    379  CD2 TRP A  27      -3.283  -0.686 -12.645  1.00  0.81           C  
ATOM    380  NE1 TRP A  27      -5.302  -0.159 -11.832  1.00  0.81           N  
ATOM    381  CE2 TRP A  27      -4.073  -0.666 -11.492  1.00  0.81           C  
ATOM    382  CE3 TRP A  27      -1.985  -1.168 -12.567  1.00  0.81           C  
ATOM    383  CZ2 TRP A  27      -3.591  -1.106 -10.265  1.00  0.81           C  
ATOM    384  CZ3 TRP A  27      -1.506  -1.601 -11.345  1.00  0.81           C  
ATOM    385  CH2 TRP A  27      -2.280  -1.575 -10.226  1.00  0.81           C  
ATOM    386  H   TRP A  27      -4.615   2.429 -15.437  1.00  0.81           H  
ATOM    387  HA  TRP A  27      -1.999   1.296 -14.771  1.00  0.81           H  
ATOM    388 1HB  TRP A  27      -4.567   0.007 -15.776  1.00  0.81           H  
ATOM    389 2HB  TRP A  27      -3.101  -0.900 -15.441  1.00  0.81           H  
ATOM    390  HD1 TRP A  27      -6.147   0.557 -13.723  1.00  0.81           H  
ATOM    391  HE1 TRP A  27      -6.078  -0.026 -11.198  1.00  0.81           H  
ATOM    392  HE3 TRP A  27      -1.353  -1.197 -13.454  1.00  0.81           H  
ATOM    393  HZ2 TRP A  27      -4.201  -1.091  -9.362  1.00  0.81           H  
ATOM    394  HZ3 TRP A  27      -0.487  -1.969 -11.302  1.00  0.81           H  
ATOM    395  HH2 TRP A  27      -1.857  -1.930  -9.286  1.00  0.81           H  
ATOM    396  N   GLY A  28      -0.986   0.645 -16.930  1.00  0.74           N  
ATOM    397  CA  GLY A  28      -0.340   0.361 -18.201  1.00  0.74           C  
ATOM    398  C   GLY A  28       0.725  -0.697 -18.003  1.00  0.74           C  
ATOM    399  O   GLY A  28       0.928  -1.181 -16.889  1.00  0.74           O  
ATOM    400  H   GLY A  28      -0.458   0.549 -16.063  1.00  0.74           H  
ATOM    401 1HA  GLY A  28      -1.076   0.011 -18.926  1.00  0.74           H  
ATOM    402 2HA  GLY A  28       0.098   1.267 -18.609  1.00  0.74           H  
ATOM    403  N   THR A  29       1.432  -1.041 -19.058  1.00  0.69           N  
ATOM    404  CA  THR A  29       2.358  -2.161 -18.944  1.00  0.69           C  
ATOM    405  C   THR A  29       3.811  -1.777 -18.778  1.00  0.69           C  
ATOM    406  O   THR A  29       4.217  -0.634 -19.052  1.00  0.69           O  
ATOM    407  CB  THR A  29       2.231  -3.063 -20.179  1.00  0.69           C  
ATOM    408  OG1 THR A  29       2.667  -2.346 -21.334  1.00  0.69           O  
ATOM    409  CG2 THR A  29       0.779  -3.464 -20.392  1.00  0.69           C  
ATOM    410  H   THR A  29       1.277  -0.546 -19.937  1.00  0.69           H  
ATOM    411  HA  THR A  29       2.077  -2.753 -18.076  1.00  0.69           H  
ATOM    412  HB  THR A  29       2.852  -3.954 -20.052  1.00  0.69           H  
ATOM    413  HG1 THR A  29       2.865  -2.994 -22.062  1.00  0.69           H  
ATOM    414 1HG2 THR A  29       0.709  -4.082 -21.275  1.00  0.69           H  
ATOM    415 2HG2 THR A  29       0.422  -4.019 -19.546  1.00  0.69           H  
ATOM    416 3HG2 THR A  29       0.169  -2.572 -20.530  1.00  0.69           H  
ATOM    417  N   ILE A  30       4.606  -2.768 -18.386  1.00  0.67           N  
ATOM    418  CA  ILE A  30       6.038  -2.559 -18.346  1.00  0.67           C  
ATOM    419  C   ILE A  30       6.638  -3.407 -19.457  1.00  0.67           C  
ATOM    420  O   ILE A  30       6.256  -4.564 -19.655  1.00  0.67           O  
ATOM    421  CB  ILE A  30       6.563  -2.914 -16.961  1.00  0.67           C  
ATOM    422  CG1 ILE A  30       7.974  -2.553 -16.762  1.00  0.67           C  
ATOM    423  CG2 ILE A  30       6.466  -4.359 -16.790  1.00  0.67           C  
ATOM    424  CD1 ILE A  30       8.324  -2.447 -15.243  1.00  0.67           C  
ATOM    425  H   ILE A  30       4.193  -3.660 -18.092  1.00  0.67           H  
ATOM    426  HA  ILE A  30       6.268  -1.515 -18.548  1.00  0.67           H  
ATOM    427  HB  ILE A  30       5.988  -2.425 -16.244  1.00  0.67           H  
ATOM    428 1HG1 ILE A  30       8.571  -3.319 -17.230  1.00  0.67           H  
ATOM    429 2HG1 ILE A  30       8.192  -1.652 -17.258  1.00  0.67           H  
ATOM    430 1HG2 ILE A  30       6.817  -4.638 -15.803  1.00  0.67           H  
ATOM    431 2HG2 ILE A  30       5.438  -4.657 -16.917  1.00  0.67           H  
ATOM    432 3HG2 ILE A  30       7.081  -4.834 -17.541  1.00  0.67           H  
ATOM    433 1HD1 ILE A  30       9.376  -2.212 -15.120  1.00  0.67           H  
ATOM    434 2HD1 ILE A  30       7.733  -1.662 -14.789  1.00  0.67           H  
ATOM    435 3HD1 ILE A  30       8.094  -3.378 -14.738  1.00  0.67           H  
ATOM    436  N   CYS A  31       7.548  -2.794 -20.186  1.00  0.66           N  
ATOM    437  CA  CYS A  31       8.212  -3.382 -21.338  1.00  0.66           C  
ATOM    438  C   CYS A  31       9.332  -4.318 -20.919  1.00  0.66           C  
ATOM    439  O   CYS A  31      10.053  -4.037 -19.960  1.00  0.66           O  
ATOM    440  CB  CYS A  31       8.774  -2.291 -22.226  1.00  0.66           C  
ATOM    441  SG  CYS A  31       9.483  -2.863 -23.743  1.00  0.66           S  
ATOM    442  H   CYS A  31       7.792  -1.840 -19.943  1.00  0.66           H  
ATOM    443  HA  CYS A  31       7.478  -3.954 -21.908  1.00  0.66           H  
ATOM    444 1HB  CYS A  31       7.991  -1.571 -22.457  1.00  0.66           H  
ATOM    445 2HB  CYS A  31       9.539  -1.772 -21.686  1.00  0.66           H  
ATOM    446  N   ASP A  32       9.501  -5.424 -21.648  1.00  0.68           N  
ATOM    447  CA  ASP A  32      10.545  -6.385 -21.322  1.00  0.68           C  
ATOM    448  C   ASP A  32      11.928  -5.959 -21.827  1.00  0.68           C  
ATOM    449  O   ASP A  32      12.921  -6.671 -21.651  1.00  0.68           O  
ATOM    450  CB  ASP A  32      10.259  -7.746 -21.936  1.00  0.68           C  
ATOM    451  CG  ASP A  32      10.470  -7.826 -23.419  1.00  0.68           C  
ATOM    452  OD1 ASP A  32      11.001  -6.925 -24.006  1.00  0.68           O  
ATOM    453  OD2 ASP A  32      10.112  -8.838 -23.950  1.00  0.68           O  
ATOM    454  H   ASP A  32       8.874  -5.627 -22.427  1.00  0.68           H  
ATOM    455  HA  ASP A  32      10.571  -6.492 -20.259  1.00  0.68           H  
ATOM    456 1HB  ASP A  32      10.881  -8.492 -21.450  1.00  0.68           H  
ATOM    457 2HB  ASP A  32       9.218  -8.007 -21.737  1.00  0.68           H  
ATOM    458  N   ASP A  33      12.024  -4.771 -22.401  1.00  0.69           N  
ATOM    459  CA  ASP A  33      13.282  -4.354 -22.962  1.00  0.69           C  
ATOM    460  C   ASP A  33      14.221  -4.091 -21.809  1.00  0.69           C  
ATOM    461  O   ASP A  33      14.113  -3.083 -21.121  1.00  0.69           O  
ATOM    462  CB  ASP A  33      13.097  -3.093 -23.824  1.00  0.69           C  
ATOM    463  CG  ASP A  33      14.347  -2.658 -24.591  1.00  0.69           C  
ATOM    464  OD1 ASP A  33      15.360  -3.306 -24.470  1.00  0.69           O  
ATOM    465  OD2 ASP A  33      14.261  -1.696 -25.319  1.00  0.69           O  
ATOM    466  H   ASP A  33      11.198  -4.206 -22.505  1.00  0.69           H  
ATOM    467  HA  ASP A  33      13.683  -5.158 -23.580  1.00  0.69           H  
ATOM    468 1HB  ASP A  33      12.313  -3.284 -24.553  1.00  0.69           H  
ATOM    469 2HB  ASP A  33      12.762  -2.269 -23.197  1.00  0.69           H  
ATOM    470  N   ARG A  34      15.140  -5.049 -21.620  1.00  0.69           N  
ATOM    471  CA  ARG A  34      16.142  -5.166 -20.546  1.00  0.69           C  
ATOM    472  C   ARG A  34      15.528  -5.381 -19.168  1.00  0.69           C  
ATOM    473  O   ARG A  34      16.137  -5.057 -18.146  1.00  0.69           O  
ATOM    474  CB  ARG A  34      17.046  -3.935 -20.468  1.00  0.69           C  
ATOM    475  CG  ARG A  34      18.257  -3.936 -21.403  1.00  0.69           C  
ATOM    476  CD  ARG A  34      17.902  -3.627 -22.824  1.00  0.69           C  
ATOM    477  NE  ARG A  34      19.096  -3.565 -23.670  1.00  0.69           N  
ATOM    478  CZ  ARG A  34      19.102  -3.348 -25.007  1.00  0.69           C  
ATOM    479  NH1 ARG A  34      17.977  -3.158 -25.664  1.00  0.69           N  
ATOM    480  NH2 ARG A  34      20.256  -3.325 -25.663  1.00  0.69           N  
ATOM    481  H   ARG A  34      15.049  -5.825 -22.261  1.00  0.69           H  
ATOM    482  HA  ARG A  34      16.768  -6.029 -20.770  1.00  0.69           H  
ATOM    483 1HB  ARG A  34      16.494  -3.032 -20.680  1.00  0.69           H  
ATOM    484 2HB  ARG A  34      17.423  -3.842 -19.451  1.00  0.69           H  
ATOM    485 1HG  ARG A  34      18.965  -3.180 -21.069  1.00  0.69           H  
ATOM    486 2HG  ARG A  34      18.732  -4.915 -21.376  1.00  0.69           H  
ATOM    487 1HD  ARG A  34      17.243  -4.400 -23.216  1.00  0.69           H  
ATOM    488 2HD  ARG A  34      17.395  -2.661 -22.878  1.00  0.69           H  
ATOM    489  HE  ARG A  34      19.986  -3.700 -23.219  1.00  0.69           H  
ATOM    490 1HH1 ARG A  34      17.062  -3.166 -25.168  1.00  0.69           H  
ATOM    491 2HH1 ARG A  34      17.990  -2.995 -26.654  1.00  0.69           H  
ATOM    492 1HH2 ARG A  34      21.124  -3.471 -25.166  1.00  0.69           H  
ATOM    493 2HH2 ARG A  34      20.265  -3.165 -26.659  1.00  0.69           H  
ATOM    494  N   TRP A  35      14.326  -5.934 -19.141  1.00  0.69           N  
ATOM    495  CA  TRP A  35      13.656  -6.256 -17.889  1.00  0.69           C  
ATOM    496  C   TRP A  35      14.232  -7.569 -17.390  1.00  0.69           C  
ATOM    497  O   TRP A  35      14.376  -8.508 -18.175  1.00  0.69           O  
ATOM    498  CB  TRP A  35      12.182  -6.352 -18.162  1.00  0.69           C  
ATOM    499  CG  TRP A  35      11.261  -6.147 -17.074  1.00  0.69           C  
ATOM    500  CD1 TRP A  35      10.831  -4.951 -16.757  1.00  0.69           C  
ATOM    501  CD2 TRP A  35      10.571  -7.047 -16.189  1.00  0.69           C  
ATOM    502  NE1 TRP A  35       9.956  -5.026 -15.768  1.00  0.69           N  
ATOM    503  CE2 TRP A  35       9.772  -6.270 -15.404  1.00  0.69           C  
ATOM    504  CE3 TRP A  35      10.559  -8.389 -16.017  1.00  0.69           C  
ATOM    505  CZ2 TRP A  35       8.958  -6.777 -14.447  1.00  0.69           C  
ATOM    506  CZ3 TRP A  35       9.719  -8.923 -15.031  1.00  0.69           C  
ATOM    507  CH2 TRP A  35       8.950  -8.127 -14.275  1.00  0.69           C  
ATOM    508  H   TRP A  35      13.874  -6.169 -20.025  1.00  0.69           H  
ATOM    509  HA  TRP A  35      13.854  -5.469 -17.159  1.00  0.69           H  
ATOM    510 1HB  TRP A  35      11.962  -5.576 -18.883  1.00  0.69           H  
ATOM    511 2HB  TRP A  35      11.969  -7.315 -18.620  1.00  0.69           H  
ATOM    512  HD1 TRP A  35      11.144  -4.027 -17.247  1.00  0.69           H  
ATOM    513  HE1 TRP A  35       9.507  -4.250 -15.361  1.00  0.69           H  
ATOM    514  HE3 TRP A  35      11.180  -9.000 -16.636  1.00  0.69           H  
ATOM    515  HZ2 TRP A  35       8.337  -6.134 -13.847  1.00  0.69           H  
ATOM    516  HZ3 TRP A  35       9.686  -9.986 -14.885  1.00  0.69           H  
ATOM    517  HH2 TRP A  35       8.311  -8.566 -13.518  1.00  0.69           H  
ATOM    518  N   GLU A  36      14.524  -7.650 -16.106  1.00  0.68           N  
ATOM    519  CA  GLU A  36      15.143  -8.842 -15.531  1.00  0.68           C  
ATOM    520  C   GLU A  36      14.500  -9.315 -14.245  1.00  0.68           C  
ATOM    521  O   GLU A  36      13.644  -8.640 -13.675  1.00  0.68           O  
ATOM    522  CB  GLU A  36      16.642  -8.608 -15.299  1.00  0.68           C  
ATOM    523  CG  GLU A  36      17.481  -8.523 -16.582  1.00  0.68           C  
ATOM    524  CD  GLU A  36      17.549  -9.867 -17.311  1.00  0.68           C  
ATOM    525  OE1 GLU A  36      17.316 -10.869 -16.679  1.00  0.68           O  
ATOM    526  OE2 GLU A  36      17.816  -9.885 -18.501  1.00  0.68           O  
ATOM    527  H   GLU A  36      14.354  -6.841 -15.524  1.00  0.68           H  
ATOM    528  HA  GLU A  36      15.042  -9.652 -16.256  1.00  0.68           H  
ATOM    529 1HB  GLU A  36      16.781  -7.675 -14.750  1.00  0.68           H  
ATOM    530 2HB  GLU A  36      17.059  -9.406 -14.686  1.00  0.68           H  
ATOM    531 1HG  GLU A  36      17.063  -7.772 -17.249  1.00  0.68           H  
ATOM    532 2HG  GLU A  36      18.488  -8.209 -16.318  1.00  0.68           H  
ATOM    533  N   VAL A  37      15.006 -10.440 -13.745  1.00  0.66           N  
ATOM    534  CA  VAL A  37      14.561 -11.029 -12.485  1.00  0.66           C  
ATOM    535  C   VAL A  37      14.619 -10.034 -11.354  1.00  0.66           C  
ATOM    536  O   VAL A  37      13.706  -9.996 -10.542  1.00  0.66           O  
ATOM    537  CB  VAL A  37      15.399 -12.260 -12.127  1.00  0.66           C  
ATOM    538  CG1 VAL A  37      15.065 -12.693 -10.707  1.00  0.66           C  
ATOM    539  CG2 VAL A  37      15.081 -13.384 -13.108  1.00  0.66           C  
ATOM    540  H   VAL A  37      15.716 -10.920 -14.289  1.00  0.66           H  
ATOM    541  HA  VAL A  37      13.533 -11.348 -12.574  1.00  0.66           H  
ATOM    542  HB  VAL A  37      16.459 -12.009 -12.173  1.00  0.66           H  
ATOM    543 1HG1 VAL A  37      15.655 -13.567 -10.439  1.00  0.66           H  
ATOM    544 2HG1 VAL A  37      15.294 -11.879 -10.023  1.00  0.66           H  
ATOM    545 3HG1 VAL A  37      14.011 -12.935 -10.642  1.00  0.66           H  
ATOM    546 1HG2 VAL A  37      15.674 -14.262 -12.857  1.00  0.66           H  
ATOM    547 2HG2 VAL A  37      14.027 -13.633 -13.047  1.00  0.66           H  
ATOM    548 3HG2 VAL A  37      15.321 -13.060 -14.123  1.00  0.66           H  
ATOM    549  N   ARG A  38      15.657  -9.212 -11.305  1.00  0.64           N  
ATOM    550  CA  ARG A  38      15.776  -8.235 -10.231  1.00  0.64           C  
ATOM    551  C   ARG A  38      14.575  -7.277 -10.226  1.00  0.64           C  
ATOM    552  O   ARG A  38      14.152  -6.805  -9.168  1.00  0.64           O  
ATOM    553  CB  ARG A  38      17.046  -7.428 -10.386  1.00  0.64           C  
ATOM    554  CG  ARG A  38      18.329  -8.226 -10.181  1.00  0.64           C  
ATOM    555  CD  ARG A  38      19.514  -7.345 -10.029  1.00  0.64           C  
ATOM    556  NE  ARG A  38      19.701  -6.457 -11.161  1.00  0.64           N  
ATOM    557  CZ  ARG A  38      20.399  -6.747 -12.277  1.00  0.64           C  
ATOM    558  NH1 ARG A  38      20.990  -7.919 -12.406  1.00  0.64           N  
ATOM    559  NH2 ARG A  38      20.496  -5.850 -13.244  1.00  0.64           N  
ATOM    560  H   ARG A  38      16.375  -9.277 -12.014  1.00  0.64           H  
ATOM    561  HA  ARG A  38      15.809  -8.766  -9.279  1.00  0.64           H  
ATOM    562 1HB  ARG A  38      17.081  -6.983 -11.381  1.00  0.64           H  
ATOM    563 2HB  ARG A  38      17.047  -6.608  -9.668  1.00  0.64           H  
ATOM    564 1HG  ARG A  38      18.231  -8.826  -9.273  1.00  0.64           H  
ATOM    565 2HG  ARG A  38      18.490  -8.881 -11.035  1.00  0.64           H  
ATOM    566 1HD  ARG A  38      19.400  -6.752  -9.160  1.00  0.64           H  
ATOM    567 2HD  ARG A  38      20.406  -7.956  -9.927  1.00  0.64           H  
ATOM    568  HE  ARG A  38      19.248  -5.531 -11.095  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38      20.918  -8.604 -11.667  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38      21.512  -8.132 -13.243  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38      20.048  -4.947 -13.148  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38      21.016  -6.066 -14.078  1.00  0.64           H  
ATOM    573  N   VAL A  39      14.036  -6.971 -11.416  1.00  0.63           N  
ATOM    574  CA  VAL A  39      12.919  -6.050 -11.508  1.00  0.63           C  
ATOM    575  C   VAL A  39      11.711  -6.841 -11.060  1.00  0.63           C  
ATOM    576  O   VAL A  39      10.873  -6.363 -10.294  1.00  0.63           O  
ATOM    577  CB  VAL A  39      12.658  -5.541 -12.935  1.00  0.63           C  
ATOM    578  CG1 VAL A  39      11.474  -4.653 -12.855  1.00  0.63           C  
ATOM    579  CG2 VAL A  39      13.880  -4.845 -13.526  1.00  0.63           C  
ATOM    580  H   VAL A  39      14.362  -7.421 -12.260  1.00  0.63           H  
ATOM    581  HA  VAL A  39      13.065  -5.213 -10.831  1.00  0.63           H  
ATOM    582  HB  VAL A  39      12.394  -6.379 -13.581  1.00  0.63           H  
ATOM    583 1HG1 VAL A  39      11.251  -4.265 -13.807  1.00  0.63           H  
ATOM    584 2HG1 VAL A  39      10.622  -5.200 -12.457  1.00  0.63           H  
ATOM    585 3HG1 VAL A  39      11.712  -3.841 -12.204  1.00  0.63           H  
ATOM    586 1HG2 VAL A  39      13.643  -4.500 -14.536  1.00  0.63           H  
ATOM    587 2HG2 VAL A  39      14.162  -4.007 -12.934  1.00  0.63           H  
ATOM    588 3HG2 VAL A  39      14.709  -5.551 -13.568  1.00  0.63           H  
ATOM    589  N   GLY A  40      11.643  -8.088 -11.531  1.00  0.63           N  
ATOM    590  CA  GLY A  40      10.567  -8.989 -11.167  1.00  0.63           C  
ATOM    591  C   GLY A  40      10.492  -9.154  -9.651  1.00  0.63           C  
ATOM    592  O   GLY A  40       9.406  -9.251  -9.103  1.00  0.63           O  
ATOM    593  H   GLY A  40      12.372  -8.409 -12.168  1.00  0.63           H  
ATOM    594 1HA  GLY A  40       9.623  -8.609 -11.543  1.00  0.63           H  
ATOM    595 2HA  GLY A  40      10.740  -9.959 -11.635  1.00  0.63           H  
ATOM    596  N   GLN A  41      11.641  -9.153  -8.964  1.00  0.64           N  
ATOM    597  CA  GLN A  41      11.675  -9.266  -7.505  1.00  0.64           C  
ATOM    598  C   GLN A  41      11.040  -8.043  -6.859  1.00  0.64           C  
ATOM    599  O   GLN A  41      10.301  -8.166  -5.879  1.00  0.64           O  
ATOM    600  CB  GLN A  41      13.115  -9.484  -7.023  1.00  0.64           C  
ATOM    601  CG  GLN A  41      13.675 -10.864  -7.378  1.00  0.64           C  
ATOM    602  CD  GLN A  41      15.157 -11.007  -7.085  1.00  0.64           C  
ATOM    603  OE1 GLN A  41      15.881 -10.018  -6.924  1.00  0.64           O  
ATOM    604  NE2 GLN A  41      15.625 -12.251  -7.020  1.00  0.64           N  
ATOM    605  H   GLN A  41      12.512  -9.114  -9.483  1.00  0.64           H  
ATOM    606  HA  GLN A  41      11.088 -10.125  -7.205  1.00  0.64           H  
ATOM    607 1HB  GLN A  41      13.763  -8.731  -7.467  1.00  0.64           H  
ATOM    608 2HB  GLN A  41      13.159  -9.362  -5.945  1.00  0.64           H  
ATOM    609 1HG  GLN A  41      13.144 -11.607  -6.783  1.00  0.64           H  
ATOM    610 2HG  GLN A  41      13.511 -11.061  -8.421  1.00  0.64           H  
ATOM    611 1HE2 GLN A  41      16.596 -12.410  -6.832  1.00  0.64           H  
ATOM    612 2HE2 GLN A  41      15.010 -13.027  -7.162  1.00  0.64           H  
ATOM    613  N   VAL A  42      11.262  -6.863  -7.438  1.00  0.65           N  
ATOM    614  CA  VAL A  42      10.639  -5.647  -6.923  1.00  0.65           C  
ATOM    615  C   VAL A  42       9.118  -5.779  -7.080  1.00  0.65           C  
ATOM    616  O   VAL A  42       8.346  -5.452  -6.166  1.00  0.65           O  
ATOM    617  CB  VAL A  42      11.177  -4.418  -7.673  1.00  0.65           C  
ATOM    618  CG1 VAL A  42      10.430  -3.167  -7.290  1.00  0.65           C  
ATOM    619  CG2 VAL A  42      12.644  -4.252  -7.367  1.00  0.65           C  
ATOM    620  H   VAL A  42      11.905  -6.809  -8.234  1.00  0.65           H  
ATOM    621  HA  VAL A  42      10.879  -5.547  -5.864  1.00  0.65           H  
ATOM    622  HB  VAL A  42      11.043  -4.558  -8.736  1.00  0.65           H  
ATOM    623 1HG1 VAL A  42      10.850  -2.338  -7.850  1.00  0.65           H  
ATOM    624 2HG1 VAL A  42       9.373  -3.281  -7.530  1.00  0.65           H  
ATOM    625 3HG1 VAL A  42      10.548  -2.981  -6.219  1.00  0.65           H  
ATOM    626 1HG2 VAL A  42      13.030  -3.396  -7.909  1.00  0.65           H  
ATOM    627 2HG2 VAL A  42      12.780  -4.095  -6.299  1.00  0.65           H  
ATOM    628 3HG2 VAL A  42      13.179  -5.139  -7.669  1.00  0.65           H  
ATOM    629  N   VAL A  43       8.696  -6.280  -8.247  1.00  0.68           N  
ATOM    630  CA  VAL A  43       7.281  -6.516  -8.522  1.00  0.68           C  
ATOM    631  C   VAL A  43       6.674  -7.538  -7.578  1.00  0.68           C  
ATOM    632  O   VAL A  43       5.668  -7.268  -6.927  1.00  0.68           O  
ATOM    633  CB  VAL A  43       7.113  -7.007  -9.980  1.00  0.68           C  
ATOM    634  CG1 VAL A  43       5.707  -7.518 -10.248  1.00  0.68           C  
ATOM    635  CG2 VAL A  43       7.457  -5.854 -10.912  1.00  0.68           C  
ATOM    636  H   VAL A  43       9.397  -6.504  -8.958  1.00  0.68           H  
ATOM    637  HA  VAL A  43       6.749  -5.571  -8.405  1.00  0.68           H  
ATOM    638  HB  VAL A  43       7.783  -7.822 -10.164  1.00  0.68           H  
ATOM    639 1HG1 VAL A  43       5.644  -7.851 -11.272  1.00  0.68           H  
ATOM    640 2HG1 VAL A  43       5.508  -8.355  -9.587  1.00  0.68           H  
ATOM    641 3HG1 VAL A  43       4.989  -6.771 -10.083  1.00  0.68           H  
ATOM    642 1HG2 VAL A  43       7.365  -6.198 -11.919  1.00  0.68           H  
ATOM    643 2HG2 VAL A  43       6.778  -5.022 -10.745  1.00  0.68           H  
ATOM    644 3HG2 VAL A  43       8.481  -5.529 -10.725  1.00  0.68           H  
ATOM    645  N   CYS A  44       7.314  -8.678  -7.431  1.00  0.71           N  
ATOM    646  CA  CYS A  44       6.767  -9.712  -6.576  1.00  0.71           C  
ATOM    647  C   CYS A  44       6.676  -9.249  -5.133  1.00  0.71           C  
ATOM    648  O   CYS A  44       5.652  -9.469  -4.480  1.00  0.71           O  
ATOM    649  CB  CYS A  44       7.593 -10.985  -6.710  1.00  0.71           C  
ATOM    650  SG  CYS A  44       7.365 -11.805  -8.315  1.00  0.71           S  
ATOM    651  H   CYS A  44       8.162  -8.856  -7.952  1.00  0.71           H  
ATOM    652  HA  CYS A  44       5.763  -9.938  -6.914  1.00  0.71           H  
ATOM    653 1HB  CYS A  44       8.651 -10.740  -6.607  1.00  0.71           H  
ATOM    654 2HB  CYS A  44       7.345 -11.686  -5.923  1.00  0.71           H  
ATOM    655  N   ARG A  45       7.679  -8.520  -4.634  1.00  0.73           N  
ATOM    656  CA  ARG A  45       7.559  -8.014  -3.273  1.00  0.73           C  
ATOM    657  C   ARG A  45       6.417  -7.015  -3.149  1.00  0.73           C  
ATOM    658  O   ARG A  45       5.656  -7.054  -2.178  1.00  0.73           O  
ATOM    659  CB  ARG A  45       8.837  -7.379  -2.782  1.00  0.73           C  
ATOM    660  CG  ARG A  45       9.959  -8.341  -2.477  1.00  0.73           C  
ATOM    661  CD  ARG A  45      10.990  -7.655  -1.698  1.00  0.73           C  
ATOM    662  NE  ARG A  45      11.558  -6.547  -2.419  1.00  0.73           N  
ATOM    663  CZ  ARG A  45      12.620  -6.622  -3.217  1.00  0.73           C  
ATOM    664  NH1 ARG A  45      13.271  -7.743  -3.399  1.00  0.73           N  
ATOM    665  NH2 ARG A  45      13.063  -5.573  -3.826  1.00  0.73           N  
ATOM    666  H   ARG A  45       8.526  -8.342  -5.176  1.00  0.73           H  
ATOM    667  HA  ARG A  45       7.338  -8.842  -2.614  1.00  0.73           H  
ATOM    668 1HB  ARG A  45       9.202  -6.689  -3.548  1.00  0.73           H  
ATOM    669 2HB  ARG A  45       8.635  -6.799  -1.885  1.00  0.73           H  
ATOM    670 1HG  ARG A  45       9.574  -9.187  -1.900  1.00  0.73           H  
ATOM    671 2HG  ARG A  45      10.399  -8.706  -3.402  1.00  0.73           H  
ATOM    672 1HD  ARG A  45      10.558  -7.276  -0.772  1.00  0.73           H  
ATOM    673 2HD  ARG A  45      11.790  -8.356  -1.465  1.00  0.73           H  
ATOM    674  HE  ARG A  45      11.117  -5.641  -2.323  1.00  0.73           H  
ATOM    675 1HH1 ARG A  45      12.978  -8.596  -2.944  1.00  0.73           H  
ATOM    676 2HH1 ARG A  45      14.112  -7.704  -3.993  1.00  0.73           H  
ATOM    677 1HH2 ARG A  45      12.631  -4.653  -3.721  1.00  0.73           H  
ATOM    678 2HH2 ARG A  45      13.890  -5.682  -4.380  1.00  0.73           H  
ATOM    679  N   SER A  46       6.241  -6.160  -4.159  1.00  0.76           N  
ATOM    680  CA  SER A  46       5.184  -5.155  -4.154  1.00  0.76           C  
ATOM    681  C   SER A  46       3.807  -5.825  -4.074  1.00  0.76           C  
ATOM    682  O   SER A  46       2.877  -5.301  -3.456  1.00  0.76           O  
ATOM    683  CB  SER A  46       5.285  -4.304  -5.403  1.00  0.76           C  
ATOM    684  OG  SER A  46       6.486  -3.570  -5.421  1.00  0.76           O  
ATOM    685  H   SER A  46       6.891  -6.162  -4.949  1.00  0.76           H  
ATOM    686  HA  SER A  46       5.316  -4.519  -3.279  1.00  0.76           H  
ATOM    687 1HB  SER A  46       5.227  -4.931  -6.285  1.00  0.76           H  
ATOM    688 2HB  SER A  46       4.439  -3.621  -5.440  1.00  0.76           H  
ATOM    689  HG  SER A  46       7.208  -4.240  -5.499  1.00  0.76           H  
ATOM    690  N   LEU A  47       3.709  -7.005  -4.685  1.00  0.77           N  
ATOM    691  CA  LEU A  47       2.504  -7.824  -4.748  1.00  0.77           C  
ATOM    692  C   LEU A  47       2.287  -8.709  -3.508  1.00  0.77           C  
ATOM    693  O   LEU A  47       1.288  -9.430  -3.439  1.00  0.77           O  
ATOM    694  CB  LEU A  47       2.617  -8.747  -5.956  1.00  0.77           C  
ATOM    695  CG  LEU A  47       2.668  -8.097  -7.320  1.00  0.77           C  
ATOM    696  CD1 LEU A  47       3.013  -9.134  -8.310  1.00  0.77           C  
ATOM    697  CD2 LEU A  47       1.383  -7.508  -7.660  1.00  0.77           C  
ATOM    698  H   LEU A  47       4.530  -7.336  -5.193  1.00  0.77           H  
ATOM    699  HA  LEU A  47       1.647  -7.162  -4.863  1.00  0.77           H  
ATOM    700 1HB  LEU A  47       3.535  -9.304  -5.861  1.00  0.77           H  
ATOM    701 2HB  LEU A  47       1.785  -9.440  -5.946  1.00  0.77           H  
ATOM    702  HG  LEU A  47       3.404  -7.325  -7.336  1.00  0.77           H  
ATOM    703 1HD1 LEU A  47       3.057  -8.672  -9.285  1.00  0.77           H  
ATOM    704 2HD1 LEU A  47       3.965  -9.564  -8.079  1.00  0.77           H  
ATOM    705 3HD1 LEU A  47       2.257  -9.913  -8.289  1.00  0.77           H  
ATOM    706 1HD2 LEU A  47       1.477  -7.069  -8.643  1.00  0.77           H  
ATOM    707 2HD2 LEU A  47       0.611  -8.274  -7.669  1.00  0.77           H  
ATOM    708 3HD2 LEU A  47       1.127  -6.737  -6.931  1.00  0.77           H  
ATOM    709  N   GLY A  48       3.218  -8.688  -2.542  1.00  0.76           N  
ATOM    710  CA  GLY A  48       3.102  -9.530  -1.349  1.00  0.76           C  
ATOM    711  C   GLY A  48       3.822 -10.893  -1.412  1.00  0.76           C  
ATOM    712  O   GLY A  48       3.586 -11.753  -0.557  1.00  0.76           O  
ATOM    713  H   GLY A  48       4.023  -8.069  -2.613  1.00  0.76           H  
ATOM    714 1HA  GLY A  48       3.495  -8.967  -0.503  1.00  0.76           H  
ATOM    715 2HA  GLY A  48       2.048  -9.695  -1.141  1.00  0.76           H  
ATOM    716  N   TYR A  49       4.695 -11.103  -2.398  1.00  0.75           N  
ATOM    717  CA  TYR A  49       5.409 -12.373  -2.526  1.00  0.75           C  
ATOM    718  C   TYR A  49       6.901 -12.193  -2.162  1.00  0.75           C  
ATOM    719  O   TYR A  49       7.475 -11.154  -2.455  1.00  0.75           O  
ATOM    720  CB  TYR A  49       5.297 -12.838  -3.981  1.00  0.75           C  
ATOM    721  CG  TYR A  49       3.934 -13.177  -4.418  1.00  0.75           C  
ATOM    722  CD1 TYR A  49       3.069 -12.175  -4.752  1.00  0.75           C  
ATOM    723  CD2 TYR A  49       3.562 -14.460  -4.529  1.00  0.75           C  
ATOM    724  CE1 TYR A  49       1.796 -12.476  -5.165  1.00  0.75           C  
ATOM    725  CE2 TYR A  49       2.307 -14.784  -4.920  1.00  0.75           C  
ATOM    726  CZ  TYR A  49       1.416 -13.800  -5.236  1.00  0.75           C  
ATOM    727  OH  TYR A  49       0.156 -14.142  -5.628  1.00  0.75           O  
ATOM    728  H   TYR A  49       4.875 -10.371  -3.083  1.00  0.75           H  
ATOM    729  HA  TYR A  49       4.926 -13.083  -1.864  1.00  0.75           H  
ATOM    730 1HB  TYR A  49       5.640 -12.052  -4.617  1.00  0.75           H  
ATOM    731 2HB  TYR A  49       5.940 -13.699  -4.146  1.00  0.75           H  
ATOM    732  HD1 TYR A  49       3.398 -11.150  -4.673  1.00  0.75           H  
ATOM    733  HD2 TYR A  49       4.269 -15.226  -4.306  1.00  0.75           H  
ATOM    734  HE1 TYR A  49       1.096 -11.681  -5.421  1.00  0.75           H  
ATOM    735  HE2 TYR A  49       2.020 -15.827  -4.988  1.00  0.75           H  
ATOM    736  HH  TYR A  49      -0.132 -13.568  -6.369  1.00  0.75           H  
ATOM    737  N   PRO A  50       7.574 -13.176  -1.544  1.00  0.72           N  
ATOM    738  CA  PRO A  50       8.999 -13.160  -1.228  1.00  0.72           C  
ATOM    739  C   PRO A  50       9.963 -13.141  -2.422  1.00  0.72           C  
ATOM    740  O   PRO A  50      11.125 -12.762  -2.260  1.00  0.72           O  
ATOM    741  CB  PRO A  50       9.164 -14.447  -0.409  1.00  0.72           C  
ATOM    742  CG  PRO A  50       8.005 -15.312  -0.798  1.00  0.72           C  
ATOM    743  CD  PRO A  50       6.877 -14.342  -1.033  1.00  0.72           C  
ATOM    744  HA  PRO A  50       9.194 -12.289  -0.588  1.00  0.72           H  
ATOM    745 1HB  PRO A  50      10.131 -14.912  -0.647  1.00  0.72           H  
ATOM    746 2HB  PRO A  50       9.180 -14.209   0.665  1.00  0.72           H  
ATOM    747 1HG  PRO A  50       8.261 -15.891  -1.697  1.00  0.72           H  
ATOM    748 2HG  PRO A  50       7.778 -16.043  -0.009  1.00  0.72           H  
ATOM    749 1HD  PRO A  50       6.210 -14.753  -1.746  1.00  0.72           H  
ATOM    750 2HD  PRO A  50       6.374 -14.092  -0.089  1.00  0.72           H  
ATOM    751  N   GLY A  51       9.518 -13.536  -3.614  1.00  0.69           N  
ATOM    752  CA  GLY A  51      10.453 -13.546  -4.739  1.00  0.69           C  
ATOM    753  C   GLY A  51       9.865 -14.014  -6.065  1.00  0.69           C  
ATOM    754  O   GLY A  51       8.651 -14.090  -6.227  1.00  0.69           O  
ATOM    755  H   GLY A  51       8.563 -13.842  -3.735  1.00  0.69           H  
ATOM    756 1HA  GLY A  51      10.857 -12.541  -4.867  1.00  0.69           H  
ATOM    757 2HA  GLY A  51      11.297 -14.185  -4.483  1.00  0.69           H  
ATOM    758  N   VAL A  52      10.765 -14.296  -7.011  1.00  0.66           N  
ATOM    759  CA  VAL A  52      10.469 -14.666  -8.405  1.00  0.66           C  
ATOM    760  C   VAL A  52      10.855 -16.094  -8.765  1.00  0.66           C  
ATOM    761  O   VAL A  52      11.965 -16.534  -8.459  1.00  0.66           O  
ATOM    762  CB  VAL A  52      11.261 -13.733  -9.351  1.00  0.66           C  
ATOM    763  CG1 VAL A  52      11.095 -14.104 -10.787  1.00  0.66           C  
ATOM    764  CG2 VAL A  52      10.828 -12.399  -9.192  1.00  0.66           C  
ATOM    765  H   VAL A  52      11.737 -14.230  -6.752  1.00  0.66           H  
ATOM    766  HA  VAL A  52       9.406 -14.534  -8.583  1.00  0.66           H  
ATOM    767  HB  VAL A  52      12.316 -13.800  -9.100  1.00  0.66           H  
ATOM    768 1HG1 VAL A  52      11.667 -13.420 -11.402  1.00  0.66           H  
ATOM    769 2HG1 VAL A  52      11.465 -15.098 -10.931  1.00  0.66           H  
ATOM    770 3HG1 VAL A  52      10.041 -14.051 -11.063  1.00  0.66           H  
ATOM    771 1HG2 VAL A  52      11.427 -11.779  -9.849  1.00  0.66           H  
ATOM    772 2HG2 VAL A  52       9.801 -12.330  -9.471  1.00  0.66           H  
ATOM    773 3HG2 VAL A  52      10.956 -12.101  -8.172  1.00  0.66           H  
ATOM    774  N   GLN A  53       9.940 -16.804  -9.429  1.00  0.65           N  
ATOM    775  CA  GLN A  53      10.221 -18.143  -9.938  1.00  0.65           C  
ATOM    776  C   GLN A  53      10.746 -18.002 -11.359  1.00  0.65           C  
ATOM    777  O   GLN A  53      11.632 -18.741 -11.793  1.00  0.65           O  
ATOM    778  CB  GLN A  53       8.971 -19.032 -10.008  1.00  0.65           C  
ATOM    779  CG  GLN A  53       8.305 -19.358  -8.701  1.00  0.65           C  
ATOM    780  CD  GLN A  53       7.124 -20.326  -8.872  1.00  0.65           C  
ATOM    781  OE1 GLN A  53       7.309 -21.425  -9.413  1.00  0.65           O  
ATOM    782  NE2 GLN A  53       5.929 -19.951  -8.427  1.00  0.65           N  
ATOM    783  H   GLN A  53       9.043 -16.381  -9.621  1.00  0.65           H  
ATOM    784  HA  GLN A  53      10.983 -18.616  -9.321  1.00  0.65           H  
ATOM    785 1HB  GLN A  53       8.229 -18.539 -10.631  1.00  0.65           H  
ATOM    786 2HB  GLN A  53       9.226 -19.971 -10.495  1.00  0.65           H  
ATOM    787 1HG  GLN A  53       9.032 -19.812  -8.033  1.00  0.65           H  
ATOM    788 2HG  GLN A  53       7.935 -18.438  -8.279  1.00  0.65           H  
ATOM    789 1HE2 GLN A  53       5.154 -20.571  -8.519  1.00  0.65           H  
ATOM    790 2HE2 GLN A  53       5.798 -19.034  -8.002  1.00  0.65           H  
ATOM    791  N   ALA A  54      10.180 -17.035 -12.089  1.00  0.65           N  
ATOM    792  CA  ALA A  54      10.577 -16.799 -13.471  1.00  0.65           C  
ATOM    793  C   ALA A  54      10.165 -15.428 -13.993  1.00  0.65           C  
ATOM    794  O   ALA A  54       9.188 -14.824 -13.545  1.00  0.65           O  
ATOM    795  CB  ALA A  54       9.982 -17.858 -14.387  1.00  0.65           C  
ATOM    796  H   ALA A  54       9.447 -16.470 -11.664  1.00  0.65           H  
ATOM    797  HA  ALA A  54      11.665 -16.858 -13.517  1.00  0.65           H  
ATOM    798 1HB  ALA A  54      10.319 -17.683 -15.410  1.00  0.65           H  
ATOM    799 2HB  ALA A  54      10.301 -18.849 -14.064  1.00  0.65           H  
ATOM    800 3HB  ALA A  54       8.896 -17.797 -14.353  1.00  0.65           H  
ATOM    801  N   VAL A  55      10.886 -14.994 -15.014  1.00  0.66           N  
ATOM    802  CA  VAL A  55      10.556 -13.816 -15.806  1.00  0.66           C  
ATOM    803  C   VAL A  55      10.251 -14.204 -17.222  1.00  0.66           C  
ATOM    804  O   VAL A  55      10.950 -15.024 -17.821  1.00  0.66           O  
ATOM    805  CB  VAL A  55      11.660 -12.761 -15.777  1.00  0.66           C  
ATOM    806  CG1 VAL A  55      11.374 -11.675 -16.778  1.00  0.66           C  
ATOM    807  CG2 VAL A  55      11.687 -12.169 -14.417  1.00  0.66           C  
ATOM    808  H   VAL A  55      11.696 -15.533 -15.287  1.00  0.66           H  
ATOM    809  HA  VAL A  55       9.660 -13.356 -15.388  1.00  0.66           H  
ATOM    810  HB  VAL A  55      12.624 -13.205 -16.020  1.00  0.66           H  
ATOM    811 1HG1 VAL A  55      12.165 -10.931 -16.719  1.00  0.66           H  
ATOM    812 2HG1 VAL A  55      11.357 -12.090 -17.784  1.00  0.66           H  
ATOM    813 3HG1 VAL A  55      10.415 -11.229 -16.566  1.00  0.66           H  
ATOM    814 1HG2 VAL A  55      12.435 -11.409 -14.413  1.00  0.66           H  
ATOM    815 2HG2 VAL A  55      10.726 -11.734 -14.190  1.00  0.66           H  
ATOM    816 3HG2 VAL A  55      11.908 -12.930 -13.689  1.00  0.66           H  
ATOM    817  N   HIS A  56       9.180 -13.628 -17.739  1.00  0.67           N  
ATOM    818  CA  HIS A  56       8.742 -13.934 -19.074  1.00  0.67           C  
ATOM    819  C   HIS A  56       8.938 -12.739 -19.984  1.00  0.67           C  
ATOM    820  O   HIS A  56       8.330 -11.677 -19.797  1.00  0.67           O  
ATOM    821  CB  HIS A  56       7.275 -14.312 -19.028  1.00  0.67           C  
ATOM    822  CG  HIS A  56       7.017 -15.460 -18.104  1.00  0.67           C  
ATOM    823  ND1 HIS A  56       7.214 -16.776 -18.453  1.00  0.67           N  
ATOM    824  CD2 HIS A  56       6.612 -15.467 -16.818  1.00  0.67           C  
ATOM    825  CE1 HIS A  56       6.913 -17.546 -17.414  1.00  0.67           C  
ATOM    826  NE2 HIS A  56       6.546 -16.766 -16.416  1.00  0.67           N  
ATOM    827  H   HIS A  56       8.659 -12.946 -17.187  1.00  0.67           H  
ATOM    828  HA  HIS A  56       9.312 -14.768 -19.479  1.00  0.67           H  
ATOM    829 1HB  HIS A  56       6.685 -13.457 -18.700  1.00  0.67           H  
ATOM    830 2HB  HIS A  56       6.938 -14.583 -20.028  1.00  0.67           H  
ATOM    831  HD2 HIS A  56       6.373 -14.601 -16.211  1.00  0.67           H  
ATOM    832  HE1 HIS A  56       6.961 -18.633 -17.387  1.00  0.67           H  
ATOM    833  HE2 HIS A  56       6.246 -17.046 -15.478  1.00  0.67           H  
ATOM    834  N   LYS A  57       9.819 -12.896 -20.958  1.00  0.69           N  
ATOM    835  CA  LYS A  57      10.073 -11.817 -21.895  1.00  0.69           C  
ATOM    836  C   LYS A  57       9.054 -11.964 -23.012  1.00  0.69           C  
ATOM    837  O   LYS A  57       8.744 -13.088 -23.422  1.00  0.69           O  
ATOM    838  CB  LYS A  57      11.527 -11.825 -22.344  1.00  0.69           C  
ATOM    839  CG  LYS A  57      12.490 -11.510 -21.169  1.00  0.69           C  
ATOM    840  CD  LYS A  57      13.970 -11.515 -21.559  1.00  0.69           C  
ATOM    841  CE  LYS A  57      14.841 -11.105 -20.347  1.00  0.69           C  
ATOM    842  NZ  LYS A  57      16.308 -11.144 -20.638  1.00  0.69           N  
ATOM    843  H   LYS A  57      10.300 -13.778 -21.058  1.00  0.69           H  
ATOM    844  HA  LYS A  57       9.883 -10.861 -21.408  1.00  0.69           H  
ATOM    845 1HB  LYS A  57      11.785 -12.794 -22.767  1.00  0.69           H  
ATOM    846 2HB  LYS A  57      11.669 -11.066 -23.121  1.00  0.69           H  
ATOM    847 1HG  LYS A  57      12.246 -10.524 -20.768  1.00  0.69           H  
ATOM    848 2HG  LYS A  57      12.338 -12.243 -20.376  1.00  0.69           H  
ATOM    849 1HD  LYS A  57      14.264 -12.510 -21.899  1.00  0.69           H  
ATOM    850 2HD  LYS A  57      14.134 -10.804 -22.369  1.00  0.69           H  
ATOM    851 1HE  LYS A  57      14.573 -10.091 -20.073  1.00  0.69           H  
ATOM    852 2HE  LYS A  57      14.629 -11.765 -19.505  1.00  0.69           H  
ATOM    853 1HZ  LYS A  57      16.838 -10.828 -19.796  1.00  0.69           H  
ATOM    854 2HZ  LYS A  57      16.588 -12.076 -20.879  1.00  0.69           H  
ATOM    855 3HZ  LYS A  57      16.515 -10.522 -21.395  1.00  0.69           H  
ATOM    856  N   ALA A  58       8.549 -10.819 -23.455  1.00  0.70           N  
ATOM    857  CA  ALA A  58       7.443 -10.619 -24.387  1.00  0.70           C  
ATOM    858  C   ALA A  58       6.174 -11.330 -23.900  1.00  0.70           C  
ATOM    859  O   ALA A  58       6.308 -12.223 -23.070  1.00  0.70           O  
ATOM    860  CB  ALA A  58       7.834 -11.108 -25.769  1.00  0.70           C  
ATOM    861  H   ALA A  58       8.994  -9.966 -23.139  1.00  0.70           H  
ATOM    862  HA  ALA A  58       7.233  -9.552 -24.428  1.00  0.70           H  
ATOM    863 1HB  ALA A  58       7.028 -10.925 -26.469  1.00  0.70           H  
ATOM    864 2HB  ALA A  58       8.723 -10.558 -26.094  1.00  0.70           H  
ATOM    865 3HB  ALA A  58       8.051 -12.170 -25.739  1.00  0.70           H  
ATOM    866  N   ALA A  59       5.264 -11.502 -24.856  1.00  0.70           N  
ATOM    867  CA  ALA A  59       3.887 -11.236 -24.443  1.00  0.70           C  
ATOM    868  C   ALA A  59       3.219 -12.586 -24.124  1.00  0.70           C  
ATOM    869  O   ALA A  59       2.166 -12.923 -24.667  1.00  0.70           O  
ATOM    870  CB  ALA A  59       3.122 -10.466 -25.504  1.00  0.70           C  
ATOM    871  H   ALA A  59       5.354 -12.370 -25.368  1.00  0.70           H  
ATOM    872  HA  ALA A  59       3.909 -10.639 -23.527  1.00  0.70           H  
ATOM    873 1HB  ALA A  59       2.110 -10.282 -25.151  1.00  0.70           H  
ATOM    874 2HB  ALA A  59       3.617  -9.516 -25.685  1.00  0.70           H  
ATOM    875 3HB  ALA A  59       3.088 -11.040 -26.426  1.00  0.70           H  
ATOM    876  N   HIS A  60       3.835 -13.339 -23.211  1.00  0.69           N  
ATOM    877  CA  HIS A  60       3.449 -14.693 -22.818  1.00  0.69           C  
ATOM    878  C   HIS A  60       2.057 -14.792 -22.215  1.00  0.69           C  
ATOM    879  O   HIS A  60       1.422 -15.845 -22.272  1.00  0.69           O  
ATOM    880  CB  HIS A  60       4.484 -15.225 -21.826  1.00  0.69           C  
ATOM    881  CG  HIS A  60       4.414 -16.703 -21.562  1.00  0.69           C  
ATOM    882  ND1 HIS A  60       4.662 -17.650 -22.545  1.00  0.69           N  
ATOM    883  CD2 HIS A  60       4.159 -17.397 -20.433  1.00  0.69           C  
ATOM    884  CE1 HIS A  60       4.548 -18.858 -22.024  1.00  0.69           C  
ATOM    885  NE2 HIS A  60       4.245 -18.733 -20.746  1.00  0.69           N  
ATOM    886  H   HIS A  60       4.696 -12.967 -22.815  1.00  0.69           H  
ATOM    887  HA  HIS A  60       3.468 -15.335 -23.696  1.00  0.69           H  
ATOM    888 1HB  HIS A  60       5.488 -14.985 -22.185  1.00  0.69           H  
ATOM    889 2HB  HIS A  60       4.354 -14.715 -20.870  1.00  0.69           H  
ATOM    890  HD2 HIS A  60       3.938 -16.984 -19.465  1.00  0.69           H  
ATOM    891  HE1 HIS A  60       4.685 -19.797 -22.558  1.00  0.69           H  
ATOM    892  HE2 HIS A  60       4.102 -19.491 -20.096  1.00  0.69           H  
ATOM    893  N   PHE A  61       1.581 -13.703 -21.636  1.00  0.69           N  
ATOM    894  CA  PHE A  61       0.274 -13.697 -21.016  1.00  0.69           C  
ATOM    895  C   PHE A  61      -0.689 -12.852 -21.831  1.00  0.69           C  
ATOM    896  O   PHE A  61      -1.749 -12.442 -21.347  1.00  0.69           O  
ATOM    897  CB  PHE A  61       0.381 -13.168 -19.606  1.00  0.69           C  
ATOM    898  CG  PHE A  61       1.322 -13.953 -18.798  1.00  0.69           C  
ATOM    899  CD1 PHE A  61       2.563 -13.452 -18.464  1.00  0.69           C  
ATOM    900  CD2 PHE A  61       0.996 -15.212 -18.409  1.00  0.69           C  
ATOM    901  CE1 PHE A  61       3.434 -14.202 -17.717  1.00  0.69           C  
ATOM    902  CE2 PHE A  61       1.865 -15.962 -17.677  1.00  0.69           C  
ATOM    903  CZ  PHE A  61       3.082 -15.452 -17.323  1.00  0.69           C  
ATOM    904  H   PHE A  61       2.139 -12.863 -21.630  1.00  0.69           H  
ATOM    905  HA  PHE A  61      -0.109 -14.717 -20.982  1.00  0.69           H  
ATOM    906 1HB  PHE A  61       0.722 -12.141 -19.627  1.00  0.69           H  
ATOM    907 2HB  PHE A  61      -0.595 -13.185 -19.120  1.00  0.69           H  
ATOM    908  HD1 PHE A  61       2.836 -12.448 -18.786  1.00  0.69           H  
ATOM    909  HD2 PHE A  61       0.029 -15.616 -18.694  1.00  0.69           H  
ATOM    910  HE1 PHE A  61       4.398 -13.806 -17.439  1.00  0.69           H  
ATOM    911  HE2 PHE A  61       1.590 -16.971 -17.369  1.00  0.69           H  
ATOM    912  HZ  PHE A  61       3.768 -16.057 -16.731  1.00  0.69           H  
ATOM    913  N   GLY A  62      -0.316 -12.593 -23.078  1.00  0.68           N  
ATOM    914  CA  GLY A  62      -1.115 -11.774 -23.953  1.00  0.68           C  
ATOM    915  C   GLY A  62      -0.657 -10.342 -23.813  1.00  0.68           C  
ATOM    916  O   GLY A  62       0.051  -9.994 -22.862  1.00  0.68           O  
ATOM    917  H   GLY A  62       0.560 -12.958 -23.451  1.00  0.68           H  
ATOM    918 1HA  GLY A  62      -0.991 -12.108 -24.983  1.00  0.68           H  
ATOM    919 2HA  GLY A  62      -2.169 -11.863 -23.695  1.00  0.68           H  
ATOM    920  N   GLN A  63      -1.057  -9.521 -24.763  1.00  0.69           N  
ATOM    921  CA  GLN A  63      -0.693  -8.109 -24.812  1.00  0.69           C  
ATOM    922  C   GLN A  63      -1.649  -7.270 -23.976  1.00  0.69           C  
ATOM    923  O   GLN A  63      -2.825  -7.625 -23.860  1.00  0.69           O  
ATOM    924  CB  GLN A  63      -0.716  -7.664 -26.271  1.00  0.69           C  
ATOM    925  CG  GLN A  63       0.350  -8.362 -27.110  1.00  0.69           C  
ATOM    926  CD  GLN A  63       0.386  -7.923 -28.564  1.00  0.69           C  
ATOM    927  OE1 GLN A  63       0.132  -6.765 -28.902  1.00  0.69           O  
ATOM    928  NE2 GLN A  63       0.715  -8.863 -29.445  1.00  0.69           N  
ATOM    929  H   GLN A  63      -1.638  -9.893 -25.500  1.00  0.69           H  
ATOM    930  HA  GLN A  63       0.316  -7.984 -24.409  1.00  0.69           H  
ATOM    931 1HB  GLN A  63      -1.686  -7.905 -26.701  1.00  0.69           H  
ATOM    932 2HB  GLN A  63      -0.603  -6.602 -26.334  1.00  0.69           H  
ATOM    933 1HG  GLN A  63       1.311  -8.154 -26.662  1.00  0.69           H  
ATOM    934 2HG  GLN A  63       0.163  -9.434 -27.088  1.00  0.69           H  
ATOM    935 1HE2 GLN A  63       0.757  -8.643 -30.422  1.00  0.69           H  
ATOM    936 2HE2 GLN A  63       0.913  -9.792 -29.134  1.00  0.69           H  
ATOM    937  N   GLY A  64      -1.172  -6.164 -23.398  1.00  0.70           N  
ATOM    938  CA  GLY A  64      -2.088  -5.286 -22.679  1.00  0.70           C  
ATOM    939  C   GLY A  64      -2.795  -4.345 -23.643  1.00  0.70           C  
ATOM    940  O   GLY A  64      -2.602  -4.437 -24.855  1.00  0.70           O  
ATOM    941  H   GLY A  64      -0.170  -5.924 -23.443  1.00  0.70           H  
ATOM    942 1HA  GLY A  64      -2.825  -5.882 -22.144  1.00  0.70           H  
ATOM    943 2HA  GLY A  64      -1.535  -4.711 -21.939  1.00  0.70           H  
ATOM    944  N   THR A  65      -3.625  -3.453 -23.101  1.00  0.72           N  
ATOM    945  CA  THR A  65      -4.372  -2.500 -23.923  1.00  0.72           C  
ATOM    946  C   THR A  65      -4.111  -1.045 -23.534  1.00  0.72           C  
ATOM    947  O   THR A  65      -4.465  -0.124 -24.273  1.00  0.72           O  
ATOM    948  CB  THR A  65      -5.882  -2.779 -23.840  1.00  0.72           C  
ATOM    949  OG1 THR A  65      -6.318  -2.614 -22.486  1.00  0.72           O  
ATOM    950  CG2 THR A  65      -6.192  -4.196 -24.305  1.00  0.72           C  
ATOM    951  H   THR A  65      -3.752  -3.451 -22.102  1.00  0.72           H  
ATOM    952  HA  THR A  65      -4.058  -2.623 -24.961  1.00  0.72           H  
ATOM    953  HB  THR A  65      -6.412  -2.068 -24.473  1.00  0.72           H  
ATOM    954  HG1 THR A  65      -6.108  -1.720 -22.196  1.00  0.72           H  
ATOM    955 1HG2 THR A  65      -7.265  -4.372 -24.243  1.00  0.72           H  
ATOM    956 2HG2 THR A  65      -5.862  -4.320 -25.337  1.00  0.72           H  
ATOM    957 3HG2 THR A  65      -5.673  -4.914 -23.673  1.00  0.72           H  
ATOM    958  N   GLY A  66      -3.539  -0.839 -22.351  1.00  0.75           N  
ATOM    959  CA  GLY A  66      -3.295   0.505 -21.851  1.00  0.75           C  
ATOM    960  C   GLY A  66      -1.938   0.957 -22.365  1.00  0.75           C  
ATOM    961  O   GLY A  66      -1.335   0.262 -23.180  1.00  0.75           O  
ATOM    962  H   GLY A  66      -3.261  -1.628 -21.792  1.00  0.75           H  
ATOM    963 1HA  GLY A  66      -4.083   1.170 -22.203  1.00  0.75           H  
ATOM    964 2HA  GLY A  66      -3.310   0.503 -20.759  1.00  0.75           H  
ATOM    965  N   PRO A  67      -1.439   2.114 -21.937  1.00  0.77           N  
ATOM    966  CA  PRO A  67      -0.157   2.663 -22.308  1.00  0.77           C  
ATOM    967  C   PRO A  67       0.946   1.732 -21.875  1.00  0.77           C  
ATOM    968  O   PRO A  67       0.761   0.950 -20.941  1.00  0.77           O  
ATOM    969  CB  PRO A  67      -0.091   3.973 -21.522  1.00  0.77           C  
ATOM    970  CG  PRO A  67      -1.536   4.317 -21.225  1.00  0.77           C  
ATOM    971  CD  PRO A  67      -2.221   2.975 -21.030  1.00  0.77           C  
ATOM    972  HA  PRO A  67      -0.127   2.824 -23.390  1.00  0.77           H  
ATOM    973 1HB  PRO A  67       0.504   3.820 -20.608  1.00  0.77           H  
ATOM    974 2HB  PRO A  67       0.430   4.741 -22.107  1.00  0.77           H  
ATOM    975 1HG  PRO A  67      -1.590   4.949 -20.333  1.00  0.77           H  
ATOM    976 2HG  PRO A  67      -1.967   4.900 -22.051  1.00  0.77           H  
ATOM    977 1HD  PRO A  67      -2.119   2.635 -19.986  1.00  0.77           H  
ATOM    978 2HD  PRO A  67      -3.267   3.063 -21.339  1.00  0.77           H  
ATOM    979  N   ILE A  68       2.076   1.809 -22.543  1.00  0.79           N  
ATOM    980  CA  ILE A  68       3.229   1.074 -22.071  1.00  0.79           C  
ATOM    981  C   ILE A  68       3.926   2.108 -21.241  1.00  0.79           C  
ATOM    982  O   ILE A  68       4.339   3.140 -21.762  1.00  0.79           O  
ATOM    983  CB  ILE A  68       4.132   0.636 -23.219  1.00  0.79           C  
ATOM    984  CG1 ILE A  68       3.308  -0.204 -24.156  1.00  0.79           C  
ATOM    985  CG2 ILE A  68       5.348  -0.137 -22.645  1.00  0.79           C  
ATOM    986  CD1 ILE A  68       3.955  -0.477 -25.425  1.00  0.79           C  
ATOM    987  H   ILE A  68       2.163   2.422 -23.337  1.00  0.79           H  
ATOM    988  HA  ILE A  68       2.940   0.227 -21.450  1.00  0.79           H  
ATOM    989  HB  ILE A  68       4.482   1.510 -23.773  1.00  0.79           H  
ATOM    990 1HG1 ILE A  68       3.072  -1.158 -23.676  1.00  0.79           H  
ATOM    991 2HG1 ILE A  68       2.375   0.318 -24.360  1.00  0.79           H  
ATOM    992 1HG2 ILE A  68       5.987  -0.458 -23.447  1.00  0.79           H  
ATOM    993 2HG2 ILE A  68       5.914   0.513 -21.971  1.00  0.79           H  
ATOM    994 3HG2 ILE A  68       4.997  -1.014 -22.091  1.00  0.79           H  
ATOM    995 1HD1 ILE A  68       3.270  -1.064 -26.015  1.00  0.79           H  
ATOM    996 2HD1 ILE A  68       4.178   0.451 -25.940  1.00  0.79           H  
ATOM    997 3HD1 ILE A  68       4.870  -1.032 -25.247  1.00  0.79           H  
ATOM    998  N   TRP A  69       3.958   1.936 -19.945  1.00  0.79           N  
ATOM    999  CA  TRP A  69       4.505   3.034 -19.197  1.00  0.79           C  
ATOM   1000  C   TRP A  69       6.011   3.059 -19.127  1.00  0.79           C  
ATOM   1001  O   TRP A  69       6.599   4.125 -19.266  1.00  0.79           O  
ATOM   1002  CB  TRP A  69       3.946   3.122 -17.787  1.00  0.79           C  
ATOM   1003  CG  TRP A  69       2.572   3.700 -17.691  1.00  0.79           C  
ATOM   1004  CD1 TRP A  69       1.474   3.134 -17.155  1.00  0.79           C  
ATOM   1005  CD2 TRP A  69       2.149   4.965 -18.204  1.00  0.79           C  
ATOM   1006  NE1 TRP A  69       0.406   3.981 -17.263  1.00  0.79           N  
ATOM   1007  CE2 TRP A  69       0.799   5.096 -17.912  1.00  0.79           C  
ATOM   1008  CE3 TRP A  69       2.790   5.970 -18.872  1.00  0.79           C  
ATOM   1009  CZ2 TRP A  69       0.083   6.216 -18.269  1.00  0.79           C  
ATOM   1010  CZ3 TRP A  69       2.078   7.096 -19.247  1.00  0.79           C  
ATOM   1011  CH2 TRP A  69       0.757   7.216 -18.950  1.00  0.79           C  
ATOM   1012  H   TRP A  69       3.655   1.066 -19.516  1.00  0.79           H  
ATOM   1013  HA  TRP A  69       4.195   3.950 -19.694  1.00  0.79           H  
ATOM   1014 1HB  TRP A  69       3.869   2.127 -17.370  1.00  0.79           H  
ATOM   1015 2HB  TRP A  69       4.622   3.692 -17.157  1.00  0.79           H  
ATOM   1016  HD1 TRP A  69       1.447   2.154 -16.676  1.00  0.79           H  
ATOM   1017  HE1 TRP A  69      -0.544   3.802 -16.908  1.00  0.79           H  
ATOM   1018  HE3 TRP A  69       3.847   5.874 -19.092  1.00  0.79           H  
ATOM   1019  HZ2 TRP A  69      -0.968   6.324 -18.040  1.00  0.79           H  
ATOM   1020  HZ3 TRP A  69       2.604   7.890 -19.777  1.00  0.79           H  
ATOM   1021  HH2 TRP A  69       0.222   8.117 -19.253  1.00  0.79           H  
ATOM   1022  N   LEU A  70       6.659   1.899 -18.985  1.00  0.78           N  
ATOM   1023  CA  LEU A  70       8.110   1.969 -18.754  1.00  0.78           C  
ATOM   1024  C   LEU A  70       8.958   1.100 -19.689  1.00  0.78           C  
ATOM   1025  O   LEU A  70       8.623  -0.069 -19.917  1.00  0.78           O  
ATOM   1026  CB  LEU A  70       8.378   1.441 -17.354  1.00  0.78           C  
ATOM   1027  CG  LEU A  70       7.439   1.873 -16.235  1.00  0.78           C  
ATOM   1028  CD1 LEU A  70       6.247   0.951 -16.268  1.00  0.78           C  
ATOM   1029  CD2 LEU A  70       8.112   1.731 -14.894  1.00  0.78           C  
ATOM   1030  H   LEU A  70       6.128   1.025 -18.959  1.00  0.78           H  
ATOM   1031  HA  LEU A  70       8.442   3.001 -18.848  1.00  0.78           H  
ATOM   1032 1HB  LEU A  70       8.369   0.403 -17.397  1.00  0.78           H  
ATOM   1033 2HB  LEU A  70       9.356   1.750 -17.081  1.00  0.78           H  
ATOM   1034  HG  LEU A  70       7.118   2.901 -16.391  1.00  0.78           H  
ATOM   1035 1HD1 LEU A  70       5.544   1.218 -15.485  1.00  0.78           H  
ATOM   1036 2HD1 LEU A  70       5.758   0.993 -17.218  1.00  0.78           H  
ATOM   1037 3HD1 LEU A  70       6.590  -0.045 -16.111  1.00  0.78           H  
ATOM   1038 1HD2 LEU A  70       7.423   2.025 -14.099  1.00  0.78           H  
ATOM   1039 2HD2 LEU A  70       8.415   0.703 -14.738  1.00  0.78           H  
ATOM   1040 3HD2 LEU A  70       8.968   2.354 -14.879  1.00  0.78           H  
ATOM   1041  N   ASN A  71      10.116   1.625 -20.144  1.00  0.76           N  
ATOM   1042  CA  ASN A  71      11.085   0.842 -20.922  1.00  0.76           C  
ATOM   1043  C   ASN A  71      12.418   0.764 -20.178  1.00  0.76           C  
ATOM   1044  O   ASN A  71      12.730   1.664 -19.387  1.00  0.76           O  
ATOM   1045  CB  ASN A  71      11.292   1.432 -22.309  1.00  0.76           C  
ATOM   1046  CG  ASN A  71      10.029   1.494 -23.123  1.00  0.76           C  
ATOM   1047  OD1 ASN A  71       9.076   0.760 -22.867  1.00  0.76           O  
ATOM   1048  ND2 ASN A  71      10.005   2.341 -24.110  1.00  0.76           N  
ATOM   1049  H   ASN A  71      10.360   2.605 -19.973  1.00  0.76           H  
ATOM   1050  HA  ASN A  71      10.732  -0.172 -21.015  1.00  0.76           H  
ATOM   1051 1HB  ASN A  71      11.705   2.435 -22.211  1.00  0.76           H  
ATOM   1052 2HB  ASN A  71      12.028   0.832 -22.849  1.00  0.76           H  
ATOM   1053 1HD2 ASN A  71       9.185   2.413 -24.664  1.00  0.76           H  
ATOM   1054 2HD2 ASN A  71      10.820   2.918 -24.323  1.00  0.76           H  
ATOM   1055  N   GLU A  72      13.217  -0.299 -20.408  1.00  0.74           N  
ATOM   1056  CA  GLU A  72      14.549  -0.350 -19.819  1.00  0.74           C  
ATOM   1057  C   GLU A  72      14.550  -0.033 -18.346  1.00  0.74           C  
ATOM   1058  O   GLU A  72      15.274   0.855 -17.894  1.00  0.74           O  
ATOM   1059  CB  GLU A  72      15.513   0.548 -20.564  1.00  0.74           C  
ATOM   1060  CG  GLU A  72      15.777   0.200 -22.012  1.00  0.74           C  
ATOM   1061  CD  GLU A  72      16.967   0.989 -22.548  1.00  0.74           C  
ATOM   1062  OE1 GLU A  72      16.846   2.179 -22.763  1.00  0.74           O  
ATOM   1063  OE2 GLU A  72      18.017   0.402 -22.695  1.00  0.74           O  
ATOM   1064  H   GLU A  72      12.958  -1.079 -21.011  1.00  0.74           H  
ATOM   1065  HA  GLU A  72      14.934  -1.356 -19.900  1.00  0.74           H  
ATOM   1066 1HB  GLU A  72      15.141   1.549 -20.541  1.00  0.74           H  
ATOM   1067 2HB  GLU A  72      16.448   0.546 -20.072  1.00  0.74           H  
ATOM   1068 1HG  GLU A  72      15.975  -0.868 -22.097  1.00  0.74           H  
ATOM   1069 2HG  GLU A  72      14.890   0.425 -22.606  1.00  0.74           H  
ATOM   1070  N   VAL A  73      13.713  -0.726 -17.593  1.00  0.70           N  
ATOM   1071  CA  VAL A  73      13.690  -0.460 -16.179  1.00  0.70           C  
ATOM   1072  C   VAL A  73      14.820  -1.218 -15.528  1.00  0.70           C  
ATOM   1073  O   VAL A  73      14.939  -2.430 -15.716  1.00  0.70           O  
ATOM   1074  CB  VAL A  73      12.346  -0.838 -15.567  1.00  0.70           C  
ATOM   1075  CG1 VAL A  73      12.386  -0.608 -14.065  1.00  0.70           C  
ATOM   1076  CG2 VAL A  73      11.291   0.007 -16.214  1.00  0.70           C  
ATOM   1077  H   VAL A  73      13.124  -1.432 -18.007  1.00  0.70           H  
ATOM   1078  HA  VAL A  73      13.833   0.601 -16.040  1.00  0.70           H  
ATOM   1079  HB  VAL A  73      12.136  -1.893 -15.738  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  73      11.440  -0.855 -13.644  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  73      13.160  -1.229 -13.619  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  73      12.605   0.445 -13.866  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  73      10.331  -0.233 -15.796  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  73      11.516   1.051 -16.038  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  73      11.277  -0.180 -17.290  1.00  0.70           H  
ATOM   1086  N   PHE A  74      15.658  -0.515 -14.775  1.00  0.67           N  
ATOM   1087  CA  PHE A  74      16.782  -1.193 -14.161  1.00  0.67           C  
ATOM   1088  C   PHE A  74      16.721  -1.120 -12.653  1.00  0.67           C  
ATOM   1089  O   PHE A  74      16.820  -0.048 -12.041  1.00  0.67           O  
ATOM   1090  CB  PHE A  74      18.127  -0.613 -14.604  1.00  0.67           C  
ATOM   1091  CG  PHE A  74      18.401  -0.644 -16.078  1.00  0.67           C  
ATOM   1092  CD1 PHE A  74      18.131   0.468 -16.850  1.00  0.67           C  
ATOM   1093  CD2 PHE A  74      18.912  -1.773 -16.700  1.00  0.67           C  
ATOM   1094  CE1 PHE A  74      18.381   0.467 -18.200  1.00  0.67           C  
ATOM   1095  CE2 PHE A  74      19.155  -1.780 -18.063  1.00  0.67           C  
ATOM   1096  CZ  PHE A  74      18.889  -0.653 -18.815  1.00  0.67           C  
ATOM   1097  H   PHE A  74      15.490   0.484 -14.653  1.00  0.67           H  
ATOM   1098  HA  PHE A  74      16.756  -2.245 -14.447  1.00  0.67           H  
ATOM   1099 1HB  PHE A  74      18.202   0.405 -14.274  1.00  0.67           H  
ATOM   1100 2HB  PHE A  74      18.924  -1.163 -14.106  1.00  0.67           H  
ATOM   1101  HD1 PHE A  74      17.716   1.360 -16.377  1.00  0.67           H  
ATOM   1102  HD2 PHE A  74      19.121  -2.662 -16.104  1.00  0.67           H  
ATOM   1103  HE1 PHE A  74      18.163   1.358 -18.788  1.00  0.67           H  
ATOM   1104  HE2 PHE A  74      19.556  -2.672 -18.539  1.00  0.67           H  
ATOM   1105  HZ  PHE A  74      19.075  -0.645 -19.893  1.00  0.67           H  
ATOM   1106  N   CYS A  75      16.548  -2.282 -12.058  1.00  0.66           N  
ATOM   1107  CA  CYS A  75      16.457  -2.399 -10.614  1.00  0.66           C  
ATOM   1108  C   CYS A  75      17.639  -3.218 -10.109  1.00  0.66           C  
ATOM   1109  O   CYS A  75      18.152  -4.078 -10.828  1.00  0.66           O  
ATOM   1110  CB  CYS A  75      15.160  -3.099 -10.208  1.00  0.66           C  
ATOM   1111  SG  CYS A  75      13.630  -2.297 -10.785  1.00  0.66           S  
ATOM   1112  H   CYS A  75      16.470  -3.110 -12.628  1.00  0.66           H  
ATOM   1113  HA  CYS A  75      16.491  -1.408 -10.163  1.00  0.66           H  
ATOM   1114 1HB  CYS A  75      15.170  -4.118 -10.586  1.00  0.66           H  
ATOM   1115 2HB  CYS A  75      15.115  -3.161  -9.123  1.00  0.66           H  
ATOM   1116  N   PHE A  76      18.032  -2.980  -8.867  1.00  0.66           N  
ATOM   1117  CA  PHE A  76      19.072  -3.760  -8.218  1.00  0.66           C  
ATOM   1118  C   PHE A  76      18.466  -4.883  -7.379  1.00  0.66           C  
ATOM   1119  O   PHE A  76      19.171  -5.787  -6.932  1.00  0.66           O  
ATOM   1120  CB  PHE A  76      19.915  -2.841  -7.356  1.00  0.66           C  
ATOM   1121  CG  PHE A  76      20.697  -1.853  -8.145  1.00  0.66           C  
ATOM   1122  CD1 PHE A  76      20.228  -0.562  -8.299  1.00  0.66           C  
ATOM   1123  CD2 PHE A  76      21.905  -2.195  -8.724  1.00  0.66           C  
ATOM   1124  CE1 PHE A  76      20.942   0.369  -9.020  1.00  0.66           C  
ATOM   1125  CE2 PHE A  76      22.627  -1.266  -9.445  1.00  0.66           C  
ATOM   1126  CZ  PHE A  76      22.143   0.019  -9.594  1.00  0.66           C  
ATOM   1127  H   PHE A  76      17.599  -2.217  -8.347  1.00  0.66           H  
ATOM   1128  HA  PHE A  76      19.709  -4.200  -8.985  1.00  0.66           H  
ATOM   1129 1HB  PHE A  76      19.266  -2.288  -6.707  1.00  0.66           H  
ATOM   1130 2HB  PHE A  76      20.598  -3.421  -6.739  1.00  0.66           H  
ATOM   1131  HD1 PHE A  76      19.275  -0.287  -7.844  1.00  0.66           H  
ATOM   1132  HD2 PHE A  76      22.285  -3.211  -8.604  1.00  0.66           H  
ATOM   1133  HE1 PHE A  76      20.553   1.380  -9.134  1.00  0.66           H  
ATOM   1134  HE2 PHE A  76      23.578  -1.546  -9.897  1.00  0.66           H  
ATOM   1135  HZ  PHE A  76      22.711   0.751 -10.163  1.00  0.66           H  
ATOM   1136  N   GLY A  77      17.143  -4.853  -7.207  1.00  0.68           N  
ATOM   1137  CA  GLY A  77      16.425  -5.890  -6.466  1.00  0.68           C  
ATOM   1138  C   GLY A  77      16.243  -5.512  -5.004  1.00  0.68           C  
ATOM   1139  O   GLY A  77      15.567  -6.205  -4.245  1.00  0.68           O  
ATOM   1140  H   GLY A  77      16.615  -4.045  -7.539  1.00  0.68           H  
ATOM   1141 1HA  GLY A  77      15.451  -6.050  -6.930  1.00  0.68           H  
ATOM   1142 2HA  GLY A  77      16.965  -6.833  -6.538  1.00  0.68           H  
ATOM   1143  N   ARG A  78      16.861  -4.409  -4.605  1.00  0.72           N  
ATOM   1144  CA  ARG A  78      16.793  -3.863  -3.252  1.00  0.72           C  
ATOM   1145  C   ARG A  78      15.627  -2.877  -3.074  1.00  0.72           C  
ATOM   1146  O   ARG A  78      15.248  -2.539  -1.952  1.00  0.72           O  
ATOM   1147  CB  ARG A  78      18.108  -3.164  -2.951  1.00  0.72           C  
ATOM   1148  CG  ARG A  78      18.331  -1.924  -3.807  1.00  0.72           C  
ATOM   1149  CD  ARG A  78      19.720  -1.393  -3.708  1.00  0.72           C  
ATOM   1150  NE  ARG A  78      19.915  -0.235  -4.577  1.00  0.72           N  
ATOM   1151  CZ  ARG A  78      21.095   0.392  -4.773  1.00  0.72           C  
ATOM   1152  NH1 ARG A  78      22.177  -0.033  -4.160  1.00  0.72           N  
ATOM   1153  NH2 ARG A  78      21.167   1.433  -5.583  1.00  0.72           N  
ATOM   1154  H   ARG A  78      17.404  -3.909  -5.292  1.00  0.72           H  
ATOM   1155  HA  ARG A  78      16.661  -4.689  -2.553  1.00  0.72           H  
ATOM   1156 1HB  ARG A  78      18.136  -2.864  -1.905  1.00  0.72           H  
ATOM   1157 2HB  ARG A  78      18.938  -3.848  -3.126  1.00  0.72           H  
ATOM   1158 1HG  ARG A  78      18.101  -2.162  -4.836  1.00  0.72           H  
ATOM   1159 2HG  ARG A  78      17.654  -1.137  -3.472  1.00  0.72           H  
ATOM   1160 1HD  ARG A  78      19.925  -1.090  -2.682  1.00  0.72           H  
ATOM   1161 2HD  ARG A  78      20.425  -2.167  -4.010  1.00  0.72           H  
ATOM   1162  HE  ARG A  78      19.103   0.119  -5.075  1.00  0.72           H  
ATOM   1163 1HH1 ARG A  78      22.128  -0.829  -3.541  1.00  0.72           H  
ATOM   1164 2HH1 ARG A  78      23.059   0.437  -4.310  1.00  0.72           H  
ATOM   1165 1HH2 ARG A  78      20.337   1.759  -6.060  1.00  0.72           H  
ATOM   1166 2HH2 ARG A  78      22.050   1.898  -5.731  1.00  0.72           H  
ATOM   1167  N   GLU A  79      15.098  -2.391  -4.194  1.00  0.76           N  
ATOM   1168  CA  GLU A  79      14.056  -1.360  -4.227  1.00  0.76           C  
ATOM   1169  C   GLU A  79      12.735  -1.766  -3.561  1.00  0.76           C  
ATOM   1170  O   GLU A  79      12.294  -2.917  -3.644  1.00  0.76           O  
ATOM   1171  CB  GLU A  79      13.828  -0.934  -5.674  1.00  0.76           C  
ATOM   1172  CG  GLU A  79      15.036  -0.290  -6.296  1.00  0.76           C  
ATOM   1173  CD  GLU A  79      15.953  -1.286  -6.892  1.00  0.76           C  
ATOM   1174  OE1 GLU A  79      15.684  -2.464  -6.808  1.00  0.76           O  
ATOM   1175  OE2 GLU A  79      16.952  -0.904  -7.408  1.00  0.76           O  
ATOM   1176  H   GLU A  79      15.450  -2.744  -5.066  1.00  0.76           H  
ATOM   1177  HA  GLU A  79      14.430  -0.489  -3.688  1.00  0.76           H  
ATOM   1178 1HB  GLU A  79      13.559  -1.782  -6.273  1.00  0.76           H  
ATOM   1179 2HB  GLU A  79      13.002  -0.228  -5.722  1.00  0.76           H  
ATOM   1180 1HG  GLU A  79      14.709   0.406  -7.070  1.00  0.76           H  
ATOM   1181 2HG  GLU A  79      15.564   0.281  -5.534  1.00  0.76           H  
ATOM   1182  N   SER A  80      12.098  -0.802  -2.882  1.00  0.81           N  
ATOM   1183  CA  SER A  80      10.811  -1.043  -2.229  1.00  0.81           C  
ATOM   1184  C   SER A  80       9.640  -0.836  -3.189  1.00  0.81           C  
ATOM   1185  O   SER A  80       8.495  -1.173  -2.883  1.00  0.81           O  
ATOM   1186  CB  SER A  80      10.670  -0.138  -1.025  1.00  0.81           C  
ATOM   1187  OG  SER A  80      10.567   1.210  -1.405  1.00  0.81           O  
ATOM   1188  H   SER A  80      12.487   0.147  -2.849  1.00  0.81           H  
ATOM   1189  HA  SER A  80      10.790  -2.077  -1.885  1.00  0.81           H  
ATOM   1190 1HB  SER A  80       9.790  -0.426  -0.454  1.00  0.81           H  
ATOM   1191 2HB  SER A  80      11.537  -0.267  -0.380  1.00  0.81           H  
ATOM   1192  HG  SER A  80      11.336   1.398  -2.000  1.00  0.81           H  
ATOM   1193  N   SER A  81       9.951  -0.260  -4.340  1.00  0.85           N  
ATOM   1194  CA  SER A  81       8.996   0.061  -5.388  1.00  0.85           C  
ATOM   1195  C   SER A  81       9.672   0.219  -6.726  1.00  0.85           C  
ATOM   1196  O   SER A  81      10.784   0.727  -6.832  1.00  0.85           O  
ATOM   1197  CB  SER A  81       8.223   1.321  -5.097  1.00  0.85           C  
ATOM   1198  OG  SER A  81       7.401   1.652  -6.218  1.00  0.85           O  
ATOM   1199  H   SER A  81      10.922  -0.020  -4.485  1.00  0.85           H  
ATOM   1200  HA  SER A  81       8.287  -0.768  -5.466  1.00  0.85           H  
ATOM   1201 1HB  SER A  81       7.599   1.173  -4.216  1.00  0.85           H  
ATOM   1202 2HB  SER A  81       8.915   2.126  -4.872  1.00  0.85           H  
ATOM   1203  HG  SER A  81       6.997   2.539  -6.018  1.00  0.85           H  
ATOM   1204  N   ILE A  82       8.941  -0.111  -7.770  1.00  0.87           N  
ATOM   1205  CA  ILE A  82       9.410   0.037  -9.138  1.00  0.87           C  
ATOM   1206  C   ILE A  82       9.769   1.513  -9.431  1.00  0.87           C  
ATOM   1207  O   ILE A  82      10.614   1.807 -10.270  1.00  0.87           O  
ATOM   1208  CB  ILE A  82       8.309  -0.483 -10.092  1.00  0.87           C  
ATOM   1209  CG1 ILE A  82       8.850  -0.773 -11.468  1.00  0.87           C  
ATOM   1210  CG2 ILE A  82       7.185   0.517 -10.198  1.00  0.87           C  
ATOM   1211  CD1 ILE A  82       9.791  -1.936 -11.459  1.00  0.87           C  
ATOM   1212  H   ILE A  82       8.020  -0.495  -7.603  1.00  0.87           H  
ATOM   1213  HA  ILE A  82      10.309  -0.566  -9.270  1.00  0.87           H  
ATOM   1214  HB  ILE A  82       7.911  -1.415  -9.690  1.00  0.87           H  
ATOM   1215 1HG1 ILE A  82       8.018  -0.999 -12.139  1.00  0.87           H  
ATOM   1216 2HG1 ILE A  82       9.379   0.103 -11.852  1.00  0.87           H  
ATOM   1217 1HG2 ILE A  82       6.420   0.128 -10.836  1.00  0.87           H  
ATOM   1218 2HG2 ILE A  82       6.766   0.711  -9.209  1.00  0.87           H  
ATOM   1219 3HG2 ILE A  82       7.568   1.437 -10.625  1.00  0.87           H  
ATOM   1220 1HD1 ILE A  82      10.136  -2.120 -12.456  1.00  0.87           H  
ATOM   1221 2HD1 ILE A  82      10.635  -1.717 -10.808  1.00  0.87           H  
ATOM   1222 3HD1 ILE A  82       9.275  -2.823 -11.092  1.00  0.87           H  
ATOM   1223  N   GLU A  83       9.147   2.455  -8.702  1.00  0.88           N  
ATOM   1224  CA  GLU A  83       9.401   3.890  -8.898  1.00  0.88           C  
ATOM   1225  C   GLU A  83      10.814   4.312  -8.495  1.00  0.88           C  
ATOM   1226  O   GLU A  83      11.268   5.396  -8.864  1.00  0.88           O  
ATOM   1227  CB  GLU A  83       8.364   4.721  -8.136  1.00  0.88           C  
ATOM   1228  CG  GLU A  83       8.484   4.748  -6.668  1.00  0.88           C  
ATOM   1229  CD  GLU A  83       7.170   5.164  -6.059  1.00  0.88           C  
ATOM   1230  OE1 GLU A  83       6.320   4.284  -5.957  1.00  0.88           O  
ATOM   1231  OE2 GLU A  83       6.996   6.307  -5.711  1.00  0.88           O  
ATOM   1232  H   GLU A  83       8.488   2.159  -7.982  1.00  0.88           H  
ATOM   1233  HA  GLU A  83       9.285   4.106  -9.959  1.00  0.88           H  
ATOM   1234 1HB  GLU A  83       8.370   5.747  -8.505  1.00  0.88           H  
ATOM   1235 2HB  GLU A  83       7.409   4.331  -8.292  1.00  0.88           H  
ATOM   1236 1HG  GLU A  83       8.785   3.792  -6.324  1.00  0.88           H  
ATOM   1237 2HG  GLU A  83       9.259   5.462  -6.387  1.00  0.88           H  
ATOM   1238  N   GLU A  84      11.500   3.473  -7.713  1.00  0.87           N  
ATOM   1239  CA  GLU A  84      12.850   3.770  -7.258  1.00  0.87           C  
ATOM   1240  C   GLU A  84      13.898   3.210  -8.223  1.00  0.87           C  
ATOM   1241  O   GLU A  84      15.101   3.376  -8.007  1.00  0.87           O  
ATOM   1242  CB  GLU A  84      13.087   3.204  -5.852  1.00  0.87           C  
ATOM   1243  CG  GLU A  84      12.233   3.819  -4.743  1.00  0.87           C  
ATOM   1244  CD  GLU A  84      12.503   3.216  -3.354  1.00  0.87           C  
ATOM   1245  OE1 GLU A  84      12.576   1.997  -3.225  1.00  0.87           O  
ATOM   1246  OE2 GLU A  84      12.643   3.979  -2.431  1.00  0.87           O  
ATOM   1247  H   GLU A  84      11.093   2.580  -7.441  1.00  0.87           H  
ATOM   1248  HA  GLU A  84      12.970   4.852  -7.221  1.00  0.87           H  
ATOM   1249 1HB  GLU A  84      12.878   2.139  -5.865  1.00  0.87           H  
ATOM   1250 2HB  GLU A  84      14.135   3.326  -5.583  1.00  0.87           H  
ATOM   1251 1HG  GLU A  84      12.416   4.892  -4.708  1.00  0.87           H  
ATOM   1252 2HG  GLU A  84      11.182   3.667  -4.998  1.00  0.87           H  
ATOM   1253  N   CYS A  85      13.441   2.540  -9.282  1.00  0.85           N  
ATOM   1254  CA  CYS A  85      14.321   1.932 -10.267  1.00  0.85           C  
ATOM   1255  C   CYS A  85      14.638   2.937 -11.353  1.00  0.85           C  
ATOM   1256  O   CYS A  85      13.953   3.953 -11.474  1.00  0.85           O  
ATOM   1257  CB  CYS A  85      13.660   0.718 -10.881  1.00  0.85           C  
ATOM   1258  SG  CYS A  85      13.365  -0.618  -9.688  1.00  0.85           S  
ATOM   1259  H   CYS A  85      12.437   2.439  -9.429  1.00  0.85           H  
ATOM   1260  HA  CYS A  85      15.248   1.623  -9.781  1.00  0.85           H  
ATOM   1261 1HB  CYS A  85      12.707   1.004 -11.318  1.00  0.85           H  
ATOM   1262 2HB  CYS A  85      14.281   0.336 -11.686  1.00  0.85           H  
ATOM   1263  N   LYS A  86      15.685   2.703 -12.136  1.00  0.84           N  
ATOM   1264  CA  LYS A  86      15.924   3.643 -13.219  1.00  0.84           C  
ATOM   1265  C   LYS A  86      14.882   3.338 -14.280  1.00  0.84           C  
ATOM   1266  O   LYS A  86      14.681   2.180 -14.621  1.00  0.84           O  
ATOM   1267  CB  LYS A  86      17.341   3.513 -13.771  1.00  0.84           C  
ATOM   1268  CG  LYS A  86      18.447   3.913 -12.799  1.00  0.84           C  
ATOM   1269  CD  LYS A  86      19.830   3.778 -13.442  1.00  0.84           C  
ATOM   1270  CE  LYS A  86      20.941   4.159 -12.467  1.00  0.84           C  
ATOM   1271  NZ  LYS A  86      22.292   4.029 -13.085  1.00  0.84           N  
ATOM   1272  H   LYS A  86      16.251   1.859 -12.020  1.00  0.84           H  
ATOM   1273  HA  LYS A  86      15.769   4.662 -12.862  1.00  0.84           H  
ATOM   1274 1HB  LYS A  86      17.510   2.495 -14.068  1.00  0.84           H  
ATOM   1275 2HB  LYS A  86      17.437   4.129 -14.665  1.00  0.84           H  
ATOM   1276 1HG  LYS A  86      18.297   4.946 -12.486  1.00  0.84           H  
ATOM   1277 2HG  LYS A  86      18.400   3.273 -11.917  1.00  0.84           H  
ATOM   1278 1HD  LYS A  86      19.980   2.745 -13.764  1.00  0.84           H  
ATOM   1279 2HD  LYS A  86      19.890   4.424 -14.317  1.00  0.84           H  
ATOM   1280 1HE  LYS A  86      20.797   5.189 -12.146  1.00  0.84           H  
ATOM   1281 2HE  LYS A  86      20.889   3.506 -11.594  1.00  0.84           H  
ATOM   1282 1HZ  LYS A  86      22.998   4.288 -12.411  1.00  0.84           H  
ATOM   1283 2HZ  LYS A  86      22.441   3.073 -13.377  1.00  0.84           H  
ATOM   1284 3HZ  LYS A  86      22.355   4.638 -13.888  1.00  0.84           H  
ATOM   1285  N   ILE A  87      14.207   4.360 -14.790  1.00  0.84           N  
ATOM   1286  CA  ILE A  87      13.151   4.182 -15.797  1.00  0.84           C  
ATOM   1287  C   ILE A  87      13.420   5.033 -17.029  1.00  0.84           C  
ATOM   1288  O   ILE A  87      13.739   6.216 -16.893  1.00  0.84           O  
ATOM   1289  CB  ILE A  87      11.780   4.557 -15.191  1.00  0.84           C  
ATOM   1290  CG1 ILE A  87      11.464   3.625 -13.973  1.00  0.84           C  
ATOM   1291  CG2 ILE A  87      10.686   4.449 -16.261  1.00  0.84           C  
ATOM   1292  CD1 ILE A  87      10.307   4.089 -13.096  1.00  0.84           C  
ATOM   1293  H   ILE A  87      14.415   5.293 -14.460  1.00  0.84           H  
ATOM   1294  HA  ILE A  87      13.127   3.138 -16.107  1.00  0.84           H  
ATOM   1295  HB  ILE A  87      11.815   5.579 -14.815  1.00  0.84           H  
ATOM   1296 1HG1 ILE A  87      11.236   2.639 -14.349  1.00  0.84           H  
ATOM   1297 2HG1 ILE A  87      12.325   3.551 -13.338  1.00  0.84           H  
ATOM   1298 1HG2 ILE A  87       9.721   4.713 -15.833  1.00  0.84           H  
ATOM   1299 2HG2 ILE A  87      10.903   5.120 -17.088  1.00  0.84           H  
ATOM   1300 3HG2 ILE A  87      10.659   3.439 -16.625  1.00  0.84           H  
ATOM   1301 1HD1 ILE A  87      10.165   3.374 -12.285  1.00  0.84           H  
ATOM   1302 2HD1 ILE A  87      10.546   5.068 -12.675  1.00  0.84           H  
ATOM   1303 3HD1 ILE A  87       9.395   4.168 -13.672  1.00  0.84           H  
ATOM   1304  N   ARG A  88      13.295   4.464 -18.230  1.00  0.85           N  
ATOM   1305  CA  ARG A  88      13.536   5.251 -19.430  1.00  0.85           C  
ATOM   1306  C   ARG A  88      12.334   5.315 -20.365  1.00  0.85           C  
ATOM   1307  O   ARG A  88      11.462   4.438 -20.370  1.00  0.85           O  
ATOM   1308  CB  ARG A  88      14.707   4.687 -20.199  1.00  0.85           C  
ATOM   1309  CG  ARG A  88      16.057   4.753 -19.489  1.00  0.85           C  
ATOM   1310  CD  ARG A  88      17.128   4.181 -20.341  1.00  0.85           C  
ATOM   1311  NE  ARG A  88      18.443   4.283 -19.750  1.00  0.85           N  
ATOM   1312  CZ  ARG A  88      19.565   3.854 -20.356  1.00  0.85           C  
ATOM   1313  NH1 ARG A  88      19.492   3.300 -21.550  1.00  0.85           N  
ATOM   1314  NH2 ARG A  88      20.737   3.987 -19.756  1.00  0.85           N  
ATOM   1315  H   ARG A  88      13.050   3.477 -18.344  1.00  0.85           H  
ATOM   1316  HA  ARG A  88      13.783   6.268 -19.131  1.00  0.85           H  
ATOM   1317 1HB  ARG A  88      14.500   3.655 -20.435  1.00  0.85           H  
ATOM   1318 2HB  ARG A  88      14.812   5.214 -21.143  1.00  0.85           H  
ATOM   1319 1HG  ARG A  88      16.302   5.787 -19.252  1.00  0.85           H  
ATOM   1320 2HG  ARG A  88      16.008   4.164 -18.569  1.00  0.85           H  
ATOM   1321 1HD  ARG A  88      16.921   3.133 -20.486  1.00  0.85           H  
ATOM   1322 2HD  ARG A  88      17.142   4.679 -21.309  1.00  0.85           H  
ATOM   1323  HE  ARG A  88      18.523   4.702 -18.836  1.00  0.85           H  
ATOM   1324 1HH1 ARG A  88      18.574   3.180 -22.022  1.00  0.85           H  
ATOM   1325 2HH1 ARG A  88      20.324   2.969 -22.009  1.00  0.85           H  
ATOM   1326 1HH2 ARG A  88      20.791   4.413 -18.843  1.00  0.85           H  
ATOM   1327 2HH2 ARG A  88      21.577   3.665 -20.213  1.00  0.85           H  
ATOM   1328  N   GLN A  89      12.297   6.391 -21.161  1.00  0.88           N  
ATOM   1329  CA  GLN A  89      11.282   6.592 -22.192  1.00  0.88           C  
ATOM   1330  C   GLN A  89       9.877   6.405 -21.629  1.00  0.88           C  
ATOM   1331  O   GLN A  89       9.038   5.712 -22.227  1.00  0.88           O  
ATOM   1332  CB  GLN A  89      11.509   5.618 -23.345  1.00  0.88           C  
ATOM   1333  CG  GLN A  89      12.844   5.728 -24.032  1.00  0.88           C  
ATOM   1334  CD  GLN A  89      12.976   4.766 -25.215  1.00  0.88           C  
ATOM   1335  OE1 GLN A  89      12.364   3.686 -25.266  1.00  0.88           O  
ATOM   1336  NE2 GLN A  89      13.795   5.161 -26.191  1.00  0.88           N  
ATOM   1337  H   GLN A  89      13.028   7.083 -21.069  1.00  0.88           H  
ATOM   1338  HA  GLN A  89      11.362   7.613 -22.568  1.00  0.88           H  
ATOM   1339 1HB  GLN A  89      11.385   4.607 -22.993  1.00  0.88           H  
ATOM   1340 2HB  GLN A  89      10.766   5.787 -24.101  1.00  0.88           H  
ATOM   1341 1HG  GLN A  89      12.964   6.745 -24.404  1.00  0.88           H  
ATOM   1342 2HG  GLN A  89      13.630   5.494 -23.320  1.00  0.88           H  
ATOM   1343 1HE2 GLN A  89      13.932   4.581 -26.996  1.00  0.88           H  
ATOM   1344 2HE2 GLN A  89      14.275   6.036 -26.119  1.00  0.88           H  
ATOM   1345  N   TRP A  90       9.624   7.011 -20.472  1.00  0.91           N  
ATOM   1346  CA  TRP A  90       8.345   6.795 -19.842  1.00  0.91           C  
ATOM   1347  C   TRP A  90       7.219   7.355 -20.684  1.00  0.91           C  
ATOM   1348  O   TRP A  90       7.305   8.463 -21.218  1.00  0.91           O  
ATOM   1349  CB  TRP A  90       8.338   7.394 -18.431  1.00  0.91           C  
ATOM   1350  CG  TRP A  90       7.068   7.169 -17.668  1.00  0.91           C  
ATOM   1351  CD1 TRP A  90       6.766   6.099 -16.883  1.00  0.91           C  
ATOM   1352  CD2 TRP A  90       5.925   8.049 -17.598  1.00  0.91           C  
ATOM   1353  NE1 TRP A  90       5.524   6.255 -16.344  1.00  0.91           N  
ATOM   1354  CE2 TRP A  90       4.999   7.443 -16.762  1.00  0.91           C  
ATOM   1355  CE3 TRP A  90       5.622   9.290 -18.168  1.00  0.91           C  
ATOM   1356  CZ2 TRP A  90       3.784   8.030 -16.474  1.00  0.91           C  
ATOM   1357  CZ3 TRP A  90       4.398   9.877 -17.879  1.00  0.91           C  
ATOM   1358  CH2 TRP A  90       3.505   9.262 -17.051  1.00  0.91           C  
ATOM   1359  H   TRP A  90      10.327   7.580 -20.028  1.00  0.91           H  
ATOM   1360  HA  TRP A  90       8.210   5.725 -19.748  1.00  0.91           H  
ATOM   1361 1HB  TRP A  90       9.159   6.965 -17.856  1.00  0.91           H  
ATOM   1362 2HB  TRP A  90       8.510   8.465 -18.494  1.00  0.91           H  
ATOM   1363  HD1 TRP A  90       7.415   5.247 -16.716  1.00  0.91           H  
ATOM   1364  HE1 TRP A  90       5.065   5.597 -15.728  1.00  0.91           H  
ATOM   1365  HE3 TRP A  90       6.335   9.783 -18.830  1.00  0.91           H  
ATOM   1366  HZ2 TRP A  90       3.061   7.564 -15.839  1.00  0.91           H  
ATOM   1367  HZ3 TRP A  90       4.168  10.842 -18.330  1.00  0.91           H  
ATOM   1368  HH2 TRP A  90       2.549   9.743 -16.843  1.00  0.91           H  
ATOM   1369  N   GLY A  91       6.173   6.554 -20.824  1.00  0.94           N  
ATOM   1370  CA  GLY A  91       4.970   6.903 -21.568  1.00  0.94           C  
ATOM   1371  C   GLY A  91       5.070   6.714 -23.081  1.00  0.94           C  
ATOM   1372  O   GLY A  91       4.093   6.961 -23.796  1.00  0.94           O  
ATOM   1373  H   GLY A  91       6.214   5.651 -20.353  1.00  0.94           H  
ATOM   1374 1HA  GLY A  91       4.158   6.278 -21.220  1.00  0.94           H  
ATOM   1375 2HA  GLY A  91       4.698   7.933 -21.343  1.00  0.94           H  
ATOM   1376  N   THR A  92       6.222   6.275 -23.583  1.00  0.95           N  
ATOM   1377  CA  THR A  92       6.362   6.109 -25.022  1.00  0.95           C  
ATOM   1378  C   THR A  92       5.798   4.771 -25.460  1.00  0.95           C  
ATOM   1379  O   THR A  92       5.586   3.882 -24.646  1.00  0.95           O  
ATOM   1380  CB  THR A  92       7.826   6.194 -25.439  1.00  0.95           C  
ATOM   1381  OG1 THR A  92       8.532   5.100 -24.855  1.00  0.95           O  
ATOM   1382  CG2 THR A  92       8.433   7.515 -24.964  1.00  0.95           C  
ATOM   1383  H   THR A  92       7.018   6.076 -22.972  1.00  0.95           H  
ATOM   1384  HA  THR A  92       5.806   6.901 -25.523  1.00  0.95           H  
ATOM   1385  HB  THR A  92       7.904   6.128 -26.521  1.00  0.95           H  
ATOM   1386  HG1 THR A  92       8.529   5.192 -23.866  1.00  0.95           H  
ATOM   1387 1HG2 THR A  92       9.481   7.564 -25.258  1.00  0.95           H  
ATOM   1388 2HG2 THR A  92       7.890   8.345 -25.413  1.00  0.95           H  
ATOM   1389 3HG2 THR A  92       8.357   7.583 -23.880  1.00  0.95           H  
ATOM   1390  N   ARG A  93       5.606   4.593 -26.762  1.00  0.93           N  
ATOM   1391  CA  ARG A  93       5.088   3.324 -27.263  1.00  0.93           C  
ATOM   1392  C   ARG A  93       6.129   2.609 -28.122  1.00  0.93           C  
ATOM   1393  O   ARG A  93       5.804   1.689 -28.871  1.00  0.93           O  
ATOM   1394  CB  ARG A  93       3.826   3.556 -28.072  1.00  0.93           C  
ATOM   1395  CG  ARG A  93       2.735   4.352 -27.342  1.00  0.93           C  
ATOM   1396  CD  ARG A  93       2.227   3.681 -26.111  1.00  0.93           C  
ATOM   1397  NE  ARG A  93       1.254   4.523 -25.421  1.00  0.93           N  
ATOM   1398  CZ  ARG A  93      -0.077   4.530 -25.659  1.00  0.93           C  
ATOM   1399  NH1 ARG A  93      -0.594   3.720 -26.557  1.00  0.93           N  
ATOM   1400  NH2 ARG A  93      -0.861   5.353 -24.984  1.00  0.93           N  
ATOM   1401  H   ARG A  93       5.791   5.349 -27.406  1.00  0.93           H  
ATOM   1402  HA  ARG A  93       4.841   2.688 -26.414  1.00  0.93           H  
ATOM   1403 1HB  ARG A  93       4.072   4.090 -28.988  1.00  0.93           H  
ATOM   1404 2HB  ARG A  93       3.398   2.594 -28.358  1.00  0.93           H  
ATOM   1405 1HG  ARG A  93       3.134   5.324 -27.050  1.00  0.93           H  
ATOM   1406 2HG  ARG A  93       1.891   4.501 -28.016  1.00  0.93           H  
ATOM   1407 1HD  ARG A  93       1.744   2.738 -26.373  1.00  0.93           H  
ATOM   1408 2HD  ARG A  93       3.054   3.485 -25.426  1.00  0.93           H  
ATOM   1409  HE  ARG A  93       1.612   5.175 -24.726  1.00  0.93           H  
ATOM   1410 1HH1 ARG A  93       0.003   3.093 -27.075  1.00  0.93           H  
ATOM   1411 2HH1 ARG A  93      -1.591   3.728 -26.730  1.00  0.93           H  
ATOM   1412 1HH2 ARG A  93      -0.462   5.980 -24.296  1.00  0.93           H  
ATOM   1413 2HH2 ARG A  93      -1.855   5.362 -25.161  1.00  0.93           H  
ATOM   1414  N   ALA A  94       7.393   3.024 -27.968  1.00  0.88           N  
ATOM   1415  CA  ALA A  94       8.537   2.510 -28.735  1.00  0.88           C  
ATOM   1416  C   ALA A  94       8.690   0.999 -28.601  1.00  0.88           C  
ATOM   1417  O   ALA A  94       9.074   0.308 -29.542  1.00  0.88           O  
ATOM   1418  CB  ALA A  94       9.808   3.188 -28.234  1.00  0.88           C  
ATOM   1419  H   ALA A  94       7.563   3.761 -27.299  1.00  0.88           H  
ATOM   1420  HA  ALA A  94       8.379   2.746 -29.786  1.00  0.88           H  
ATOM   1421 1HB  ALA A  94      10.660   2.833 -28.811  1.00  0.88           H  
ATOM   1422 2HB  ALA A  94       9.718   4.267 -28.348  1.00  0.88           H  
ATOM   1423 3HB  ALA A  94       9.964   2.951 -27.180  1.00  0.88           H  
ATOM   1424  N   CYS A  95       8.391   0.509 -27.417  1.00  0.82           N  
ATOM   1425  CA  CYS A  95       8.420  -0.893 -27.048  1.00  0.82           C  
ATOM   1426  C   CYS A  95       7.464  -1.774 -27.852  1.00  0.82           C  
ATOM   1427  O   CYS A  95       7.852  -2.823 -28.358  1.00  0.82           O  
ATOM   1428  CB  CYS A  95       8.052  -0.988 -25.587  1.00  0.82           C  
ATOM   1429  SG  CYS A  95       7.896  -2.612 -24.970  1.00  0.82           S  
ATOM   1430  H   CYS A  95       8.100   1.168 -26.712  1.00  0.82           H  
ATOM   1431  HA  CYS A  95       9.436  -1.262 -27.188  1.00  0.82           H  
ATOM   1432 1HB  CYS A  95       8.810  -0.484 -25.012  1.00  0.82           H  
ATOM   1433 2HB  CYS A  95       7.126  -0.467 -25.421  1.00  0.82           H  
ATOM   1434  N   SER A  96       6.217  -1.304 -27.932  1.00  0.76           N  
ATOM   1435  CA  SER A  96       4.985  -1.918 -28.458  1.00  0.76           C  
ATOM   1436  C   SER A  96       4.484  -2.981 -27.481  1.00  0.76           C  
ATOM   1437  O   SER A  96       5.212  -3.434 -26.607  1.00  0.76           O  
ATOM   1438  CB  SER A  96       5.173  -2.573 -29.815  1.00  0.76           C  
ATOM   1439  OG  SER A  96       5.912  -3.756 -29.731  1.00  0.76           O  
ATOM   1440  H   SER A  96       6.093  -0.380 -27.543  1.00  0.76           H  
ATOM   1441  HA  SER A  96       4.223  -1.141 -28.548  1.00  0.76           H  
ATOM   1442 1HB  SER A  96       4.199  -2.782 -30.253  1.00  0.76           H  
ATOM   1443 2HB  SER A  96       5.684  -1.876 -30.479  1.00  0.76           H  
ATOM   1444  HG  SER A  96       6.787  -3.502 -29.419  1.00  0.76           H  
ATOM   1445  N   HIS A  97       3.256  -3.446 -27.659  1.00  0.70           N  
ATOM   1446  CA  HIS A  97       2.684  -4.337 -26.646  1.00  0.70           C  
ATOM   1447  C   HIS A  97       3.156  -5.774 -26.784  1.00  0.70           C  
ATOM   1448  O   HIS A  97       3.104  -6.568 -25.844  1.00  0.70           O  
ATOM   1449  CB  HIS A  97       1.169  -4.261 -26.670  1.00  0.70           C  
ATOM   1450  CG  HIS A  97       0.632  -2.935 -26.263  1.00  0.70           C  
ATOM   1451  ND1 HIS A  97       0.511  -1.871 -27.145  1.00  0.70           N  
ATOM   1452  CD2 HIS A  97       0.180  -2.489 -25.070  1.00  0.70           C  
ATOM   1453  CE1 HIS A  97      -0.003  -0.835 -26.500  1.00  0.70           C  
ATOM   1454  NE2 HIS A  97      -0.209  -1.187 -25.248  1.00  0.70           N  
ATOM   1455  H   HIS A  97       2.691  -3.124 -28.431  1.00  0.70           H  
ATOM   1456  HA  HIS A  97       2.999  -3.997 -25.657  1.00  0.70           H  
ATOM   1457 1HB  HIS A  97       0.787  -4.523 -27.655  1.00  0.70           H  
ATOM   1458 2HB  HIS A  97       0.790  -4.979 -25.959  1.00  0.70           H  
ATOM   1459  HD2 HIS A  97       0.131  -3.061 -24.140  1.00  0.70           H  
ATOM   1460  HE1 HIS A  97      -0.218   0.143 -26.925  1.00  0.70           H  
ATOM   1461  HE2 HIS A  97      -0.599  -0.593 -24.511  1.00  0.70           H  
ATOM   1462  N   SER A  98       3.680  -6.116 -27.948  1.00  0.65           N  
ATOM   1463  CA  SER A  98       4.146  -7.472 -28.160  1.00  0.65           C  
ATOM   1464  C   SER A  98       5.383  -7.762 -27.326  1.00  0.65           C  
ATOM   1465  O   SER A  98       5.791  -8.913 -27.220  1.00  0.65           O  
ATOM   1466  CB  SER A  98       4.414  -7.744 -29.619  1.00  0.65           C  
ATOM   1467  OG  SER A  98       5.487  -6.996 -30.110  1.00  0.65           O  
ATOM   1468  H   SER A  98       3.744  -5.432 -28.690  1.00  0.65           H  
ATOM   1469  HA  SER A  98       3.366  -8.158 -27.839  1.00  0.65           H  
ATOM   1470 1HB  SER A  98       4.624  -8.804 -29.747  1.00  0.65           H  
ATOM   1471 2HB  SER A  98       3.519  -7.519 -30.197  1.00  0.65           H  
ATOM   1472  HG  SER A  98       6.226  -7.129 -29.490  1.00  0.65           H  
ATOM   1473  N   GLU A  99       6.002  -6.712 -26.773  1.00  0.62           N  
ATOM   1474  CA  GLU A  99       7.185  -6.848 -25.955  1.00  0.62           C  
ATOM   1475  C   GLU A  99       6.871  -6.672 -24.449  1.00  0.62           C  
ATOM   1476  O   GLU A  99       7.780  -6.440 -23.657  1.00  0.62           O  
ATOM   1477  CB  GLU A  99       8.227  -5.854 -26.432  1.00  0.62           C  
ATOM   1478  CG  GLU A  99       8.633  -6.015 -27.930  1.00  0.62           C  
ATOM   1479  CD  GLU A  99       9.271  -7.335 -28.335  1.00  0.62           C  
ATOM   1480  OE1 GLU A  99      10.130  -7.809 -27.654  1.00  0.62           O  
ATOM   1481  OE2 GLU A  99       8.893  -7.847 -29.365  1.00  0.62           O  
ATOM   1482  H   GLU A  99       5.631  -5.766 -26.887  1.00  0.62           H  
ATOM   1483  HA  GLU A  99       7.591  -7.848 -26.096  1.00  0.62           H  
ATOM   1484 1HB  GLU A  99       7.795  -4.893 -26.388  1.00  0.62           H  
ATOM   1485 2HB  GLU A  99       9.112  -5.871 -25.791  1.00  0.62           H  
ATOM   1486 1HG  GLU A  99       7.737  -5.861 -28.534  1.00  0.62           H  
ATOM   1487 2HG  GLU A  99       9.323  -5.207 -28.170  1.00  0.62           H  
ATOM   1488  N   ASP A 100       5.587  -6.720 -24.049  1.00  0.59           N  
ATOM   1489  CA  ASP A 100       5.233  -6.592 -22.621  1.00  0.59           C  
ATOM   1490  C   ASP A 100       5.863  -7.702 -21.756  1.00  0.59           C  
ATOM   1491  O   ASP A 100       5.874  -8.868 -22.155  1.00  0.59           O  
ATOM   1492  CB  ASP A 100       3.711  -6.669 -22.443  1.00  0.59           C  
ATOM   1493  CG  ASP A 100       2.883  -5.386 -22.851  1.00  0.59           C  
ATOM   1494  OD1 ASP A 100       3.457  -4.338 -23.014  1.00  0.59           O  
ATOM   1495  OD2 ASP A 100       1.660  -5.488 -23.002  1.00  0.59           O  
ATOM   1496  H   ASP A 100       4.840  -6.855 -24.734  1.00  0.59           H  
ATOM   1497  HA  ASP A 100       5.594  -5.628 -22.256  1.00  0.59           H  
ATOM   1498 1HB  ASP A 100       3.332  -7.509 -23.031  1.00  0.59           H  
ATOM   1499 2HB  ASP A 100       3.503  -6.888 -21.399  1.00  0.59           H  
ATOM   1500  N   ALA A 101       6.347  -7.343 -20.554  1.00  0.58           N  
ATOM   1501  CA  ALA A 101       6.936  -8.320 -19.618  1.00  0.58           C  
ATOM   1502  C   ALA A 101       5.925  -8.944 -18.680  1.00  0.58           C  
ATOM   1503  O   ALA A 101       4.943  -8.301 -18.289  1.00  0.58           O  
ATOM   1504  CB  ALA A 101       7.992  -7.687 -18.725  1.00  0.58           C  
ATOM   1505  H   ALA A 101       6.317  -6.357 -20.282  1.00  0.58           H  
ATOM   1506  HA  ALA A 101       7.392  -9.113 -20.213  1.00  0.58           H  
ATOM   1507 1HB  ALA A 101       8.416  -8.452 -18.078  1.00  0.58           H  
ATOM   1508 2HB  ALA A 101       8.757  -7.257 -19.313  1.00  0.58           H  
ATOM   1509 3HB  ALA A 101       7.536  -6.924 -18.121  1.00  0.58           H  
ATOM   1510  N   GLY A 102       6.213 -10.179 -18.271  1.00  0.57           N  
ATOM   1511  CA  GLY A 102       5.437 -10.841 -17.237  1.00  0.57           C  
ATOM   1512  C   GLY A 102       6.348 -11.437 -16.172  1.00  0.57           C  
ATOM   1513  O   GLY A 102       7.571 -11.501 -16.341  1.00  0.57           O  
ATOM   1514  H   GLY A 102       7.002 -10.671 -18.694  1.00  0.57           H  
ATOM   1515 1HA  GLY A 102       4.760 -10.135 -16.774  1.00  0.57           H  
ATOM   1516 2HA  GLY A 102       4.830 -11.618 -17.683  1.00  0.57           H  
ATOM   1517  N   VAL A 103       5.746 -11.931 -15.100  1.00  0.59           N  
ATOM   1518  CA  VAL A 103       6.525 -12.551 -14.031  1.00  0.59           C  
ATOM   1519  C   VAL A 103       5.709 -13.627 -13.325  1.00  0.59           C  
ATOM   1520  O   VAL A 103       4.476 -13.539 -13.246  1.00  0.59           O  
ATOM   1521  CB  VAL A 103       6.965 -11.471 -12.999  1.00  0.59           C  
ATOM   1522  CG1 VAL A 103       5.771 -10.973 -12.261  1.00  0.59           C  
ATOM   1523  CG2 VAL A 103       8.026 -12.000 -12.018  1.00  0.59           C  
ATOM   1524  H   VAL A 103       4.731 -11.849 -15.035  1.00  0.59           H  
ATOM   1525  HA  VAL A 103       7.412 -13.015 -14.459  1.00  0.59           H  
ATOM   1526  HB  VAL A 103       7.380 -10.639 -13.546  1.00  0.59           H  
ATOM   1527 1HG1 VAL A 103       6.067 -10.191 -11.571  1.00  0.59           H  
ATOM   1528 2HG1 VAL A 103       5.060 -10.593 -12.973  1.00  0.59           H  
ATOM   1529 3HG1 VAL A 103       5.321 -11.796 -11.701  1.00  0.59           H  
ATOM   1530 1HG2 VAL A 103       8.314 -11.199 -11.338  1.00  0.59           H  
ATOM   1531 2HG2 VAL A 103       7.639 -12.824 -11.431  1.00  0.59           H  
ATOM   1532 3HG2 VAL A 103       8.899 -12.335 -12.574  1.00  0.59           H  
ATOM   1533  N   THR A 104       6.410 -14.637 -12.821  1.00  0.64           N  
ATOM   1534  CA  THR A 104       5.807 -15.660 -11.987  1.00  0.64           C  
ATOM   1535  C   THR A 104       6.493 -15.569 -10.629  1.00  0.64           C  
ATOM   1536  O   THR A 104       7.723 -15.683 -10.554  1.00  0.64           O  
ATOM   1537  CB  THR A 104       5.971 -17.068 -12.582  1.00  0.64           C  
ATOM   1538  OG1 THR A 104       5.358 -17.114 -13.889  1.00  0.64           O  
ATOM   1539  CG2 THR A 104       5.287 -18.057 -11.675  1.00  0.64           C  
ATOM   1540  H   THR A 104       7.414 -14.667 -12.989  1.00  0.64           H  
ATOM   1541  HA  THR A 104       4.750 -15.451 -11.855  1.00  0.64           H  
ATOM   1542  HB  THR A 104       7.027 -17.324 -12.665  1.00  0.64           H  
ATOM   1543  HG1 THR A 104       4.701 -17.854 -13.960  1.00  0.64           H  
ATOM   1544 1HG2 THR A 104       5.383 -19.059 -12.083  1.00  0.64           H  
ATOM   1545 2HG2 THR A 104       5.738 -18.021 -10.685  1.00  0.64           H  
ATOM   1546 3HG2 THR A 104       4.237 -17.792 -11.606  1.00  0.64           H  
ATOM   1547  N   CYS A 105       5.708 -15.358  -9.576  1.00  0.72           N  
ATOM   1548  CA  CYS A 105       6.218 -15.142  -8.231  1.00  0.72           C  
ATOM   1549  C   CYS A 105       6.203 -16.406  -7.371  1.00  0.72           C  
ATOM   1550  O   CYS A 105       5.416 -17.326  -7.613  1.00  0.72           O  
ATOM   1551  CB  CYS A 105       5.401 -14.052  -7.545  1.00  0.72           C  
ATOM   1552  SG  CYS A 105       5.421 -12.421  -8.376  1.00  0.72           S  
ATOM   1553  H   CYS A 105       4.707 -15.308  -9.724  1.00  0.72           H  
ATOM   1554  HA  CYS A 105       7.241 -14.803  -8.306  1.00  0.72           H  
ATOM   1555 1HB  CYS A 105       4.364 -14.373  -7.458  1.00  0.72           H  
ATOM   1556 2HB  CYS A 105       5.793 -13.921  -6.551  1.00  0.72           H  
ATOM   1557  N   THR A 106       7.078 -16.418  -6.368  1.00  0.85           N  
ATOM   1558  CA  THR A 106       7.241 -17.483  -5.371  1.00  0.85           C  
ATOM   1559  C   THR A 106       6.502 -17.164  -4.082  1.00  0.85           C  
ATOM   1560  O   THR A 106       6.624 -16.053  -3.587  1.00  0.85           O  
ATOM   1561  CB  THR A 106       8.734 -17.669  -4.999  1.00  0.85           C  
ATOM   1562  OG1 THR A 106       9.481 -18.047  -6.150  1.00  0.85           O  
ATOM   1563  CG2 THR A 106       8.907 -18.720  -3.923  1.00  0.85           C  
ATOM   1564  H   THR A 106       7.678 -15.603  -6.295  1.00  0.85           H  
ATOM   1565  HA  THR A 106       6.843 -18.414  -5.777  1.00  0.85           H  
ATOM   1566  HB  THR A 106       9.126 -16.719  -4.630  1.00  0.85           H  
ATOM   1567  HG1 THR A 106      10.426 -18.008  -5.948  1.00  0.85           H  
ATOM   1568 1HG2 THR A 106       9.965 -18.820  -3.685  1.00  0.85           H  
ATOM   1569 2HG2 THR A 106       8.368 -18.428  -3.025  1.00  0.85           H  
ATOM   1570 3HG2 THR A 106       8.525 -19.675  -4.282  1.00  0.85           H  
ATOM   1571  N   LEU A 107       5.766 -18.146  -3.552  1.00  1.01           N  
ATOM   1572  CA  LEU A 107       5.037 -18.064  -2.281  1.00  1.01           C  
ATOM   1573  C   LEU A 107       4.369 -19.397  -2.000  1.00  1.01           C  
ATOM   1574  O   LEU A 107       4.827 -20.149  -1.139  1.00  1.01           O  
ATOM   1575  OXT LEU A 107       3.644 -19.858  -2.879  1.00  1.01           O  
ATOM   1576  CB  LEU A 107       3.977 -16.958  -2.301  1.00  1.01           C  
ATOM   1577  CG  LEU A 107       3.102 -16.783  -1.066  1.00  1.01           C  
ATOM   1578  CD1 LEU A 107       3.951 -16.338   0.101  1.00  1.01           C  
ATOM   1579  CD2 LEU A 107       2.033 -15.726  -1.369  1.00  1.01           C  
ATOM   1580  H   LEU A 107       5.724 -19.017  -4.061  1.00  1.01           H  
ATOM   1581  HA  LEU A 107       5.747 -17.854  -1.481  1.00  1.01           H  
ATOM   1582 1HB  LEU A 107       4.478 -16.029  -2.389  1.00  1.01           H  
ATOM   1583 2HB  LEU A 107       3.326 -17.106  -3.160  1.00  1.01           H  
ATOM   1584  HG  LEU A 107       2.630 -17.731  -0.810  1.00  1.01           H  
ATOM   1585 1HD1 LEU A 107       3.321 -16.212   0.981  1.00  1.01           H  
ATOM   1586 2HD1 LEU A 107       4.718 -17.084   0.307  1.00  1.01           H  
ATOM   1587 3HD1 LEU A 107       4.413 -15.396  -0.141  1.00  1.01           H  
ATOM   1588 1HD2 LEU A 107       1.398 -15.585  -0.495  1.00  1.01           H  
ATOM   1589 2HD2 LEU A 107       2.517 -14.776  -1.621  1.00  1.01           H  
ATOM   1590 3HD2 LEU A 107       1.423 -16.052  -2.210  1.00  1.01           H  
ENDMDL

REMARK ID 102707 DOMAINID 93533 MODEL 3 2021-07-24_00000077_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.117   1.070  -2.238  1.00  4.03           N  
ATOM      2  CA  GLY A   1       0.027   0.527  -1.514  1.00  4.03           C  
ATOM      3  C   GLY A   1       0.782   1.620  -0.771  1.00  4.03           C  
ATOM      4  O   GLY A   1       0.909   2.748  -1.270  1.00  4.03           O  
ATOM      5  H   GLY A   1      -2.035   0.687  -2.057  1.00  4.03           H  
ATOM      6 1HA  GLY A   1      -0.313  -0.229  -0.805  1.00  4.03           H  
ATOM      7 2HA  GLY A   1       0.699   0.030  -2.213  1.00  4.03           H  
ATOM      8  N   SER A   2       1.244   1.297   0.434  1.00  3.23           N  
ATOM      9  CA  SER A   2       2.008   2.236   1.246  1.00  3.23           C  
ATOM     10  C   SER A   2       3.455   2.286   0.771  1.00  3.23           C  
ATOM     11  O   SER A   2       3.890   1.410   0.024  1.00  3.23           O  
ATOM     12  CB  SER A   2       1.949   1.830   2.706  1.00  3.23           C  
ATOM     13  OG  SER A   2       2.624   0.621   2.917  1.00  3.23           O  
ATOM     14  H   SER A   2       1.083   0.364   0.785  1.00  3.23           H  
ATOM     15  HA  SER A   2       1.574   3.231   1.136  1.00  3.23           H  
ATOM     16 1HB  SER A   2       2.395   2.610   3.320  1.00  3.23           H  
ATOM     17 2HB  SER A   2       0.910   1.727   3.012  1.00  3.23           H  
ATOM     18  HG  SER A   2       3.533   0.778   2.646  1.00  3.23           H  
ATOM     19  N   GLY A   3       4.205   3.282   1.235  1.00  2.45           N  
ATOM     20  CA  GLY A   3       5.618   3.395   0.880  1.00  2.45           C  
ATOM     21  C   GLY A   3       5.813   3.882  -0.553  1.00  2.45           C  
ATOM     22  O   GLY A   3       4.926   4.505  -1.144  1.00  2.45           O  
ATOM     23  H   GLY A   3       3.791   3.976   1.839  1.00  2.45           H  
ATOM     24 1HA  GLY A   3       6.115   4.081   1.567  1.00  2.45           H  
ATOM     25 2HA  GLY A   3       6.104   2.426   0.999  1.00  2.45           H  
ATOM     26  N   LEU A   4       6.997   3.623  -1.091  1.00  1.80           N  
ATOM     27  CA  LEU A   4       7.377   4.073  -2.428  1.00  1.80           C  
ATOM     28  C   LEU A   4       6.804   3.181  -3.529  1.00  1.80           C  
ATOM     29  O   LEU A   4       7.060   1.977  -3.566  1.00  1.80           O  
ATOM     30  CB  LEU A   4       8.901   4.073  -2.529  1.00  1.80           C  
ATOM     31  CG  LEU A   4       9.485   4.552  -3.804  1.00  1.80           C  
ATOM     32  CD1 LEU A   4       9.127   5.985  -3.929  1.00  1.80           C  
ATOM     33  CD2 LEU A   4      11.011   4.330  -3.789  1.00  1.80           C  
ATOM     34  H   LEU A   4       7.688   3.118  -0.530  1.00  1.80           H  
ATOM     35  HA  LEU A   4       7.003   5.086  -2.572  1.00  1.80           H  
ATOM     36 1HB  LEU A   4       9.289   4.702  -1.733  1.00  1.80           H  
ATOM     37 2HB  LEU A   4       9.258   3.058  -2.360  1.00  1.80           H  
ATOM     38  HG  LEU A   4       9.046   4.011  -4.643  1.00  1.80           H  
ATOM     39 1HD1 LEU A   4       9.505   6.396  -4.839  1.00  1.80           H  
ATOM     40 2HD1 LEU A   4       8.046   6.073  -3.922  1.00  1.80           H  
ATOM     41 3HD1 LEU A   4       9.537   6.538  -3.091  1.00  1.80           H  
ATOM     42 1HD2 LEU A   4      11.458   4.678  -4.693  1.00  1.80           H  
ATOM     43 2HD2 LEU A   4      11.446   4.872  -2.963  1.00  1.80           H  
ATOM     44 3HD2 LEU A   4      11.209   3.273  -3.676  1.00  1.80           H  
ATOM     45  N   LYS A   5       6.032   3.772  -4.438  1.00  1.34           N  
ATOM     46  CA  LYS A   5       5.416   3.000  -5.516  1.00  1.34           C  
ATOM     47  C   LYS A   5       6.284   2.918  -6.768  1.00  1.34           C  
ATOM     48  O   LYS A   5       6.936   3.888  -7.169  1.00  1.34           O  
ATOM     49  CB  LYS A   5       4.050   3.571  -5.887  1.00  1.34           C  
ATOM     50  CG  LYS A   5       2.983   3.468  -4.800  1.00  1.34           C  
ATOM     51  CD  LYS A   5       1.651   4.038  -5.296  1.00  1.34           C  
ATOM     52  CE  LYS A   5       0.527   3.820  -4.287  1.00  1.34           C  
ATOM     53  NZ  LYS A   5       0.763   4.551  -3.021  1.00  1.34           N  
ATOM     54  H   LYS A   5       5.857   4.765  -4.363  1.00  1.34           H  
ATOM     55  HA  LYS A   5       5.267   1.981  -5.157  1.00  1.34           H  
ATOM     56 1HB  LYS A   5       4.152   4.616  -6.162  1.00  1.34           H  
ATOM     57 2HB  LYS A   5       3.671   3.042  -6.759  1.00  1.34           H  
ATOM     58 1HG  LYS A   5       2.842   2.424  -4.513  1.00  1.34           H  
ATOM     59 2HG  LYS A   5       3.305   4.025  -3.914  1.00  1.34           H  
ATOM     60 1HD  LYS A   5       1.756   5.104  -5.477  1.00  1.34           H  
ATOM     61 2HD  LYS A   5       1.379   3.555  -6.233  1.00  1.34           H  
ATOM     62 1HE  LYS A   5      -0.411   4.162  -4.721  1.00  1.34           H  
ATOM     63 2HE  LYS A   5       0.447   2.756  -4.067  1.00  1.34           H  
ATOM     64 1HZ  LYS A   5       0.001   4.375  -2.374  1.00  1.34           H  
ATOM     65 2HZ  LYS A   5       1.630   4.217  -2.600  1.00  1.34           H  
ATOM     66 3HZ  LYS A   5       0.833   5.534  -3.194  1.00  1.34           H  
ATOM     67  N   VAL A   6       6.226   1.762  -7.425  1.00  1.05           N  
ATOM     68  CA  VAL A   6       6.946   1.525  -8.673  1.00  1.05           C  
ATOM     69  C   VAL A   6       6.010   0.910  -9.706  1.00  1.05           C  
ATOM     70  O   VAL A   6       5.121   0.132  -9.353  1.00  1.05           O  
ATOM     71  CB  VAL A   6       8.175   0.619  -8.434  1.00  1.05           C  
ATOM     72  CG1 VAL A   6       7.754  -0.736  -7.961  1.00  1.05           C  
ATOM     73  CG2 VAL A   6       9.000   0.478  -9.706  1.00  1.05           C  
ATOM     74  H   VAL A   6       5.672   1.011  -7.037  1.00  1.05           H  
ATOM     75  HA  VAL A   6       7.305   2.476  -9.052  1.00  1.05           H  
ATOM     76  HB  VAL A   6       8.789   1.076  -7.659  1.00  1.05           H  
ATOM     77 1HG1 VAL A   6       8.642  -1.339  -7.787  1.00  1.05           H  
ATOM     78 2HG1 VAL A   6       7.185  -0.635  -7.040  1.00  1.05           H  
ATOM     79 3HG1 VAL A   6       7.140  -1.209  -8.716  1.00  1.05           H  
ATOM     80 1HG2 VAL A   6       9.863  -0.118  -9.487  1.00  1.05           H  
ATOM     81 2HG2 VAL A   6       8.421  -0.000 -10.490  1.00  1.05           H  
ATOM     82 3HG2 VAL A   6       9.321   1.449 -10.045  1.00  1.05           H  
ATOM     83  N   ARG A   7       6.197   1.278 -10.970  1.00  0.87           N  
ATOM     84  CA  ARG A   7       5.391   0.741 -12.059  1.00  0.87           C  
ATOM     85  C   ARG A   7       6.245   0.477 -13.288  1.00  0.87           C  
ATOM     86  O   ARG A   7       7.315   1.072 -13.443  1.00  0.87           O  
ATOM     87  CB  ARG A   7       4.310   1.722 -12.464  1.00  0.87           C  
ATOM     88  CG  ARG A   7       4.820   2.998 -13.121  1.00  0.87           C  
ATOM     89  CD  ARG A   7       3.706   3.934 -13.435  1.00  0.87           C  
ATOM     90  NE  ARG A   7       4.136   5.120 -14.181  1.00  0.87           N  
ATOM     91  CZ  ARG A   7       3.341   6.164 -14.456  1.00  0.87           C  
ATOM     92  NH1 ARG A   7       2.098   6.189 -14.026  1.00  0.87           N  
ATOM     93  NH2 ARG A   7       3.823   7.159 -15.168  1.00  0.87           N  
ATOM     94  H   ARG A   7       6.936   1.954 -11.166  1.00  0.87           H  
ATOM     95  HA  ARG A   7       4.921  -0.182 -11.742  1.00  0.87           H  
ATOM     96 1HB  ARG A   7       3.627   1.242 -13.164  1.00  0.87           H  
ATOM     97 2HB  ARG A   7       3.735   2.011 -11.583  1.00  0.87           H  
ATOM     98 1HG  ARG A   7       5.530   3.488 -12.469  1.00  0.87           H  
ATOM     99 2HG  ARG A   7       5.319   2.734 -14.044  1.00  0.87           H  
ATOM    100 1HD  ARG A   7       2.970   3.409 -14.040  1.00  0.87           H  
ATOM    101 2HD  ARG A   7       3.240   4.266 -12.514  1.00  0.87           H  
ATOM    102  HE  ARG A   7       5.099   5.173 -14.552  1.00  0.87           H  
ATOM    103 1HH1 ARG A   7       1.740   5.421 -13.478  1.00  0.87           H  
ATOM    104 2HH1 ARG A   7       1.509   6.979 -14.237  1.00  0.87           H  
ATOM    105 1HH2 ARG A   7       4.797   7.093 -15.502  1.00  0.87           H  
ATOM    106 2HH2 ARG A   7       3.251   7.954 -15.392  1.00  0.87           H  
ATOM    107  N   LEU A   8       5.772  -0.396 -14.180  1.00  0.78           N  
ATOM    108  CA  LEU A   8       6.464  -0.562 -15.453  1.00  0.78           C  
ATOM    109  C   LEU A   8       5.629   0.078 -16.540  1.00  0.78           C  
ATOM    110  O   LEU A   8       4.400  -0.051 -16.530  1.00  0.78           O  
ATOM    111  CB  LEU A   8       6.708  -2.036 -15.794  1.00  0.78           C  
ATOM    112  CG  LEU A   8       7.459  -2.781 -14.783  1.00  0.78           C  
ATOM    113  CD1 LEU A   8       7.661  -4.241 -15.221  1.00  0.78           C  
ATOM    114  CD2 LEU A   8       8.749  -2.101 -14.538  1.00  0.78           C  
ATOM    115  H   LEU A   8       4.918  -0.905 -13.997  1.00  0.78           H  
ATOM    116  HA  LEU A   8       7.420  -0.057 -15.407  1.00  0.78           H  
ATOM    117 1HB  LEU A   8       5.749  -2.530 -15.941  1.00  0.78           H  
ATOM    118 2HB  LEU A   8       7.264  -2.085 -16.723  1.00  0.78           H  
ATOM    119  HG  LEU A   8       6.885  -2.776 -13.892  1.00  0.78           H  
ATOM    120 1HD1 LEU A   8       8.198  -4.783 -14.446  1.00  0.78           H  
ATOM    121 2HD1 LEU A   8       6.692  -4.715 -15.387  1.00  0.78           H  
ATOM    122 3HD1 LEU A   8       8.242  -4.271 -16.138  1.00  0.78           H  
ATOM    123 1HD2 LEU A   8       9.281  -2.637 -13.762  1.00  0.78           H  
ATOM    124 2HD2 LEU A   8       9.338  -2.091 -15.459  1.00  0.78           H  
ATOM    125 3HD2 LEU A   8       8.571  -1.085 -14.217  1.00  0.78           H  
ATOM    126  N   VAL A   9       6.289   0.750 -17.471  1.00  0.75           N  
ATOM    127  CA  VAL A   9       5.581   1.371 -18.583  1.00  0.75           C  
ATOM    128  C   VAL A   9       6.187   0.967 -19.930  1.00  0.75           C  
ATOM    129  O   VAL A   9       7.389   0.710 -20.042  1.00  0.75           O  
ATOM    130  CB  VAL A   9       5.627   2.892 -18.426  1.00  0.75           C  
ATOM    131  CG1 VAL A   9       4.948   3.342 -17.140  1.00  0.75           C  
ATOM    132  CG2 VAL A   9       7.006   3.299 -18.432  1.00  0.75           C  
ATOM    133  H   VAL A   9       7.301   0.847 -17.368  1.00  0.75           H  
ATOM    134  HA  VAL A   9       4.542   1.044 -18.561  1.00  0.75           H  
ATOM    135  HB  VAL A   9       5.098   3.352 -19.259  1.00  0.75           H  
ATOM    136 1HG1 VAL A   9       4.999   4.430 -17.067  1.00  0.75           H  
ATOM    137 2HG1 VAL A   9       3.906   3.025 -17.140  1.00  0.75           H  
ATOM    138 3HG1 VAL A   9       5.461   2.907 -16.297  1.00  0.75           H  
ATOM    139 1HG2 VAL A   9       7.045   4.360 -18.343  1.00  0.75           H  
ATOM    140 2HG2 VAL A   9       7.527   2.842 -17.595  1.00  0.75           H  
ATOM    141 3HG2 VAL A   9       7.454   2.988 -19.368  1.00  0.75           H  
ATOM    142  N   GLY A  10       5.378   0.971 -20.983  1.00  0.74           N  
ATOM    143  CA  GLY A  10       5.897   0.549 -22.282  1.00  0.74           C  
ATOM    144  C   GLY A  10       6.095  -0.956 -22.167  1.00  0.74           C  
ATOM    145  O   GLY A  10       5.543  -1.549 -21.249  1.00  0.74           O  
ATOM    146  H   GLY A  10       4.404   1.217 -20.878  1.00  0.74           H  
ATOM    147 1HA  GLY A  10       5.186   0.785 -23.075  1.00  0.74           H  
ATOM    148 2HA  GLY A  10       6.842   1.047 -22.499  1.00  0.74           H  
ATOM    149  N   GLY A  11       6.862  -1.569 -23.069  1.00  0.75           N  
ATOM    150  CA  GLY A  11       7.080  -3.024 -23.016  1.00  0.75           C  
ATOM    151  C   GLY A  11       6.013  -3.816 -23.758  1.00  0.75           C  
ATOM    152  O   GLY A  11       5.036  -3.247 -24.249  1.00  0.75           O  
ATOM    153  H   GLY A  11       7.292  -1.027 -23.802  1.00  0.75           H  
ATOM    154 1HA  GLY A  11       8.050  -3.265 -23.438  1.00  0.75           H  
ATOM    155 2HA  GLY A  11       7.108  -3.345 -21.977  1.00  0.75           H  
ATOM    156  N   SER A  12       6.217  -5.137 -23.859  1.00  0.74           N  
ATOM    157  CA  SER A  12       5.284  -6.023 -24.566  1.00  0.74           C  
ATOM    158  C   SER A  12       4.090  -6.519 -23.732  1.00  0.74           C  
ATOM    159  O   SER A  12       3.226  -7.228 -24.250  1.00  0.74           O  
ATOM    160  CB  SER A  12       6.025  -7.213 -25.137  1.00  0.74           C  
ATOM    161  OG  SER A  12       6.541  -8.028 -24.124  1.00  0.74           O  
ATOM    162  H   SER A  12       7.063  -5.553 -23.451  1.00  0.74           H  
ATOM    163  HA  SER A  12       4.878  -5.460 -25.408  1.00  0.74           H  
ATOM    164 1HB  SER A  12       5.344  -7.792 -25.757  1.00  0.74           H  
ATOM    165 2HB  SER A  12       6.837  -6.868 -25.774  1.00  0.74           H  
ATOM    166  HG  SER A  12       7.335  -7.559 -23.785  1.00  0.74           H  
ATOM    167  N   GLY A  13       4.051  -6.186 -22.446  1.00  0.72           N  
ATOM    168  CA  GLY A  13       2.969  -6.649 -21.579  1.00  0.72           C  
ATOM    169  C   GLY A  13       3.138  -6.169 -20.130  1.00  0.72           C  
ATOM    170  O   GLY A  13       4.110  -5.493 -19.820  1.00  0.72           O  
ATOM    171  H   GLY A  13       4.782  -5.597 -22.075  1.00  0.72           H  
ATOM    172 1HA  GLY A  13       2.033  -6.274 -21.991  1.00  0.72           H  
ATOM    173 2HA  GLY A  13       2.931  -7.737 -21.609  1.00  0.72           H  
ATOM    174  N   PRO A  14       2.229  -6.557 -19.216  1.00  0.69           N  
ATOM    175  CA  PRO A  14       2.161  -6.182 -17.799  1.00  0.69           C  
ATOM    176  C   PRO A  14       3.411  -6.518 -16.982  1.00  0.69           C  
ATOM    177  O   PRO A  14       3.607  -5.995 -15.880  1.00  0.69           O  
ATOM    178  CB  PRO A  14       0.978  -7.022 -17.294  1.00  0.69           C  
ATOM    179  CG  PRO A  14       0.140  -7.296 -18.516  1.00  0.69           C  
ATOM    180  CD  PRO A  14       1.139  -7.469 -19.634  1.00  0.69           C  
ATOM    181  HA  PRO A  14       1.935  -5.107 -17.725  1.00  0.69           H  
ATOM    182 1HB  PRO A  14       1.356  -7.944 -16.821  1.00  0.69           H  
ATOM    183 2HB  PRO A  14       0.431  -6.469 -16.518  1.00  0.69           H  
ATOM    184 1HG  PRO A  14      -0.477  -8.194 -18.357  1.00  0.69           H  
ATOM    185 2HG  PRO A  14      -0.555  -6.462 -18.692  1.00  0.69           H  
ATOM    186 1HD  PRO A  14       1.503  -8.510 -19.678  1.00  0.69           H  
ATOM    187 2HD  PRO A  14       0.661  -7.156 -20.562  1.00  0.69           H  
ATOM    188  N   HIS A  15       4.213  -7.444 -17.486  1.00  0.67           N  
ATOM    189  CA  HIS A  15       5.426  -7.893 -16.825  1.00  0.67           C  
ATOM    190  C   HIS A  15       6.681  -7.226 -17.366  1.00  0.67           C  
ATOM    191  O   HIS A  15       7.789  -7.609 -17.001  1.00  0.67           O  
ATOM    192  CB  HIS A  15       5.574  -9.396 -17.027  1.00  0.67           C  
ATOM    193  CG  HIS A  15       5.712  -9.776 -18.475  1.00  0.67           C  
ATOM    194  ND1 HIS A  15       4.694  -9.590 -19.401  1.00  0.67           N  
ATOM    195  CD2 HIS A  15       6.742 -10.324 -19.156  1.00  0.67           C  
ATOM    196  CE1 HIS A  15       5.108  -9.989 -20.591  1.00  0.67           C  
ATOM    197  NE2 HIS A  15       6.344 -10.445 -20.471  1.00  0.67           N  
ATOM    198  H   HIS A  15       3.996  -7.847 -18.383  1.00  0.67           H  
ATOM    199  HA  HIS A  15       5.372  -7.677 -15.762  1.00  0.67           H  
ATOM    200 1HB  HIS A  15       6.438  -9.760 -16.479  1.00  0.67           H  
ATOM    201 2HB  HIS A  15       4.699  -9.899 -16.647  1.00  0.67           H  
ATOM    202  HD2 HIS A  15       7.707 -10.609 -18.738  1.00  0.67           H  
ATOM    203  HE1 HIS A  15       4.528  -9.954 -21.515  1.00  0.67           H  
ATOM    204  HE2 HIS A  15       6.913 -10.818 -21.219  1.00  0.67           H  
ATOM    205  N   GLU A  16       6.534  -6.243 -18.243  1.00  0.64           N  
ATOM    206  CA  GLU A  16       7.719  -5.678 -18.871  1.00  0.64           C  
ATOM    207  C   GLU A  16       7.662  -4.188 -19.121  1.00  0.64           C  
ATOM    208  O   GLU A  16       6.639  -3.669 -19.537  1.00  0.64           O  
ATOM    209  CB  GLU A  16       7.930  -6.393 -20.211  1.00  0.64           C  
ATOM    210  CG  GLU A  16       9.126  -5.964 -20.965  1.00  0.64           C  
ATOM    211  CD  GLU A  16       9.374  -6.777 -22.188  1.00  0.64           C  
ATOM    212  OE1 GLU A  16       8.682  -6.576 -23.180  1.00  0.64           O  
ATOM    213  OE2 GLU A  16      10.243  -7.631 -22.139  1.00  0.64           O  
ATOM    214  H   GLU A  16       5.609  -5.922 -18.533  1.00  0.64           H  
ATOM    215  HA  GLU A  16       8.573  -5.864 -18.224  1.00  0.64           H  
ATOM    216 1HB  GLU A  16       7.996  -7.464 -20.044  1.00  0.64           H  
ATOM    217 2HB  GLU A  16       7.057  -6.221 -20.846  1.00  0.64           H  
ATOM    218 1HG  GLU A  16       8.962  -4.940 -21.268  1.00  0.64           H  
ATOM    219 2HG  GLU A  16       9.990  -5.985 -20.309  1.00  0.64           H  
ATOM    220  N   GLY A  17       8.771  -3.498 -18.888  1.00  0.63           N  
ATOM    221  CA  GLY A  17       8.800  -2.088 -19.255  1.00  0.63           C  
ATOM    222  C   GLY A  17       9.872  -1.266 -18.562  1.00  0.63           C  
ATOM    223  O   GLY A  17      10.765  -1.788 -17.885  1.00  0.63           O  
ATOM    224  H   GLY A  17       9.576  -3.972 -18.474  1.00  0.63           H  
ATOM    225 1HA  GLY A  17       8.931  -2.006 -20.333  1.00  0.63           H  
ATOM    226 2HA  GLY A  17       7.825  -1.649 -19.045  1.00  0.63           H  
ATOM    227  N   ARG A  18       9.784   0.044 -18.770  1.00  0.64           N  
ATOM    228  CA  ARG A  18      10.691   1.021 -18.182  1.00  0.64           C  
ATOM    229  C   ARG A  18      10.303   1.169 -16.743  1.00  0.64           C  
ATOM    230  O   ARG A  18       9.113   1.223 -16.431  1.00  0.64           O  
ATOM    231  CB  ARG A  18      10.620   2.372 -18.891  1.00  0.64           C  
ATOM    232  CG  ARG A  18      11.539   3.460 -18.356  1.00  0.64           C  
ATOM    233  CD  ARG A  18      11.451   4.737 -19.174  1.00  0.64           C  
ATOM    234  NE  ARG A  18      10.085   5.273 -19.267  1.00  0.64           N  
ATOM    235  CZ  ARG A  18       9.346   5.282 -20.403  1.00  0.64           C  
ATOM    236  NH1 ARG A  18       9.834   4.832 -21.541  1.00  0.64           N  
ATOM    237  NH2 ARG A  18       8.122   5.768 -20.357  1.00  0.64           N  
ATOM    238  H   ARG A  18       9.010   0.374 -19.340  1.00  0.64           H  
ATOM    239  HA  ARG A  18      11.713   0.659 -18.245  1.00  0.64           H  
ATOM    240 1HB  ARG A  18      10.856   2.243 -19.942  1.00  0.64           H  
ATOM    241 2HB  ARG A  18       9.633   2.750 -18.835  1.00  0.64           H  
ATOM    242 1HG  ARG A  18      11.265   3.699 -17.324  1.00  0.64           H  
ATOM    243 2HG  ARG A  18      12.573   3.101 -18.380  1.00  0.64           H  
ATOM    244 1HD  ARG A  18      12.065   5.503 -18.711  1.00  0.64           H  
ATOM    245 2HD  ARG A  18      11.813   4.552 -20.180  1.00  0.64           H  
ATOM    246  HE  ARG A  18       9.622   5.640 -18.418  1.00  0.64           H  
ATOM    247 1HH1 ARG A  18      10.801   4.494 -21.603  1.00  0.64           H  
ATOM    248 2HH1 ARG A  18       9.270   4.852 -22.377  1.00  0.64           H  
ATOM    249 1HH2 ARG A  18       7.769   6.118 -19.450  1.00  0.64           H  
ATOM    250 2HH2 ARG A  18       7.554   5.791 -21.189  1.00  0.64           H  
ATOM    251  N   VAL A  19      11.278   1.165 -15.853  1.00  0.67           N  
ATOM    252  CA  VAL A  19      10.944   1.289 -14.452  1.00  0.67           C  
ATOM    253  C   VAL A  19      10.752   2.742 -14.053  1.00  0.67           C  
ATOM    254  O   VAL A  19      11.652   3.583 -14.216  1.00  0.67           O  
ATOM    255  CB  VAL A  19      12.037   0.641 -13.579  1.00  0.67           C  
ATOM    256  CG1 VAL A  19      11.721   0.863 -12.112  1.00  0.67           C  
ATOM    257  CG2 VAL A  19      12.114  -0.823 -13.845  1.00  0.67           C  
ATOM    258  H   VAL A  19      12.252   1.113 -16.150  1.00  0.67           H  
ATOM    259  HA  VAL A  19      10.007   0.764 -14.271  1.00  0.67           H  
ATOM    260  HB  VAL A  19      12.987   1.091 -13.818  1.00  0.67           H  
ATOM    261 1HG1 VAL A  19      12.490   0.417 -11.496  1.00  0.67           H  
ATOM    262 2HG1 VAL A  19      11.668   1.930 -11.904  1.00  0.67           H  
ATOM    263 3HG1 VAL A  19      10.766   0.403 -11.893  1.00  0.67           H  
ATOM    264 1HG2 VAL A  19      12.879  -1.270 -13.239  1.00  0.67           H  
ATOM    265 2HG2 VAL A  19      11.174  -1.260 -13.603  1.00  0.67           H  
ATOM    266 3HG2 VAL A  19      12.333  -0.995 -14.875  1.00  0.67           H  
ATOM    267  N   GLU A  20       9.559   3.027 -13.529  1.00  0.74           N  
ATOM    268  CA  GLU A  20       9.229   4.366 -13.079  1.00  0.74           C  
ATOM    269  C   GLU A  20       8.857   4.328 -11.609  1.00  0.74           C  
ATOM    270  O   GLU A  20       8.224   3.384 -11.130  1.00  0.74           O  
ATOM    271  CB  GLU A  20       8.131   5.001 -13.948  1.00  0.74           C  
ATOM    272  CG  GLU A  20       8.578   5.253 -15.391  1.00  0.74           C  
ATOM    273  CD  GLU A  20       7.576   6.019 -16.214  1.00  0.74           C  
ATOM    274  OE1 GLU A  20       6.472   6.213 -15.738  1.00  0.74           O  
ATOM    275  OE2 GLU A  20       7.908   6.399 -17.337  1.00  0.74           O  
ATOM    276  H   GLU A  20       8.857   2.290 -13.456  1.00  0.74           H  
ATOM    277  HA  GLU A  20      10.115   4.983 -13.172  1.00  0.74           H  
ATOM    278 1HB  GLU A  20       7.271   4.346 -13.980  1.00  0.74           H  
ATOM    279 2HB  GLU A  20       7.815   5.950 -13.509  1.00  0.74           H  
ATOM    280 1HG  GLU A  20       9.502   5.796 -15.353  1.00  0.74           H  
ATOM    281 2HG  GLU A  20       8.775   4.292 -15.871  1.00  0.74           H  
ATOM    282  N   ILE A  21       9.310   5.340 -10.887  1.00  0.82           N  
ATOM    283  CA  ILE A  21       9.117   5.426  -9.441  1.00  0.82           C  
ATOM    284  C   ILE A  21       8.480   6.742  -8.992  1.00  0.82           C  
ATOM    285  O   ILE A  21       8.792   7.814  -9.520  1.00  0.82           O  
ATOM    286  CB  ILE A  21      10.437   5.151  -8.700  1.00  0.82           C  
ATOM    287  CG1 ILE A  21      10.944   3.735  -9.029  1.00  0.82           C  
ATOM    288  CG2 ILE A  21      10.237   5.248  -7.281  1.00  0.82           C  
ATOM    289  CD1 ILE A  21      12.287   3.436  -8.497  1.00  0.82           C  
ATOM    290  H   ILE A  21       9.793   6.084 -11.388  1.00  0.82           H  
ATOM    291  HA  ILE A  21       8.433   4.632  -9.148  1.00  0.82           H  
ATOM    292  HB  ILE A  21      11.193   5.873  -9.013  1.00  0.82           H  
ATOM    293 1HG1 ILE A  21      10.244   3.017  -8.620  1.00  0.82           H  
ATOM    294 2HG1 ILE A  21      10.997   3.610 -10.101  1.00  0.82           H  
ATOM    295 1HG2 ILE A  21      11.177   5.054  -6.799  1.00  0.82           H  
ATOM    296 2HG2 ILE A  21       9.898   6.232  -7.035  1.00  0.82           H  
ATOM    297 3HG2 ILE A  21       9.495   4.515  -6.968  1.00  0.82           H  
ATOM    298 1HD1 ILE A  21      12.570   2.419  -8.775  1.00  0.82           H  
ATOM    299 2HD1 ILE A  21      12.995   4.143  -8.912  1.00  0.82           H  
ATOM    300 3HD1 ILE A  21      12.275   3.528  -7.411  1.00  0.82           H  
ATOM    301  N   LEU A  22       7.514   6.646  -8.084  1.00  0.92           N  
ATOM    302  CA  LEU A  22       6.793   7.816  -7.602  1.00  0.92           C  
ATOM    303  C   LEU A  22       7.404   8.485  -6.379  1.00  0.92           C  
ATOM    304  O   LEU A  22       7.310   7.962  -5.271  1.00  0.92           O  
ATOM    305  CB  LEU A  22       5.375   7.384  -7.244  1.00  0.92           C  
ATOM    306  CG  LEU A  22       4.444   8.423  -6.717  1.00  0.92           C  
ATOM    307  CD1 LEU A  22       4.280   9.478  -7.743  1.00  0.92           C  
ATOM    308  CD2 LEU A  22       3.119   7.765  -6.409  1.00  0.92           C  
ATOM    309  H   LEU A  22       7.287   5.725  -7.705  1.00  0.92           H  
ATOM    310  HA  LEU A  22       6.753   8.548  -8.404  1.00  0.92           H  
ATOM    311 1HB  LEU A  22       4.922   6.980  -8.106  1.00  0.92           H  
ATOM    312 2HB  LEU A  22       5.444   6.594  -6.501  1.00  0.92           H  
ATOM    313  HG  LEU A  22       4.854   8.880  -5.815  1.00  0.92           H  
ATOM    314 1HD1 LEU A  22       3.599  10.236  -7.380  1.00  0.92           H  
ATOM    315 2HD1 LEU A  22       5.246   9.910  -7.932  1.00  0.92           H  
ATOM    316 3HD1 LEU A  22       3.887   9.049  -8.649  1.00  0.92           H  
ATOM    317 1HD2 LEU A  22       2.419   8.510  -6.032  1.00  0.92           H  
ATOM    318 2HD2 LEU A  22       2.718   7.317  -7.317  1.00  0.92           H  
ATOM    319 3HD2 LEU A  22       3.271   6.995  -5.658  1.00  0.92           H  
ATOM    320  N   HIS A  23       7.951   9.680  -6.566  1.00  1.00           N  
ATOM    321  CA  HIS A  23       8.571  10.426  -5.471  1.00  1.00           C  
ATOM    322  C   HIS A  23       8.044  11.846  -5.476  1.00  1.00           C  
ATOM    323  O   HIS A  23       7.794  12.421  -6.531  1.00  1.00           O  
ATOM    324  CB  HIS A  23      10.105  10.506  -5.567  1.00  1.00           C  
ATOM    325  CG  HIS A  23      10.918   9.268  -5.376  1.00  1.00           C  
ATOM    326  ND1 HIS A  23      11.328   8.844  -4.130  1.00  1.00           N  
ATOM    327  CD2 HIS A  23      11.438   8.391  -6.256  1.00  1.00           C  
ATOM    328  CE1 HIS A  23      12.064   7.762  -4.258  1.00  1.00           C  
ATOM    329  NE2 HIS A  23      12.148   7.468  -5.533  1.00  1.00           N  
ATOM    330  H   HIS A  23       7.948  10.081  -7.507  1.00  1.00           H  
ATOM    331  HA  HIS A  23       8.311   9.975  -4.515  1.00  1.00           H  
ATOM    332 1HB  HIS A  23      10.343  10.864  -6.520  1.00  1.00           H  
ATOM    333 2HB  HIS A  23      10.465  11.251  -4.858  1.00  1.00           H  
ATOM    334  HD1 HIS A  23      11.132   9.294  -3.259  1.00  1.00           H  
ATOM    335  HD2 HIS A  23      11.397   8.312  -7.338  1.00  1.00           H  
ATOM    336  HE1 HIS A  23      12.486   7.269  -3.383  1.00  1.00           H  
ATOM    337  N   SER A  24       7.806  12.393  -4.294  1.00  1.04           N  
ATOM    338  CA  SER A  24       7.312  13.762  -4.152  1.00  1.04           C  
ATOM    339  C   SER A  24       6.052  14.033  -4.996  1.00  1.04           C  
ATOM    340  O   SER A  24       5.840  15.151  -5.462  1.00  1.04           O  
ATOM    341  CB  SER A  24       8.408  14.737  -4.537  1.00  1.04           C  
ATOM    342  OG  SER A  24       9.537  14.569  -3.721  1.00  1.04           O  
ATOM    343  H   SER A  24       8.005  11.858  -3.460  1.00  1.04           H  
ATOM    344  HA  SER A  24       7.057  13.923  -3.104  1.00  1.04           H  
ATOM    345 1HB  SER A  24       8.684  14.600  -5.582  1.00  1.04           H  
ATOM    346 2HB  SER A  24       8.033  15.753  -4.434  1.00  1.04           H  
ATOM    347  HG  SER A  24      10.160  15.250  -3.988  1.00  1.04           H  
ATOM    348  N   GLY A  25       5.211  13.007  -5.172  1.00  1.03           N  
ATOM    349  CA  GLY A  25       3.964  13.123  -5.925  1.00  1.03           C  
ATOM    350  C   GLY A  25       4.116  13.027  -7.455  1.00  1.03           C  
ATOM    351  O   GLY A  25       3.121  13.132  -8.175  1.00  1.03           O  
ATOM    352  H   GLY A  25       5.456  12.118  -4.765  1.00  1.03           H  
ATOM    353 1HA  GLY A  25       3.281  12.342  -5.590  1.00  1.03           H  
ATOM    354 2HA  GLY A  25       3.491  14.071  -5.676  1.00  1.03           H  
ATOM    355  N   GLN A  26       5.336  12.814  -7.957  1.00  0.97           N  
ATOM    356  CA  GLN A  26       5.569  12.764  -9.401  1.00  0.97           C  
ATOM    357  C   GLN A  26       6.284  11.505  -9.874  1.00  0.97           C  
ATOM    358  O   GLN A  26       7.313  11.098  -9.321  1.00  0.97           O  
ATOM    359  CB  GLN A  26       6.389  13.980  -9.824  1.00  0.97           C  
ATOM    360  CG  GLN A  26       6.669  14.081 -11.322  1.00  0.97           C  
ATOM    361  CD  GLN A  26       7.401  15.358 -11.691  1.00  0.97           C  
ATOM    362  OE1 GLN A  26       8.193  15.890 -10.907  1.00  0.97           O  
ATOM    363  NE2 GLN A  26       7.134  15.865 -12.890  1.00  0.97           N  
ATOM    364  H   GLN A  26       6.133  12.725  -7.331  1.00  0.97           H  
ATOM    365  HA  GLN A  26       4.604  12.802  -9.904  1.00  0.97           H  
ATOM    366 1HB  GLN A  26       5.873  14.888  -9.513  1.00  0.97           H  
ATOM    367 2HB  GLN A  26       7.338  13.958  -9.308  1.00  0.97           H  
ATOM    368 1HG  GLN A  26       7.297  13.240 -11.619  1.00  0.97           H  
ATOM    369 2HG  GLN A  26       5.725  14.051 -11.866  1.00  0.97           H  
ATOM    370 1HE2 GLN A  26       7.582  16.710 -13.189  1.00  0.97           H  
ATOM    371 2HE2 GLN A  26       6.483  15.403 -13.492  1.00  0.97           H  
ATOM    372  N   TRP A  27       5.758  10.895 -10.930  1.00  0.89           N  
ATOM    373  CA  TRP A  27       6.415   9.718 -11.472  1.00  0.89           C  
ATOM    374  C   TRP A  27       7.617  10.133 -12.301  1.00  0.89           C  
ATOM    375  O   TRP A  27       7.507  10.994 -13.179  1.00  0.89           O  
ATOM    376  CB  TRP A  27       5.451   8.916 -12.348  1.00  0.89           C  
ATOM    377  CG  TRP A  27       4.371   8.190 -11.595  1.00  0.89           C  
ATOM    378  CD1 TRP A  27       3.075   8.581 -11.422  1.00  0.89           C  
ATOM    379  CD2 TRP A  27       4.494   6.915 -10.938  1.00  0.89           C  
ATOM    380  NE1 TRP A  27       2.391   7.636 -10.692  1.00  0.89           N  
ATOM    381  CE2 TRP A  27       3.245   6.610 -10.390  1.00  0.89           C  
ATOM    382  CE3 TRP A  27       5.538   6.023 -10.775  1.00  0.89           C  
ATOM    383  CZ2 TRP A  27       3.024   5.436  -9.683  1.00  0.89           C  
ATOM    384  CZ3 TRP A  27       5.316   4.860 -10.069  1.00  0.89           C  
ATOM    385  CH2 TRP A  27       4.102   4.569  -9.537  1.00  0.89           C  
ATOM    386  H   TRP A  27       4.908  11.245 -11.353  1.00  0.89           H  
ATOM    387  HA  TRP A  27       6.761   9.091 -10.653  1.00  0.89           H  
ATOM    388 1HB  TRP A  27       4.978   9.580 -13.070  1.00  0.89           H  
ATOM    389 2HB  TRP A  27       6.022   8.174 -12.917  1.00  0.89           H  
ATOM    390  HD1 TRP A  27       2.645   9.505 -11.805  1.00  0.89           H  
ATOM    391  HE1 TRP A  27       1.418   7.689 -10.423  1.00  0.89           H  
ATOM    392  HE3 TRP A  27       6.517   6.240 -11.196  1.00  0.89           H  
ATOM    393  HZ2 TRP A  27       2.054   5.191  -9.251  1.00  0.89           H  
ATOM    394  HZ3 TRP A  27       6.144   4.180  -9.949  1.00  0.89           H  
ATOM    395  HH2 TRP A  27       3.980   3.636  -8.994  1.00  0.89           H  
ATOM    396  N   GLY A  28       8.744   9.488 -12.050  1.00  0.80           N  
ATOM    397  CA  GLY A  28       9.959   9.744 -12.806  1.00  0.80           C  
ATOM    398  C   GLY A  28      10.664   8.430 -13.015  1.00  0.80           C  
ATOM    399  O   GLY A  28      10.096   7.382 -12.721  1.00  0.80           O  
ATOM    400  H   GLY A  28       8.767   8.818 -11.281  1.00  0.80           H  
ATOM    401 1HA  GLY A  28       9.722  10.196 -13.767  1.00  0.80           H  
ATOM    402 2HA  GLY A  28      10.600  10.438 -12.271  1.00  0.80           H  
ATOM    403  N   THR A  29      11.888   8.462 -13.495  1.00  0.74           N  
ATOM    404  CA  THR A  29      12.530   7.206 -13.856  1.00  0.74           C  
ATOM    405  C   THR A  29      13.696   6.820 -12.965  1.00  0.74           C  
ATOM    406  O   THR A  29      14.229   7.641 -12.201  1.00  0.74           O  
ATOM    407  CB  THR A  29      13.019   7.297 -15.306  1.00  0.74           C  
ATOM    408  OG1 THR A  29      14.055   8.263 -15.371  1.00  0.74           O  
ATOM    409  CG2 THR A  29      11.881   7.766 -16.218  1.00  0.74           C  
ATOM    410  H   THR A  29      12.319   9.368 -13.676  1.00  0.74           H  
ATOM    411  HA  THR A  29      11.795   6.407 -13.801  1.00  0.74           H  
ATOM    412  HB  THR A  29      13.400   6.327 -15.634  1.00  0.74           H  
ATOM    413  HG1 THR A  29      14.556   8.149 -16.215  1.00  0.74           H  
ATOM    414 1HG2 THR A  29      12.240   7.853 -17.231  1.00  0.74           H  
ATOM    415 2HG2 THR A  29      11.077   7.057 -16.189  1.00  0.74           H  
ATOM    416 3HG2 THR A  29      11.523   8.741 -15.884  1.00  0.74           H  
ATOM    417  N   ILE A  30      14.118   5.567 -13.102  1.00  0.70           N  
ATOM    418  CA  ILE A  30      15.323   5.126 -12.419  1.00  0.70           C  
ATOM    419  C   ILE A  30      16.389   4.890 -13.503  1.00  0.70           C  
ATOM    420  O   ILE A  30      16.100   4.340 -14.567  1.00  0.70           O  
ATOM    421  CB  ILE A  30      15.013   3.883 -11.576  1.00  0.70           C  
ATOM    422  CG1 ILE A  30      16.169   3.483 -10.695  1.00  0.70           C  
ATOM    423  CG2 ILE A  30      14.711   2.780 -12.482  1.00  0.70           C  
ATOM    424  CD1 ILE A  30      15.748   2.483  -9.544  1.00  0.70           C  
ATOM    425  H   ILE A  30      13.574   4.919 -13.683  1.00  0.70           H  
ATOM    426  HA  ILE A  30      15.682   5.912 -11.754  1.00  0.70           H  
ATOM    427  HB  ILE A  30      14.157   4.078 -10.943  1.00  0.70           H  
ATOM    428 1HG1 ILE A  30      16.909   3.044 -11.330  1.00  0.70           H  
ATOM    429 2HG1 ILE A  30      16.617   4.357 -10.266  1.00  0.70           H  
ATOM    430 1HG2 ILE A  30      14.471   1.890 -11.912  1.00  0.70           H  
ATOM    431 2HG2 ILE A  30      13.872   3.061 -13.105  1.00  0.70           H  
ATOM    432 3HG2 ILE A  30      15.577   2.597 -13.098  1.00  0.70           H  
ATOM    433 1HD1 ILE A  30      16.612   2.200  -8.965  1.00  0.70           H  
ATOM    434 2HD1 ILE A  30      15.038   2.962  -8.901  1.00  0.70           H  
ATOM    435 3HD1 ILE A  30      15.293   1.588  -9.950  1.00  0.70           H  
ATOM    436  N   CYS A  31      17.596   5.352 -13.230  1.00  0.68           N  
ATOM    437  CA  CYS A  31      18.724   5.305 -14.161  1.00  0.68           C  
ATOM    438  C   CYS A  31      19.453   3.973 -14.119  1.00  0.68           C  
ATOM    439  O   CYS A  31      19.569   3.358 -13.061  1.00  0.68           O  
ATOM    440  CB  CYS A  31      19.693   6.435 -13.852  1.00  0.68           C  
ATOM    441  SG  CYS A  31      21.122   6.511 -14.927  1.00  0.68           S  
ATOM    442  H   CYS A  31      17.745   5.780 -12.319  1.00  0.68           H  
ATOM    443  HA  CYS A  31      18.338   5.453 -15.169  1.00  0.68           H  
ATOM    444 1HB  CYS A  31      19.169   7.380 -13.926  1.00  0.68           H  
ATOM    445 2HB  CYS A  31      20.045   6.335 -12.835  1.00  0.68           H  
ATOM    446  N   ASP A  32      19.999   3.539 -15.273  1.00  0.68           N  
ATOM    447  CA  ASP A  32      20.711   2.265 -15.357  1.00  0.68           C  
ATOM    448  C   ASP A  32      22.136   2.352 -14.792  1.00  0.68           C  
ATOM    449  O   ASP A  32      22.881   1.362 -14.761  1.00  0.68           O  
ATOM    450  CB  ASP A  32      20.864   1.790 -16.811  1.00  0.68           C  
ATOM    451  CG  ASP A  32      21.911   2.587 -17.672  1.00  0.68           C  
ATOM    452  OD1 ASP A  32      22.599   3.410 -17.145  1.00  0.68           O  
ATOM    453  OD2 ASP A  32      22.021   2.303 -18.856  1.00  0.68           O  
ATOM    454  H   ASP A  32      19.863   4.079 -16.123  1.00  0.68           H  
ATOM    455  HA  ASP A  32      20.139   1.529 -14.821  1.00  0.68           H  
ATOM    456 1HB  ASP A  32      21.136   0.740 -16.814  1.00  0.68           H  
ATOM    457 2HB  ASP A  32      19.891   1.876 -17.310  1.00  0.68           H  
ATOM    458  N   ASP A  33      22.505   3.509 -14.267  1.00  0.68           N  
ATOM    459  CA  ASP A  33      23.846   3.691 -13.777  1.00  0.68           C  
ATOM    460  C   ASP A  33      23.973   2.888 -12.504  1.00  0.68           C  
ATOM    461  O   ASP A  33      23.467   3.263 -11.448  1.00  0.68           O  
ATOM    462  CB  ASP A  33      24.150   5.178 -13.543  1.00  0.68           C  
ATOM    463  CG  ASP A  33      25.606   5.477 -13.176  1.00  0.68           C  
ATOM    464  OD1 ASP A  33      26.383   4.555 -13.092  1.00  0.68           O  
ATOM    465  OD2 ASP A  33      25.936   6.627 -13.018  1.00  0.68           O  
ATOM    466  H   ASP A  33      21.860   4.282 -14.288  1.00  0.68           H  
ATOM    467  HA  ASP A  33      24.547   3.303 -14.517  1.00  0.68           H  
ATOM    468 1HB  ASP A  33      23.931   5.724 -14.460  1.00  0.68           H  
ATOM    469 2HB  ASP A  33      23.496   5.573 -12.768  1.00  0.68           H  
ATOM    470  N   ARG A  34      24.667   1.756 -12.656  1.00  0.67           N  
ATOM    471  CA  ARG A  34      24.913   0.695 -11.673  1.00  0.67           C  
ATOM    472  C   ARG A  34      23.643  -0.014 -11.232  1.00  0.67           C  
ATOM    473  O   ARG A  34      23.560  -0.536 -10.123  1.00  0.67           O  
ATOM    474  CB  ARG A  34      25.622   1.218 -10.428  1.00  0.67           C  
ATOM    475  CG  ARG A  34      27.145   1.298 -10.526  1.00  0.67           C  
ATOM    476  CD  ARG A  34      27.618   2.457 -11.332  1.00  0.67           C  
ATOM    477  NE  ARG A  34      29.078   2.546 -11.320  1.00  0.67           N  
ATOM    478  CZ  ARG A  34      29.813   3.470 -11.981  1.00  0.67           C  
ATOM    479  NH1 ARG A  34      29.230   4.402 -12.703  1.00  0.67           N  
ATOM    480  NH2 ARG A  34      31.137   3.436 -11.897  1.00  0.67           N  
ATOM    481  H   ARG A  34      24.974   1.594 -13.606  1.00  0.67           H  
ATOM    482  HA  ARG A  34      25.562  -0.045 -12.139  1.00  0.67           H  
ATOM    483 1HB  ARG A  34      25.270   2.207 -10.171  1.00  0.67           H  
ATOM    484 2HB  ARG A  34      25.383   0.566  -9.590  1.00  0.67           H  
ATOM    485 1HG  ARG A  34      27.569   1.399  -9.535  1.00  0.67           H  
ATOM    486 2HG  ARG A  34      27.524   0.386 -10.987  1.00  0.67           H  
ATOM    487 1HD  ARG A  34      27.290   2.345 -12.365  1.00  0.67           H  
ATOM    488 2HD  ARG A  34      27.211   3.386 -10.922  1.00  0.67           H  
ATOM    489  HE  ARG A  34      29.577   1.855 -10.782  1.00  0.67           H  
ATOM    490 1HH1 ARG A  34      28.194   4.449 -12.773  1.00  0.67           H  
ATOM    491 2HH1 ARG A  34      29.782   5.086 -13.190  1.00  0.67           H  
ATOM    492 1HH2 ARG A  34      31.591   2.722 -11.343  1.00  0.67           H  
ATOM    493 2HH2 ARG A  34      31.690   4.122 -12.388  1.00  0.67           H  
ATOM    494  N   TRP A  35      22.671  -0.083 -12.128  1.00  0.67           N  
ATOM    495  CA  TRP A  35      21.434  -0.796 -11.840  1.00  0.67           C  
ATOM    496  C   TRP A  35      21.749  -2.264 -12.060  1.00  0.67           C  
ATOM    497  O   TRP A  35      22.455  -2.613 -13.016  1.00  0.67           O  
ATOM    498  CB  TRP A  35      20.373  -0.319 -12.792  1.00  0.67           C  
ATOM    499  CG  TRP A  35      18.945  -0.335 -12.402  1.00  0.67           C  
ATOM    500  CD1 TRP A  35      18.384   0.707 -11.825  1.00  0.67           C  
ATOM    501  CD2 TRP A  35      17.881  -1.302 -12.547  1.00  0.67           C  
ATOM    502  NE1 TRP A  35      17.077   0.492 -11.641  1.00  0.67           N  
ATOM    503  CE2 TRP A  35      16.742  -0.694 -12.068  1.00  0.67           C  
ATOM    504  CE3 TRP A  35      17.796  -2.562 -13.040  1.00  0.67           C  
ATOM    505  CZ2 TRP A  35      15.525  -1.294 -12.074  1.00  0.67           C  
ATOM    506  CZ3 TRP A  35      16.544  -3.183 -13.047  1.00  0.67           C  
ATOM    507  CH2 TRP A  35      15.447  -2.546 -12.580  1.00  0.67           C  
ATOM    508  H   TRP A  35      22.791   0.382 -13.028  1.00  0.67           H  
ATOM    509  HA  TRP A  35      21.135  -0.626 -10.806  1.00  0.67           H  
ATOM    510 1HB  TRP A  35      20.597   0.716 -12.937  1.00  0.67           H  
ATOM    511 2HB  TRP A  35      20.483  -0.819 -13.753  1.00  0.67           H  
ATOM    512  HD1 TRP A  35      18.903   1.625 -11.563  1.00  0.67           H  
ATOM    513  HE1 TRP A  35      16.446   1.152 -11.245  1.00  0.67           H  
ATOM    514  HE3 TRP A  35      18.677  -3.052 -13.402  1.00  0.67           H  
ATOM    515  HZ2 TRP A  35      14.641  -0.792 -11.695  1.00  0.67           H  
ATOM    516  HZ3 TRP A  35      16.462  -4.183 -13.438  1.00  0.67           H  
ATOM    517  HH2 TRP A  35      14.487  -3.045 -12.602  1.00  0.67           H  
ATOM    518  N   GLU A  36      21.235  -3.116 -11.201  1.00  0.65           N  
ATOM    519  CA  GLU A  36      21.494  -4.548 -11.272  1.00  0.65           C  
ATOM    520  C   GLU A  36      20.230  -5.369 -11.196  1.00  0.65           C  
ATOM    521  O   GLU A  36      19.178  -4.870 -10.795  1.00  0.65           O  
ATOM    522  CB  GLU A  36      22.438  -4.977 -10.146  1.00  0.65           C  
ATOM    523  CG  GLU A  36      23.824  -4.334 -10.190  1.00  0.65           C  
ATOM    524  CD  GLU A  36      24.744  -4.802  -9.081  1.00  0.65           C  
ATOM    525  OE1 GLU A  36      24.329  -5.621  -8.282  1.00  0.65           O  
ATOM    526  OE2 GLU A  36      25.864  -4.348  -9.033  1.00  0.65           O  
ATOM    527  H   GLU A  36      20.665  -2.747 -10.453  1.00  0.65           H  
ATOM    528  HA  GLU A  36      21.973  -4.764 -12.228  1.00  0.65           H  
ATOM    529 1HB  GLU A  36      21.987  -4.730  -9.182  1.00  0.65           H  
ATOM    530 2HB  GLU A  36      22.572  -6.058 -10.172  1.00  0.65           H  
ATOM    531 1HG  GLU A  36      24.286  -4.551 -11.152  1.00  0.65           H  
ATOM    532 2HG  GLU A  36      23.711  -3.253 -10.112  1.00  0.65           H  
ATOM    533  N   VAL A  37      20.356  -6.666 -11.471  1.00  0.64           N  
ATOM    534  CA  VAL A  37      19.226  -7.578 -11.347  1.00  0.64           C  
ATOM    535  C   VAL A  37      18.646  -7.552  -9.948  1.00  0.64           C  
ATOM    536  O   VAL A  37      17.452  -7.746  -9.787  1.00  0.64           O  
ATOM    537  CB  VAL A  37      19.650  -9.013 -11.718  1.00  0.64           C  
ATOM    538  CG1 VAL A  37      20.589  -9.605 -10.664  1.00  0.64           C  
ATOM    539  CG2 VAL A  37      18.407  -9.866 -11.857  1.00  0.64           C  
ATOM    540  H   VAL A  37      21.247  -7.021 -11.792  1.00  0.64           H  
ATOM    541  HA  VAL A  37      18.436  -7.270 -12.013  1.00  0.64           H  
ATOM    542  HB  VAL A  37      20.190  -8.987 -12.664  1.00  0.64           H  
ATOM    543 1HG1 VAL A  37      20.880 -10.610 -10.969  1.00  0.64           H  
ATOM    544 2HG1 VAL A  37      21.479  -8.983 -10.573  1.00  0.64           H  
ATOM    545 3HG1 VAL A  37      20.084  -9.667  -9.705  1.00  0.64           H  
ATOM    546 1HG2 VAL A  37      18.686 -10.880 -12.140  1.00  0.64           H  
ATOM    547 2HG2 VAL A  37      17.875  -9.887 -10.913  1.00  0.64           H  
ATOM    548 3HG2 VAL A  37      17.776  -9.443 -12.620  1.00  0.64           H  
ATOM    549  N   ARG A  38      19.467  -7.254  -8.945  1.00  0.63           N  
ATOM    550  CA  ARG A  38      18.993  -7.203  -7.580  1.00  0.63           C  
ATOM    551  C   ARG A  38      18.055  -6.015  -7.359  1.00  0.63           C  
ATOM    552  O   ARG A  38      17.191  -6.046  -6.483  1.00  0.63           O  
ATOM    553  CB  ARG A  38      20.177  -7.142  -6.641  1.00  0.63           C  
ATOM    554  CG  ARG A  38      21.010  -8.424  -6.646  1.00  0.63           C  
ATOM    555  CD  ARG A  38      22.159  -8.400  -5.685  1.00  0.63           C  
ATOM    556  NE  ARG A  38      23.237  -7.470  -6.034  1.00  0.63           N  
ATOM    557  CZ  ARG A  38      24.261  -7.176  -5.209  1.00  0.63           C  
ATOM    558  NH1 ARG A  38      24.345  -7.730  -4.015  1.00  0.63           N  
ATOM    559  NH2 ARG A  38      25.178  -6.332  -5.617  1.00  0.63           N  
ATOM    560  H   ARG A  38      20.443  -7.084  -9.140  1.00  0.63           H  
ATOM    561  HA  ARG A  38      18.445  -8.121  -7.374  1.00  0.63           H  
ATOM    562 1HB  ARG A  38      20.830  -6.312  -6.918  1.00  0.63           H  
ATOM    563 2HB  ARG A  38      19.838  -6.962  -5.626  1.00  0.63           H  
ATOM    564 1HG  ARG A  38      20.362  -9.263  -6.382  1.00  0.63           H  
ATOM    565 2HG  ARG A  38      21.412  -8.579  -7.646  1.00  0.63           H  
ATOM    566 1HD  ARG A  38      21.793  -8.111  -4.723  1.00  0.63           H  
ATOM    567 2HD  ARG A  38      22.584  -9.397  -5.616  1.00  0.63           H  
ATOM    568  HE  ARG A  38      23.247  -6.995  -6.952  1.00  0.63           H  
ATOM    569 1HH1 ARG A  38      23.637  -8.388  -3.712  1.00  0.63           H  
ATOM    570 2HH1 ARG A  38      25.117  -7.501  -3.410  1.00  0.63           H  
ATOM    571 1HH2 ARG A  38      25.084  -5.927  -6.562  1.00  0.63           H  
ATOM    572 2HH2 ARG A  38      25.953  -6.090  -5.028  1.00  0.63           H  
ATOM    573  N   VAL A  39      18.191  -4.976  -8.187  1.00  0.62           N  
ATOM    574  CA  VAL A  39      17.345  -3.802  -8.074  1.00  0.62           C  
ATOM    575  C   VAL A  39      16.056  -4.219  -8.737  1.00  0.62           C  
ATOM    576  O   VAL A  39      14.961  -3.977  -8.229  1.00  0.62           O  
ATOM    577  CB  VAL A  39      17.935  -2.577  -8.808  1.00  0.62           C  
ATOM    578  CG1 VAL A  39      16.979  -1.427  -8.699  1.00  0.62           C  
ATOM    579  CG2 VAL A  39      19.310  -2.217  -8.252  1.00  0.62           C  
ATOM    580  H   VAL A  39      18.871  -5.005  -8.935  1.00  0.62           H  
ATOM    581  HA  VAL A  39      17.153  -3.569  -7.031  1.00  0.62           H  
ATOM    582  HB  VAL A  39      18.031  -2.813  -9.865  1.00  0.62           H  
ATOM    583 1HG1 VAL A  39      17.381  -0.577  -9.223  1.00  0.62           H  
ATOM    584 2HG1 VAL A  39      16.016  -1.703  -9.121  1.00  0.62           H  
ATOM    585 3HG1 VAL A  39      16.868  -1.179  -7.660  1.00  0.62           H  
ATOM    586 1HG2 VAL A  39      19.709  -1.358  -8.797  1.00  0.62           H  
ATOM    587 2HG2 VAL A  39      19.240  -1.965  -7.213  1.00  0.62           H  
ATOM    588 3HG2 VAL A  39      19.982  -3.067  -8.371  1.00  0.62           H  
ATOM    589  N   GLY A  40      16.209  -4.884  -9.886  1.00  0.62           N  
ATOM    590  CA  GLY A  40      15.079  -5.387 -10.647  1.00  0.62           C  
ATOM    591  C   GLY A  40      14.238  -6.352  -9.828  1.00  0.62           C  
ATOM    592  O   GLY A  40      13.020  -6.325  -9.919  1.00  0.62           O  
ATOM    593  H   GLY A  40      17.158  -5.033 -10.234  1.00  0.62           H  
ATOM    594 1HA  GLY A  40      14.455  -4.560 -10.964  1.00  0.62           H  
ATOM    595 2HA  GLY A  40      15.444  -5.888 -11.543  1.00  0.62           H  
ATOM    596  N   GLN A  41      14.874  -7.182  -9.000  1.00  0.63           N  
ATOM    597  CA  GLN A  41      14.149  -8.122  -8.148  1.00  0.63           C  
ATOM    598  C   GLN A  41      13.309  -7.372  -7.127  1.00  0.63           C  
ATOM    599  O   GLN A  41      12.162  -7.741  -6.866  1.00  0.63           O  
ATOM    600  CB  GLN A  41      15.133  -9.095  -7.496  1.00  0.63           C  
ATOM    601  CG  GLN A  41      15.745 -10.090  -8.493  1.00  0.63           C  
ATOM    602  CD  GLN A  41      16.918 -10.880  -7.936  1.00  0.63           C  
ATOM    603  OE1 GLN A  41      17.492 -10.540  -6.892  1.00  0.63           O  
ATOM    604  NE2 GLN A  41      17.290 -11.946  -8.641  1.00  0.63           N  
ATOM    605  H   GLN A  41      15.890  -7.190  -9.001  1.00  0.63           H  
ATOM    606  HA  GLN A  41      13.465  -8.696  -8.763  1.00  0.63           H  
ATOM    607 1HB  GLN A  41      15.942  -8.531  -7.032  1.00  0.63           H  
ATOM    608 2HB  GLN A  41      14.628  -9.654  -6.712  1.00  0.63           H  
ATOM    609 1HG  GLN A  41      14.968 -10.805  -8.761  1.00  0.63           H  
ATOM    610 2HG  GLN A  41      16.057  -9.574  -9.373  1.00  0.63           H  
ATOM    611 1HE2 GLN A  41      18.058 -12.508  -8.331  1.00  0.63           H  
ATOM    612 2HE2 GLN A  41      16.805 -12.185  -9.483  1.00  0.63           H  
ATOM    613  N   VAL A  42      13.840  -6.275  -6.591  1.00  0.64           N  
ATOM    614  CA  VAL A  42      13.066  -5.469  -5.656  1.00  0.64           C  
ATOM    615  C   VAL A  42      11.866  -4.865  -6.402  1.00  0.64           C  
ATOM    616  O   VAL A  42      10.736  -4.864  -5.892  1.00  0.64           O  
ATOM    617  CB  VAL A  42      13.940  -4.375  -5.036  1.00  0.64           C  
ATOM    618  CG1 VAL A  42      13.107  -3.441  -4.200  1.00  0.64           C  
ATOM    619  CG2 VAL A  42      15.003  -4.999  -4.175  1.00  0.64           C  
ATOM    620  H   VAL A  42      14.806  -6.014  -6.806  1.00  0.64           H  
ATOM    621  HA  VAL A  42      12.698  -6.113  -4.858  1.00  0.64           H  
ATOM    622  HB  VAL A  42      14.407  -3.802  -5.828  1.00  0.64           H  
ATOM    623 1HG1 VAL A  42      13.760  -2.687  -3.777  1.00  0.64           H  
ATOM    624 2HG1 VAL A  42      12.345  -2.971  -4.817  1.00  0.64           H  
ATOM    625 3HG1 VAL A  42      12.633  -4.000  -3.391  1.00  0.64           H  
ATOM    626 1HG2 VAL A  42      15.630  -4.216  -3.759  1.00  0.64           H  
ATOM    627 2HG2 VAL A  42      14.541  -5.561  -3.369  1.00  0.64           H  
ATOM    628 3HG2 VAL A  42      15.603  -5.658  -4.768  1.00  0.64           H  
ATOM    629  N   VAL A  43      12.108  -4.369  -7.625  1.00  0.67           N  
ATOM    630  CA  VAL A  43      11.028  -3.809  -8.437  1.00  0.67           C  
ATOM    631  C   VAL A  43       9.966  -4.848  -8.759  1.00  0.67           C  
ATOM    632  O   VAL A  43       8.781  -4.624  -8.522  1.00  0.67           O  
ATOM    633  CB  VAL A  43      11.578  -3.254  -9.778  1.00  0.67           C  
ATOM    634  CG1 VAL A  43      10.436  -2.907 -10.713  1.00  0.67           C  
ATOM    635  CG2 VAL A  43      12.442  -2.032  -9.503  1.00  0.67           C  
ATOM    636  H   VAL A  43      13.065  -4.379  -7.982  1.00  0.67           H  
ATOM    637  HA  VAL A  43      10.569  -2.994  -7.880  1.00  0.67           H  
ATOM    638  HB  VAL A  43      12.175  -4.011 -10.265  1.00  0.67           H  
ATOM    639 1HG1 VAL A  43      10.835  -2.530 -11.643  1.00  0.67           H  
ATOM    640 2HG1 VAL A  43       9.863  -3.804 -10.907  1.00  0.67           H  
ATOM    641 3HG1 VAL A  43       9.801  -2.174 -10.272  1.00  0.67           H  
ATOM    642 1HG2 VAL A  43      12.836  -1.660 -10.437  1.00  0.67           H  
ATOM    643 2HG2 VAL A  43      11.852  -1.260  -9.020  1.00  0.67           H  
ATOM    644 3HG2 VAL A  43      13.258  -2.315  -8.857  1.00  0.67           H  
ATOM    645  N   CYS A  44      10.380  -6.004  -9.240  1.00  0.70           N  
ATOM    646  CA  CYS A  44       9.416  -7.024  -9.610  1.00  0.70           C  
ATOM    647  C   CYS A  44       8.607  -7.487  -8.413  1.00  0.70           C  
ATOM    648  O   CYS A  44       7.384  -7.607  -8.507  1.00  0.70           O  
ATOM    649  CB  CYS A  44      10.127  -8.189 -10.291  1.00  0.70           C  
ATOM    650  SG  CYS A  44      10.737  -7.777 -11.949  1.00  0.70           S  
ATOM    651  H   CYS A  44      11.364  -6.169  -9.390  1.00  0.70           H  
ATOM    652  HA  CYS A  44       8.728  -6.594 -10.331  1.00  0.70           H  
ATOM    653 1HB  CYS A  44      10.983  -8.489  -9.685  1.00  0.70           H  
ATOM    654 2HB  CYS A  44       9.468  -9.046 -10.366  1.00  0.70           H  
ATOM    655  N   ARG A  45       9.241  -7.660  -7.249  1.00  0.73           N  
ATOM    656  CA  ARG A  45       8.455  -8.048  -6.085  1.00  0.73           C  
ATOM    657  C   ARG A  45       7.462  -6.964  -5.696  1.00  0.73           C  
ATOM    658  O   ARG A  45       6.310  -7.258  -5.374  1.00  0.73           O  
ATOM    659  CB  ARG A  45       9.316  -8.385  -4.894  1.00  0.73           C  
ATOM    660  CG  ARG A  45      10.076  -9.687  -4.988  1.00  0.73           C  
ATOM    661  CD  ARG A  45      10.568 -10.052  -3.659  1.00  0.73           C  
ATOM    662  NE  ARG A  45      11.459  -9.053  -3.123  1.00  0.73           N  
ATOM    663  CZ  ARG A  45      12.781  -9.042  -3.279  1.00  0.73           C  
ATOM    664  NH1 ARG A  45      13.412  -9.985  -3.931  1.00  0.73           N  
ATOM    665  NH2 ARG A  45      13.498  -8.097  -2.762  1.00  0.73           N  
ATOM    666  H   ARG A  45      10.254  -7.556  -7.172  1.00  0.73           H  
ATOM    667  HA  ARG A  45       7.886  -8.935  -6.332  1.00  0.73           H  
ATOM    668 1HB  ARG A  45      10.054  -7.589  -4.759  1.00  0.73           H  
ATOM    669 2HB  ARG A  45       8.701  -8.418  -3.998  1.00  0.73           H  
ATOM    670 1HG  ARG A  45       9.416 -10.476  -5.360  1.00  0.73           H  
ATOM    671 2HG  ARG A  45      10.923  -9.578  -5.662  1.00  0.73           H  
ATOM    672 1HD  ARG A  45       9.727 -10.162  -2.976  1.00  0.73           H  
ATOM    673 2HD  ARG A  45      11.112 -10.994  -3.724  1.00  0.73           H  
ATOM    674  HE  ARG A  45      11.052  -8.291  -2.597  1.00  0.73           H  
ATOM    675 1HH1 ARG A  45      12.909 -10.753  -4.352  1.00  0.73           H  
ATOM    676 2HH1 ARG A  45      14.440  -9.923  -3.962  1.00  0.73           H  
ATOM    677 1HH2 ARG A  45      13.094  -7.329  -2.222  1.00  0.73           H  
ATOM    678 2HH2 ARG A  45      14.491  -8.160  -2.876  1.00  0.73           H  
ATOM    679  N   SER A  46       7.879  -5.699  -5.785  1.00  0.75           N  
ATOM    680  CA  SER A  46       7.026  -4.570  -5.436  1.00  0.75           C  
ATOM    681  C   SER A  46       5.778  -4.544  -6.325  1.00  0.75           C  
ATOM    682  O   SER A  46       4.688  -4.167  -5.887  1.00  0.75           O  
ATOM    683  CB  SER A  46       7.806  -3.291  -5.595  1.00  0.75           C  
ATOM    684  OG  SER A  46       8.880  -3.233  -4.697  1.00  0.75           O  
ATOM    685  H   SER A  46       8.842  -5.499  -6.060  1.00  0.75           H  
ATOM    686  HA  SER A  46       6.717  -4.675  -4.396  1.00  0.75           H  
ATOM    687 1HB  SER A  46       8.176  -3.234  -6.599  1.00  0.75           H  
ATOM    688 2HB  SER A  46       7.146  -2.444  -5.433  1.00  0.75           H  
ATOM    689  HG  SER A  46       9.491  -3.957  -4.972  1.00  0.75           H  
ATOM    690  N   LEU A  47       5.952  -4.982  -7.571  1.00  0.76           N  
ATOM    691  CA  LEU A  47       4.913  -5.052  -8.591  1.00  0.76           C  
ATOM    692  C   LEU A  47       4.040  -6.318  -8.497  1.00  0.76           C  
ATOM    693  O   LEU A  47       3.108  -6.480  -9.289  1.00  0.76           O  
ATOM    694  CB  LEU A  47       5.581  -5.057  -9.960  1.00  0.76           C  
ATOM    695  CG  LEU A  47       6.357  -3.832 -10.354  1.00  0.76           C  
ATOM    696  CD1 LEU A  47       7.106  -4.136 -11.583  1.00  0.76           C  
ATOM    697  CD2 LEU A  47       5.463  -2.712 -10.602  1.00  0.76           C  
ATOM    698  H   LEU A  47       6.901  -5.241  -7.847  1.00  0.76           H  
ATOM    699  HA  LEU A  47       4.275  -4.174  -8.490  1.00  0.76           H  
ATOM    700 1HB  LEU A  47       6.286  -5.873  -9.984  1.00  0.76           H  
ATOM    701 2HB  LEU A  47       4.825  -5.228 -10.715  1.00  0.76           H  
ATOM    702  HG  LEU A  47       7.035  -3.559  -9.578  1.00  0.76           H  
ATOM    703 1HD1 LEU A  47       7.670  -3.257 -11.863  1.00  0.76           H  
ATOM    704 2HD1 LEU A  47       7.779  -4.953 -11.412  1.00  0.76           H  
ATOM    705 3HD1 LEU A  47       6.407  -4.410 -12.368  1.00  0.76           H  
ATOM    706 1HD2 LEU A  47       6.077  -1.872 -10.889  1.00  0.76           H  
ATOM    707 2HD2 LEU A  47       4.770  -2.958 -11.403  1.00  0.76           H  
ATOM    708 3HD2 LEU A  47       4.907  -2.474  -9.694  1.00  0.76           H  
ATOM    709  N   GLY A  48       4.345  -7.231  -7.563  1.00  0.76           N  
ATOM    710  CA  GLY A  48       3.593  -8.479  -7.428  1.00  0.76           C  
ATOM    711  C   GLY A  48       4.175  -9.700  -8.168  1.00  0.76           C  
ATOM    712  O   GLY A  48       3.503 -10.728  -8.282  1.00  0.76           O  
ATOM    713  H   GLY A  48       5.107  -7.064  -6.907  1.00  0.76           H  
ATOM    714 1HA  GLY A  48       3.523  -8.717  -6.367  1.00  0.76           H  
ATOM    715 2HA  GLY A  48       2.574  -8.312  -7.770  1.00  0.76           H  
ATOM    716  N   TYR A  49       5.409  -9.606  -8.665  1.00  0.75           N  
ATOM    717  CA  TYR A  49       6.016 -10.723  -9.389  1.00  0.75           C  
ATOM    718  C   TYR A  49       7.122 -11.384  -8.532  1.00  0.75           C  
ATOM    719  O   TYR A  49       7.876 -10.677  -7.877  1.00  0.75           O  
ATOM    720  CB  TYR A  49       6.644 -10.156 -10.669  1.00  0.75           C  
ATOM    721  CG  TYR A  49       5.681  -9.593 -11.649  1.00  0.75           C  
ATOM    722  CD1 TYR A  49       5.152  -8.358 -11.425  1.00  0.75           C  
ATOM    723  CD2 TYR A  49       5.366 -10.267 -12.776  1.00  0.75           C  
ATOM    724  CE1 TYR A  49       4.258  -7.813 -12.317  1.00  0.75           C  
ATOM    725  CE2 TYR A  49       4.477  -9.757 -13.661  1.00  0.75           C  
ATOM    726  CZ  TYR A  49       3.915  -8.534 -13.440  1.00  0.75           C  
ATOM    727  OH  TYR A  49       3.010  -8.039 -14.340  1.00  0.75           O  
ATOM    728  H   TYR A  49       5.947  -8.751  -8.543  1.00  0.75           H  
ATOM    729  HA  TYR A  49       5.230 -11.424  -9.629  1.00  0.75           H  
ATOM    730 1HB  TYR A  49       7.305  -9.362 -10.397  1.00  0.75           H  
ATOM    731 2HB  TYR A  49       7.234 -10.912 -11.158  1.00  0.75           H  
ATOM    732  HD1 TYR A  49       5.429  -7.827 -10.529  1.00  0.75           H  
ATOM    733  HD2 TYR A  49       5.820 -11.223 -12.966  1.00  0.75           H  
ATOM    734  HE1 TYR A  49       3.820  -6.834 -12.131  1.00  0.75           H  
ATOM    735  HE2 TYR A  49       4.220 -10.325 -14.546  1.00  0.75           H  
ATOM    736  HH  TYR A  49       3.268  -7.131 -14.610  1.00  0.75           H  
ATOM    737  N   PRO A  50       7.284 -12.721  -8.509  1.00  0.72           N  
ATOM    738  CA  PRO A  50       8.363 -13.411  -7.818  1.00  0.72           C  
ATOM    739  C   PRO A  50       9.788 -13.127  -8.314  1.00  0.72           C  
ATOM    740  O   PRO A  50      10.735 -13.286  -7.541  1.00  0.72           O  
ATOM    741  CB  PRO A  50       7.981 -14.886  -7.997  1.00  0.72           C  
ATOM    742  CG  PRO A  50       7.054 -14.916  -9.171  1.00  0.72           C  
ATOM    743  CD  PRO A  50       6.288 -13.619  -9.073  1.00  0.72           C  
ATOM    744  HA  PRO A  50       8.296 -13.148  -6.751  1.00  0.72           H  
ATOM    745 1HB  PRO A  50       8.888 -15.481  -8.169  1.00  0.72           H  
ATOM    746 2HB  PRO A  50       7.517 -15.268  -7.077  1.00  0.72           H  
ATOM    747 1HG  PRO A  50       7.634 -15.003 -10.100  1.00  0.72           H  
ATOM    748 2HG  PRO A  50       6.399 -15.798  -9.129  1.00  0.72           H  
ATOM    749 1HD  PRO A  50       5.978 -13.334 -10.040  1.00  0.72           H  
ATOM    750 2HD  PRO A  50       5.442 -13.717  -8.379  1.00  0.72           H  
ATOM    751  N   GLY A  51       9.977 -12.669  -9.560  1.00  0.69           N  
ATOM    752  CA  GLY A  51      11.372 -12.424  -9.954  1.00  0.69           C  
ATOM    753  C   GLY A  51      11.603 -11.729 -11.292  1.00  0.69           C  
ATOM    754  O   GLY A  51      10.684 -11.178 -11.889  1.00  0.69           O  
ATOM    755  H   GLY A  51       9.203 -12.569 -10.219  1.00  0.69           H  
ATOM    756 1HA  GLY A  51      11.847 -11.831  -9.172  1.00  0.69           H  
ATOM    757 2HA  GLY A  51      11.894 -13.378  -9.965  1.00  0.69           H  
ATOM    758  N   VAL A  52      12.869 -11.744 -11.731  1.00  0.67           N  
ATOM    759  CA  VAL A  52      13.343 -11.053 -12.941  1.00  0.67           C  
ATOM    760  C   VAL A  52      13.872 -11.996 -14.012  1.00  0.67           C  
ATOM    761  O   VAL A  52      14.680 -12.882 -13.727  1.00  0.67           O  
ATOM    762  CB  VAL A  52      14.501 -10.091 -12.588  1.00  0.67           C  
ATOM    763  CG1 VAL A  52      15.037  -9.419 -13.816  1.00  0.67           C  
ATOM    764  CG2 VAL A  52      14.069  -9.102 -11.686  1.00  0.67           C  
ATOM    765  H   VAL A  52      13.548 -12.251 -11.183  1.00  0.67           H  
ATOM    766  HA  VAL A  52      12.521 -10.477 -13.359  1.00  0.67           H  
ATOM    767  HB  VAL A  52      15.304 -10.662 -12.128  1.00  0.67           H  
ATOM    768 1HG1 VAL A  52      15.837  -8.744 -13.549  1.00  0.67           H  
ATOM    769 2HG1 VAL A  52      15.416 -10.163 -14.484  1.00  0.67           H  
ATOM    770 3HG1 VAL A  52      14.241  -8.856 -14.297  1.00  0.67           H  
ATOM    771 1HG2 VAL A  52      14.921  -8.477 -11.460  1.00  0.67           H  
ATOM    772 2HG2 VAL A  52      13.316  -8.525 -12.148  1.00  0.67           H  
ATOM    773 3HG2 VAL A  52      13.692  -9.564 -10.793  1.00  0.67           H  
ATOM    774  N   GLN A  53      13.418 -11.786 -15.245  1.00  0.65           N  
ATOM    775  CA  GLN A  53      13.876 -12.536 -16.409  1.00  0.65           C  
ATOM    776  C   GLN A  53      15.038 -11.802 -17.047  1.00  0.65           C  
ATOM    777  O   GLN A  53      15.985 -12.407 -17.554  1.00  0.65           O  
ATOM    778  CB  GLN A  53      12.770 -12.650 -17.450  1.00  0.65           C  
ATOM    779  CG  GLN A  53      11.618 -13.365 -16.966  1.00  0.65           C  
ATOM    780  CD  GLN A  53      10.499 -13.508 -17.940  1.00  0.65           C  
ATOM    781  OE1 GLN A  53      10.527 -13.069 -19.100  1.00  0.65           O  
ATOM    782  NE2 GLN A  53       9.479 -14.167 -17.442  1.00  0.65           N  
ATOM    783  H   GLN A  53      12.743 -11.046 -15.379  1.00  0.65           H  
ATOM    784  HA  GLN A  53      14.207 -13.525 -16.096  1.00  0.65           H  
ATOM    785 1HB  GLN A  53      12.449 -11.654 -17.744  1.00  0.65           H  
ATOM    786 2HB  GLN A  53      13.148 -13.153 -18.337  1.00  0.65           H  
ATOM    787 1HG  GLN A  53      11.932 -14.358 -16.659  1.00  0.65           H  
ATOM    788 2HG  GLN A  53      11.235 -12.809 -16.110  1.00  0.65           H  
ATOM    789 1HE2 GLN A  53       8.660 -14.335 -17.985  1.00  0.65           H  
ATOM    790 2HE2 GLN A  53       9.569 -14.484 -16.485  1.00  0.65           H  
ATOM    791  N   ALA A  54      14.948 -10.473 -17.028  1.00  0.65           N  
ATOM    792  CA  ALA A  54      15.978  -9.644 -17.631  1.00  0.65           C  
ATOM    793  C   ALA A  54      15.980  -8.224 -17.092  1.00  0.65           C  
ATOM    794  O   ALA A  54      14.962  -7.689 -16.647  1.00  0.65           O  
ATOM    795  CB  ALA A  54      15.808  -9.594 -19.140  1.00  0.65           C  
ATOM    796  H   ALA A  54      14.127 -10.049 -16.598  1.00  0.65           H  
ATOM    797  HA  ALA A  54      16.945 -10.090 -17.396  1.00  0.65           H  
ATOM    798 1HB  ALA A  54      16.609  -8.993 -19.577  1.00  0.65           H  
ATOM    799 2HB  ALA A  54      15.849 -10.604 -19.549  1.00  0.65           H  
ATOM    800 3HB  ALA A  54      14.850  -9.143 -19.384  1.00  0.65           H  
ATOM    801  N   VAL A  55      17.134  -7.595 -17.220  1.00  0.65           N  
ATOM    802  CA  VAL A  55      17.313  -6.181 -16.931  1.00  0.65           C  
ATOM    803  C   VAL A  55      17.680  -5.450 -18.188  1.00  0.65           C  
ATOM    804  O   VAL A  55      18.527  -5.907 -18.960  1.00  0.65           O  
ATOM    805  CB  VAL A  55      18.395  -5.938 -15.888  1.00  0.65           C  
ATOM    806  CG1 VAL A  55      18.625  -4.459 -15.741  1.00  0.65           C  
ATOM    807  CG2 VAL A  55      17.979  -6.544 -14.598  1.00  0.65           C  
ATOM    808  H   VAL A  55      17.930  -8.115 -17.563  1.00  0.65           H  
ATOM    809  HA  VAL A  55      16.374  -5.772 -16.556  1.00  0.65           H  
ATOM    810  HB  VAL A  55      19.333  -6.386 -16.212  1.00  0.65           H  
ATOM    811 1HG1 VAL A  55      19.398  -4.298 -15.000  1.00  0.65           H  
ATOM    812 2HG1 VAL A  55      18.955  -4.034 -16.682  1.00  0.65           H  
ATOM    813 3HG1 VAL A  55      17.703  -3.984 -15.445  1.00  0.65           H  
ATOM    814 1HG2 VAL A  55      18.767  -6.337 -13.900  1.00  0.65           H  
ATOM    815 2HG2 VAL A  55      17.052  -6.105 -14.260  1.00  0.65           H  
ATOM    816 3HG2 VAL A  55      17.846  -7.619 -14.713  1.00  0.65           H  
ATOM    817  N   HIS A  56      17.022  -4.329 -18.406  1.00  0.66           N  
ATOM    818  CA  HIS A  56      17.270  -3.550 -19.590  1.00  0.66           C  
ATOM    819  C   HIS A  56      17.999  -2.261 -19.268  1.00  0.66           C  
ATOM    820  O   HIS A  56      17.509  -1.395 -18.540  1.00  0.66           O  
ATOM    821  CB  HIS A  56      15.954  -3.281 -20.266  1.00  0.66           C  
ATOM    822  CG  HIS A  56      15.271  -4.548 -20.663  1.00  0.66           C  
ATOM    823  ND1 HIS A  56      15.540  -5.223 -21.838  1.00  0.66           N  
ATOM    824  CD2 HIS A  56      14.350  -5.281 -20.003  1.00  0.66           C  
ATOM    825  CE1 HIS A  56      14.777  -6.319 -21.883  1.00  0.66           C  
ATOM    826  NE2 HIS A  56      14.051  -6.362 -20.775  1.00  0.66           N  
ATOM    827  H   HIS A  56      16.341  -3.998 -17.723  1.00  0.66           H  
ATOM    828  HA  HIS A  56      17.895  -4.114 -20.280  1.00  0.66           H  
ATOM    829 1HB  HIS A  56      15.306  -2.741 -19.592  1.00  0.66           H  
ATOM    830 2HB  HIS A  56      16.109  -2.661 -21.125  1.00  0.66           H  
ATOM    831  HD2 HIS A  56      13.918  -5.049 -19.043  1.00  0.66           H  
ATOM    832  HE1 HIS A  56      14.752  -7.050 -22.689  1.00  0.66           H  
ATOM    833  HE2 HIS A  56      13.353  -7.061 -20.493  1.00  0.66           H  
ATOM    834  N   LYS A  57      19.187  -2.140 -19.815  1.00  0.66           N  
ATOM    835  CA  LYS A  57      20.025  -0.978 -19.594  1.00  0.66           C  
ATOM    836  C   LYS A  57      19.740   0.007 -20.708  1.00  0.66           C  
ATOM    837  O   LYS A  57      18.915  -0.276 -21.580  1.00  0.66           O  
ATOM    838  CB  LYS A  57      21.492  -1.375 -19.513  1.00  0.66           C  
ATOM    839  CG  LYS A  57      21.812  -2.306 -18.322  1.00  0.66           C  
ATOM    840  CD  LYS A  57      23.299  -2.654 -18.256  1.00  0.66           C  
ATOM    841  CE  LYS A  57      23.603  -3.648 -17.122  1.00  0.66           C  
ATOM    842  NZ  LYS A  57      23.431  -3.040 -15.773  1.00  0.66           N  
ATOM    843  H   LYS A  57      19.530  -2.889 -20.403  1.00  0.66           H  
ATOM    844  HA  LYS A  57      19.745  -0.501 -18.654  1.00  0.66           H  
ATOM    845 1HB  LYS A  57      21.788  -1.874 -20.436  1.00  0.66           H  
ATOM    846 2HB  LYS A  57      22.106  -0.476 -19.409  1.00  0.66           H  
ATOM    847 1HG  LYS A  57      21.521  -1.814 -17.391  1.00  0.66           H  
ATOM    848 2HG  LYS A  57      21.235  -3.228 -18.417  1.00  0.66           H  
ATOM    849 1HD  LYS A  57      23.614  -3.091 -19.205  1.00  0.66           H  
ATOM    850 2HD  LYS A  57      23.872  -1.741 -18.086  1.00  0.66           H  
ATOM    851 1HE  LYS A  57      22.928  -4.499 -17.210  1.00  0.66           H  
ATOM    852 2HE  LYS A  57      24.630  -3.999 -17.220  1.00  0.66           H  
ATOM    853 1HZ  LYS A  57      23.638  -3.730 -15.059  1.00  0.66           H  
ATOM    854 2HZ  LYS A  57      24.056  -2.257 -15.665  1.00  0.66           H  
ATOM    855 3HZ  LYS A  57      22.482  -2.716 -15.660  1.00  0.66           H  
ATOM    856  N   ALA A  58      20.369   1.169 -20.663  1.00  0.67           N  
ATOM    857  CA  ALA A  58      20.094   2.228 -21.616  1.00  0.67           C  
ATOM    858  C   ALA A  58      18.618   2.550 -21.533  1.00  0.67           C  
ATOM    859  O   ALA A  58      18.117   2.760 -20.442  1.00  0.67           O  
ATOM    860  CB  ALA A  58      20.501   1.841 -23.029  1.00  0.67           C  
ATOM    861  H   ALA A  58      21.042   1.370 -19.925  1.00  0.67           H  
ATOM    862  HA  ALA A  58      20.661   3.108 -21.322  1.00  0.67           H  
ATOM    863 1HB  ALA A  58      20.294   2.677 -23.698  1.00  0.67           H  
ATOM    864 2HB  ALA A  58      21.567   1.626 -23.043  1.00  0.67           H  
ATOM    865 3HB  ALA A  58      19.956   0.965 -23.368  1.00  0.67           H  
ATOM    866  N   ALA A  59      17.918   2.570 -22.662  1.00  0.67           N  
ATOM    867  CA  ALA A  59      16.502   2.909 -22.682  1.00  0.67           C  
ATOM    868  C   ALA A  59      15.792   2.057 -23.718  1.00  0.67           C  
ATOM    869  O   ALA A  59      15.244   2.565 -24.697  1.00  0.67           O  
ATOM    870  CB  ALA A  59      16.302   4.390 -22.965  1.00  0.67           C  
ATOM    871  H   ALA A  59      18.377   2.364 -23.531  1.00  0.67           H  
ATOM    872  HA  ALA A  59      16.077   2.678 -21.704  1.00  0.67           H  
ATOM    873 1HB  ALA A  59      15.240   4.620 -22.956  1.00  0.67           H  
ATOM    874 2HB  ALA A  59      16.794   4.965 -22.188  1.00  0.67           H  
ATOM    875 3HB  ALA A  59      16.722   4.645 -23.933  1.00  0.67           H  
ATOM    876  N   HIS A  60      15.808   0.743 -23.506  1.00  0.66           N  
ATOM    877  CA  HIS A  60      15.258  -0.222 -24.464  1.00  0.66           C  
ATOM    878  C   HIS A  60      13.762  -0.058 -24.728  1.00  0.66           C  
ATOM    879  O   HIS A  60      13.266  -0.479 -25.773  1.00  0.66           O  
ATOM    880  CB  HIS A  60      15.470  -1.658 -23.988  1.00  0.66           C  
ATOM    881  CG  HIS A  60      16.903  -2.159 -24.034  1.00  0.66           C  
ATOM    882  ND1 HIS A  60      17.287  -3.365 -23.467  1.00  0.66           N  
ATOM    883  CD2 HIS A  60      18.029  -1.622 -24.566  1.00  0.66           C  
ATOM    884  CE1 HIS A  60      18.582  -3.546 -23.653  1.00  0.66           C  
ATOM    885  NE2 HIS A  60      19.058  -2.507 -24.320  1.00  0.66           N  
ATOM    886  H   HIS A  60      16.267   0.404 -22.666  1.00  0.66           H  
ATOM    887  HA  HIS A  60      15.773  -0.104 -25.417  1.00  0.66           H  
ATOM    888 1HB  HIS A  60      15.104  -1.747 -22.970  1.00  0.66           H  
ATOM    889 2HB  HIS A  60      14.862  -2.327 -24.597  1.00  0.66           H  
ATOM    890  HD1 HIS A  60      16.680  -4.024 -22.964  1.00  0.66           H  
ATOM    891  HD2 HIS A  60      18.224  -0.695 -25.105  1.00  0.66           H  
ATOM    892  HE1 HIS A  60      19.070  -4.443 -23.275  1.00  0.66           H  
ATOM    893  N   PHE A  61      13.040   0.535 -23.786  1.00  0.67           N  
ATOM    894  CA  PHE A  61      11.605   0.711 -23.944  1.00  0.67           C  
ATOM    895  C   PHE A  61      11.269   2.156 -24.274  1.00  0.67           C  
ATOM    896  O   PHE A  61      10.112   2.578 -24.171  1.00  0.67           O  
ATOM    897  CB  PHE A  61      10.877   0.302 -22.678  1.00  0.67           C  
ATOM    898  CG  PHE A  61      11.135  -1.089 -22.322  1.00  0.67           C  
ATOM    899  CD1 PHE A  61      11.957  -1.393 -21.263  1.00  0.67           C  
ATOM    900  CD2 PHE A  61      10.603  -2.106 -23.063  1.00  0.67           C  
ATOM    901  CE1 PHE A  61      12.211  -2.693 -20.940  1.00  0.67           C  
ATOM    902  CE2 PHE A  61      10.869  -3.407 -22.747  1.00  0.67           C  
ATOM    903  CZ  PHE A  61      11.669  -3.698 -21.682  1.00  0.67           C  
ATOM    904  H   PHE A  61      13.497   0.873 -22.952  1.00  0.67           H  
ATOM    905  HA  PHE A  61      11.261   0.083 -24.766  1.00  0.67           H  
ATOM    906 1HB  PHE A  61      11.199   0.931 -21.857  1.00  0.67           H  
ATOM    907 2HB  PHE A  61       9.803   0.439 -22.802  1.00  0.67           H  
ATOM    908  HD1 PHE A  61      12.392  -0.584 -20.677  1.00  0.67           H  
ATOM    909  HD2 PHE A  61       9.968  -1.869 -23.915  1.00  0.67           H  
ATOM    910  HE1 PHE A  61      12.841  -2.928 -20.097  1.00  0.67           H  
ATOM    911  HE2 PHE A  61      10.443  -4.216 -23.342  1.00  0.67           H  
ATOM    912  HZ  PHE A  61      11.871  -4.737 -21.430  1.00  0.67           H  
ATOM    913  N   GLY A  62      12.280   2.918 -24.664  1.00  0.68           N  
ATOM    914  CA  GLY A  62      12.094   4.313 -24.976  1.00  0.68           C  
ATOM    915  C   GLY A  62      12.358   5.121 -23.729  1.00  0.68           C  
ATOM    916  O   GLY A  62      12.413   4.572 -22.624  1.00  0.68           O  
ATOM    917  H   GLY A  62      13.223   2.536 -24.744  1.00  0.68           H  
ATOM    918 1HA  GLY A  62      12.787   4.608 -25.765  1.00  0.68           H  
ATOM    919 2HA  GLY A  62      11.082   4.490 -25.335  1.00  0.68           H  
ATOM    920  N   GLN A  63      12.530   6.417 -23.910  1.00  0.70           N  
ATOM    921  CA  GLN A  63      12.850   7.344 -22.828  1.00  0.70           C  
ATOM    922  C   GLN A  63      11.591   7.825 -22.120  1.00  0.70           C  
ATOM    923  O   GLN A  63      10.533   7.908 -22.749  1.00  0.70           O  
ATOM    924  CB  GLN A  63      13.611   8.521 -23.426  1.00  0.70           C  
ATOM    925  CG  GLN A  63      14.950   8.106 -24.021  1.00  0.70           C  
ATOM    926  CD  GLN A  63      15.761   9.258 -24.589  1.00  0.70           C  
ATOM    927  OE1 GLN A  63      15.752  10.377 -24.070  1.00  0.70           O  
ATOM    928  NE2 GLN A  63      16.479   8.985 -25.674  1.00  0.70           N  
ATOM    929  H   GLN A  63      12.452   6.781 -24.848  1.00  0.70           H  
ATOM    930  HA  GLN A  63      13.483   6.836 -22.096  1.00  0.70           H  
ATOM    931 1HB  GLN A  63      13.014   8.975 -24.214  1.00  0.70           H  
ATOM    932 2HB  GLN A  63      13.768   9.274 -22.672  1.00  0.70           H  
ATOM    933 1HG  GLN A  63      15.519   7.624 -23.245  1.00  0.70           H  
ATOM    934 2HG  GLN A  63      14.765   7.395 -24.825  1.00  0.70           H  
ATOM    935 1HE2 GLN A  63      17.035   9.701 -26.103  1.00  0.70           H  
ATOM    936 2HE2 GLN A  63      16.459   8.067 -26.069  1.00  0.70           H  
ATOM    937  N   GLY A  64      11.688   8.151 -20.827  1.00  0.73           N  
ATOM    938  CA  GLY A  64      10.531   8.706 -20.135  1.00  0.73           C  
ATOM    939  C   GLY A  64      10.412  10.205 -20.369  1.00  0.73           C  
ATOM    940  O   GLY A  64      11.199  10.787 -21.117  1.00  0.73           O  
ATOM    941  H   GLY A  64      12.564   8.007 -20.304  1.00  0.73           H  
ATOM    942 1HA  GLY A  64       9.625   8.214 -20.482  1.00  0.73           H  
ATOM    943 2HA  GLY A  64      10.619   8.507 -19.068  1.00  0.73           H  
ATOM    944  N   THR A  65       9.414  10.820 -19.731  1.00  0.75           N  
ATOM    945  CA  THR A  65       9.167  12.255 -19.864  1.00  0.75           C  
ATOM    946  C   THR A  65       9.242  12.977 -18.520  1.00  0.75           C  
ATOM    947  O   THR A  65       9.243  14.209 -18.461  1.00  0.75           O  
ATOM    948  CB  THR A  65       7.798  12.513 -20.508  1.00  0.75           C  
ATOM    949  OG1 THR A  65       6.772  11.963 -19.672  1.00  0.75           O  
ATOM    950  CG2 THR A  65       7.729  11.867 -21.885  1.00  0.75           C  
ATOM    951  H   THR A  65       8.798  10.268 -19.155  1.00  0.75           H  
ATOM    952  HA  THR A  65       9.936  12.680 -20.511  1.00  0.75           H  
ATOM    953  HB  THR A  65       7.642  13.587 -20.603  1.00  0.75           H  
ATOM    954  HG1 THR A  65       6.835  12.360 -18.796  1.00  0.75           H  
ATOM    955 1HG2 THR A  65       6.753  12.061 -22.329  1.00  0.75           H  
ATOM    956 2HG2 THR A  65       8.509  12.287 -22.522  1.00  0.75           H  
ATOM    957 3HG2 THR A  65       7.877  10.793 -21.797  1.00  0.75           H  
ATOM    958  N   GLY A  66       9.244  12.202 -17.441  1.00  0.78           N  
ATOM    959  CA  GLY A  66       9.285  12.750 -16.096  1.00  0.78           C  
ATOM    960  C   GLY A  66      10.755  12.943 -15.766  1.00  0.78           C  
ATOM    961  O   GLY A  66      11.591  12.739 -16.644  1.00  0.78           O  
ATOM    962  H   GLY A  66       9.242  11.202 -17.558  1.00  0.78           H  
ATOM    963 1HA  GLY A  66       8.748  13.698 -16.053  1.00  0.78           H  
ATOM    964 2HA  GLY A  66       8.814  12.051 -15.406  1.00  0.78           H  
ATOM    965  N   PRO A  67      11.104  13.334 -14.545  1.00  0.79           N  
ATOM    966  CA  PRO A  67      12.455  13.538 -14.080  1.00  0.79           C  
ATOM    967  C   PRO A  67      13.106  12.195 -13.884  1.00  0.79           C  
ATOM    968  O   PRO A  67      12.406  11.187 -13.800  1.00  0.79           O  
ATOM    969  CB  PRO A  67      12.254  14.271 -12.755  1.00  0.79           C  
ATOM    970  CG  PRO A  67      10.904  13.784 -12.262  1.00  0.79           C  
ATOM    971  CD  PRO A  67      10.070  13.603 -13.528  1.00  0.79           C  
ATOM    972  HA  PRO A  67      13.013  14.149 -14.808  1.00  0.79           H  
ATOM    973 1HB  PRO A  67      13.074  14.018 -12.059  1.00  0.79           H  
ATOM    974 2HB  PRO A  67      12.284  15.355 -12.912  1.00  0.79           H  
ATOM    975 1HG  PRO A  67      11.028  12.850 -11.700  1.00  0.79           H  
ATOM    976 2HG  PRO A  67      10.464  14.510 -11.560  1.00  0.79           H  
ATOM    977 1HD  PRO A  67       9.399  12.751 -13.386  1.00  0.79           H  
ATOM    978 2HD  PRO A  67       9.528  14.524 -13.771  1.00  0.79           H  
ATOM    979  N   ILE A  68      14.415  12.175 -13.789  1.00  0.80           N  
ATOM    980  CA  ILE A  68      15.084  10.950 -13.408  1.00  0.80           C  
ATOM    981  C   ILE A  68      15.236  11.058 -11.911  1.00  0.80           C  
ATOM    982  O   ILE A  68      15.828  12.019 -11.421  1.00  0.80           O  
ATOM    983  CB  ILE A  68      16.456  10.835 -14.081  1.00  0.80           C  
ATOM    984  CG1 ILE A  68      16.250  10.866 -15.582  1.00  0.80           C  
ATOM    985  CG2 ILE A  68      17.141   9.531 -13.634  1.00  0.80           C  
ATOM    986  CD1 ILE A  68      17.467  11.035 -16.342  1.00  0.80           C  
ATOM    987  H   ILE A  68      14.954  13.017 -13.921  1.00  0.80           H  
ATOM    988  HA  ILE A  68      14.473  10.083 -13.650  1.00  0.80           H  
ATOM    989  HB  ILE A  68      17.078  11.690 -13.809  1.00  0.80           H  
ATOM    990 1HG1 ILE A  68      15.788   9.940 -15.903  1.00  0.80           H  
ATOM    991 2HG1 ILE A  68      15.585  11.688 -15.826  1.00  0.80           H  
ATOM    992 1HG2 ILE A  68      18.103   9.453 -14.119  1.00  0.80           H  
ATOM    993 2HG2 ILE A  68      17.278   9.536 -12.550  1.00  0.80           H  
ATOM    994 3HG2 ILE A  68      16.517   8.675 -13.916  1.00  0.80           H  
ATOM    995 1HD1 ILE A  68      17.210  11.059 -17.381  1.00  0.80           H  
ATOM    996 2HD1 ILE A  68      17.931  11.974 -16.059  1.00  0.80           H  
ATOM    997 3HD1 ILE A  68      18.149  10.210 -16.148  1.00  0.80           H  
ATOM    998  N   TRP A  69      14.621  10.157 -11.169  1.00  0.78           N  
ATOM    999  CA  TRP A  69      14.694  10.308  -9.736  1.00  0.78           C  
ATOM   1000  C   TRP A  69      15.897   9.690  -9.091  1.00  0.78           C  
ATOM   1001  O   TRP A  69      16.532  10.333  -8.261  1.00  0.78           O  
ATOM   1002  CB  TRP A  69      13.497   9.718  -9.015  1.00  0.78           C  
ATOM   1003  CG  TRP A  69      12.269  10.567  -9.018  1.00  0.78           C  
ATOM   1004  CD1 TRP A  69      11.065  10.276  -9.550  1.00  0.78           C  
ATOM   1005  CD2 TRP A  69      12.141  11.885  -8.439  1.00  0.78           C  
ATOM   1006  NE1 TRP A  69      10.185  11.311  -9.329  1.00  0.78           N  
ATOM   1007  CE2 TRP A  69      10.831  12.304  -8.662  1.00  0.78           C  
ATOM   1008  CE3 TRP A  69      13.017  12.721  -7.750  1.00  0.78           C  
ATOM   1009  CZ2 TRP A  69      10.369  13.529  -8.220  1.00  0.78           C  
ATOM   1010  CZ3 TRP A  69      12.553  13.954  -7.307  1.00  0.78           C  
ATOM   1011  CH2 TRP A  69      11.260  14.344  -7.537  1.00  0.78           C  
ATOM   1012  H   TRP A  69      14.158   9.362 -11.600  1.00  0.78           H  
ATOM   1013  HA  TRP A  69      14.712  11.374  -9.518  1.00  0.78           H  
ATOM   1014 1HB  TRP A  69      13.243   8.756  -9.471  1.00  0.78           H  
ATOM   1015 2HB  TRP A  69      13.770   9.521  -7.978  1.00  0.78           H  
ATOM   1016  HD1 TRP A  69      10.819   9.345 -10.054  1.00  0.78           H  
ATOM   1017  HE1 TRP A  69       9.185  11.340  -9.605  1.00  0.78           H  
ATOM   1018  HE3 TRP A  69      14.041  12.408  -7.562  1.00  0.78           H  
ATOM   1019  HZ2 TRP A  69       9.347  13.852  -8.384  1.00  0.78           H  
ATOM   1020  HZ3 TRP A  69      13.240  14.604  -6.766  1.00  0.78           H  
ATOM   1021  HH2 TRP A  69      10.923  15.314  -7.174  1.00  0.78           H  
ATOM   1022  N   LEU A  70      16.201   8.441  -9.438  1.00  0.77           N  
ATOM   1023  CA  LEU A  70      17.275   7.763  -8.705  1.00  0.77           C  
ATOM   1024  C   LEU A  70      18.445   7.304  -9.571  1.00  0.77           C  
ATOM   1025  O   LEU A  70      18.258   6.555 -10.539  1.00  0.77           O  
ATOM   1026  CB  LEU A  70      16.708   6.546  -7.985  1.00  0.77           C  
ATOM   1027  CG  LEU A  70      15.507   6.759  -7.043  1.00  0.77           C  
ATOM   1028  CD1 LEU A  70      15.065   5.407  -6.529  1.00  0.77           C  
ATOM   1029  CD2 LEU A  70      15.866   7.687  -5.912  1.00  0.77           C  
ATOM   1030  H   LEU A  70      15.671   7.986 -10.184  1.00  0.77           H  
ATOM   1031  HA  LEU A  70      17.673   8.451  -7.960  1.00  0.77           H  
ATOM   1032 1HB  LEU A  70      16.411   5.827  -8.709  1.00  0.77           H  
ATOM   1033 2HB  LEU A  70      17.500   6.132  -7.385  1.00  0.77           H  
ATOM   1034  HG  LEU A  70      14.677   7.186  -7.605  1.00  0.77           H  
ATOM   1035 1HD1 LEU A  70      14.197   5.524  -5.879  1.00  0.77           H  
ATOM   1036 2HD1 LEU A  70      14.802   4.779  -7.368  1.00  0.77           H  
ATOM   1037 3HD1 LEU A  70      15.873   4.943  -5.972  1.00  0.77           H  
ATOM   1038 1HD2 LEU A  70      15.003   7.826  -5.267  1.00  0.77           H  
ATOM   1039 2HD2 LEU A  70      16.670   7.273  -5.336  1.00  0.77           H  
ATOM   1040 3HD2 LEU A  70      16.160   8.630  -6.322  1.00  0.77           H  
ATOM   1041  N   ASN A  71      19.659   7.707  -9.186  1.00  0.74           N  
ATOM   1042  CA  ASN A  71      20.873   7.309  -9.895  1.00  0.74           C  
ATOM   1043  C   ASN A  71      21.764   6.474  -8.967  1.00  0.74           C  
ATOM   1044  O   ASN A  71      21.833   6.755  -7.765  1.00  0.74           O  
ATOM   1045  CB  ASN A  71      21.588   8.551 -10.371  1.00  0.74           C  
ATOM   1046  CG  ASN A  71      20.705   9.405 -11.260  1.00  0.74           C  
ATOM   1047  OD1 ASN A  71      19.956   8.908 -12.084  1.00  0.74           O  
ATOM   1048  ND2 ASN A  71      20.767  10.684 -11.088  1.00  0.74           N  
ATOM   1049  H   ASN A  71      19.761   8.332  -8.383  1.00  0.74           H  
ATOM   1050  HA  ASN A  71      20.612   6.683 -10.740  1.00  0.74           H  
ATOM   1051 1HB  ASN A  71      21.888   9.119  -9.514  1.00  0.74           H  
ATOM   1052 2HB  ASN A  71      22.491   8.271 -10.920  1.00  0.74           H  
ATOM   1053 1HD2 ASN A  71      20.187  11.280 -11.640  1.00  0.74           H  
ATOM   1054 2HD2 ASN A  71      21.371  11.065 -10.388  1.00  0.74           H  
ATOM   1055  N   GLU A  72      22.504   5.486  -9.512  1.00  0.72           N  
ATOM   1056  CA  GLU A  72      23.411   4.706  -8.677  1.00  0.72           C  
ATOM   1057  C   GLU A  72      22.668   4.042  -7.524  1.00  0.72           C  
ATOM   1058  O   GLU A  72      22.907   4.353  -6.351  1.00  0.72           O  
ATOM   1059  CB  GLU A  72      24.539   5.577  -8.170  1.00  0.72           C  
ATOM   1060  CG  GLU A  72      25.416   6.228  -9.231  1.00  0.72           C  
ATOM   1061  CD  GLU A  72      26.588   7.005  -8.617  1.00  0.72           C  
ATOM   1062  OE1 GLU A  72      27.515   6.371  -8.162  1.00  0.72           O  
ATOM   1063  OE2 GLU A  72      26.544   8.228  -8.575  1.00  0.72           O  
ATOM   1064  H   GLU A  72      22.464   5.230 -10.498  1.00  0.72           H  
ATOM   1065  HA  GLU A  72      23.851   3.915  -9.271  1.00  0.72           H  
ATOM   1066 1HB  GLU A  72      24.143   6.338  -7.568  1.00  0.72           H  
ATOM   1067 2HB  GLU A  72      25.193   4.992  -7.558  1.00  0.72           H  
ATOM   1068 1HG  GLU A  72      25.807   5.452  -9.894  1.00  0.72           H  
ATOM   1069 2HG  GLU A  72      24.808   6.905  -9.833  1.00  0.72           H  
ATOM   1070  N   VAL A  73      21.701   3.187  -7.876  1.00  0.69           N  
ATOM   1071  CA  VAL A  73      20.875   2.491  -6.892  1.00  0.69           C  
ATOM   1072  C   VAL A  73      21.424   1.103  -6.629  1.00  0.69           C  
ATOM   1073  O   VAL A  73      21.514   0.285  -7.544  1.00  0.69           O  
ATOM   1074  CB  VAL A  73      19.429   2.368  -7.403  1.00  0.69           C  
ATOM   1075  CG1 VAL A  73      18.553   1.612  -6.375  1.00  0.69           C  
ATOM   1076  CG2 VAL A  73      18.914   3.768  -7.690  1.00  0.69           C  
ATOM   1077  H   VAL A  73      21.562   3.005  -8.862  1.00  0.69           H  
ATOM   1078  HA  VAL A  73      20.881   3.057  -5.961  1.00  0.69           H  
ATOM   1079  HB  VAL A  73      19.417   1.780  -8.326  1.00  0.69           H  
ATOM   1080 1HG1 VAL A  73      17.537   1.519  -6.750  1.00  0.69           H  
ATOM   1081 2HG1 VAL A  73      18.967   0.618  -6.213  1.00  0.69           H  
ATOM   1082 3HG1 VAL A  73      18.540   2.150  -5.431  1.00  0.69           H  
ATOM   1083 1HG2 VAL A  73      17.910   3.735  -8.057  1.00  0.69           H  
ATOM   1084 2HG2 VAL A  73      18.941   4.333  -6.793  1.00  0.69           H  
ATOM   1085 3HG2 VAL A  73      19.550   4.250  -8.435  1.00  0.69           H  
ATOM   1086  N   PHE A  74      21.766   0.830  -5.379  1.00  0.67           N  
ATOM   1087  CA  PHE A  74      22.357  -0.441  -5.036  1.00  0.67           C  
ATOM   1088  C   PHE A  74      21.488  -1.205  -4.058  1.00  0.67           C  
ATOM   1089  O   PHE A  74      21.310  -0.814  -2.896  1.00  0.67           O  
ATOM   1090  CB  PHE A  74      23.722  -0.238  -4.393  1.00  0.67           C  
ATOM   1091  CG  PHE A  74      24.685   0.519  -5.227  1.00  0.67           C  
ATOM   1092  CD1 PHE A  74      24.686   1.898  -5.164  1.00  0.67           C  
ATOM   1093  CD2 PHE A  74      25.578  -0.111  -6.070  1.00  0.67           C  
ATOM   1094  CE1 PHE A  74      25.562   2.634  -5.907  1.00  0.67           C  
ATOM   1095  CE2 PHE A  74      26.461   0.629  -6.828  1.00  0.67           C  
ATOM   1096  CZ  PHE A  74      26.453   2.011  -6.744  1.00  0.67           C  
ATOM   1097  H   PHE A  74      21.659   1.541  -4.667  1.00  0.67           H  
ATOM   1098  HA  PHE A  74      22.467  -1.038  -5.941  1.00  0.67           H  
ATOM   1099 1HB  PHE A  74      23.599   0.296  -3.461  1.00  0.67           H  
ATOM   1100 2HB  PHE A  74      24.159  -1.206  -4.161  1.00  0.67           H  
ATOM   1101  HD1 PHE A  74      23.977   2.405  -4.502  1.00  0.67           H  
ATOM   1102  HD2 PHE A  74      25.581  -1.201  -6.133  1.00  0.67           H  
ATOM   1103  HE1 PHE A  74      25.546   3.717  -5.829  1.00  0.67           H  
ATOM   1104  HE2 PHE A  74      27.163   0.122  -7.488  1.00  0.67           H  
ATOM   1105  HZ  PHE A  74      27.149   2.606  -7.336  1.00  0.67           H  
ATOM   1106  N   CYS A  75      20.928  -2.291  -4.542  1.00  0.66           N  
ATOM   1107  CA  CYS A  75      20.063  -3.122  -3.725  1.00  0.66           C  
ATOM   1108  C   CYS A  75      20.741  -4.469  -3.507  1.00  0.66           C  
ATOM   1109  O   CYS A  75      21.470  -4.945  -4.379  1.00  0.66           O  
ATOM   1110  CB  CYS A  75      18.713  -3.337  -4.411  1.00  0.66           C  
ATOM   1111  SG  CYS A  75      17.782  -1.813  -4.788  1.00  0.66           S  
ATOM   1112  H   CYS A  75      21.105  -2.549  -5.501  1.00  0.66           H  
ATOM   1113  HA  CYS A  75      19.904  -2.645  -2.757  1.00  0.66           H  
ATOM   1114 1HB  CYS A  75      18.869  -3.876  -5.343  1.00  0.66           H  
ATOM   1115 2HB  CYS A  75      18.087  -3.964  -3.780  1.00  0.66           H  
ATOM   1116  N   PHE A  76      20.475  -5.112  -2.383  1.00  0.67           N  
ATOM   1117  CA  PHE A  76      20.997  -6.449  -2.146  1.00  0.67           C  
ATOM   1118  C   PHE A  76      20.019  -7.513  -2.634  1.00  0.67           C  
ATOM   1119  O   PHE A  76      20.373  -8.685  -2.759  1.00  0.67           O  
ATOM   1120  CB  PHE A  76      21.287  -6.632  -0.669  1.00  0.67           C  
ATOM   1121  CG  PHE A  76      22.429  -5.816  -0.185  1.00  0.67           C  
ATOM   1122  CD1 PHE A  76      22.201  -4.620   0.467  1.00  0.67           C  
ATOM   1123  CD2 PHE A  76      23.733  -6.242  -0.363  1.00  0.67           C  
ATOM   1124  CE1 PHE A  76      23.250  -3.858   0.930  1.00  0.67           C  
ATOM   1125  CE2 PHE A  76      24.789  -5.484   0.101  1.00  0.67           C  
ATOM   1126  CZ  PHE A  76      24.546  -4.289   0.748  1.00  0.67           C  
ATOM   1127  H   PHE A  76      19.904  -4.665  -1.667  1.00  0.67           H  
ATOM   1128  HA  PHE A  76      21.930  -6.559  -2.697  1.00  0.67           H  
ATOM   1129 1HB  PHE A  76      20.423  -6.327  -0.112  1.00  0.67           H  
ATOM   1130 2HB  PHE A  76      21.482  -7.678  -0.448  1.00  0.67           H  
ATOM   1131  HD1 PHE A  76      21.172  -4.281   0.608  1.00  0.67           H  
ATOM   1132  HD2 PHE A  76      23.920  -7.186  -0.872  1.00  0.67           H  
ATOM   1133  HE1 PHE A  76      23.053  -2.916   1.438  1.00  0.67           H  
ATOM   1134  HE2 PHE A  76      25.813  -5.827  -0.043  1.00  0.67           H  
ATOM   1135  HZ  PHE A  76      25.377  -3.688   1.114  1.00  0.67           H  
ATOM   1136  N   GLY A  77      18.796  -7.093  -2.952  1.00  0.69           N  
ATOM   1137  CA  GLY A  77      17.767  -7.998  -3.460  1.00  0.69           C  
ATOM   1138  C   GLY A  77      16.870  -8.503  -2.342  1.00  0.69           C  
ATOM   1139  O   GLY A  77      15.877  -9.190  -2.579  1.00  0.69           O  
ATOM   1140  H   GLY A  77      18.543  -6.119  -2.771  1.00  0.69           H  
ATOM   1141 1HA  GLY A  77      17.169  -7.476  -4.208  1.00  0.69           H  
ATOM   1142 2HA  GLY A  77      18.237  -8.841  -3.966  1.00  0.69           H  
ATOM   1143  N   ARG A  78      17.235  -8.171  -1.109  1.00  0.73           N  
ATOM   1144  CA  ARG A  78      16.496  -8.530   0.098  1.00  0.73           C  
ATOM   1145  C   ARG A  78      15.450  -7.465   0.467  1.00  0.73           C  
ATOM   1146  O   ARG A  78      14.539  -7.716   1.257  1.00  0.73           O  
ATOM   1147  CB  ARG A  78      17.484  -8.701   1.240  1.00  0.73           C  
ATOM   1148  CG  ARG A  78      18.154  -7.398   1.651  1.00  0.73           C  
ATOM   1149  CD  ARG A  78      19.302  -7.604   2.579  1.00  0.73           C  
ATOM   1150  NE  ARG A  78      19.952  -6.341   2.917  1.00  0.73           N  
ATOM   1151  CZ  ARG A  78      21.077  -6.226   3.655  1.00  0.73           C  
ATOM   1152  NH1 ARG A  78      21.669  -7.301   4.125  1.00  0.73           N  
ATOM   1153  NH2 ARG A  78      21.586  -5.034   3.907  1.00  0.73           N  
ATOM   1154  H   ARG A  78      18.073  -7.618  -1.007  1.00  0.73           H  
ATOM   1155  HA  ARG A  78      15.983  -9.476  -0.076  1.00  0.73           H  
ATOM   1156 1HB  ARG A  78      16.974  -9.111   2.111  1.00  0.73           H  
ATOM   1157 2HB  ARG A  78      18.265  -9.403   0.948  1.00  0.73           H  
ATOM   1158 1HG  ARG A  78      18.486  -6.878   0.765  1.00  0.73           H  
ATOM   1159 2HG  ARG A  78      17.424  -6.774   2.168  1.00  0.73           H  
ATOM   1160 1HD  ARG A  78      18.951  -8.067   3.500  1.00  0.73           H  
ATOM   1161 2HD  ARG A  78      20.040  -8.249   2.103  1.00  0.73           H  
ATOM   1162  HE  ARG A  78      19.527  -5.488   2.567  1.00  0.73           H  
ATOM   1163 1HH1 ARG A  78      21.284  -8.215   3.934  1.00  0.73           H  
ATOM   1164 2HH1 ARG A  78      22.511  -7.213   4.675  1.00  0.73           H  
ATOM   1165 1HH2 ARG A  78      21.134  -4.206   3.544  1.00  0.73           H  
ATOM   1166 2HH2 ARG A  78      22.428  -4.950   4.457  1.00  0.73           H  
ATOM   1167  N   GLU A  79      15.623  -6.265  -0.081  1.00  0.77           N  
ATOM   1168  CA  GLU A  79      14.791  -5.099   0.220  1.00  0.77           C  
ATOM   1169  C   GLU A  79      13.318  -5.276  -0.153  1.00  0.77           C  
ATOM   1170  O   GLU A  79      12.981  -5.898  -1.167  1.00  0.77           O  
ATOM   1171  CB  GLU A  79      15.370  -3.863  -0.462  1.00  0.77           C  
ATOM   1172  CG  GLU A  79      16.735  -3.486   0.032  1.00  0.77           C  
ATOM   1173  CD  GLU A  79      17.793  -4.202  -0.695  1.00  0.77           C  
ATOM   1174  OE1 GLU A  79      17.479  -5.005  -1.547  1.00  0.77           O  
ATOM   1175  OE2 GLU A  79      18.929  -3.996  -0.407  1.00  0.77           O  
ATOM   1176  H   GLU A  79      16.379  -6.157  -0.735  1.00  0.77           H  
ATOM   1177  HA  GLU A  79      14.831  -4.926   1.299  1.00  0.77           H  
ATOM   1178 1HB  GLU A  79      15.434  -4.023  -1.518  1.00  0.77           H  
ATOM   1179 2HB  GLU A  79      14.708  -3.015  -0.302  1.00  0.77           H  
ATOM   1180 1HG  GLU A  79      16.874  -2.411  -0.097  1.00  0.77           H  
ATOM   1181 2HG  GLU A  79      16.803  -3.709   1.095  1.00  0.77           H  
ATOM   1182  N   SER A  80      12.426  -4.721   0.673  1.00  0.82           N  
ATOM   1183  CA  SER A  80      10.992  -4.778   0.401  1.00  0.82           C  
ATOM   1184  C   SER A  80      10.552  -3.638  -0.515  1.00  0.82           C  
ATOM   1185  O   SER A  80       9.412  -3.593  -0.976  1.00  0.82           O  
ATOM   1186  CB  SER A  80      10.217  -4.733   1.701  1.00  0.82           C  
ATOM   1187  OG  SER A  80      10.347  -3.486   2.334  1.00  0.82           O  
ATOM   1188  H   SER A  80      12.742  -4.194   1.496  1.00  0.82           H  
ATOM   1189  HA  SER A  80      10.774  -5.721  -0.099  1.00  0.82           H  
ATOM   1190 1HB  SER A  80       9.166  -4.938   1.506  1.00  0.82           H  
ATOM   1191 2HB  SER A  80      10.586  -5.515   2.363  1.00  0.82           H  
ATOM   1192  HG  SER A  80      11.316  -3.295   2.391  1.00  0.82           H  
ATOM   1193  N   SER A  81      11.470  -2.706  -0.737  1.00  0.86           N  
ATOM   1194  CA  SER A  81      11.248  -1.513  -1.537  1.00  0.86           C  
ATOM   1195  C   SER A  81      12.540  -0.857  -1.971  1.00  0.86           C  
ATOM   1196  O   SER A  81      13.522  -0.825  -1.238  1.00  0.86           O  
ATOM   1197  CB  SER A  81      10.430  -0.498  -0.784  1.00  0.86           C  
ATOM   1198  OG  SER A  81      10.332   0.708  -1.525  1.00  0.86           O  
ATOM   1199  H   SER A  81      12.374  -2.837  -0.308  1.00  0.86           H  
ATOM   1200  HA  SER A  81      10.698  -1.806  -2.435  1.00  0.86           H  
ATOM   1201 1HB  SER A  81       9.431  -0.893  -0.605  1.00  0.86           H  
ATOM   1202 2HB  SER A  81      10.884  -0.318   0.187  1.00  0.86           H  
ATOM   1203  HG  SER A  81       9.883   1.339  -0.911  1.00  0.86           H  
ATOM   1204  N   ILE A  82      12.491  -0.201  -3.117  1.00  0.87           N  
ATOM   1205  CA  ILE A  82      13.623   0.571  -3.616  1.00  0.87           C  
ATOM   1206  C   ILE A  82      14.050   1.645  -2.608  1.00  0.87           C  
ATOM   1207  O   ILE A  82      15.217   2.020  -2.546  1.00  0.87           O  
ATOM   1208  CB  ILE A  82      13.345   1.182  -5.002  1.00  0.87           C  
ATOM   1209  CG1 ILE A  82      13.196   0.069  -6.042  1.00  0.87           C  
ATOM   1210  CG2 ILE A  82      14.513   2.096  -5.379  1.00  0.87           C  
ATOM   1211  CD1 ILE A  82      14.460  -0.746  -6.188  1.00  0.87           C  
ATOM   1212  H   ILE A  82      11.639  -0.246  -3.659  1.00  0.87           H  
ATOM   1213  HA  ILE A  82      14.457  -0.111  -3.745  1.00  0.87           H  
ATOM   1214  HB  ILE A  82      12.422   1.751  -4.986  1.00  0.87           H  
ATOM   1215 1HG1 ILE A  82      12.386  -0.595  -5.744  1.00  0.87           H  
ATOM   1216 2HG1 ILE A  82      12.950   0.504  -7.011  1.00  0.87           H  
ATOM   1217 1HG2 ILE A  82      14.335   2.527  -6.357  1.00  0.87           H  
ATOM   1218 2HG2 ILE A  82      14.604   2.892  -4.640  1.00  0.87           H  
ATOM   1219 3HG2 ILE A  82      15.436   1.514  -5.400  1.00  0.87           H  
ATOM   1220 1HD1 ILE A  82      14.322  -1.529  -6.929  1.00  0.87           H  
ATOM   1221 2HD1 ILE A  82      15.263  -0.085  -6.498  1.00  0.87           H  
ATOM   1222 3HD1 ILE A  82      14.719  -1.194  -5.242  1.00  0.87           H  
ATOM   1223  N   GLU A  83      13.102   2.182  -1.839  1.00  0.87           N  
ATOM   1224  CA  GLU A  83      13.410   3.238  -0.864  1.00  0.87           C  
ATOM   1225  C   GLU A  83      14.397   2.768   0.221  1.00  0.87           C  
ATOM   1226  O   GLU A  83      15.004   3.594   0.904  1.00  0.87           O  
ATOM   1227  CB  GLU A  83      12.120   3.736  -0.207  1.00  0.87           C  
ATOM   1228  CG  GLU A  83      11.486   2.769   0.754  1.00  0.87           C  
ATOM   1229  CD  GLU A  83      10.034   3.088   1.026  1.00  0.87           C  
ATOM   1230  OE1 GLU A  83       9.726   3.858   1.901  1.00  0.87           O  
ATOM   1231  OE2 GLU A  83       9.218   2.519   0.313  1.00  0.87           O  
ATOM   1232  H   GLU A  83      12.153   1.806  -1.894  1.00  0.87           H  
ATOM   1233  HA  GLU A  83      13.871   4.068  -1.399  1.00  0.87           H  
ATOM   1234 1HB  GLU A  83      12.314   4.666   0.325  1.00  0.87           H  
ATOM   1235 2HB  GLU A  83      11.389   3.937  -0.952  1.00  0.87           H  
ATOM   1236 1HG  GLU A  83      11.591   1.786   0.366  1.00  0.87           H  
ATOM   1237 2HG  GLU A  83      12.038   2.807   1.693  1.00  0.87           H  
ATOM   1238  N   GLU A  84      14.532   1.444   0.406  1.00  0.85           N  
ATOM   1239  CA  GLU A  84      15.440   0.878   1.395  1.00  0.85           C  
ATOM   1240  C   GLU A  84      16.825   0.596   0.801  1.00  0.85           C  
ATOM   1241  O   GLU A  84      17.724   0.132   1.508  1.00  0.85           O  
ATOM   1242  CB  GLU A  84      14.879  -0.428   1.966  1.00  0.85           C  
ATOM   1243  CG  GLU A  84      13.593  -0.310   2.780  1.00  0.85           C  
ATOM   1244  CD  GLU A  84      13.089  -1.671   3.291  1.00  0.85           C  
ATOM   1245  OE1 GLU A  84      13.020  -2.616   2.511  1.00  0.85           O  
ATOM   1246  OE2 GLU A  84      12.782  -1.759   4.453  1.00  0.85           O  
ATOM   1247  H   GLU A  84      14.021   0.793  -0.187  1.00  0.85           H  
ATOM   1248  HA  GLU A  84      15.557   1.596   2.205  1.00  0.85           H  
ATOM   1249 1HB  GLU A  84      14.675  -1.107   1.143  1.00  0.85           H  
ATOM   1250 2HB  GLU A  84      15.633  -0.900   2.594  1.00  0.85           H  
ATOM   1251 1HG  GLU A  84      13.767   0.350   3.628  1.00  0.85           H  
ATOM   1252 2HG  GLU A  84      12.825   0.143   2.150  1.00  0.85           H  
ATOM   1253  N   CYS A  85      16.991   0.855  -0.495  1.00  0.83           N  
ATOM   1254  CA  CYS A  85      18.245   0.599  -1.189  1.00  0.83           C  
ATOM   1255  C   CYS A  85      19.171   1.773  -1.003  1.00  0.83           C  
ATOM   1256  O   CYS A  85      18.747   2.834  -0.546  1.00  0.83           O  
ATOM   1257  CB  CYS A  85      18.016   0.370  -2.676  1.00  0.83           C  
ATOM   1258  SG  CYS A  85      17.045  -1.136  -3.026  1.00  0.83           S  
ATOM   1259  H   CYS A  85      16.228   1.255  -1.038  1.00  0.83           H  
ATOM   1260  HA  CYS A  85      18.709  -0.295  -0.768  1.00  0.83           H  
ATOM   1261 1HB  CYS A  85      17.492   1.221  -3.102  1.00  0.83           H  
ATOM   1262 2HB  CYS A  85      18.973   0.294  -3.186  1.00  0.83           H  
ATOM   1263  N   LYS A  86      20.446   1.594  -1.305  1.00  0.82           N  
ATOM   1264  CA  LYS A  86      21.355   2.720  -1.201  1.00  0.82           C  
ATOM   1265  C   LYS A  86      21.371   3.486  -2.510  1.00  0.82           C  
ATOM   1266  O   LYS A  86      21.620   2.912  -3.562  1.00  0.82           O  
ATOM   1267  CB  LYS A  86      22.761   2.247  -0.838  1.00  0.82           C  
ATOM   1268  CG  LYS A  86      23.783   3.360  -0.651  1.00  0.82           C  
ATOM   1269  CD  LYS A  86      25.139   2.789  -0.246  1.00  0.82           C  
ATOM   1270  CE  LYS A  86      26.180   3.883  -0.071  1.00  0.82           C  
ATOM   1271  NZ  LYS A  86      27.503   3.324   0.324  1.00  0.82           N  
ATOM   1272  H   LYS A  86      20.776   0.698  -1.670  1.00  0.82           H  
ATOM   1273  HA  LYS A  86      20.999   3.392  -0.420  1.00  0.82           H  
ATOM   1274 1HB  LYS A  86      22.720   1.673   0.088  1.00  0.82           H  
ATOM   1275 2HB  LYS A  86      23.128   1.584  -1.612  1.00  0.82           H  
ATOM   1276 1HG  LYS A  86      23.891   3.913  -1.589  1.00  0.82           H  
ATOM   1277 2HG  LYS A  86      23.436   4.050   0.118  1.00  0.82           H  
ATOM   1278 1HD  LYS A  86      25.038   2.242   0.693  1.00  0.82           H  
ATOM   1279 2HD  LYS A  86      25.482   2.096  -1.015  1.00  0.82           H  
ATOM   1280 1HE  LYS A  86      26.289   4.424  -1.011  1.00  0.82           H  
ATOM   1281 2HE  LYS A  86      25.844   4.576   0.700  1.00  0.82           H  
ATOM   1282 1HZ  LYS A  86      28.170   4.074   0.432  1.00  0.82           H  
ATOM   1283 2HZ  LYS A  86      27.410   2.828   1.200  1.00  0.82           H  
ATOM   1284 3HZ  LYS A  86      27.826   2.687  -0.390  1.00  0.82           H  
ATOM   1285  N   ILE A  87      21.076   4.774  -2.463  1.00  0.84           N  
ATOM   1286  CA  ILE A  87      21.092   5.579  -3.679  1.00  0.84           C  
ATOM   1287  C   ILE A  87      22.132   6.669  -3.515  1.00  0.84           C  
ATOM   1288  O   ILE A  87      22.093   7.406  -2.532  1.00  0.84           O  
ATOM   1289  CB  ILE A  87      19.707   6.197  -4.001  1.00  0.84           C  
ATOM   1290  CG1 ILE A  87      18.637   5.096  -4.144  1.00  0.84           C  
ATOM   1291  CG2 ILE A  87      19.802   6.984  -5.290  1.00  0.84           C  
ATOM   1292  CD1 ILE A  87      17.786   4.885  -2.950  1.00  0.84           C  
ATOM   1293  H   ILE A  87      20.851   5.202  -1.577  1.00  0.84           H  
ATOM   1294  HA  ILE A  87      21.385   4.959  -4.521  1.00  0.84           H  
ATOM   1295  HB  ILE A  87      19.406   6.860  -3.192  1.00  0.84           H  
ATOM   1296 1HG1 ILE A  87      17.997   5.338  -4.972  1.00  0.84           H  
ATOM   1297 2HG1 ILE A  87      19.142   4.163  -4.359  1.00  0.84           H  
ATOM   1298 1HG2 ILE A  87      18.863   7.437  -5.534  1.00  0.84           H  
ATOM   1299 2HG2 ILE A  87      20.539   7.753  -5.181  1.00  0.84           H  
ATOM   1300 3HG2 ILE A  87      20.095   6.318  -6.094  1.00  0.84           H  
ATOM   1301 1HD1 ILE A  87      17.069   4.077  -3.141  1.00  0.84           H  
ATOM   1302 2HD1 ILE A  87      18.408   4.623  -2.110  1.00  0.84           H  
ATOM   1303 3HD1 ILE A  87      17.244   5.802  -2.723  1.00  0.84           H  
ATOM   1304  N   ARG A  88      23.096   6.749  -4.433  1.00  0.89           N  
ATOM   1305  CA  ARG A  88      24.134   7.771  -4.281  1.00  0.89           C  
ATOM   1306  C   ARG A  88      23.575   9.166  -4.478  1.00  0.89           C  
ATOM   1307  O   ARG A  88      23.918  10.091  -3.740  1.00  0.89           O  
ATOM   1308  CB  ARG A  88      25.254   7.595  -5.275  1.00  0.89           C  
ATOM   1309  CG  ARG A  88      26.420   8.572  -5.147  1.00  0.89           C  
ATOM   1310  CD  ARG A  88      27.151   8.453  -3.854  1.00  0.89           C  
ATOM   1311  NE  ARG A  88      28.314   9.343  -3.818  1.00  0.89           N  
ATOM   1312  CZ  ARG A  88      29.009   9.677  -2.710  1.00  0.89           C  
ATOM   1313  NH1 ARG A  88      28.659   9.199  -1.537  1.00  0.89           N  
ATOM   1314  NH2 ARG A  88      30.048  10.490  -2.807  1.00  0.89           N  
ATOM   1315  H   ARG A  88      23.102   6.090  -5.220  1.00  0.89           H  
ATOM   1316  HA  ARG A  88      24.543   7.699  -3.274  1.00  0.89           H  
ATOM   1317 1HB  ARG A  88      25.627   6.571  -5.280  1.00  0.89           H  
ATOM   1318 2HB  ARG A  88      24.860   7.816  -6.247  1.00  0.89           H  
ATOM   1319 1HG  ARG A  88      27.129   8.380  -5.955  1.00  0.89           H  
ATOM   1320 2HG  ARG A  88      26.040   9.591  -5.240  1.00  0.89           H  
ATOM   1321 1HD  ARG A  88      26.488   8.720  -3.031  1.00  0.89           H  
ATOM   1322 2HD  ARG A  88      27.500   7.429  -3.727  1.00  0.89           H  
ATOM   1323  HE  ARG A  88      28.623   9.734  -4.700  1.00  0.89           H  
ATOM   1324 1HH1 ARG A  88      27.866   8.581  -1.462  1.00  0.89           H  
ATOM   1325 2HH1 ARG A  88      29.183   9.452  -0.712  1.00  0.89           H  
ATOM   1326 1HH2 ARG A  88      30.319  10.859  -3.709  1.00  0.89           H  
ATOM   1327 2HH2 ARG A  88      30.570  10.742  -1.981  1.00  0.89           H  
ATOM   1328  N   GLN A  89      22.727   9.342  -5.481  1.00  0.97           N  
ATOM   1329  CA  GLN A  89      22.174  10.665  -5.704  1.00  0.97           C  
ATOM   1330  C   GLN A  89      20.775  10.584  -6.273  1.00  0.97           C  
ATOM   1331  O   GLN A  89      20.426   9.643  -6.992  1.00  0.97           O  
ATOM   1332  CB  GLN A  89      23.131  11.493  -6.573  1.00  0.97           C  
ATOM   1333  CG  GLN A  89      23.434  10.917  -7.934  1.00  0.97           C  
ATOM   1334  CD  GLN A  89      24.535  11.689  -8.652  1.00  0.97           C  
ATOM   1335  OE1 GLN A  89      24.450  12.916  -8.786  1.00  0.97           O  
ATOM   1336  NE2 GLN A  89      25.576  10.989  -9.115  1.00  0.97           N  
ATOM   1337  H   GLN A  89      22.463   8.560  -6.091  1.00  0.97           H  
ATOM   1338  HA  GLN A  89      22.095  11.168  -4.740  1.00  0.97           H  
ATOM   1339 1HB  GLN A  89      22.707  12.486  -6.723  1.00  0.97           H  
ATOM   1340 2HB  GLN A  89      24.078  11.621  -6.047  1.00  0.97           H  
ATOM   1341 1HG  GLN A  89      23.739   9.868  -7.838  1.00  0.97           H  
ATOM   1342 2HG  GLN A  89      22.536  11.000  -8.525  1.00  0.97           H  
ATOM   1343 1HE2 GLN A  89      26.322  11.458  -9.586  1.00  0.97           H  
ATOM   1344 2HE2 GLN A  89      25.648   9.968  -8.982  1.00  0.97           H  
ATOM   1345  N   TRP A  90      19.975  11.587  -5.961  1.00  1.07           N  
ATOM   1346  CA  TRP A  90      18.614  11.607  -6.448  1.00  1.07           C  
ATOM   1347  C   TRP A  90      18.084  13.012  -6.615  1.00  1.07           C  
ATOM   1348  O   TRP A  90      18.627  13.965  -6.057  1.00  1.07           O  
ATOM   1349  CB  TRP A  90      17.716  10.830  -5.476  1.00  1.07           C  
ATOM   1350  CG  TRP A  90      17.703  11.359  -4.092  1.00  1.07           C  
ATOM   1351  CD1 TRP A  90      16.808  12.240  -3.569  1.00  1.07           C  
ATOM   1352  CD2 TRP A  90      18.628  11.040  -3.020  1.00  1.07           C  
ATOM   1353  NE1 TRP A  90      17.112  12.501  -2.250  1.00  1.07           N  
ATOM   1354  CE2 TRP A  90      18.225  11.777  -1.901  1.00  1.07           C  
ATOM   1355  CE3 TRP A  90      19.750  10.203  -2.920  1.00  1.07           C  
ATOM   1356  CZ2 TRP A  90      18.905  11.710  -0.697  1.00  1.07           C  
ATOM   1357  CZ3 TRP A  90      20.428  10.145  -1.719  1.00  1.07           C  
ATOM   1358  CH2 TRP A  90      20.020  10.876  -0.636  1.00  1.07           C  
ATOM   1359  H   TRP A  90      20.308  12.336  -5.370  1.00  1.07           H  
ATOM   1360  HA  TRP A  90      18.602  11.120  -7.420  1.00  1.07           H  
ATOM   1361 1HB  TRP A  90      16.692  10.852  -5.836  1.00  1.07           H  
ATOM   1362 2HB  TRP A  90      18.035   9.792  -5.446  1.00  1.07           H  
ATOM   1363  HD1 TRP A  90      15.974  12.676  -4.118  1.00  1.07           H  
ATOM   1364  HE1 TRP A  90      16.603  13.123  -1.639  1.00  1.07           H  
ATOM   1365  HE3 TRP A  90      20.087   9.612  -3.760  1.00  1.07           H  
ATOM   1366  HZ2 TRP A  90      18.595  12.282   0.177  1.00  1.07           H  
ATOM   1367  HZ3 TRP A  90      21.302   9.499  -1.651  1.00  1.07           H  
ATOM   1368  HH2 TRP A  90      20.584  10.799   0.293  1.00  1.07           H  
ATOM   1369  N   GLY A  91      17.021  13.140  -7.408  1.00  1.14           N  
ATOM   1370  CA  GLY A  91      16.388  14.443  -7.610  1.00  1.14           C  
ATOM   1371  C   GLY A  91      17.313  15.358  -8.410  1.00  1.14           C  
ATOM   1372  O   GLY A  91      17.284  16.579  -8.255  1.00  1.14           O  
ATOM   1373  H   GLY A  91      16.649  12.294  -7.842  1.00  1.14           H  
ATOM   1374 1HA  GLY A  91      15.454  14.313  -8.154  1.00  1.14           H  
ATOM   1375 2HA  GLY A  91      16.152  14.893  -6.647  1.00  1.14           H  
ATOM   1376  N   THR A  92      18.138  14.748  -9.250  1.00  1.15           N  
ATOM   1377  CA  THR A  92      19.159  15.434 -10.022  1.00  1.15           C  
ATOM   1378  C   THR A  92      19.148  15.029 -11.495  1.00  1.15           C  
ATOM   1379  O   THR A  92      18.181  14.445 -11.983  1.00  1.15           O  
ATOM   1380  CB  THR A  92      20.546  15.165  -9.374  1.00  1.15           C  
ATOM   1381  OG1 THR A  92      21.540  16.004  -9.994  1.00  1.15           O  
ATOM   1382  CG2 THR A  92      20.942  13.689  -9.485  1.00  1.15           C  
ATOM   1383  H   THR A  92      18.063  13.746  -9.326  1.00  1.15           H  
ATOM   1384  HA  THR A  92      18.964  16.505  -9.971  1.00  1.15           H  
ATOM   1385  HB  THR A  92      20.488  15.426  -8.314  1.00  1.15           H  
ATOM   1386  HG1 THR A  92      22.341  16.001  -9.450  1.00  1.15           H  
ATOM   1387 1HG2 THR A  92      21.904  13.540  -9.005  1.00  1.15           H  
ATOM   1388 2HG2 THR A  92      20.191  13.072  -8.990  1.00  1.15           H  
ATOM   1389 3HG2 THR A  92      21.012  13.402 -10.515  1.00  1.15           H  
ATOM   1390  N   ARG A  93      20.196  15.414 -12.217  1.00  1.10           N  
ATOM   1391  CA  ARG A  93      20.278  15.148 -13.652  1.00  1.10           C  
ATOM   1392  C   ARG A  93      21.615  14.530 -14.046  1.00  1.10           C  
ATOM   1393  O   ARG A  93      22.132  14.784 -15.130  1.00  1.10           O  
ATOM   1394  CB  ARG A  93      20.065  16.421 -14.452  1.00  1.10           C  
ATOM   1395  CG  ARG A  93      18.673  17.041 -14.323  1.00  1.10           C  
ATOM   1396  CD  ARG A  93      17.594  16.189 -14.911  1.00  1.10           C  
ATOM   1397  NE  ARG A  93      16.304  16.855 -14.815  1.00  1.10           N  
ATOM   1398  CZ  ARG A  93      15.464  16.794 -13.751  1.00  1.10           C  
ATOM   1399  NH1 ARG A  93      15.764  16.078 -12.677  1.00  1.10           N  
ATOM   1400  NH2 ARG A  93      14.329  17.479 -13.786  1.00  1.10           N  
ATOM   1401  H   ARG A  93      20.943  15.884 -11.723  1.00  1.10           H  
ATOM   1402  HA  ARG A  93      19.491  14.443 -13.918  1.00  1.10           H  
ATOM   1403 1HB  ARG A  93      20.793  17.169 -14.143  1.00  1.10           H  
ATOM   1404 2HB  ARG A  93      20.236  16.214 -15.509  1.00  1.10           H  
ATOM   1405 1HG  ARG A  93      18.439  17.209 -13.273  1.00  1.10           H  
ATOM   1406 2HG  ARG A  93      18.663  17.998 -14.846  1.00  1.10           H  
ATOM   1407 1HD  ARG A  93      17.807  15.999 -15.963  1.00  1.10           H  
ATOM   1408 2HD  ARG A  93      17.533  15.240 -14.376  1.00  1.10           H  
ATOM   1409  HE  ARG A  93      16.020  17.428 -15.598  1.00  1.10           H  
ATOM   1410 1HH1 ARG A  93      16.643  15.538 -12.614  1.00  1.10           H  
ATOM   1411 2HH1 ARG A  93      15.137  16.068 -11.888  1.00  1.10           H  
ATOM   1412 1HH2 ARG A  93      14.099  18.035 -14.601  1.00  1.10           H  
ATOM   1413 2HH2 ARG A  93      13.700  17.464 -12.996  1.00  1.10           H  
ATOM   1414  N   ALA A  94      22.190  13.733 -13.148  1.00  0.99           N  
ATOM   1415  CA  ALA A  94      23.469  13.068 -13.409  1.00  0.99           C  
ATOM   1416  C   ALA A  94      23.381  12.147 -14.628  1.00  0.99           C  
ATOM   1417  O   ALA A  94      24.351  12.000 -15.372  1.00  0.99           O  
ATOM   1418  CB  ALA A  94      23.909  12.277 -12.193  1.00  0.99           C  
ATOM   1419  H   ALA A  94      21.720  13.583 -12.270  1.00  0.99           H  
ATOM   1420  HA  ALA A  94      24.211  13.838 -13.620  1.00  0.99           H  
ATOM   1421 1HB  ALA A  94      24.875  11.814 -12.389  1.00  0.99           H  
ATOM   1422 2HB  ALA A  94      23.994  12.950 -11.343  1.00  0.99           H  
ATOM   1423 3HB  ALA A  94      23.186  11.508 -11.976  1.00  0.99           H  
ATOM   1424  N   CYS A  95      22.218  11.519 -14.803  1.00  0.87           N  
ATOM   1425  CA  CYS A  95      21.936  10.622 -15.919  1.00  0.87           C  
ATOM   1426  C   CYS A  95      21.066  11.295 -16.962  1.00  0.87           C  
ATOM   1427  O   CYS A  95      20.286  12.190 -16.636  1.00  0.87           O  
ATOM   1428  CB  CYS A  95      21.178   9.382 -15.471  1.00  0.87           C  
ATOM   1429  SG  CYS A  95      22.038   8.253 -14.415  1.00  0.87           S  
ATOM   1430  H   CYS A  95      21.483  11.693 -14.137  1.00  0.87           H  
ATOM   1431  HA  CYS A  95      22.876  10.321 -16.385  1.00  0.87           H  
ATOM   1432 1HB  CYS A  95      20.286   9.696 -14.947  1.00  0.87           H  
ATOM   1433 2HB  CYS A  95      20.850   8.840 -16.360  1.00  0.87           H  
ATOM   1434  N   SER A  96      21.178  10.849 -18.208  1.00  0.75           N  
ATOM   1435  CA  SER A  96      20.274  11.276 -19.270  1.00  0.75           C  
ATOM   1436  C   SER A  96      19.062  10.355 -19.301  1.00  0.75           C  
ATOM   1437  O   SER A  96      19.086   9.268 -18.736  1.00  0.75           O  
ATOM   1438  CB  SER A  96      20.975  11.243 -20.606  1.00  0.75           C  
ATOM   1439  OG  SER A  96      21.293   9.924 -20.957  1.00  0.75           O  
ATOM   1440  H   SER A  96      21.889  10.145 -18.429  1.00  0.75           H  
ATOM   1441  HA  SER A  96      19.936  12.293 -19.062  1.00  0.75           H  
ATOM   1442 1HB  SER A  96      20.334  11.682 -21.367  1.00  0.75           H  
ATOM   1443 2HB  SER A  96      21.885  11.838 -20.556  1.00  0.75           H  
ATOM   1444  HG  SER A  96      21.977   9.621 -20.301  1.00  0.75           H  
ATOM   1445  N   HIS A  97      18.033  10.705 -20.054  1.00  0.67           N  
ATOM   1446  CA  HIS A  97      16.878   9.806 -20.129  1.00  0.67           C  
ATOM   1447  C   HIS A  97      17.173   8.587 -21.004  1.00  0.67           C  
ATOM   1448  O   HIS A  97      16.485   7.571 -20.948  1.00  0.67           O  
ATOM   1449  CB  HIS A  97      15.647  10.546 -20.622  1.00  0.67           C  
ATOM   1450  CG  HIS A  97      15.088  11.512 -19.638  1.00  0.67           C  
ATOM   1451  ND1 HIS A  97      15.596  12.789 -19.457  1.00  0.67           N  
ATOM   1452  CD2 HIS A  97      14.040  11.397 -18.792  1.00  0.67           C  
ATOM   1453  CE1 HIS A  97      14.874  13.412 -18.531  1.00  0.67           C  
ATOM   1454  NE2 HIS A  97      13.927  12.589 -18.120  1.00  0.67           N  
ATOM   1455  H   HIS A  97      18.023  11.592 -20.535  1.00  0.67           H  
ATOM   1456  HA  HIS A  97      16.644   9.429 -19.131  1.00  0.67           H  
ATOM   1457 1HB  HIS A  97      15.869  11.070 -21.549  1.00  0.67           H  
ATOM   1458 2HB  HIS A  97      14.873   9.818 -20.828  1.00  0.67           H  
ATOM   1459  HD2 HIS A  97      13.395  10.521 -18.671  1.00  0.67           H  
ATOM   1460  HE1 HIS A  97      15.030  14.429 -18.176  1.00  0.67           H  
ATOM   1461  HE2 HIS A  97      13.198  12.774 -17.421  1.00  0.67           H  
ATOM   1462  N   SER A  98      18.263   8.647 -21.765  1.00  0.61           N  
ATOM   1463  CA  SER A  98      18.659   7.539 -22.622  1.00  0.61           C  
ATOM   1464  C   SER A  98      19.195   6.381 -21.777  1.00  0.61           C  
ATOM   1465  O   SER A  98      19.457   5.299 -22.299  1.00  0.61           O  
ATOM   1466  CB  SER A  98      19.692   7.972 -23.647  1.00  0.61           C  
ATOM   1467  OG  SER A  98      20.949   8.251 -23.076  1.00  0.61           O  
ATOM   1468  H   SER A  98      18.825   9.487 -21.756  1.00  0.61           H  
ATOM   1469  HA  SER A  98      17.784   7.184 -23.160  1.00  0.61           H  
ATOM   1470 1HB  SER A  98      19.799   7.190 -24.396  1.00  0.61           H  
ATOM   1471 2HB  SER A  98      19.325   8.860 -24.159  1.00  0.61           H  
ATOM   1472  HG  SER A  98      20.822   8.900 -22.362  1.00  0.61           H  
ATOM   1473  N   GLU A  99      19.398   6.645 -20.478  1.00  0.58           N  
ATOM   1474  CA  GLU A  99      19.884   5.701 -19.490  1.00  0.58           C  
ATOM   1475  C   GLU A  99      18.734   5.128 -18.627  1.00  0.58           C  
ATOM   1476  O   GLU A  99      18.975   4.447 -17.632  1.00  0.58           O  
ATOM   1477  CB  GLU A  99      20.929   6.416 -18.634  1.00  0.58           C  
ATOM   1478  CG  GLU A  99      22.137   6.893 -19.443  1.00  0.58           C  
ATOM   1479  CD  GLU A  99      23.084   7.792 -18.694  1.00  0.58           C  
ATOM   1480  OE1 GLU A  99      23.128   8.958 -19.055  1.00  0.58           O  
ATOM   1481  OE2 GLU A  99      23.764   7.353 -17.804  1.00  0.58           O  
ATOM   1482  H   GLU A  99      19.178   7.571 -20.118  1.00  0.58           H  
ATOM   1483  HA  GLU A  99      20.365   4.875 -20.001  1.00  0.58           H  
ATOM   1484 1HB  GLU A  99      20.479   7.266 -18.136  1.00  0.58           H  
ATOM   1485 2HB  GLU A  99      21.292   5.734 -17.867  1.00  0.58           H  
ATOM   1486 1HG  GLU A  99      22.685   6.013 -19.778  1.00  0.58           H  
ATOM   1487 2HG  GLU A  99      21.774   7.410 -20.327  1.00  0.58           H  
ATOM   1488  N   ASP A 100      17.470   5.440 -18.948  1.00  0.56           N  
ATOM   1489  CA  ASP A 100      16.369   4.928 -18.109  1.00  0.56           C  
ATOM   1490  C   ASP A 100      16.240   3.391 -18.103  1.00  0.56           C  
ATOM   1491  O   ASP A 100      15.875   2.780 -19.109  1.00  0.56           O  
ATOM   1492  CB  ASP A 100      15.048   5.479 -18.618  1.00  0.56           C  
ATOM   1493  CG  ASP A 100      14.777   6.989 -18.362  1.00  0.56           C  
ATOM   1494  OD1 ASP A 100      15.457   7.591 -17.566  1.00  0.56           O  
ATOM   1495  OD2 ASP A 100      13.860   7.531 -18.986  1.00  0.56           O  
ATOM   1496  H   ASP A 100      17.260   6.021 -19.759  1.00  0.56           H  
ATOM   1497  HA  ASP A 100      16.535   5.261 -17.084  1.00  0.56           H  
ATOM   1498 1HB  ASP A 100      14.980   5.297 -19.694  1.00  0.56           H  
ATOM   1499 2HB  ASP A 100      14.260   4.912 -18.144  1.00  0.56           H  
ATOM   1500  N   ALA A 101      16.409   2.783 -16.926  1.00  0.55           N  
ATOM   1501  CA  ALA A 101      16.390   1.321 -16.803  1.00  0.55           C  
ATOM   1502  C   ALA A 101      15.008   0.738 -16.956  1.00  0.55           C  
ATOM   1503  O   ALA A 101      14.008   1.371 -16.600  1.00  0.55           O  
ATOM   1504  CB  ALA A 101      16.926   0.853 -15.457  1.00  0.55           C  
ATOM   1505  H   ALA A 101      16.609   3.352 -16.105  1.00  0.55           H  
ATOM   1506  HA  ALA A 101      17.023   0.921 -17.597  1.00  0.55           H  
ATOM   1507 1HB  ALA A 101      16.925  -0.239 -15.427  1.00  0.55           H  
ATOM   1508 2HB  ALA A 101      17.927   1.215 -15.318  1.00  0.55           H  
ATOM   1509 3HB  ALA A 101      16.299   1.230 -14.673  1.00  0.55           H  
ATOM   1510  N   GLY A 102      14.972  -0.497 -17.445  1.00  0.56           N  
ATOM   1511  CA  GLY A 102      13.748  -1.271 -17.503  1.00  0.56           C  
ATOM   1512  C   GLY A 102      13.957  -2.658 -16.916  1.00  0.56           C  
ATOM   1513  O   GLY A 102      15.081  -3.048 -16.587  1.00  0.56           O  
ATOM   1514  H   GLY A 102      15.845  -0.909 -17.771  1.00  0.56           H  
ATOM   1515 1HA  GLY A 102      12.966  -0.763 -16.960  1.00  0.56           H  
ATOM   1516 2HA  GLY A 102      13.416  -1.350 -18.532  1.00  0.56           H  
ATOM   1517  N   VAL A 103      12.882  -3.423 -16.830  1.00  0.58           N  
ATOM   1518  CA  VAL A 103      12.979  -4.784 -16.309  1.00  0.58           C  
ATOM   1519  C   VAL A 103      11.882  -5.662 -16.906  1.00  0.58           C  
ATOM   1520  O   VAL A 103      10.792  -5.173 -17.225  1.00  0.58           O  
ATOM   1521  CB  VAL A 103      12.872  -4.759 -14.760  1.00  0.58           C  
ATOM   1522  CG1 VAL A 103      11.497  -4.366 -14.359  1.00  0.58           C  
ATOM   1523  CG2 VAL A 103      13.253  -6.102 -14.137  1.00  0.58           C  
ATOM   1524  H   VAL A 103      11.990  -3.031 -17.129  1.00  0.58           H  
ATOM   1525  HA  VAL A 103      13.947  -5.203 -16.586  1.00  0.58           H  
ATOM   1526  HB  VAL A 103      13.545  -4.002 -14.393  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 103      11.431  -4.308 -13.275  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 103      11.275  -3.410 -14.797  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 103      10.787  -5.110 -14.726  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 103      13.187  -6.025 -13.054  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 103      12.581  -6.887 -14.469  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 103      14.275  -6.355 -14.423  1.00  0.58           H  
ATOM   1533  N   THR A 104      12.180  -6.951 -17.046  1.00  0.64           N  
ATOM   1534  CA  THR A 104      11.182  -7.928 -17.450  1.00  0.64           C  
ATOM   1535  C   THR A 104      11.043  -8.911 -16.294  1.00  0.64           C  
ATOM   1536  O   THR A 104      12.036  -9.531 -15.896  1.00  0.64           O  
ATOM   1537  CB  THR A 104      11.568  -8.674 -18.737  1.00  0.64           C  
ATOM   1538  OG1 THR A 104      11.750  -7.729 -19.820  1.00  0.64           O  
ATOM   1539  CG2 THR A 104      10.443  -9.621 -19.087  1.00  0.64           C  
ATOM   1540  H   THR A 104      13.124  -7.265 -16.819  1.00  0.64           H  
ATOM   1541  HA  THR A 104      10.226  -7.435 -17.600  1.00  0.64           H  
ATOM   1542  HB  THR A 104      12.484  -9.239 -18.590  1.00  0.64           H  
ATOM   1543  HG1 THR A 104      11.202  -7.974 -20.609  1.00  0.64           H  
ATOM   1544 1HG2 THR A 104      10.686 -10.159 -20.000  1.00  0.64           H  
ATOM   1545 2HG2 THR A 104      10.293 -10.335 -18.276  1.00  0.64           H  
ATOM   1546 3HG2 THR A 104       9.533  -9.050 -19.236  1.00  0.64           H  
ATOM   1547  N   CYS A 105       9.826  -9.039 -15.769  1.00  0.75           N  
ATOM   1548  CA  CYS A 105       9.526  -9.844 -14.594  1.00  0.75           C  
ATOM   1549  C   CYS A 105       8.901 -11.215 -14.899  1.00  0.75           C  
ATOM   1550  O   CYS A 105       8.292 -11.418 -15.951  1.00  0.75           O  
ATOM   1551  CB  CYS A 105       8.554  -9.078 -13.698  1.00  0.75           C  
ATOM   1552  SG  CYS A 105       9.106  -7.432 -13.112  1.00  0.75           S  
ATOM   1553  H   CYS A 105       9.067  -8.514 -16.189  1.00  0.75           H  
ATOM   1554  HA  CYS A 105      10.449 -10.003 -14.053  1.00  0.75           H  
ATOM   1555 1HB  CYS A 105       7.610  -8.944 -14.227  1.00  0.75           H  
ATOM   1556 2HB  CYS A 105       8.362  -9.683 -12.834  1.00  0.75           H  
ATOM   1557  N   THR A 106       9.032 -12.133 -13.937  1.00  0.90           N  
ATOM   1558  CA  THR A 106       8.425 -13.471 -13.953  1.00  0.90           C  
ATOM   1559  C   THR A 106       7.287 -13.612 -12.966  1.00  0.90           C  
ATOM   1560  O   THR A 106       7.425 -13.224 -11.808  1.00  0.90           O  
ATOM   1561  CB  THR A 106       9.446 -14.585 -13.618  1.00  0.90           C  
ATOM   1562  OG1 THR A 106      10.443 -14.622 -14.596  1.00  0.90           O  
ATOM   1563  CG2 THR A 106       8.782 -15.948 -13.532  1.00  0.90           C  
ATOM   1564  H   THR A 106       9.587 -11.859 -13.135  1.00  0.90           H  
ATOM   1565  HA  THR A 106       8.021 -13.652 -14.947  1.00  0.90           H  
ATOM   1566  HB  THR A 106       9.912 -14.360 -12.657  1.00  0.90           H  
ATOM   1567  HG1 THR A 106      11.065 -15.330 -14.387  1.00  0.90           H  
ATOM   1568 1HG2 THR A 106       9.533 -16.700 -13.294  1.00  0.90           H  
ATOM   1569 2HG2 THR A 106       8.026 -15.947 -12.750  1.00  0.90           H  
ATOM   1570 3HG2 THR A 106       8.316 -16.189 -14.487  1.00  0.90           H  
ATOM   1571  N   LEU A 107       6.181 -14.189 -13.449  1.00  1.09           N  
ATOM   1572  CA  LEU A 107       4.958 -14.508 -12.705  1.00  1.09           C  
ATOM   1573  C   LEU A 107       4.137 -15.484 -13.525  1.00  1.09           C  
ATOM   1574  O   LEU A 107       3.893 -16.608 -13.087  1.00  1.09           O  
ATOM   1575  OXT LEU A 107       4.093 -15.285 -14.737  1.00  1.09           O  
ATOM   1576  CB  LEU A 107       4.131 -13.251 -12.424  1.00  1.09           C  
ATOM   1577  CG  LEU A 107       2.789 -13.391 -11.710  1.00  1.09           C  
ATOM   1578  CD1 LEU A 107       2.989 -13.870 -10.295  1.00  1.09           C  
ATOM   1579  CD2 LEU A 107       2.107 -12.019 -11.702  1.00  1.09           C  
ATOM   1580  H   LEU A 107       6.200 -14.440 -14.429  1.00  1.09           H  
ATOM   1581  HA  LEU A 107       5.225 -14.985 -11.764  1.00  1.09           H  
ATOM   1582 1HB  LEU A 107       4.707 -12.638 -11.776  1.00  1.09           H  
ATOM   1583 2HB  LEU A 107       3.956 -12.729 -13.361  1.00  1.09           H  
ATOM   1584  HG  LEU A 107       2.169 -14.117 -12.237  1.00  1.09           H  
ATOM   1585 1HD1 LEU A 107       2.021 -13.961  -9.804  1.00  1.09           H  
ATOM   1586 2HD1 LEU A 107       3.488 -14.839 -10.297  1.00  1.09           H  
ATOM   1587 3HD1 LEU A 107       3.586 -13.149  -9.761  1.00  1.09           H  
ATOM   1588 1HD2 LEU A 107       1.143 -12.094 -11.201  1.00  1.09           H  
ATOM   1589 2HD2 LEU A 107       2.740 -11.302 -11.168  1.00  1.09           H  
ATOM   1590 3HD2 LEU A 107       1.960 -11.677 -12.726  1.00  1.09           H  
ENDMDL

REMARK ID 102707 DOMAINID 93533 MODEL 4 2021-07-24_00000077_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.725  -1.432   0.873  1.00  5.29           N  
ATOM      2  CA  GLY A   1       4.312  -0.499  -0.083  1.00  5.29           C  
ATOM      3  C   GLY A   1       3.650   0.864   0.038  1.00  5.29           C  
ATOM      4  O   GLY A   1       3.422   1.561  -0.957  1.00  5.29           O  
ATOM      5  H   GLY A   1       4.004  -2.408   0.837  1.00  5.29           H  
ATOM      6 1HA  GLY A   1       5.384  -0.407   0.103  1.00  5.29           H  
ATOM      7 2HA  GLY A   1       4.192  -0.884  -1.095  1.00  5.29           H  
ATOM      8  N   SER A   2       3.316   1.228   1.274  1.00  4.16           N  
ATOM      9  CA  SER A   2       2.706   2.523   1.567  1.00  4.16           C  
ATOM     10  C   SER A   2       3.692   3.665   1.321  1.00  4.16           C  
ATOM     11  O   SER A   2       3.376   4.636   0.633  1.00  4.16           O  
ATOM     12  CB  SER A   2       2.218   2.557   3.003  1.00  4.16           C  
ATOM     13  OG  SER A   2       1.638   3.795   3.309  1.00  4.16           O  
ATOM     14  H   SER A   2       3.507   0.574   2.022  1.00  4.16           H  
ATOM     15  HA  SER A   2       1.849   2.659   0.906  1.00  4.16           H  
ATOM     16 1HB  SER A   2       1.489   1.763   3.157  1.00  4.16           H  
ATOM     17 2HB  SER A   2       3.053   2.369   3.674  1.00  4.16           H  
ATOM     18  HG  SER A   2       2.311   4.456   3.119  1.00  4.16           H  
ATOM     19  N   GLY A   3       4.888   3.551   1.903  1.00  3.05           N  
ATOM     20  CA  GLY A   3       5.911   4.575   1.724  1.00  3.05           C  
ATOM     21  C   GLY A   3       6.813   4.226   0.549  1.00  3.05           C  
ATOM     22  O   GLY A   3       7.359   3.116   0.501  1.00  3.05           O  
ATOM     23  H   GLY A   3       5.093   2.734   2.456  1.00  3.05           H  
ATOM     24 1HA  GLY A   3       5.443   5.545   1.557  1.00  3.05           H  
ATOM     25 2HA  GLY A   3       6.508   4.659   2.631  1.00  3.05           H  
ATOM     26  N   LEU A   4       7.017   5.220  -0.327  1.00  2.14           N  
ATOM     27  CA  LEU A   4       7.841   5.167  -1.542  1.00  2.14           C  
ATOM     28  C   LEU A   4       7.431   4.080  -2.529  1.00  2.14           C  
ATOM     29  O   LEU A   4       7.134   2.949  -2.154  1.00  2.14           O  
ATOM     30  CB  LEU A   4       9.309   4.970  -1.187  1.00  2.14           C  
ATOM     31  CG  LEU A   4       9.904   6.093  -0.380  1.00  2.14           C  
ATOM     32  CD1 LEU A   4      11.317   5.759  -0.045  1.00  2.14           C  
ATOM     33  CD2 LEU A   4       9.798   7.361  -1.156  1.00  2.14           C  
ATOM     34  H   LEU A   4       6.528   6.086  -0.147  1.00  2.14           H  
ATOM     35  HA  LEU A   4       7.747   6.125  -2.055  1.00  2.14           H  
ATOM     36 1HB  LEU A   4       9.432   4.044  -0.631  1.00  2.14           H  
ATOM     37 2HB  LEU A   4       9.871   4.892  -2.109  1.00  2.14           H  
ATOM     38  HG  LEU A   4       9.356   6.195   0.561  1.00  2.14           H  
ATOM     39 1HD1 LEU A   4      11.748   6.552   0.558  1.00  2.14           H  
ATOM     40 2HD1 LEU A   4      11.339   4.848   0.495  1.00  2.14           H  
ATOM     41 3HD1 LEU A   4      11.881   5.644  -0.958  1.00  2.14           H  
ATOM     42 1HD2 LEU A   4      10.213   8.176  -0.574  1.00  2.14           H  
ATOM     43 2HD2 LEU A   4      10.346   7.253  -2.090  1.00  2.14           H  
ATOM     44 3HD2 LEU A   4       8.753   7.571  -1.374  1.00  2.14           H  
ATOM     45  N   LYS A   5       7.414   4.423  -3.810  1.00  1.51           N  
ATOM     46  CA  LYS A   5       7.062   3.392  -4.793  1.00  1.51           C  
ATOM     47  C   LYS A   5       8.318   2.953  -5.509  1.00  1.51           C  
ATOM     48  O   LYS A   5       9.239   3.746  -5.666  1.00  1.51           O  
ATOM     49  CB  LYS A   5       5.998   3.868  -5.782  1.00  1.51           C  
ATOM     50  CG  LYS A   5       4.701   4.348  -5.134  1.00  1.51           C  
ATOM     51  CD  LYS A   5       3.986   3.211  -4.403  1.00  1.51           C  
ATOM     52  CE  LYS A   5       2.651   3.665  -3.830  1.00  1.51           C  
ATOM     53  NZ  LYS A   5       1.954   2.562  -3.113  1.00  1.51           N  
ATOM     54  H   LYS A   5       7.675   5.379  -4.073  1.00  1.51           H  
ATOM     55  HA  LYS A   5       6.661   2.520  -4.274  1.00  1.51           H  
ATOM     56 1HB  LYS A   5       6.386   4.651  -6.408  1.00  1.51           H  
ATOM     57 2HB  LYS A   5       5.738   3.041  -6.442  1.00  1.51           H  
ATOM     58 1HG  LYS A   5       4.923   5.144  -4.421  1.00  1.51           H  
ATOM     59 2HG  LYS A   5       4.041   4.747  -5.903  1.00  1.51           H  
ATOM     60 1HD  LYS A   5       3.814   2.383  -5.091  1.00  1.51           H  
ATOM     61 2HD  LYS A   5       4.609   2.851  -3.577  1.00  1.51           H  
ATOM     62 1HE  LYS A   5       2.829   4.480  -3.128  1.00  1.51           H  
ATOM     63 2HE  LYS A   5       2.013   4.024  -4.636  1.00  1.51           H  
ATOM     64 1HZ  LYS A   5       1.083   2.898  -2.738  1.00  1.51           H  
ATOM     65 2HZ  LYS A   5       1.775   1.804  -3.749  1.00  1.51           H  
ATOM     66 3HZ  LYS A   5       2.547   2.217  -2.336  1.00  1.51           H  
ATOM     67  N   VAL A   6       8.344   1.714  -5.975  1.00  1.11           N  
ATOM     68  CA  VAL A   6       9.507   1.195  -6.684  1.00  1.11           C  
ATOM     69  C   VAL A   6       9.145   0.491  -7.976  1.00  1.11           C  
ATOM     70  O   VAL A   6       8.104  -0.163  -8.073  1.00  1.11           O  
ATOM     71  CB  VAL A   6      10.332   0.278  -5.756  1.00  1.11           C  
ATOM     72  CG1 VAL A   6       9.528  -0.865  -5.284  1.00  1.11           C  
ATOM     73  CG2 VAL A   6      11.552  -0.276  -6.483  1.00  1.11           C  
ATOM     74  H   VAL A   6       7.550   1.108  -5.819  1.00  1.11           H  
ATOM     75  HA  VAL A   6      10.145   2.035  -6.936  1.00  1.11           H  
ATOM     76  HB  VAL A   6      10.642   0.857  -4.896  1.00  1.11           H  
ATOM     77 1HG1 VAL A   6      10.152  -1.465  -4.638  1.00  1.11           H  
ATOM     78 2HG1 VAL A   6       8.659  -0.502  -4.739  1.00  1.11           H  
ATOM     79 3HG1 VAL A   6       9.205  -1.452  -6.122  1.00  1.11           H  
ATOM     80 1HG2 VAL A   6      12.104  -0.865  -5.782  1.00  1.11           H  
ATOM     81 2HG2 VAL A   6      11.258  -0.895  -7.321  1.00  1.11           H  
ATOM     82 3HG2 VAL A   6      12.174   0.529  -6.844  1.00  1.11           H  
ATOM     83  N   ARG A   7      10.006   0.648  -8.976  1.00  0.88           N  
ATOM     84  CA  ARG A   7       9.829  -0.028 -10.247  1.00  0.88           C  
ATOM     85  C   ARG A   7      11.166  -0.475 -10.830  1.00  0.88           C  
ATOM     86  O   ARG A   7      12.220   0.073 -10.489  1.00  0.88           O  
ATOM     87  CB  ARG A   7       9.146   0.886 -11.243  1.00  0.88           C  
ATOM     88  CG  ARG A   7       9.963   2.086 -11.683  1.00  0.88           C  
ATOM     89  CD  ARG A   7       9.181   2.955 -12.604  1.00  0.88           C  
ATOM     90  NE  ARG A   7       9.948   4.072 -13.138  1.00  0.88           N  
ATOM     91  CZ  ARG A   7       9.423   5.070 -13.864  1.00  0.88           C  
ATOM     92  NH1 ARG A   7       8.133   5.107 -14.118  1.00  0.88           N  
ATOM     93  NH2 ARG A   7      10.222   6.006 -14.322  1.00  0.88           N  
ATOM     94  H   ARG A   7      10.814   1.254  -8.823  1.00  0.88           H  
ATOM     95  HA  ARG A   7       9.201  -0.903 -10.099  1.00  0.88           H  
ATOM     96 1HB  ARG A   7       8.890   0.319 -12.137  1.00  0.88           H  
ATOM     97 2HB  ARG A   7       8.218   1.260 -10.811  1.00  0.88           H  
ATOM     98 1HG  ARG A   7      10.265   2.656 -10.821  1.00  0.88           H  
ATOM     99 2HG  ARG A   7      10.851   1.742 -12.196  1.00  0.88           H  
ATOM    100 1HD  ARG A   7       8.838   2.354 -13.443  1.00  0.88           H  
ATOM    101 2HD  ARG A   7       8.323   3.358 -12.079  1.00  0.88           H  
ATOM    102  HE  ARG A   7      10.967   4.114 -12.981  1.00  0.88           H  
ATOM    103 1HH1 ARG A   7       7.529   4.383 -13.758  1.00  0.88           H  
ATOM    104 2HH1 ARG A   7       7.748   5.862 -14.664  1.00  0.88           H  
ATOM    105 1HH2 ARG A   7      11.228   5.925 -14.115  1.00  0.88           H  
ATOM    106 2HH2 ARG A   7       9.863   6.768 -14.871  1.00  0.88           H  
ATOM    107  N   LEU A   8      11.116  -1.467 -11.722  1.00  0.76           N  
ATOM    108  CA  LEU A   8      12.308  -1.909 -12.439  1.00  0.76           C  
ATOM    109  C   LEU A   8      12.186  -1.520 -13.901  1.00  0.76           C  
ATOM    110  O   LEU A   8      11.170  -1.824 -14.533  1.00  0.76           O  
ATOM    111  CB  LEU A   8      12.462  -3.429 -12.363  1.00  0.76           C  
ATOM    112  CG  LEU A   8      12.544  -4.031 -11.009  1.00  0.76           C  
ATOM    113  CD1 LEU A   8      12.622  -5.561 -11.103  1.00  0.76           C  
ATOM    114  CD2 LEU A   8      13.734  -3.516 -10.322  1.00  0.76           C  
ATOM    115  H   LEU A   8      10.230  -1.904 -11.931  1.00  0.76           H  
ATOM    116  HA  LEU A   8      13.187  -1.431 -12.014  1.00  0.76           H  
ATOM    117 1HB  LEU A   8      11.640  -3.902 -12.900  1.00  0.76           H  
ATOM    118 2HB  LEU A   8      13.370  -3.678 -12.859  1.00  0.76           H  
ATOM    119  HG  LEU A   8      11.665  -3.757 -10.473  1.00  0.76           H  
ATOM    120 1HD1 LEU A   8      12.672  -5.988 -10.104  1.00  0.76           H  
ATOM    121 2HD1 LEU A   8      11.738  -5.944 -11.616  1.00  0.76           H  
ATOM    122 3HD1 LEU A   8      13.515  -5.846 -11.653  1.00  0.76           H  
ATOM    123 1HD2 LEU A   8      13.788  -3.939  -9.322  1.00  0.76           H  
ATOM    124 2HD2 LEU A   8      14.627  -3.795 -10.887  1.00  0.76           H  
ATOM    125 3HD2 LEU A   8      13.660  -2.431 -10.266  1.00  0.76           H  
ATOM    126  N   VAL A   9      13.210  -0.876 -14.448  1.00  0.71           N  
ATOM    127  CA  VAL A   9      13.147  -0.470 -15.852  1.00  0.71           C  
ATOM    128  C   VAL A   9      14.373  -0.887 -16.695  1.00  0.71           C  
ATOM    129  O   VAL A   9      15.496  -0.967 -16.204  1.00  0.71           O  
ATOM    130  CB  VAL A   9      12.988   1.066 -15.907  1.00  0.71           C  
ATOM    131  CG1 VAL A   9      11.689   1.520 -15.241  1.00  0.71           C  
ATOM    132  CG2 VAL A   9      14.134   1.675 -15.225  1.00  0.71           C  
ATOM    133  H   VAL A   9      14.008  -0.630 -13.854  1.00  0.71           H  
ATOM    134  HA  VAL A   9      12.262  -0.926 -16.296  1.00  0.71           H  
ATOM    135  HB  VAL A   9      12.961   1.385 -16.947  1.00  0.71           H  
ATOM    136 1HG1 VAL A   9      11.613   2.608 -15.300  1.00  0.71           H  
ATOM    137 2HG1 VAL A   9      10.837   1.066 -15.747  1.00  0.71           H  
ATOM    138 3HG1 VAL A   9      11.698   1.222 -14.209  1.00  0.71           H  
ATOM    139 1HG2 VAL A   9      14.036   2.748 -15.277  1.00  0.71           H  
ATOM    140 2HG2 VAL A   9      14.160   1.362 -14.180  1.00  0.71           H  
ATOM    141 3HG2 VAL A   9      15.038   1.362 -15.727  1.00  0.71           H  
ATOM    142  N   GLY A  10      14.180  -1.098 -17.998  1.00  0.69           N  
ATOM    143  CA  GLY A  10      15.313  -1.401 -18.892  1.00  0.69           C  
ATOM    144  C   GLY A  10      15.780  -2.875 -18.968  1.00  0.69           C  
ATOM    145  O   GLY A  10      16.797  -3.163 -19.601  1.00  0.69           O  
ATOM    146  H   GLY A  10      13.245  -1.043 -18.381  1.00  0.69           H  
ATOM    147 1HA  GLY A  10      15.055  -1.069 -19.897  1.00  0.69           H  
ATOM    148 2HA  GLY A  10      16.162  -0.786 -18.590  1.00  0.69           H  
ATOM    149  N   GLY A  11      15.072  -3.798 -18.321  1.00  0.69           N  
ATOM    150  CA  GLY A  11      15.481  -5.207 -18.331  1.00  0.69           C  
ATOM    151  C   GLY A  11      14.816  -6.024 -19.435  1.00  0.69           C  
ATOM    152  O   GLY A  11      14.218  -5.466 -20.357  1.00  0.69           O  
ATOM    153  H   GLY A  11      14.243  -3.532 -17.809  1.00  0.69           H  
ATOM    154 1HA  GLY A  11      16.555  -5.271 -18.453  1.00  0.69           H  
ATOM    155 2HA  GLY A  11      15.253  -5.644 -17.370  1.00  0.69           H  
ATOM    156  N   SER A  12      14.909  -7.363 -19.337  1.00  0.69           N  
ATOM    157  CA  SER A  12      14.335  -8.253 -20.357  1.00  0.69           C  
ATOM    158  C   SER A  12      12.846  -8.551 -20.133  1.00  0.69           C  
ATOM    159  O   SER A  12      12.209  -9.234 -20.936  1.00  0.69           O  
ATOM    160  CB  SER A  12      15.109  -9.555 -20.427  1.00  0.69           C  
ATOM    161  OG  SER A  12      14.949 -10.304 -19.260  1.00  0.69           O  
ATOM    162  H   SER A  12      15.416  -7.795 -18.552  1.00  0.69           H  
ATOM    163  HA  SER A  12      14.430  -7.757 -21.324  1.00  0.69           H  
ATOM    164 1HB  SER A  12      14.761 -10.133 -21.281  1.00  0.69           H  
ATOM    165 2HB  SER A  12      16.166  -9.344 -20.581  1.00  0.69           H  
ATOM    166  HG  SER A  12      15.423  -9.811 -18.558  1.00  0.69           H  
ATOM    167  N   GLY A  13      12.309  -8.066 -19.024  1.00  0.68           N  
ATOM    168  CA  GLY A  13      10.922  -8.298 -18.649  1.00  0.68           C  
ATOM    169  C   GLY A  13      10.612  -7.634 -17.305  1.00  0.68           C  
ATOM    170  O   GLY A  13      11.486  -7.007 -16.713  1.00  0.68           O  
ATOM    171  H   GLY A  13      12.900  -7.511 -18.425  1.00  0.68           H  
ATOM    172 1HA  GLY A  13      10.285  -7.890 -19.432  1.00  0.68           H  
ATOM    173 2HA  GLY A  13      10.740  -9.371 -18.593  1.00  0.68           H  
ATOM    174  N   PRO A  14       9.389  -7.801 -16.772  1.00  0.66           N  
ATOM    175  CA  PRO A  14       8.874  -7.221 -15.529  1.00  0.66           C  
ATOM    176  C   PRO A  14       9.714  -7.550 -14.291  1.00  0.66           C  
ATOM    177  O   PRO A  14       9.615  -6.883 -13.256  1.00  0.66           O  
ATOM    178  CB  PRO A  14       7.488  -7.873 -15.417  1.00  0.66           C  
ATOM    179  CG  PRO A  14       7.111  -8.237 -16.835  1.00  0.66           C  
ATOM    180  CD  PRO A  14       8.409  -8.652 -17.480  1.00  0.66           C  
ATOM    181  HA  PRO A  14       8.787  -6.128 -15.652  1.00  0.66           H  
ATOM    182 1HB  PRO A  14       7.544  -8.752 -14.752  1.00  0.66           H  
ATOM    183 2HB  PRO A  14       6.779  -7.172 -14.954  1.00  0.66           H  
ATOM    184 1HG  PRO A  14       6.360  -9.043 -16.831  1.00  0.66           H  
ATOM    185 2HG  PRO A  14       6.645  -7.374 -17.334  1.00  0.66           H  
ATOM    186 1HD  PRO A  14       8.616  -9.719 -17.290  1.00  0.66           H  
ATOM    187 2HD  PRO A  14       8.350  -8.423 -18.545  1.00  0.66           H  
ATOM    188  N   HIS A  15      10.482  -8.631 -14.376  1.00  0.63           N  
ATOM    189  CA  HIS A  15      11.331  -9.091 -13.292  1.00  0.63           C  
ATOM    190  C   HIS A  15      12.709  -8.429 -13.256  1.00  0.63           C  
ATOM    191  O   HIS A  15      13.484  -8.687 -12.336  1.00  0.63           O  
ATOM    192  CB  HIS A  15      11.462 -10.615 -13.353  1.00  0.63           C  
ATOM    193  CG  HIS A  15      12.067 -11.144 -14.619  1.00  0.63           C  
ATOM    194  ND1 HIS A  15      11.432 -11.050 -15.850  1.00  0.63           N  
ATOM    195  CD2 HIS A  15      13.230 -11.792 -14.846  1.00  0.63           C  
ATOM    196  CE1 HIS A  15      12.200 -11.592 -16.780  1.00  0.63           C  
ATOM    197  NE2 HIS A  15      13.292 -12.056 -16.199  1.00  0.63           N  
ATOM    198  H   HIS A  15      10.506  -9.150 -15.237  1.00  0.63           H  
ATOM    199  HA  HIS A  15      10.858  -8.850 -12.347  1.00  0.63           H  
ATOM    200 1HB  HIS A  15      12.071 -10.948 -12.522  1.00  0.63           H  
ATOM    201 2HB  HIS A  15      10.484 -11.066 -13.244  1.00  0.63           H  
ATOM    202  HD2 HIS A  15      13.980 -12.049 -14.101  1.00  0.63           H  
ATOM    203  HE1 HIS A  15      11.971 -11.655 -17.844  1.00  0.63           H  
ATOM    204  HE2 HIS A  15      14.057 -12.524 -16.666  1.00  0.63           H  
ATOM    205  N   GLU A  16      13.046  -7.619 -14.269  1.00  0.61           N  
ATOM    206  CA  GLU A  16      14.383  -7.024 -14.305  1.00  0.61           C  
ATOM    207  C   GLU A  16      14.472  -5.539 -14.595  1.00  0.61           C  
ATOM    208  O   GLU A  16      13.717  -4.983 -15.395  1.00  0.61           O  
ATOM    209  CB  GLU A  16      15.260  -7.646 -15.386  1.00  0.61           C  
ATOM    210  CG  GLU A  16      15.608  -8.994 -15.242  1.00  0.61           C  
ATOM    211  CD  GLU A  16      16.620  -9.367 -16.232  1.00  0.61           C  
ATOM    212  OE1 GLU A  16      16.487  -9.005 -17.405  1.00  0.61           O  
ATOM    213  OE2 GLU A  16      17.585  -9.970 -15.816  1.00  0.61           O  
ATOM    214  H   GLU A  16      12.381  -7.415 -15.015  1.00  0.61           H  
ATOM    215  HA  GLU A  16      14.842  -7.195 -13.342  1.00  0.61           H  
ATOM    216 1HB  GLU A  16      14.730  -7.585 -16.330  1.00  0.61           H  
ATOM    217 2HB  GLU A  16      16.173  -7.074 -15.483  1.00  0.61           H  
ATOM    218 1HG  GLU A  16      15.983  -9.139 -14.256  1.00  0.61           H  
ATOM    219 2HG  GLU A  16      14.729  -9.589 -15.379  1.00  0.61           H  
ATOM    220  N   GLY A  17      15.507  -4.923 -14.042  1.00  0.61           N  
ATOM    221  CA  GLY A  17      15.830  -3.573 -14.469  1.00  0.61           C  
ATOM    222  C   GLY A  17      16.472  -2.681 -13.429  1.00  0.61           C  
ATOM    223  O   GLY A  17      16.727  -3.075 -12.288  1.00  0.61           O  
ATOM    224  H   GLY A  17      16.041  -5.414 -13.326  1.00  0.61           H  
ATOM    225 1HA  GLY A  17      16.474  -3.626 -15.341  1.00  0.61           H  
ATOM    226 2HA  GLY A  17      14.916  -3.096 -14.812  1.00  0.61           H  
ATOM    227  N   ARG A  18      16.757  -1.460 -13.861  1.00  0.62           N  
ATOM    228  CA  ARG A  18      17.349  -0.425 -13.042  1.00  0.62           C  
ATOM    229  C   ARG A  18      16.352  -0.119 -11.975  1.00  0.62           C  
ATOM    230  O   ARG A  18      15.156  -0.043 -12.264  1.00  0.62           O  
ATOM    231  CB  ARG A  18      17.649   0.821 -13.854  1.00  0.62           C  
ATOM    232  CG  ARG A  18      18.285   1.964 -13.098  1.00  0.62           C  
ATOM    233  CD  ARG A  18      18.613   3.110 -14.010  1.00  0.62           C  
ATOM    234  NE  ARG A  18      17.448   3.601 -14.755  1.00  0.62           N  
ATOM    235  CZ  ARG A  18      17.275   3.429 -16.086  1.00  0.62           C  
ATOM    236  NH1 ARG A  18      18.177   2.814 -16.816  1.00  0.62           N  
ATOM    237  NH2 ARG A  18      16.184   3.903 -16.650  1.00  0.62           N  
ATOM    238  H   ARG A  18      16.501  -1.232 -14.812  1.00  0.62           H  
ATOM    239  HA  ARG A  18      18.271  -0.781 -12.596  1.00  0.62           H  
ATOM    240 1HB  ARG A  18      18.313   0.565 -14.681  1.00  0.62           H  
ATOM    241 2HB  ARG A  18      16.743   1.196 -14.277  1.00  0.62           H  
ATOM    242 1HG  ARG A  18      17.601   2.326 -12.324  1.00  0.62           H  
ATOM    243 2HG  ARG A  18      19.208   1.610 -12.630  1.00  0.62           H  
ATOM    244 1HD  ARG A  18      18.997   3.938 -13.423  1.00  0.62           H  
ATOM    245 2HD  ARG A  18      19.365   2.804 -14.720  1.00  0.62           H  
ATOM    246  HE  ARG A  18      16.688   4.086 -14.254  1.00  0.62           H  
ATOM    247 1HH1 ARG A  18      19.046   2.468 -16.393  1.00  0.62           H  
ATOM    248 2HH1 ARG A  18      18.035   2.698 -17.807  1.00  0.62           H  
ATOM    249 1HH2 ARG A  18      15.493   4.378 -16.050  1.00  0.62           H  
ATOM    250 2HH2 ARG A  18      16.035   3.792 -17.640  1.00  0.62           H  
ATOM    251  N   VAL A  19      16.804   0.005 -10.745  1.00  0.66           N  
ATOM    252  CA  VAL A  19      15.831   0.281  -9.718  1.00  0.66           C  
ATOM    253  C   VAL A  19      15.584   1.760  -9.560  1.00  0.66           C  
ATOM    254  O   VAL A  19      16.502   2.558  -9.296  1.00  0.66           O  
ATOM    255  CB  VAL A  19      16.246  -0.321  -8.384  1.00  0.66           C  
ATOM    256  CG1 VAL A  19      15.186   0.056  -7.342  1.00  0.66           C  
ATOM    257  CG2 VAL A  19      16.350  -1.802  -8.550  1.00  0.66           C  
ATOM    258  H   VAL A  19      17.796  -0.085 -10.541  1.00  0.66           H  
ATOM    259  HA  VAL A  19      14.887  -0.187 -10.003  1.00  0.66           H  
ATOM    260  HB  VAL A  19      17.210   0.090  -8.067  1.00  0.66           H  
ATOM    261 1HG1 VAL A  19      15.415  -0.351  -6.382  1.00  0.66           H  
ATOM    262 2HG1 VAL A  19      15.119   1.141  -7.255  1.00  0.66           H  
ATOM    263 3HG1 VAL A  19      14.230  -0.338  -7.673  1.00  0.66           H  
ATOM    264 1HG2 VAL A  19      16.616  -2.276  -7.647  1.00  0.66           H  
ATOM    265 2HG2 VAL A  19      15.413  -2.164  -8.853  1.00  0.66           H  
ATOM    266 3HG2 VAL A  19      17.090  -2.032  -9.305  1.00  0.66           H  
ATOM    267  N   GLU A  20      14.315   2.118  -9.716  1.00  0.73           N  
ATOM    268  CA  GLU A  20      13.902   3.491  -9.585  1.00  0.73           C  
ATOM    269  C   GLU A  20      12.898   3.611  -8.456  1.00  0.73           C  
ATOM    270  O   GLU A  20      12.047   2.734  -8.265  1.00  0.73           O  
ATOM    271  CB  GLU A  20      13.354   4.026 -10.918  1.00  0.73           C  
ATOM    272  CG  GLU A  20      14.407   4.086 -12.021  1.00  0.73           C  
ATOM    273  CD  GLU A  20      13.927   4.722 -13.300  1.00  0.73           C  
ATOM    274  OE1 GLU A  20      12.745   4.984 -13.405  1.00  0.73           O  
ATOM    275  OE2 GLU A  20      14.746   4.934 -14.188  1.00  0.73           O  
ATOM    276  H   GLU A  20      13.623   1.401  -9.947  1.00  0.73           H  
ATOM    277  HA  GLU A  20      14.769   4.084  -9.316  1.00  0.73           H  
ATOM    278 1HB  GLU A  20      12.548   3.390 -11.259  1.00  0.73           H  
ATOM    279 2HB  GLU A  20      12.948   5.031 -10.771  1.00  0.73           H  
ATOM    280 1HG  GLU A  20      15.230   4.647 -11.635  1.00  0.73           H  
ATOM    281 2HG  GLU A  20      14.757   3.073 -12.233  1.00  0.73           H  
ATOM    282  N   ILE A  21      13.041   4.682  -7.683  1.00  0.82           N  
ATOM    283  CA  ILE A  21      12.182   4.957  -6.531  1.00  0.82           C  
ATOM    284  C   ILE A  21      11.445   6.281  -6.688  1.00  0.82           C  
ATOM    285  O   ILE A  21      12.013   7.270  -7.167  1.00  0.82           O  
ATOM    286  CB  ILE A  21      12.963   4.975  -5.199  1.00  0.82           C  
ATOM    287  CG1 ILE A  21      13.727   3.736  -5.002  1.00  0.82           C  
ATOM    288  CG2 ILE A  21      11.990   5.089  -4.027  1.00  0.82           C  
ATOM    289  CD1 ILE A  21      12.884   2.543  -4.873  1.00  0.82           C  
ATOM    290  H   ILE A  21      13.768   5.344  -7.950  1.00  0.82           H  
ATOM    291  HA  ILE A  21      11.443   4.166  -6.466  1.00  0.82           H  
ATOM    292  HB  ILE A  21      13.664   5.807  -5.190  1.00  0.82           H  
ATOM    293 1HG1 ILE A  21      14.391   3.594  -5.844  1.00  0.82           H  
ATOM    294 2HG1 ILE A  21      14.319   3.849  -4.099  1.00  0.82           H  
ATOM    295 1HG2 ILE A  21      12.554   5.089  -3.105  1.00  0.82           H  
ATOM    296 2HG2 ILE A  21      11.419   6.004  -4.086  1.00  0.82           H  
ATOM    297 3HG2 ILE A  21      11.307   4.239  -4.036  1.00  0.82           H  
ATOM    298 1HD1 ILE A  21      13.497   1.655  -4.731  1.00  0.82           H  
ATOM    299 2HD1 ILE A  21      12.210   2.656  -4.031  1.00  0.82           H  
ATOM    300 3HD1 ILE A  21      12.311   2.456  -5.768  1.00  0.82           H  
ATOM    301  N   LEU A  22      10.165   6.286  -6.346  1.00  0.92           N  
ATOM    302  CA  LEU A  22       9.359   7.488  -6.414  1.00  0.92           C  
ATOM    303  C   LEU A  22       9.372   8.207  -5.082  1.00  0.92           C  
ATOM    304  O   LEU A  22       8.830   7.690  -4.095  1.00  0.92           O  
ATOM    305  CB  LEU A  22       7.924   7.128  -6.752  1.00  0.92           C  
ATOM    306  CG  LEU A  22       6.944   8.246  -6.889  1.00  0.92           C  
ATOM    307  CD1 LEU A  22       7.380   9.105  -7.994  1.00  0.92           C  
ATOM    308  CD2 LEU A  22       5.580   7.673  -7.185  1.00  0.92           C  
ATOM    309  H   LEU A  22       9.756   5.424  -6.000  1.00  0.92           H  
ATOM    310  HA  LEU A  22       9.765   8.148  -7.175  1.00  0.92           H  
ATOM    311 1HB  LEU A  22       7.910   6.587  -7.657  1.00  0.92           H  
ATOM    312 2HB  LEU A  22       7.562   6.489  -5.968  1.00  0.92           H  
ATOM    313  HG  LEU A  22       6.910   8.839  -5.976  1.00  0.92           H  
ATOM    314 1HD1 LEU A  22       6.679   9.911  -8.122  1.00  0.92           H  
ATOM    315 2HD1 LEU A  22       8.352   9.490  -7.754  1.00  0.92           H  
ATOM    316 3HD1 LEU A  22       7.429   8.536  -8.898  1.00  0.92           H  
ATOM    317 1HD2 LEU A  22       4.863   8.486  -7.306  1.00  0.92           H  
ATOM    318 2HD2 LEU A  22       5.625   7.088  -8.104  1.00  0.92           H  
ATOM    319 3HD2 LEU A  22       5.271   7.036  -6.364  1.00  0.92           H  
ATOM    320  N   HIS A  23       9.967   9.406  -5.077  1.00  1.00           N  
ATOM    321  CA  HIS A  23      10.107  10.253  -3.893  1.00  1.00           C  
ATOM    322  C   HIS A  23       9.546  11.631  -4.179  1.00  1.00           C  
ATOM    323  O   HIS A  23       9.906  12.255  -5.174  1.00  1.00           O  
ATOM    324  CB  HIS A  23      11.578  10.476  -3.492  1.00  1.00           C  
ATOM    325  CG  HIS A  23      12.377   9.324  -3.020  1.00  1.00           C  
ATOM    326  ND1 HIS A  23      12.567   9.070  -1.685  1.00  1.00           N  
ATOM    327  CD2 HIS A  23      13.060   8.377  -3.675  1.00  1.00           C  
ATOM    328  CE1 HIS A  23      13.343   8.028  -1.546  1.00  1.00           C  
ATOM    329  NE2 HIS A  23      13.666   7.591  -2.733  1.00  1.00           N  
ATOM    330  H   HIS A  23      10.363   9.744  -5.959  1.00  1.00           H  
ATOM    331  HA  HIS A  23       9.564   9.825  -3.053  1.00  1.00           H  
ATOM    332 1HB  HIS A  23      12.105  10.902  -4.345  1.00  1.00           H  
ATOM    333 2HB  HIS A  23      11.610  11.231  -2.706  1.00  1.00           H  
ATOM    334  HD1 HIS A  23      12.200   9.606  -0.921  1.00  1.00           H  
ATOM    335  HD2 HIS A  23      13.205   8.170  -4.728  1.00  1.00           H  
ATOM    336  HE1 HIS A  23      13.613   7.675  -0.556  1.00  1.00           H  
ATOM    337  N   SER A  24       8.656  12.104  -3.320  1.00  1.04           N  
ATOM    338  CA  SER A  24       8.052  13.429  -3.473  1.00  1.04           C  
ATOM    339  C   SER A  24       7.478  13.670  -4.878  1.00  1.04           C  
ATOM    340  O   SER A  24       7.535  14.784  -5.398  1.00  1.04           O  
ATOM    341  CB  SER A  24       9.084  14.493  -3.150  1.00  1.04           C  
ATOM    342  OG  SER A  24       9.546  14.358  -1.831  1.00  1.04           O  
ATOM    343  H   SER A  24       8.394  11.537  -2.526  1.00  1.04           H  
ATOM    344  HA  SER A  24       7.233  13.513  -2.757  1.00  1.04           H  
ATOM    345 1HB  SER A  24       9.922  14.429  -3.843  1.00  1.04           H  
ATOM    346 2HB  SER A  24       8.634  15.476  -3.278  1.00  1.04           H  
ATOM    347  HG  SER A  24      10.123  15.111  -1.674  1.00  1.04           H  
ATOM    348  N   GLY A  25       6.906  12.626  -5.478  1.00  1.01           N  
ATOM    349  CA  GLY A  25       6.294  12.709  -6.800  1.00  1.01           C  
ATOM    350  C   GLY A  25       7.262  12.577  -7.993  1.00  1.01           C  
ATOM    351  O   GLY A  25       6.813  12.605  -9.141  1.00  1.01           O  
ATOM    352  H   GLY A  25       6.903  11.741  -4.992  1.00  1.01           H  
ATOM    353 1HA  GLY A  25       5.533  11.933  -6.879  1.00  1.01           H  
ATOM    354 2HA  GLY A  25       5.768  13.659  -6.880  1.00  1.01           H  
ATOM    355  N   GLN A  26       8.566  12.410  -7.747  1.00  0.94           N  
ATOM    356  CA  GLN A  26       9.532  12.301  -8.844  1.00  0.94           C  
ATOM    357  C   GLN A  26      10.311  10.991  -8.841  1.00  0.94           C  
ATOM    358  O   GLN A  26      10.872  10.575  -7.821  1.00  0.94           O  
ATOM    359  CB  GLN A  26      10.516  13.470  -8.800  1.00  0.94           C  
ATOM    360  CG  GLN A  26      11.553  13.465  -9.928  1.00  0.94           C  
ATOM    361  CD  GLN A  26      12.407  14.719  -9.957  1.00  0.94           C  
ATOM    362  OE1 GLN A  26      12.616  15.378  -8.936  1.00  0.94           O  
ATOM    363  NE2 GLN A  26      12.899  15.066 -11.140  1.00  0.94           N  
ATOM    364  H   GLN A  26       8.909  12.396  -6.788  1.00  0.94           H  
ATOM    365  HA  GLN A  26       8.987  12.353  -9.785  1.00  0.94           H  
ATOM    366 1HB  GLN A  26       9.965  14.409  -8.840  1.00  0.94           H  
ATOM    367 2HB  GLN A  26      11.044  13.444  -7.847  1.00  0.94           H  
ATOM    368 1HG  GLN A  26      12.220  12.610  -9.789  1.00  0.94           H  
ATOM    369 2HG  GLN A  26      11.036  13.378 -10.884  1.00  0.94           H  
ATOM    370 1HE2 GLN A  26      13.465  15.889 -11.227  1.00  0.94           H  
ATOM    371 2HE2 GLN A  26      12.700  14.508 -11.947  1.00  0.94           H  
ATOM    372  N   TRP A  27      10.363  10.329  -9.993  1.00  0.85           N  
ATOM    373  CA  TRP A  27      11.129   9.091 -10.059  1.00  0.85           C  
ATOM    374  C   TRP A  27      12.611   9.400 -10.212  1.00  0.85           C  
ATOM    375  O   TRP A  27      12.999  10.228 -11.043  1.00  0.85           O  
ATOM    376  CB  TRP A  27      10.682   8.217 -11.242  1.00  0.85           C  
ATOM    377  CG  TRP A  27       9.327   7.570 -11.092  1.00  0.85           C  
ATOM    378  CD1 TRP A  27       8.147   7.985 -11.638  1.00  0.85           C  
ATOM    379  CD2 TRP A  27       9.025   6.360 -10.362  1.00  0.85           C  
ATOM    380  NE1 TRP A  27       7.135   7.116 -11.291  1.00  0.85           N  
ATOM    381  CE2 TRP A  27       7.658   6.118 -10.509  1.00  0.85           C  
ATOM    382  CE3 TRP A  27       9.787   5.482  -9.612  1.00  0.85           C  
ATOM    383  CZ2 TRP A  27       7.040   5.022  -9.920  1.00  0.85           C  
ATOM    384  CZ3 TRP A  27       9.171   4.396  -9.022  1.00  0.85           C  
ATOM    385  CH2 TRP A  27       7.841   4.166  -9.168  1.00  0.85           C  
ATOM    386  H   TRP A  27       9.883  10.677 -10.811  1.00  0.85           H  
ATOM    387  HA  TRP A  27      10.985   8.534  -9.138  1.00  0.85           H  
ATOM    388 1HB  TRP A  27      10.673   8.816 -12.150  1.00  0.85           H  
ATOM    389 2HB  TRP A  27      11.417   7.420 -11.390  1.00  0.85           H  
ATOM    390  HD1 TRP A  27       8.022   8.871 -12.258  1.00  0.85           H  
ATOM    391  HE1 TRP A  27       6.167   7.201 -11.564  1.00  0.85           H  
ATOM    392  HE3 TRP A  27      10.855   5.652  -9.487  1.00  0.85           H  
ATOM    393  HZ2 TRP A  27       5.974   4.828 -10.029  1.00  0.85           H  
ATOM    394  HZ3 TRP A  27       9.782   3.727  -8.435  1.00  0.85           H  
ATOM    395  HH2 TRP A  27       7.401   3.293  -8.684  1.00  0.85           H  
ATOM    396  N   GLY A  28      13.431   8.681  -9.460  1.00  0.77           N  
ATOM    397  CA  GLY A  28      14.879   8.800  -9.573  1.00  0.77           C  
ATOM    398  C   GLY A  28      15.501   7.452  -9.277  1.00  0.77           C  
ATOM    399  O   GLY A  28      14.778   6.472  -9.106  1.00  0.77           O  
ATOM    400  H   GLY A  28      13.028   8.056  -8.762  1.00  0.77           H  
ATOM    401 1HA  GLY A  28      15.154   9.123 -10.576  1.00  0.77           H  
ATOM    402 2HA  GLY A  28      15.256   9.550  -8.889  1.00  0.77           H  
ATOM    403  N   THR A  29      16.816   7.393  -9.188  1.00  0.71           N  
ATOM    404  CA  THR A  29      17.473   6.092  -9.074  1.00  0.71           C  
ATOM    405  C   THR A  29      18.142   5.825  -7.735  1.00  0.71           C  
ATOM    406  O   THR A  29      18.312   6.738  -6.906  1.00  0.71           O  
ATOM    407  CB  THR A  29      18.537   5.963 -10.176  1.00  0.71           C  
ATOM    408  OG1 THR A  29      19.561   6.904  -9.918  1.00  0.71           O  
ATOM    409  CG2 THR A  29      17.949   6.276 -11.537  1.00  0.71           C  
ATOM    410  H   THR A  29      17.346   8.261  -9.277  1.00  0.71           H  
ATOM    411  HA  THR A  29      16.730   5.313  -9.230  1.00  0.71           H  
ATOM    412  HB  THR A  29      18.958   4.956 -10.172  1.00  0.71           H  
ATOM    413  HG1 THR A  29      20.379   6.657 -10.415  1.00  0.71           H  
ATOM    414 1HG2 THR A  29      18.724   6.204 -12.286  1.00  0.71           H  
ATOM    415 2HG2 THR A  29      17.172   5.576 -11.765  1.00  0.71           H  
ATOM    416 3HG2 THR A  29      17.546   7.287 -11.537  1.00  0.71           H  
ATOM    417  N   ILE A  30      18.551   4.561  -7.558  1.00  0.68           N  
ATOM    418  CA  ILE A  30      19.340   4.171  -6.395  1.00  0.68           C  
ATOM    419  C   ILE A  30      20.785   3.764  -6.753  1.00  0.68           C  
ATOM    420  O   ILE A  30      21.023   2.891  -7.594  1.00  0.68           O  
ATOM    421  CB  ILE A  30      18.723   2.999  -5.654  1.00  0.68           C  
ATOM    422  CG1 ILE A  30      17.364   3.276  -5.151  1.00  0.68           C  
ATOM    423  CG2 ILE A  30      19.608   2.638  -4.457  1.00  0.68           C  
ATOM    424  CD1 ILE A  30      16.759   2.025  -4.492  1.00  0.68           C  
ATOM    425  H   ILE A  30      18.274   3.858  -8.252  1.00  0.68           H  
ATOM    426  HA  ILE A  30      19.395   5.020  -5.711  1.00  0.68           H  
ATOM    427  HB  ILE A  30      18.634   2.209  -6.355  1.00  0.68           H  
ATOM    428 1HG1 ILE A  30      17.413   4.078  -4.452  1.00  0.68           H  
ATOM    429 2HG1 ILE A  30      16.725   3.584  -5.980  1.00  0.68           H  
ATOM    430 1HG2 ILE A  30      19.193   1.795  -3.919  1.00  0.68           H  
ATOM    431 2HG2 ILE A  30      20.596   2.387  -4.799  1.00  0.68           H  
ATOM    432 3HG2 ILE A  30      19.671   3.484  -3.791  1.00  0.68           H  
ATOM    433 1HD1 ILE A  30      15.789   2.215  -4.120  1.00  0.68           H  
ATOM    434 2HD1 ILE A  30      16.702   1.237  -5.214  1.00  0.68           H  
ATOM    435 3HD1 ILE A  30      17.390   1.711  -3.662  1.00  0.68           H  
ATOM    436  N   CYS A  31      21.739   4.419  -6.103  1.00  0.67           N  
ATOM    437  CA  CYS A  31      23.168   4.176  -6.280  1.00  0.67           C  
ATOM    438  C   CYS A  31      23.581   2.791  -5.778  1.00  0.67           C  
ATOM    439  O   CYS A  31      23.081   2.322  -4.757  1.00  0.67           O  
ATOM    440  CB  CYS A  31      23.974   5.233  -5.556  1.00  0.67           C  
ATOM    441  SG  CYS A  31      25.741   5.065  -5.766  1.00  0.67           S  
ATOM    442  H   CYS A  31      21.452   5.122  -5.427  1.00  0.67           H  
ATOM    443  HA  CYS A  31      23.397   4.241  -7.342  1.00  0.67           H  
ATOM    444 1HB  CYS A  31      23.682   6.212  -5.909  1.00  0.67           H  
ATOM    445 2HB  CYS A  31      23.759   5.186  -4.495  1.00  0.67           H  
ATOM    446  N   ASP A  32      24.476   2.115  -6.508  1.00  0.68           N  
ATOM    447  CA  ASP A  32      24.922   0.770  -6.135  1.00  0.68           C  
ATOM    448  C   ASP A  32      26.004   0.678  -5.047  1.00  0.68           C  
ATOM    449  O   ASP A  32      26.387  -0.427  -4.663  1.00  0.68           O  
ATOM    450  CB  ASP A  32      25.572   0.083  -7.339  1.00  0.68           C  
ATOM    451  CG  ASP A  32      26.966   0.706  -7.724  1.00  0.68           C  
ATOM    452  OD1 ASP A  32      27.411   1.590  -7.058  1.00  0.68           O  
ATOM    453  OD2 ASP A  32      27.574   0.240  -8.665  1.00  0.68           O  
ATOM    454  H   ASP A  32      24.831   2.535  -7.363  1.00  0.68           H  
ATOM    455  HA  ASP A  32      24.050   0.220  -5.803  1.00  0.68           H  
ATOM    456 1HB  ASP A  32      25.698  -0.974  -7.127  1.00  0.68           H  
ATOM    457 2HB  ASP A  32      24.911   0.172  -8.209  1.00  0.68           H  
ATOM    458  N   ASP A  33      26.452   1.798  -4.509  1.00  0.69           N  
ATOM    459  CA  ASP A  33      27.578   1.839  -3.570  1.00  0.69           C  
ATOM    460  C   ASP A  33      27.588   0.790  -2.445  1.00  0.69           C  
ATOM    461  O   ASP A  33      28.605   0.132  -2.205  1.00  0.69           O  
ATOM    462  CB  ASP A  33      27.647   3.258  -3.014  1.00  0.69           C  
ATOM    463  CG  ASP A  33      26.324   3.730  -2.459  1.00  0.69           C  
ATOM    464  OD1 ASP A  33      25.399   2.950  -2.308  1.00  0.69           O  
ATOM    465  OD2 ASP A  33      26.217   4.878  -2.171  1.00  0.69           O  
ATOM    466  H   ASP A  33      26.064   2.664  -4.858  1.00  0.69           H  
ATOM    467  HA  ASP A  33      28.480   1.685  -4.163  1.00  0.69           H  
ATOM    468 1HB  ASP A  33      28.395   3.306  -2.225  1.00  0.69           H  
ATOM    469 2HB  ASP A  33      27.957   3.944  -3.808  1.00  0.69           H  
ATOM    470  N   ARG A  34      26.471   0.635  -1.767  1.00  0.69           N  
ATOM    471  CA  ARG A  34      26.312  -0.325  -0.674  1.00  0.69           C  
ATOM    472  C   ARG A  34      25.194  -1.309  -1.004  1.00  0.69           C  
ATOM    473  O   ARG A  34      24.593  -1.936  -0.120  1.00  0.69           O  
ATOM    474  CB  ARG A  34      25.994   0.393   0.631  1.00  0.69           C  
ATOM    475  CG  ARG A  34      27.111   1.293   1.170  1.00  0.69           C  
ATOM    476  CD  ARG A  34      26.754   1.886   2.500  1.00  0.69           C  
ATOM    477  NE  ARG A  34      27.752   2.866   2.967  1.00  0.69           N  
ATOM    478  CZ  ARG A  34      28.863   2.579   3.656  1.00  0.69           C  
ATOM    479  NH1 ARG A  34      29.169   1.337   3.979  1.00  0.69           N  
ATOM    480  NH2 ARG A  34      29.639   3.580   4.003  1.00  0.69           N  
ATOM    481  H   ARG A  34      25.705   1.254  -2.028  1.00  0.69           H  
ATOM    482  HA  ARG A  34      27.240  -0.882  -0.555  1.00  0.69           H  
ATOM    483 1HB  ARG A  34      25.114   1.024   0.480  1.00  0.69           H  
ATOM    484 2HB  ARG A  34      25.739  -0.336   1.400  1.00  0.69           H  
ATOM    485 1HG  ARG A  34      28.028   0.713   1.277  1.00  0.69           H  
ATOM    486 2HG  ARG A  34      27.279   2.115   0.469  1.00  0.69           H  
ATOM    487 1HD  ARG A  34      25.791   2.380   2.433  1.00  0.69           H  
ATOM    488 2HD  ARG A  34      26.691   1.092   3.240  1.00  0.69           H  
ATOM    489  HE  ARG A  34      27.605   3.873   2.768  1.00  0.69           H  
ATOM    490 1HH1 ARG A  34      28.561   0.579   3.704  1.00  0.69           H  
ATOM    491 2HH1 ARG A  34      30.012   1.144   4.501  1.00  0.69           H  
ATOM    492 1HH2 ARG A  34      29.352   4.534   3.731  1.00  0.69           H  
ATOM    493 2HH2 ARG A  34      30.485   3.420   4.524  1.00  0.69           H  
ATOM    494  N   TRP A  35      24.882  -1.440  -2.284  1.00  0.69           N  
ATOM    495  CA  TRP A  35      23.729  -2.242  -2.637  1.00  0.69           C  
ATOM    496  C   TRP A  35      23.936  -3.733  -2.765  1.00  0.69           C  
ATOM    497  O   TRP A  35      24.183  -4.262  -3.851  1.00  0.69           O  
ATOM    498  CB  TRP A  35      23.051  -1.693  -3.880  1.00  0.69           C  
ATOM    499  CG  TRP A  35      21.826  -2.445  -4.206  1.00  0.69           C  
ATOM    500  CD1 TRP A  35      21.590  -3.734  -3.992  1.00  0.69           C  
ATOM    501  CD2 TRP A  35      20.638  -1.933  -4.699  1.00  0.69           C  
ATOM    502  NE1 TRP A  35      20.343  -4.055  -4.351  1.00  0.69           N  
ATOM    503  CE2 TRP A  35      19.740  -2.976  -4.760  1.00  0.69           C  
ATOM    504  CE3 TRP A  35      20.246  -0.726  -5.065  1.00  0.69           C  
ATOM    505  CZ2 TRP A  35      18.497  -2.798  -5.160  1.00  0.69           C  
ATOM    506  CZ3 TRP A  35      18.984  -0.593  -5.483  1.00  0.69           C  
ATOM    507  CH2 TRP A  35      18.158  -1.576  -5.513  1.00  0.69           C  
ATOM    508  H   TRP A  35      25.429  -0.973  -3.008  1.00  0.69           H  
ATOM    509  HA  TRP A  35      23.004  -2.108  -1.836  1.00  0.69           H  
ATOM    510 1HB  TRP A  35      22.807  -0.635  -3.745  1.00  0.69           H  
ATOM    511 2HB  TRP A  35      23.732  -1.783  -4.721  1.00  0.69           H  
ATOM    512  HD1 TRP A  35      22.285  -4.424  -3.611  1.00  0.69           H  
ATOM    513  HE1 TRP A  35      19.935  -4.969  -4.284  1.00  0.69           H  
ATOM    514  HE3 TRP A  35      20.933   0.119  -5.034  1.00  0.69           H  
ATOM    515  HZ2 TRP A  35      17.782  -3.579  -5.185  1.00  0.69           H  
ATOM    516  HZ3 TRP A  35      18.661   0.320  -5.781  1.00  0.69           H  
ATOM    517  HH2 TRP A  35      17.186  -1.381  -5.827  1.00  0.69           H  
ATOM    518  N   GLU A  36      23.792  -4.387  -1.623  1.00  0.67           N  
ATOM    519  CA  GLU A  36      23.864  -5.836  -1.497  1.00  0.67           C  
ATOM    520  C   GLU A  36      22.502  -6.470  -1.780  1.00  0.67           C  
ATOM    521  O   GLU A  36      21.469  -5.785  -1.794  1.00  0.67           O  
ATOM    522  CB  GLU A  36      24.387  -6.236  -0.134  1.00  0.67           C  
ATOM    523  CG  GLU A  36      25.819  -5.775   0.087  1.00  0.67           C  
ATOM    524  CD  GLU A  36      26.791  -6.440  -0.892  1.00  0.67           C  
ATOM    525  OE1 GLU A  36      26.793  -7.644  -0.974  1.00  0.67           O  
ATOM    526  OE2 GLU A  36      27.511  -5.726  -1.575  1.00  0.67           O  
ATOM    527  H   GLU A  36      23.656  -3.798  -0.799  1.00  0.67           H  
ATOM    528  HA  GLU A  36      24.564  -6.209  -2.245  1.00  0.67           H  
ATOM    529 1HB  GLU A  36      23.758  -5.799   0.645  1.00  0.67           H  
ATOM    530 2HB  GLU A  36      24.350  -7.320  -0.022  1.00  0.67           H  
ATOM    531 1HG  GLU A  36      25.868  -4.691  -0.040  1.00  0.67           H  
ATOM    532 2HG  GLU A  36      26.114  -6.010   1.110  1.00  0.67           H  
ATOM    533  N   VAL A  37      22.471  -7.792  -1.912  1.00  0.66           N  
ATOM    534  CA  VAL A  37      21.220  -8.490  -2.211  1.00  0.66           C  
ATOM    535  C   VAL A  37      20.108  -8.235  -1.202  1.00  0.66           C  
ATOM    536  O   VAL A  37      18.943  -8.369  -1.549  1.00  0.66           O  
ATOM    537  CB  VAL A  37      21.479  -9.997  -2.326  1.00  0.66           C  
ATOM    538  CG1 VAL A  37      22.419 -10.265  -3.493  1.00  0.66           C  
ATOM    539  CG2 VAL A  37      22.074 -10.514  -1.022  1.00  0.66           C  
ATOM    540  H   VAL A  37      23.340  -8.314  -1.857  1.00  0.66           H  
ATOM    541  HA  VAL A  37      20.866  -8.150  -3.174  1.00  0.66           H  
ATOM    542  HB  VAL A  37      20.540 -10.514  -2.528  1.00  0.66           H  
ATOM    543 1HG1 VAL A  37      22.593 -11.338  -3.581  1.00  0.66           H  
ATOM    544 2HG1 VAL A  37      21.971  -9.898  -4.413  1.00  0.66           H  
ATOM    545 3HG1 VAL A  37      23.366  -9.754  -3.320  1.00  0.66           H  
ATOM    546 1HG2 VAL A  37      22.254 -11.585  -1.110  1.00  0.66           H  
ATOM    547 2HG2 VAL A  37      23.016 -10.002  -0.822  1.00  0.66           H  
ATOM    548 3HG2 VAL A  37      21.384 -10.338  -0.201  1.00  0.66           H  
ATOM    549  N   ARG A  38      20.450  -7.818   0.009  1.00  0.64           N  
ATOM    550  CA  ARG A  38      19.476  -7.510   1.045  1.00  0.64           C  
ATOM    551  C   ARG A  38      18.572  -6.353   0.609  1.00  0.64           C  
ATOM    552  O   ARG A  38      17.376  -6.333   0.897  1.00  0.64           O  
ATOM    553  CB  ARG A  38      20.212  -7.132   2.301  1.00  0.64           C  
ATOM    554  CG  ARG A  38      20.974  -8.277   2.952  1.00  0.64           C  
ATOM    555  CD  ARG A  38      21.463  -7.904   4.294  1.00  0.64           C  
ATOM    556  NE  ARG A  38      22.326  -6.750   4.205  1.00  0.64           N  
ATOM    557  CZ  ARG A  38      23.655  -6.790   3.961  1.00  0.64           C  
ATOM    558  NH1 ARG A  38      24.264  -7.951   3.819  1.00  0.64           N  
ATOM    559  NH2 ARG A  38      24.347  -5.674   3.855  1.00  0.64           N  
ATOM    560  H   ARG A  38      21.434  -7.720   0.217  1.00  0.64           H  
ATOM    561  HA  ARG A  38      18.864  -8.397   1.231  1.00  0.64           H  
ATOM    562 1HB  ARG A  38      20.926  -6.337   2.079  1.00  0.64           H  
ATOM    563 2HB  ARG A  38      19.512  -6.735   3.032  1.00  0.64           H  
ATOM    564 1HG  ARG A  38      20.305  -9.133   3.059  1.00  0.64           H  
ATOM    565 2HG  ARG A  38      21.824  -8.550   2.329  1.00  0.64           H  
ATOM    566 1HD  ARG A  38      20.643  -7.662   4.933  1.00  0.64           H  
ATOM    567 2HD  ARG A  38      22.029  -8.726   4.724  1.00  0.64           H  
ATOM    568  HE  ARG A  38      21.864  -5.834   4.325  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38      23.737  -8.810   3.898  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38      25.256  -7.983   3.630  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38      23.880  -4.779   3.936  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38      25.335  -5.711   3.666  1.00  0.64           H  
ATOM    573  N   VAL A  39      19.155  -5.386  -0.105  1.00  0.63           N  
ATOM    574  CA  VAL A  39      18.417  -4.219  -0.567  1.00  0.63           C  
ATOM    575  C   VAL A  39      17.549  -4.741  -1.698  1.00  0.63           C  
ATOM    576  O   VAL A  39      16.378  -4.382  -1.834  1.00  0.63           O  
ATOM    577  CB  VAL A  39      19.347  -3.108  -1.098  1.00  0.63           C  
ATOM    578  CG1 VAL A  39      18.512  -1.949  -1.628  1.00  0.63           C  
ATOM    579  CG2 VAL A  39      20.372  -2.667  -0.046  1.00  0.63           C  
ATOM    580  H   VAL A  39      20.130  -5.481  -0.372  1.00  0.63           H  
ATOM    581  HA  VAL A  39      17.781  -3.836   0.227  1.00  0.63           H  
ATOM    582  HB  VAL A  39      19.881  -3.501  -1.902  1.00  0.63           H  
ATOM    583 1HG1 VAL A  39      19.167  -1.188  -2.049  1.00  0.63           H  
ATOM    584 2HG1 VAL A  39      17.831  -2.309  -2.393  1.00  0.63           H  
ATOM    585 3HG1 VAL A  39      17.948  -1.528  -0.815  1.00  0.63           H  
ATOM    586 1HG2 VAL A  39      21.032  -1.912  -0.477  1.00  0.63           H  
ATOM    587 2HG2 VAL A  39      19.898  -2.253   0.803  1.00  0.63           H  
ATOM    588 3HG2 VAL A  39      20.964  -3.533   0.256  1.00  0.63           H  
ATOM    589  N   GLY A  40      18.156  -5.608  -2.523  1.00  0.63           N  
ATOM    590  CA  GLY A  40      17.466  -6.225  -3.655  1.00  0.63           C  
ATOM    591  C   GLY A  40      16.230  -6.986  -3.193  1.00  0.63           C  
ATOM    592  O   GLY A  40      15.185  -6.908  -3.832  1.00  0.63           O  
ATOM    593  H   GLY A  40      19.131  -5.839  -2.327  1.00  0.63           H  
ATOM    594 1HA  GLY A  40      17.176  -5.468  -4.372  1.00  0.63           H  
ATOM    595 2HA  GLY A  40      18.148  -6.908  -4.161  1.00  0.63           H  
ATOM    596  N   GLN A  41      16.324  -7.657  -2.040  1.00  0.64           N  
ATOM    597  CA  GLN A  41      15.188  -8.383  -1.478  1.00  0.64           C  
ATOM    598  C   GLN A  41      14.060  -7.425  -1.090  1.00  0.64           C  
ATOM    599  O   GLN A  41      12.884  -7.715  -1.329  1.00  0.64           O  
ATOM    600  CB  GLN A  41      15.624  -9.188  -0.246  1.00  0.64           C  
ATOM    601  CG  GLN A  41      16.508 -10.372  -0.545  1.00  0.64           C  
ATOM    602  CD  GLN A  41      17.057 -11.042   0.689  1.00  0.64           C  
ATOM    603  OE1 GLN A  41      17.135 -10.447   1.766  1.00  0.64           O  
ATOM    604  NE2 GLN A  41      17.451 -12.302   0.537  1.00  0.64           N  
ATOM    605  H   GLN A  41      17.228  -7.703  -1.579  1.00  0.64           H  
ATOM    606  HA  GLN A  41      14.811  -9.071  -2.232  1.00  0.64           H  
ATOM    607 1HB  GLN A  41      16.160  -8.535   0.438  1.00  0.64           H  
ATOM    608 2HB  GLN A  41      14.743  -9.549   0.274  1.00  0.64           H  
ATOM    609 1HG  GLN A  41      15.922 -11.106  -1.091  1.00  0.64           H  
ATOM    610 2HG  GLN A  41      17.335 -10.049  -1.139  1.00  0.64           H  
ATOM    611 1HE2 GLN A  41      17.825 -12.808   1.315  1.00  0.64           H  
ATOM    612 2HE2 GLN A  41      17.372 -12.744  -0.358  1.00  0.64           H  
ATOM    613  N   VAL A  42      14.412  -6.254  -0.548  1.00  0.66           N  
ATOM    614  CA  VAL A  42      13.402  -5.262  -0.172  1.00  0.66           C  
ATOM    615  C   VAL A  42      12.675  -4.790  -1.434  1.00  0.66           C  
ATOM    616  O   VAL A  42      11.437  -4.686  -1.463  1.00  0.66           O  
ATOM    617  CB  VAL A  42      14.068  -4.078   0.559  1.00  0.66           C  
ATOM    618  CG1 VAL A  42      13.087  -2.944   0.799  1.00  0.66           C  
ATOM    619  CG2 VAL A  42      14.622  -4.562   1.877  1.00  0.66           C  
ATOM    620  H   VAL A  42      15.400  -6.072  -0.354  1.00  0.66           H  
ATOM    621  HA  VAL A  42      12.682  -5.727   0.500  1.00  0.66           H  
ATOM    622  HB  VAL A  42      14.872  -3.686  -0.051  1.00  0.66           H  
ATOM    623 1HG1 VAL A  42      13.611  -2.139   1.313  1.00  0.66           H  
ATOM    624 2HG1 VAL A  42      12.701  -2.583  -0.153  1.00  0.66           H  
ATOM    625 3HG1 VAL A  42      12.260  -3.296   1.423  1.00  0.66           H  
ATOM    626 1HG2 VAL A  42      15.114  -3.737   2.386  1.00  0.66           H  
ATOM    627 2HG2 VAL A  42      13.812  -4.942   2.498  1.00  0.66           H  
ATOM    628 3HG2 VAL A  42      15.332  -5.345   1.697  1.00  0.66           H  
ATOM    629  N   VAL A  43      13.449  -4.526  -2.489  1.00  0.68           N  
ATOM    630  CA  VAL A  43      12.886  -4.123  -3.772  1.00  0.68           C  
ATOM    631  C   VAL A  43      12.004  -5.196  -4.382  1.00  0.68           C  
ATOM    632  O   VAL A  43      10.857  -4.930  -4.738  1.00  0.68           O  
ATOM    633  CB  VAL A  43      14.032  -3.751  -4.736  1.00  0.68           C  
ATOM    634  CG1 VAL A  43      13.543  -3.583  -6.166  1.00  0.68           C  
ATOM    635  CG2 VAL A  43      14.654  -2.456  -4.227  1.00  0.68           C  
ATOM    636  H   VAL A  43      14.463  -4.617  -2.383  1.00  0.68           H  
ATOM    637  HA  VAL A  43      12.279  -3.234  -3.608  1.00  0.68           H  
ATOM    638  HB  VAL A  43      14.778  -4.541  -4.735  1.00  0.68           H  
ATOM    639 1HG1 VAL A  43      14.381  -3.319  -6.803  1.00  0.68           H  
ATOM    640 2HG1 VAL A  43      13.123  -4.525  -6.503  1.00  0.68           H  
ATOM    641 3HG1 VAL A  43      12.802  -2.831  -6.225  1.00  0.68           H  
ATOM    642 1HG2 VAL A  43      15.459  -2.193  -4.861  1.00  0.68           H  
ATOM    643 2HG2 VAL A  43      13.911  -1.661  -4.227  1.00  0.68           H  
ATOM    644 3HG2 VAL A  43      15.023  -2.610  -3.210  1.00  0.68           H  
ATOM    645  N   CYS A  44      12.484  -6.425  -4.441  1.00  0.71           N  
ATOM    646  CA  CYS A  44      11.683  -7.469  -5.048  1.00  0.71           C  
ATOM    647  C   CYS A  44      10.388  -7.686  -4.277  1.00  0.71           C  
ATOM    648  O   CYS A  44       9.317  -7.783  -4.881  1.00  0.71           O  
ATOM    649  CB  CYS A  44      12.481  -8.764  -5.131  1.00  0.71           C  
ATOM    650  SG  CYS A  44      13.831  -8.717  -6.346  1.00  0.71           S  
ATOM    651  H   CYS A  44      13.422  -6.632  -4.114  1.00  0.71           H  
ATOM    652  HA  CYS A  44      11.426  -7.162  -6.055  1.00  0.71           H  
ATOM    653 1HB  CYS A  44      12.922  -8.974  -4.156  1.00  0.71           H  
ATOM    654 2HB  CYS A  44      11.832  -9.596  -5.372  1.00  0.71           H  
ATOM    655  N   ARG A  45      10.440  -7.673  -2.943  1.00  0.74           N  
ATOM    656  CA  ARG A  45       9.200  -7.843  -2.198  1.00  0.74           C  
ATOM    657  C   ARG A  45       8.226  -6.700  -2.441  1.00  0.74           C  
ATOM    658  O   ARG A  45       7.029  -6.925  -2.635  1.00  0.74           O  
ATOM    659  CB  ARG A  45       9.439  -7.977  -0.713  1.00  0.74           C  
ATOM    660  CG  ARG A  45      10.046  -9.289  -0.262  1.00  0.74           C  
ATOM    661  CD  ARG A  45       9.901  -9.416   1.200  1.00  0.74           C  
ATOM    662  NE  ARG A  45      10.623  -8.383   1.913  1.00  0.74           N  
ATOM    663  CZ  ARG A  45      11.880  -8.491   2.355  1.00  0.74           C  
ATOM    664  NH1 ARG A  45      12.576  -9.589   2.205  1.00  0.74           N  
ATOM    665  NH2 ARG A  45      12.450  -7.510   2.977  1.00  0.74           N  
ATOM    666  H   ARG A  45      11.327  -7.581  -2.445  1.00  0.74           H  
ATOM    667  HA  ARG A  45       8.722  -8.755  -2.531  1.00  0.74           H  
ATOM    668 1HB  ARG A  45      10.119  -7.180  -0.396  1.00  0.74           H  
ATOM    669 2HB  ARG A  45       8.502  -7.838  -0.181  1.00  0.74           H  
ATOM    670 1HG  ARG A  45       9.531 -10.122  -0.751  1.00  0.74           H  
ATOM    671 2HG  ARG A  45      11.103  -9.319  -0.518  1.00  0.74           H  
ATOM    672 1HD  ARG A  45       8.848  -9.343   1.467  1.00  0.74           H  
ATOM    673 2HD  ARG A  45      10.289 -10.383   1.516  1.00  0.74           H  
ATOM    674  HE  ARG A  45      10.151  -7.503   2.079  1.00  0.74           H  
ATOM    675 1HH1 ARG A  45      12.185 -10.394   1.736  1.00  0.74           H  
ATOM    676 2HH1 ARG A  45      13.524  -9.604   2.618  1.00  0.74           H  
ATOM    677 1HH2 ARG A  45      11.964  -6.615   3.153  1.00  0.74           H  
ATOM    678 2HH2 ARG A  45      13.386  -7.675   3.320  1.00  0.74           H  
ATOM    679  N   SER A  46       8.741  -5.472  -2.502  1.00  0.76           N  
ATOM    680  CA  SER A  46       7.917  -4.291  -2.715  1.00  0.76           C  
ATOM    681  C   SER A  46       7.186  -4.370  -4.057  1.00  0.76           C  
ATOM    682  O   SER A  46       6.047  -3.916  -4.194  1.00  0.76           O  
ATOM    683  CB  SER A  46       8.791  -3.070  -2.669  1.00  0.76           C  
ATOM    684  OG  SER A  46       9.352  -2.891  -1.397  1.00  0.76           O  
ATOM    685  H   SER A  46       9.740  -5.331  -2.345  1.00  0.76           H  
ATOM    686  HA  SER A  46       7.178  -4.235  -1.916  1.00  0.76           H  
ATOM    687 1HB  SER A  46       9.580  -3.192  -3.392  1.00  0.76           H  
ATOM    688 2HB  SER A  46       8.208  -2.196  -2.944  1.00  0.76           H  
ATOM    689  HG  SER A  46       9.984  -3.641  -1.279  1.00  0.76           H  
ATOM    690  N   LEU A  47       7.852  -4.978  -5.034  1.00  0.77           N  
ATOM    691  CA  LEU A  47       7.361  -5.172  -6.391  1.00  0.77           C  
ATOM    692  C   LEU A  47       6.428  -6.385  -6.554  1.00  0.77           C  
ATOM    693  O   LEU A  47       5.929  -6.627  -7.656  1.00  0.77           O  
ATOM    694  CB  LEU A  47       8.562  -5.389  -7.298  1.00  0.77           C  
ATOM    695  CG  LEU A  47       9.516  -4.250  -7.463  1.00  0.77           C  
ATOM    696  CD1 LEU A  47      10.709  -4.751  -8.140  1.00  0.77           C  
ATOM    697  CD2 LEU A  47       8.915  -3.202  -8.286  1.00  0.77           C  
ATOM    698  H   LEU A  47       8.802  -5.293  -4.830  1.00  0.77           H  
ATOM    699  HA  LEU A  47       6.827  -4.272  -6.692  1.00  0.77           H  
ATOM    700 1HB  LEU A  47       9.144  -6.206  -6.895  1.00  0.77           H  
ATOM    701 2HB  LEU A  47       8.205  -5.658  -8.277  1.00  0.77           H  
ATOM    702  HG  LEU A  47       9.783  -3.841  -6.507  1.00  0.77           H  
ATOM    703 1HD1 LEU A  47      11.403  -3.929  -8.261  1.00  0.77           H  
ATOM    704 2HD1 LEU A  47      11.168  -5.524  -7.547  1.00  0.77           H  
ATOM    705 3HD1 LEU A  47      10.425  -5.159  -9.104  1.00  0.77           H  
ATOM    706 1HD2 LEU A  47       9.639  -2.410  -8.400  1.00  0.77           H  
ATOM    707 2HD2 LEU A  47       8.653  -3.603  -9.262  1.00  0.77           H  
ATOM    708 3HD2 LEU A  47       8.018  -2.818  -7.797  1.00  0.77           H  
ATOM    709  N   GLY A  48       6.205  -7.166  -5.488  1.00  0.77           N  
ATOM    710  CA  GLY A  48       5.358  -8.357  -5.579  1.00  0.77           C  
ATOM    711  C   GLY A  48       6.091  -9.686  -5.849  1.00  0.77           C  
ATOM    712  O   GLY A  48       5.449 -10.693  -6.155  1.00  0.77           O  
ATOM    713  H   GLY A  48       6.612  -6.936  -4.582  1.00  0.77           H  
ATOM    714 1HA  GLY A  48       4.801  -8.448  -4.647  1.00  0.77           H  
ATOM    715 2HA  GLY A  48       4.617  -8.198  -6.359  1.00  0.77           H  
ATOM    716  N   TYR A  49       7.418  -9.704  -5.734  1.00  0.75           N  
ATOM    717  CA  TYR A  49       8.184 -10.923  -5.984  1.00  0.75           C  
ATOM    718  C   TYR A  49       8.682 -11.491  -4.633  1.00  0.75           C  
ATOM    719  O   TYR A  49       9.028 -10.719  -3.749  1.00  0.75           O  
ATOM    720  CB  TYR A  49       9.388 -10.554  -6.862  1.00  0.75           C  
ATOM    721  CG  TYR A  49       9.062 -10.068  -8.230  1.00  0.75           C  
ATOM    722  CD1 TYR A  49       8.594  -8.800  -8.383  1.00  0.75           C  
ATOM    723  CD2 TYR A  49       9.283 -10.833  -9.319  1.00  0.75           C  
ATOM    724  CE1 TYR A  49       8.304  -8.311  -9.635  1.00  0.75           C  
ATOM    725  CE2 TYR A  49       8.994 -10.374 -10.564  1.00  0.75           C  
ATOM    726  CZ  TYR A  49       8.499  -9.116 -10.728  1.00  0.75           C  
ATOM    727  OH  TYR A  49       8.203  -8.667 -11.981  1.00  0.75           O  
ATOM    728  H   TYR A  49       7.921  -8.860  -5.464  1.00  0.75           H  
ATOM    729  HA  TYR A  49       7.534 -11.624  -6.493  1.00  0.75           H  
ATOM    730 1HB  TYR A  49       9.923  -9.772  -6.382  1.00  0.75           H  
ATOM    731 2HB  TYR A  49      10.060 -11.401  -6.945  1.00  0.75           H  
ATOM    732  HD1 TYR A  49       8.442  -8.194  -7.504  1.00  0.75           H  
ATOM    733  HD2 TYR A  49       9.692 -11.815  -9.199  1.00  0.75           H  
ATOM    734  HE1 TYR A  49       7.912  -7.307  -9.760  1.00  0.75           H  
ATOM    735  HE2 TYR A  49       9.164 -11.011 -11.423  1.00  0.75           H  
ATOM    736  HH  TYR A  49       8.615  -7.787 -12.134  1.00  0.75           H  
ATOM    737  N   PRO A  50       8.764 -12.816  -4.424  1.00  0.71           N  
ATOM    738  CA  PRO A  50       9.296 -13.443  -3.216  1.00  0.71           C  
ATOM    739  C   PRO A  50      10.772 -13.163  -2.899  1.00  0.71           C  
ATOM    740  O   PRO A  50      11.186 -13.297  -1.745  1.00  0.71           O  
ATOM    741  CB  PRO A  50       9.065 -14.934  -3.497  1.00  0.71           C  
ATOM    742  CG  PRO A  50       8.911 -15.037  -4.992  1.00  0.71           C  
ATOM    743  CD  PRO A  50       8.203 -13.764  -5.375  1.00  0.71           C  
ATOM    744  HA  PRO A  50       8.675 -13.125  -2.367  1.00  0.71           H  
ATOM    745 1HB  PRO A  50       9.920 -15.515  -3.126  1.00  0.71           H  
ATOM    746 2HB  PRO A  50       8.179 -15.284  -2.950  1.00  0.71           H  
ATOM    747 1HG  PRO A  50       9.899 -15.124  -5.473  1.00  0.71           H  
ATOM    748 2HG  PRO A  50       8.344 -15.937  -5.268  1.00  0.71           H  
ATOM    749 1HD  PRO A  50       8.428 -13.521  -6.377  1.00  0.71           H  
ATOM    750 2HD  PRO A  50       7.121 -13.860  -5.209  1.00  0.71           H  
ATOM    751  N   GLY A  51      11.572 -12.775  -3.889  1.00  0.68           N  
ATOM    752  CA  GLY A  51      12.984 -12.516  -3.611  1.00  0.68           C  
ATOM    753  C   GLY A  51      13.788 -12.162  -4.853  1.00  0.68           C  
ATOM    754  O   GLY A  51      13.232 -12.057  -5.950  1.00  0.68           O  
ATOM    755  H   GLY A  51      11.213 -12.668  -4.826  1.00  0.68           H  
ATOM    756 1HA  GLY A  51      13.061 -11.700  -2.891  1.00  0.68           H  
ATOM    757 2HA  GLY A  51      13.420 -13.393  -3.135  1.00  0.68           H  
ATOM    758  N   VAL A  52      15.102 -11.995  -4.653  1.00  0.65           N  
ATOM    759  CA  VAL A  52      16.036 -11.561  -5.696  1.00  0.65           C  
ATOM    760  C   VAL A  52      16.983 -12.662  -6.132  1.00  0.65           C  
ATOM    761  O   VAL A  52      17.462 -13.440  -5.306  1.00  0.65           O  
ATOM    762  CB  VAL A  52      16.863 -10.356  -5.170  1.00  0.65           C  
ATOM    763  CG1 VAL A  52      17.675 -10.758  -3.978  1.00  0.65           C  
ATOM    764  CG2 VAL A  52      17.759  -9.822  -6.212  1.00  0.65           C  
ATOM    765  H   VAL A  52      15.464 -12.142  -3.722  1.00  0.65           H  
ATOM    766  HA  VAL A  52      15.470 -11.236  -6.555  1.00  0.65           H  
ATOM    767  HB  VAL A  52      16.169  -9.583  -4.858  1.00  0.65           H  
ATOM    768 1HG1 VAL A  52      18.221  -9.893  -3.597  1.00  0.65           H  
ATOM    769 2HG1 VAL A  52      17.011 -11.134  -3.220  1.00  0.65           H  
ATOM    770 3HG1 VAL A  52      18.382 -11.540  -4.263  1.00  0.65           H  
ATOM    771 1HG2 VAL A  52      18.299  -8.959  -5.831  1.00  0.65           H  
ATOM    772 2HG2 VAL A  52      18.453 -10.569  -6.480  1.00  0.65           H  
ATOM    773 3HG2 VAL A  52      17.167  -9.545  -7.067  1.00  0.65           H  
ATOM    774  N   GLN A  53      17.247 -12.717  -7.439  1.00  0.63           N  
ATOM    775  CA  GLN A  53      18.190 -13.665  -8.015  1.00  0.63           C  
ATOM    776  C   GLN A  53      19.557 -13.031  -8.075  1.00  0.63           C  
ATOM    777  O   GLN A  53      20.579 -13.667  -7.816  1.00  0.63           O  
ATOM    778  CB  GLN A  53      17.801 -14.032  -9.443  1.00  0.63           C  
ATOM    779  CG  GLN A  53      16.524 -14.694  -9.541  1.00  0.63           C  
ATOM    780  CD  GLN A  53      16.120 -15.067 -10.935  1.00  0.63           C  
ATOM    781  OE1 GLN A  53      16.813 -14.836 -11.936  1.00  0.63           O  
ATOM    782  NE2 GLN A  53      14.961 -15.677 -10.990  1.00  0.63           N  
ATOM    783  H   GLN A  53      16.795 -12.047  -8.052  1.00  0.63           H  
ATOM    784  HA  GLN A  53      18.237 -14.556  -7.391  1.00  0.63           H  
ATOM    785 1HB  GLN A  53      17.758 -13.128 -10.045  1.00  0.63           H  
ATOM    786 2HB  GLN A  53      18.562 -14.679  -9.874  1.00  0.63           H  
ATOM    787 1HG  GLN A  53      16.559 -15.599  -8.942  1.00  0.63           H  
ATOM    788 2HG  GLN A  53      15.771 -14.010  -9.150  1.00  0.63           H  
ATOM    789 1HE2 GLN A  53      14.580 -15.979 -11.861  1.00  0.63           H  
ATOM    790 2HE2 GLN A  53      14.480 -15.825 -10.115  1.00  0.63           H  
ATOM    791  N   ALA A  54      19.566 -11.750  -8.431  1.00  0.61           N  
ATOM    792  CA  ALA A  54      20.819 -11.039  -8.558  1.00  0.61           C  
ATOM    793  C   ALA A  54      20.672  -9.534  -8.454  1.00  0.61           C  
ATOM    794  O   ALA A  54      19.644  -8.937  -8.795  1.00  0.61           O  
ATOM    795  CB  ALA A  54      21.474 -11.368  -9.892  1.00  0.61           C  
ATOM    796  H   ALA A  54      18.679 -11.290  -8.638  1.00  0.61           H  
ATOM    797  HA  ALA A  54      21.470 -11.365  -7.745  1.00  0.61           H  
ATOM    798 1HB  ALA A  54      22.435 -10.854  -9.961  1.00  0.61           H  
ATOM    799 2HB  ALA A  54      21.632 -12.444  -9.971  1.00  0.61           H  
ATOM    800 3HB  ALA A  54      20.830 -11.035 -10.705  1.00  0.61           H  
ATOM    801  N   VAL A  55      21.763  -8.916  -8.051  1.00  0.61           N  
ATOM    802  CA  VAL A  55      21.898  -7.476  -8.072  1.00  0.61           C  
ATOM    803  C   VAL A  55      22.986  -7.105  -9.040  1.00  0.61           C  
ATOM    804  O   VAL A  55      24.088  -7.660  -9.009  1.00  0.61           O  
ATOM    805  CB  VAL A  55      22.231  -6.898  -6.701  1.00  0.61           C  
ATOM    806  CG1 VAL A  55      22.475  -5.402  -6.845  1.00  0.61           C  
ATOM    807  CG2 VAL A  55      21.079  -7.147  -5.744  1.00  0.61           C  
ATOM    808  H   VAL A  55      22.552  -9.471  -7.750  1.00  0.61           H  
ATOM    809  HA  VAL A  55      20.963  -7.029  -8.416  1.00  0.61           H  
ATOM    810  HB  VAL A  55      23.143  -7.358  -6.324  1.00  0.61           H  
ATOM    811 1HG1 VAL A  55      22.738  -5.006  -5.905  1.00  0.61           H  
ATOM    812 2HG1 VAL A  55      23.300  -5.223  -7.528  1.00  0.61           H  
ATOM    813 3HG1 VAL A  55      21.575  -4.909  -7.226  1.00  0.61           H  
ATOM    814 1HG2 VAL A  55      21.339  -6.715  -4.786  1.00  0.61           H  
ATOM    815 2HG2 VAL A  55      20.187  -6.674  -6.128  1.00  0.61           H  
ATOM    816 3HG2 VAL A  55      20.904  -8.211  -5.639  1.00  0.61           H  
ATOM    817  N   HIS A  56      22.653  -6.189  -9.915  1.00  0.61           N  
ATOM    818  CA  HIS A  56      23.551  -5.717 -10.928  1.00  0.61           C  
ATOM    819  C   HIS A  56      24.123  -4.378 -10.512  1.00  0.61           C  
ATOM    820  O   HIS A  56      23.400  -3.389 -10.351  1.00  0.61           O  
ATOM    821  CB  HIS A  56      22.807  -5.583 -12.234  1.00  0.61           C  
ATOM    822  CG  HIS A  56      22.161  -6.856 -12.663  1.00  0.61           C  
ATOM    823  ND1 HIS A  56      22.761  -7.762 -13.506  1.00  0.61           N  
ATOM    824  CD2 HIS A  56      20.953  -7.372 -12.348  1.00  0.61           C  
ATOM    825  CE1 HIS A  56      21.929  -8.774 -13.712  1.00  0.61           C  
ATOM    826  NE2 HIS A  56      20.829  -8.553 -13.015  1.00  0.61           N  
ATOM    827  H   HIS A  56      21.728  -5.778  -9.858  1.00  0.61           H  
ATOM    828  HA  HIS A  56      24.375  -6.417 -11.060  1.00  0.61           H  
ATOM    829 1HB  HIS A  56      22.042  -4.811 -12.150  1.00  0.61           H  
ATOM    830 2HB  HIS A  56      23.501  -5.281 -13.000  1.00  0.61           H  
ATOM    831  HD2 HIS A  56      20.205  -6.924 -11.693  1.00  0.61           H  
ATOM    832  HE1 HIS A  56      22.119  -9.638 -14.347  1.00  0.61           H  
ATOM    833  HE2 HIS A  56      19.997  -9.141 -12.969  1.00  0.61           H  
ATOM    834  N   LYS A  57      25.419  -4.340 -10.302  1.00  0.61           N  
ATOM    835  CA  LYS A  57      26.052  -3.110  -9.871  1.00  0.61           C  
ATOM    836  C   LYS A  57      26.415  -2.289 -11.099  1.00  0.61           C  
ATOM    837  O   LYS A  57      26.171  -2.719 -12.232  1.00  0.61           O  
ATOM    838  CB  LYS A  57      27.214  -3.395  -8.923  1.00  0.61           C  
ATOM    839  CG  LYS A  57      26.735  -4.042  -7.588  1.00  0.61           C  
ATOM    840  CD  LYS A  57      27.871  -4.282  -6.591  1.00  0.61           C  
ATOM    841  CE  LYS A  57      27.323  -4.829  -5.242  1.00  0.61           C  
ATOM    842  NZ  LYS A  57      28.419  -5.082  -4.243  1.00  0.61           N  
ATOM    843  H   LYS A  57      25.973  -5.176 -10.437  1.00  0.61           H  
ATOM    844  HA  LYS A  57      25.328  -2.522  -9.304  1.00  0.61           H  
ATOM    845 1HB  LYS A  57      27.929  -4.063  -9.402  1.00  0.61           H  
ATOM    846 2HB  LYS A  57      27.733  -2.463  -8.683  1.00  0.61           H  
ATOM    847 1HG  LYS A  57      25.994  -3.393  -7.118  1.00  0.61           H  
ATOM    848 2HG  LYS A  57      26.254  -4.998  -7.804  1.00  0.61           H  
ATOM    849 1HD  LYS A  57      28.583  -4.997  -7.006  1.00  0.61           H  
ATOM    850 2HD  LYS A  57      28.390  -3.340  -6.403  1.00  0.61           H  
ATOM    851 1HE  LYS A  57      26.633  -4.095  -4.823  1.00  0.61           H  
ATOM    852 2HE  LYS A  57      26.782  -5.759  -5.419  1.00  0.61           H  
ATOM    853 1HZ  LYS A  57      28.024  -5.427  -3.343  1.00  0.61           H  
ATOM    854 2HZ  LYS A  57      29.061  -5.764  -4.603  1.00  0.61           H  
ATOM    855 3HZ  LYS A  57      28.906  -4.217  -4.067  1.00  0.61           H  
ATOM    856  N   ALA A  58      26.948  -1.100 -10.876  1.00  0.62           N  
ATOM    857  CA  ALA A  58      27.202  -0.114 -11.915  1.00  0.62           C  
ATOM    858  C   ALA A  58      25.871   0.213 -12.574  1.00  0.62           C  
ATOM    859  O   ALA A  58      24.893   0.397 -11.863  1.00  0.62           O  
ATOM    860  CB  ALA A  58      28.224  -0.605 -12.928  1.00  0.62           C  
ATOM    861  H   ALA A  58      27.153  -0.808  -9.923  1.00  0.62           H  
ATOM    862  HA  ALA A  58      27.591   0.785 -11.444  1.00  0.62           H  
ATOM    863 1HB  ALA A  58      28.395   0.178 -13.666  1.00  0.62           H  
ATOM    864 2HB  ALA A  58      29.157  -0.822 -12.412  1.00  0.62           H  
ATOM    865 3HB  ALA A  58      27.875  -1.501 -13.428  1.00  0.62           H  
ATOM    866  N   ALA A  59      25.810   0.232 -13.906  1.00  0.62           N  
ATOM    867  CA  ALA A  59      24.590   0.598 -14.621  1.00  0.62           C  
ATOM    868  C   ALA A  59      24.342  -0.371 -15.763  1.00  0.62           C  
ATOM    869  O   ALA A  59      24.260   0.014 -16.931  1.00  0.62           O  
ATOM    870  CB  ALA A  59      24.673   2.022 -15.139  1.00  0.62           C  
ATOM    871  H   ALA A  59      26.638   0.034 -14.439  1.00  0.62           H  
ATOM    872  HA  ALA A  59      23.750   0.525 -13.931  1.00  0.62           H  
ATOM    873 1HB  ALA A  59      23.745   2.274 -15.647  1.00  0.62           H  
ATOM    874 2HB  ALA A  59      24.811   2.693 -14.300  1.00  0.62           H  
ATOM    875 3HB  ALA A  59      25.505   2.118 -15.828  1.00  0.62           H  
ATOM    876  N   HIS A  60      24.240  -1.645 -15.411  1.00  0.62           N  
ATOM    877  CA  HIS A  60      24.051  -2.760 -16.340  1.00  0.62           C  
ATOM    878  C   HIS A  60      22.886  -2.570 -17.311  1.00  0.62           C  
ATOM    879  O   HIS A  60      22.969  -2.952 -18.477  1.00  0.62           O  
ATOM    880  CB  HIS A  60      23.830  -4.045 -15.556  1.00  0.62           C  
ATOM    881  CG  HIS A  60      23.677  -5.278 -16.400  1.00  0.62           C  
ATOM    882  ND1 HIS A  60      24.733  -5.844 -17.089  1.00  0.62           N  
ATOM    883  CD2 HIS A  60      22.604  -6.060 -16.650  1.00  0.62           C  
ATOM    884  CE1 HIS A  60      24.310  -6.920 -17.733  1.00  0.62           C  
ATOM    885  NE2 HIS A  60      23.023  -7.075 -17.486  1.00  0.62           N  
ATOM    886  H   HIS A  60      24.324  -1.855 -14.421  1.00  0.62           H  
ATOM    887  HA  HIS A  60      24.955  -2.881 -16.936  1.00  0.62           H  
ATOM    888 1HB  HIS A  60      24.666  -4.198 -14.872  1.00  0.62           H  
ATOM    889 2HB  HIS A  60      22.927  -3.942 -14.953  1.00  0.62           H  
ATOM    890  HD1 HIS A  60      25.675  -5.511 -17.103  1.00  0.62           H  
ATOM    891  HD2 HIS A  60      21.575  -6.014 -16.324  1.00  0.62           H  
ATOM    892  HE1 HIS A  60      24.997  -7.509 -18.339  1.00  0.62           H  
ATOM    893  N   PHE A  61      21.788  -2.000 -16.824  1.00  0.62           N  
ATOM    894  CA  PHE A  61      20.584  -1.845 -17.633  1.00  0.62           C  
ATOM    895  C   PHE A  61      20.485  -0.445 -18.237  1.00  0.62           C  
ATOM    896  O   PHE A  61      19.424  -0.035 -18.718  1.00  0.62           O  
ATOM    897  CB  PHE A  61      19.349  -2.081 -16.778  1.00  0.62           C  
ATOM    898  CG  PHE A  61      19.218  -3.462 -16.217  1.00  0.62           C  
ATOM    899  CD1 PHE A  61      19.488  -3.685 -14.896  1.00  0.62           C  
ATOM    900  CD2 PHE A  61      18.810  -4.519 -16.987  1.00  0.62           C  
ATOM    901  CE1 PHE A  61      19.344  -4.939 -14.337  1.00  0.62           C  
ATOM    902  CE2 PHE A  61      18.663  -5.786 -16.440  1.00  0.62           C  
ATOM    903  CZ  PHE A  61      18.929  -5.990 -15.108  1.00  0.62           C  
ATOM    904  H   PHE A  61      21.789  -1.678 -15.867  1.00  0.62           H  
ATOM    905  HA  PHE A  61      20.609  -2.573 -18.444  1.00  0.62           H  
ATOM    906 1HB  PHE A  61      19.350  -1.377 -15.949  1.00  0.62           H  
ATOM    907 2HB  PHE A  61      18.456  -1.874 -17.374  1.00  0.62           H  
ATOM    908  HD1 PHE A  61      19.810  -2.842 -14.297  1.00  0.62           H  
ATOM    909  HD2 PHE A  61      18.594  -4.346 -18.044  1.00  0.62           H  
ATOM    910  HE1 PHE A  61      19.555  -5.095 -13.288  1.00  0.62           H  
ATOM    911  HE2 PHE A  61      18.334  -6.624 -17.059  1.00  0.62           H  
ATOM    912  HZ  PHE A  61      18.811  -6.987 -14.672  1.00  0.62           H  
ATOM    913  N   GLY A  62      21.586   0.297 -18.202  1.00  0.63           N  
ATOM    914  CA  GLY A  62      21.608   1.644 -18.728  1.00  0.63           C  
ATOM    915  C   GLY A  62      21.405   2.623 -17.596  1.00  0.63           C  
ATOM    916  O   GLY A  62      20.889   2.261 -16.537  1.00  0.63           O  
ATOM    917  H   GLY A  62      22.450  -0.068 -17.802  1.00  0.63           H  
ATOM    918 1HA  GLY A  62      22.567   1.829 -19.212  1.00  0.63           H  
ATOM    919 2HA  GLY A  62      20.829   1.767 -19.479  1.00  0.63           H  
ATOM    920  N   GLN A  63      21.814   3.860 -17.820  1.00  0.64           N  
ATOM    921  CA  GLN A  63      21.734   4.924 -16.821  1.00  0.64           C  
ATOM    922  C   GLN A  63      20.352   5.566 -16.807  1.00  0.64           C  
ATOM    923  O   GLN A  63      19.682   5.594 -17.844  1.00  0.64           O  
ATOM    924  CB  GLN A  63      22.799   5.967 -17.143  1.00  0.64           C  
ATOM    925  CG  GLN A  63      24.217   5.416 -17.031  1.00  0.64           C  
ATOM    926  CD  GLN A  63      25.305   6.444 -17.299  1.00  0.64           C  
ATOM    927  OE1 GLN A  63      25.178   7.625 -16.968  1.00  0.64           O  
ATOM    928  NE2 GLN A  63      26.396   5.990 -17.908  1.00  0.64           N  
ATOM    929  H   GLN A  63      22.216   4.075 -18.721  1.00  0.64           H  
ATOM    930  HA  GLN A  63      21.927   4.503 -15.831  1.00  0.64           H  
ATOM    931 1HB  GLN A  63      22.654   6.332 -18.157  1.00  0.64           H  
ATOM    932 2HB  GLN A  63      22.688   6.811 -16.484  1.00  0.64           H  
ATOM    933 1HG  GLN A  63      24.345   5.024 -16.037  1.00  0.64           H  
ATOM    934 2HG  GLN A  63      24.332   4.610 -17.752  1.00  0.64           H  
ATOM    935 1HE2 GLN A  63      27.151   6.614 -18.118  1.00  0.64           H  
ATOM    936 2HE2 GLN A  63      26.460   5.025 -18.163  1.00  0.64           H  
ATOM    937  N   GLY A  64      19.914   6.084 -15.655  1.00  0.66           N  
ATOM    938  CA  GLY A  64      18.640   6.791 -15.613  1.00  0.66           C  
ATOM    939  C   GLY A  64      18.808   8.243 -16.024  1.00  0.66           C  
ATOM    940  O   GLY A  64      19.901   8.662 -16.407  1.00  0.66           O  
ATOM    941  H   GLY A  64      20.463   5.995 -14.788  1.00  0.66           H  
ATOM    942 1HA  GLY A  64      17.927   6.305 -16.277  1.00  0.66           H  
ATOM    943 2HA  GLY A  64      18.231   6.740 -14.605  1.00  0.66           H  
ATOM    944  N   THR A  65      17.716   9.005 -15.954  1.00  0.68           N  
ATOM    945  CA  THR A  65      17.739  10.417 -16.331  1.00  0.68           C  
ATOM    946  C   THR A  65      17.301  11.339 -15.192  1.00  0.68           C  
ATOM    947  O   THR A  65      17.485  12.555 -15.263  1.00  0.68           O  
ATOM    948  CB  THR A  65      16.844  10.664 -17.556  1.00  0.68           C  
ATOM    949  OG1 THR A  65      15.491  10.326 -17.229  1.00  0.68           O  
ATOM    950  CG2 THR A  65      17.308   9.814 -18.733  1.00  0.68           C  
ATOM    951  H   THR A  65      16.850   8.586 -15.653  1.00  0.68           H  
ATOM    952  HA  THR A  65      18.761  10.686 -16.596  1.00  0.68           H  
ATOM    953  HB  THR A  65      16.893  11.718 -17.829  1.00  0.68           H  
ATOM    954  HG1 THR A  65      15.208  10.856 -16.476  1.00  0.68           H  
ATOM    955 1HG2 THR A  65      16.666  10.004 -19.593  1.00  0.68           H  
ATOM    956 2HG2 THR A  65      18.337  10.072 -18.984  1.00  0.68           H  
ATOM    957 3HG2 THR A  65      17.254   8.760 -18.471  1.00  0.68           H  
ATOM    958  N   GLY A  66      16.670  10.765 -14.171  1.00  0.70           N  
ATOM    959  CA  GLY A  66      16.169  11.551 -13.052  1.00  0.70           C  
ATOM    960  C   GLY A  66      17.287  11.650 -12.024  1.00  0.70           C  
ATOM    961  O   GLY A  66      18.397  11.204 -12.309  1.00  0.70           O  
ATOM    962  H   GLY A  66      16.550   9.766 -14.162  1.00  0.70           H  
ATOM    963 1HA  GLY A  66      15.880  12.537 -13.409  1.00  0.70           H  
ATOM    964 2HA  GLY A  66      15.291  11.068 -12.621  1.00  0.70           H  
ATOM    965  N   PRO A  67      17.041  12.250 -10.857  1.00  0.72           N  
ATOM    966  CA  PRO A  67      17.966  12.395  -9.750  1.00  0.72           C  
ATOM    967  C   PRO A  67      18.367  11.033  -9.234  1.00  0.72           C  
ATOM    968  O   PRO A  67      17.590  10.085  -9.349  1.00  0.72           O  
ATOM    969  CB  PRO A  67      17.137  13.137  -8.697  1.00  0.72           C  
ATOM    970  CG  PRO A  67      16.039  13.819  -9.477  1.00  0.72           C  
ATOM    971  CD  PRO A  67      15.725  12.867 -10.613  1.00  0.72           C  
ATOM    972  HA  PRO A  67      18.844  12.976 -10.067  1.00  0.72           H  
ATOM    973 1HB  PRO A  67      16.741  12.413  -7.964  1.00  0.72           H  
ATOM    974 2HB  PRO A  67      17.766  13.830  -8.139  1.00  0.72           H  
ATOM    975 1HG  PRO A  67      15.170  13.999  -8.831  1.00  0.72           H  
ATOM    976 2HG  PRO A  67      16.379  14.803  -9.828  1.00  0.72           H  
ATOM    977 1HD  PRO A  67      14.985  12.109 -10.294  1.00  0.72           H  
ATOM    978 2HD  PRO A  67      15.379  13.451 -11.467  1.00  0.72           H  
ATOM    979  N   ILE A  68      19.540  10.930  -8.644  1.00  0.73           N  
ATOM    980  CA  ILE A  68      19.861   9.690  -7.967  1.00  0.73           C  
ATOM    981  C   ILE A  68      19.374   9.977  -6.567  1.00  0.73           C  
ATOM    982  O   ILE A  68      19.936  10.831  -5.888  1.00  0.73           O  
ATOM    983  CB  ILE A  68      21.366   9.408  -7.957  1.00  0.73           C  
ATOM    984  CG1 ILE A  68      21.861   9.369  -9.382  1.00  0.73           C  
ATOM    985  CG2 ILE A  68      21.606   8.052  -7.278  1.00  0.73           C  
ATOM    986  CD1 ILE A  68      23.304   9.356  -9.495  1.00  0.73           C  
ATOM    987  H   ILE A  68      20.179  11.709  -8.612  1.00  0.73           H  
ATOM    988  HA  ILE A  68      19.311   8.853  -8.386  1.00  0.73           H  
ATOM    989  HB  ILE A  68      21.895  10.198  -7.423  1.00  0.73           H  
ATOM    990 1HG1 ILE A  68      21.481   8.480  -9.875  1.00  0.73           H  
ATOM    991 2HG1 ILE A  68      21.488  10.242  -9.907  1.00  0.73           H  
ATOM    992 1HG2 ILE A  68      22.669   7.834  -7.279  1.00  0.73           H  
ATOM    993 2HG2 ILE A  68      21.227   8.080  -6.260  1.00  0.73           H  
ATOM    994 3HG2 ILE A  68      21.077   7.270  -7.828  1.00  0.73           H  
ATOM    995 1HD1 ILE A  68      23.558   9.344 -10.537  1.00  0.73           H  
ATOM    996 2HD1 ILE A  68      23.699  10.254  -9.034  1.00  0.73           H  
ATOM    997 3HD1 ILE A  68      23.716   8.476  -9.002  1.00  0.73           H  
ATOM    998  N   TRP A  69      18.261   9.384  -6.169  1.00  0.73           N  
ATOM    999  CA  TRP A  69      17.700   9.806  -4.901  1.00  0.73           C  
ATOM   1000  C   TRP A  69      18.390   9.234  -3.710  1.00  0.73           C  
ATOM   1001  O   TRP A  69      18.594   9.930  -2.712  1.00  0.73           O  
ATOM   1002  CB  TRP A  69      16.236   9.456  -4.746  1.00  0.73           C  
ATOM   1003  CG  TRP A  69      15.298  10.369  -5.466  1.00  0.73           C  
ATOM   1004  CD1 TRP A  69      14.387  10.052  -6.405  1.00  0.73           C  
ATOM   1005  CD2 TRP A  69      15.221  11.793  -5.308  1.00  0.73           C  
ATOM   1006  NE1 TRP A  69      13.724  11.172  -6.820  1.00  0.73           N  
ATOM   1007  CE2 TRP A  69      14.227  12.245  -6.166  1.00  0.73           C  
ATOM   1008  CE3 TRP A  69      15.906  12.700  -4.526  1.00  0.73           C  
ATOM   1009  CZ2 TRP A  69      13.891  13.577  -6.252  1.00  0.73           C  
ATOM   1010  CZ3 TRP A  69      15.582  14.046  -4.617  1.00  0.73           C  
ATOM   1011  CH2 TRP A  69      14.597  14.470  -5.457  1.00  0.73           C  
ATOM   1012  H   TRP A  69      17.855   8.635  -6.724  1.00  0.73           H  
ATOM   1013  HA  TRP A  69      17.786  10.890  -4.848  1.00  0.73           H  
ATOM   1014 1HB  TRP A  69      16.069   8.440  -5.111  1.00  0.73           H  
ATOM   1015 2HB  TRP A  69      15.980   9.462  -3.686  1.00  0.73           H  
ATOM   1016  HD1 TRP A  69      14.191   9.043  -6.763  1.00  0.73           H  
ATOM   1017  HE1 TRP A  69      12.969  11.199  -7.512  1.00  0.73           H  
ATOM   1018  HE3 TRP A  69      16.681  12.351  -3.853  1.00  0.73           H  
ATOM   1019  HZ2 TRP A  69      13.113  13.934  -6.916  1.00  0.73           H  
ATOM   1020  HZ3 TRP A  69      16.125  14.756  -3.994  1.00  0.73           H  
ATOM   1021  HH2 TRP A  69      14.358  15.533  -5.506  1.00  0.73           H  
ATOM   1022  N   LEU A  70      18.768   7.969  -3.803  1.00  0.72           N  
ATOM   1023  CA  LEU A  70      19.353   7.350  -2.634  1.00  0.72           C  
ATOM   1024  C   LEU A  70      20.797   6.974  -2.849  1.00  0.72           C  
ATOM   1025  O   LEU A  70      21.165   6.386  -3.876  1.00  0.72           O  
ATOM   1026  CB  LEU A  70      18.563   6.101  -2.247  1.00  0.72           C  
ATOM   1027  CG  LEU A  70      17.066   6.297  -1.970  1.00  0.72           C  
ATOM   1028  CD1 LEU A  70      16.361   4.949  -1.680  1.00  0.72           C  
ATOM   1029  CD2 LEU A  70      16.947   7.168  -0.829  1.00  0.72           C  
ATOM   1030  H   LEU A  70      18.622   7.456  -4.676  1.00  0.72           H  
ATOM   1031  HA  LEU A  70      19.310   8.052  -1.803  1.00  0.72           H  
ATOM   1032 1HB  LEU A  70      18.673   5.371  -3.021  1.00  0.72           H  
ATOM   1033 2HB  LEU A  70      18.997   5.721  -1.343  1.00  0.72           H  
ATOM   1034  HG  LEU A  70      16.591   6.756  -2.840  1.00  0.72           H  
ATOM   1035 1HD1 LEU A  70      15.303   5.131  -1.478  1.00  0.72           H  
ATOM   1036 2HD1 LEU A  70      16.443   4.292  -2.516  1.00  0.72           H  
ATOM   1037 3HD1 LEU A  70      16.816   4.478  -0.815  1.00  0.72           H  
ATOM   1038 1HD2 LEU A  70      15.914   7.343  -0.608  1.00  0.72           H  
ATOM   1039 2HD2 LEU A  70      17.401   6.696  -0.010  1.00  0.72           H  
ATOM   1040 3HD2 LEU A  70      17.452   8.099  -1.043  1.00  0.72           H  
ATOM   1041  N   ASN A  71      21.612   7.301  -1.856  1.00  0.71           N  
ATOM   1042  CA  ASN A  71      23.030   6.970  -1.819  1.00  0.71           C  
ATOM   1043  C   ASN A  71      23.311   6.319  -0.463  1.00  0.71           C  
ATOM   1044  O   ASN A  71      22.686   6.664   0.567  1.00  0.71           O  
ATOM   1045  CB  ASN A  71      23.951   8.178  -2.076  1.00  0.71           C  
ATOM   1046  CG  ASN A  71      24.007   8.771  -3.557  1.00  0.71           C  
ATOM   1047  OD1 ASN A  71      24.889   9.583  -3.889  1.00  0.71           O  
ATOM   1048  ND2 ASN A  71      23.124   8.394  -4.390  1.00  0.71           N  
ATOM   1049  H   ASN A  71      21.219   7.806  -1.075  1.00  0.71           H  
ATOM   1050  HA  ASN A  71      23.246   6.218  -2.573  1.00  0.71           H  
ATOM   1051 1HB  ASN A  71      23.631   8.968  -1.436  1.00  0.71           H  
ATOM   1052 2HB  ASN A  71      24.971   7.914  -1.778  1.00  0.71           H  
ATOM   1053 1HD2 ASN A  71      23.125   8.757  -5.321  1.00  0.71           H  
ATOM   1054 2HD2 ASN A  71      22.439   7.722  -4.125  1.00  0.71           H  
ATOM   1055  N   GLU A  72      24.237   5.364  -0.497  1.00  0.70           N  
ATOM   1056  CA  GLU A  72      24.669   4.562   0.632  1.00  0.70           C  
ATOM   1057  C   GLU A  72      23.508   3.876   1.329  1.00  0.70           C  
ATOM   1058  O   GLU A  72      23.336   4.025   2.538  1.00  0.70           O  
ATOM   1059  CB  GLU A  72      25.444   5.400   1.611  1.00  0.70           C  
ATOM   1060  CG  GLU A  72      26.718   6.037   1.064  1.00  0.70           C  
ATOM   1061  CD  GLU A  72      27.523   6.728   2.135  1.00  0.70           C  
ATOM   1062  OE1 GLU A  72      28.118   6.012   2.924  1.00  0.70           O  
ATOM   1063  OE2 GLU A  72      27.548   7.956   2.192  1.00  0.70           O  
ATOM   1064  H   GLU A  72      24.725   5.182  -1.375  1.00  0.70           H  
ATOM   1065  HA  GLU A  72      25.331   3.785   0.249  1.00  0.70           H  
ATOM   1066 1HB  GLU A  72      24.807   6.182   1.919  1.00  0.70           H  
ATOM   1067 2HB  GLU A  72      25.687   4.816   2.490  1.00  0.70           H  
ATOM   1068 1HG  GLU A  72      27.327   5.259   0.599  1.00  0.70           H  
ATOM   1069 2HG  GLU A  72      26.451   6.760   0.289  1.00  0.70           H  
ATOM   1070  N   VAL A  73      22.701   3.143   0.566  1.00  0.68           N  
ATOM   1071  CA  VAL A  73      21.541   2.476   1.140  1.00  0.68           C  
ATOM   1072  C   VAL A  73      21.914   1.185   1.827  1.00  0.68           C  
ATOM   1073  O   VAL A  73      22.476   0.291   1.196  1.00  0.68           O  
ATOM   1074  CB  VAL A  73      20.535   2.082   0.048  1.00  0.68           C  
ATOM   1075  CG1 VAL A  73      19.364   1.336   0.673  1.00  0.68           C  
ATOM   1076  CG2 VAL A  73      20.105   3.296  -0.708  1.00  0.68           C  
ATOM   1077  H   VAL A  73      22.907   3.059  -0.423  1.00  0.68           H  
ATOM   1078  HA  VAL A  73      21.072   3.147   1.860  1.00  0.68           H  
ATOM   1079  HB  VAL A  73      21.015   1.387  -0.646  1.00  0.68           H  
ATOM   1080 1HG1 VAL A  73      18.694   1.044  -0.100  1.00  0.68           H  
ATOM   1081 2HG1 VAL A  73      19.724   0.448   1.186  1.00  0.68           H  
ATOM   1082 3HG1 VAL A  73      18.848   1.968   1.383  1.00  0.68           H  
ATOM   1083 1HG2 VAL A  73      19.399   3.008  -1.482  1.00  0.68           H  
ATOM   1084 2HG2 VAL A  73      19.653   3.966  -0.040  1.00  0.68           H  
ATOM   1085 3HG2 VAL A  73      20.976   3.774  -1.167  1.00  0.68           H  
ATOM   1086  N   PHE A  74      21.564   1.067   3.097  1.00  0.66           N  
ATOM   1087  CA  PHE A  74      21.825  -0.155   3.822  1.00  0.66           C  
ATOM   1088  C   PHE A  74      20.558  -0.775   4.374  1.00  0.66           C  
ATOM   1089  O   PHE A  74      19.866  -0.207   5.227  1.00  0.66           O  
ATOM   1090  CB  PHE A  74      22.801   0.065   4.966  1.00  0.66           C  
ATOM   1091  CG  PHE A  74      23.026  -1.192   5.737  1.00  0.66           C  
ATOM   1092  CD1 PHE A  74      24.127  -2.001   5.524  1.00  0.66           C  
ATOM   1093  CD2 PHE A  74      22.084  -1.587   6.670  1.00  0.66           C  
ATOM   1094  CE1 PHE A  74      24.278  -3.177   6.248  1.00  0.66           C  
ATOM   1095  CE2 PHE A  74      22.231  -2.743   7.369  1.00  0.66           C  
ATOM   1096  CZ  PHE A  74      23.322  -3.545   7.171  1.00  0.66           C  
ATOM   1097  H   PHE A  74      21.128   1.856   3.569  1.00  0.66           H  
ATOM   1098  HA  PHE A  74      22.271  -0.874   3.134  1.00  0.66           H  
ATOM   1099 1HB  PHE A  74      23.758   0.410   4.572  1.00  0.66           H  
ATOM   1100 2HB  PHE A  74      22.425   0.822   5.636  1.00  0.66           H  
ATOM   1101  HD1 PHE A  74      24.873  -1.707   4.784  1.00  0.66           H  
ATOM   1102  HD2 PHE A  74      21.205  -0.965   6.834  1.00  0.66           H  
ATOM   1103  HE1 PHE A  74      25.146  -3.811   6.083  1.00  0.66           H  
ATOM   1104  HE2 PHE A  74      21.480  -3.024   8.072  1.00  0.66           H  
ATOM   1105  HZ  PHE A  74      23.427  -4.469   7.738  1.00  0.66           H  
ATOM   1106  N   CYS A  75      20.255  -1.956   3.878  1.00  0.66           N  
ATOM   1107  CA  CYS A  75      19.074  -2.670   4.328  1.00  0.66           C  
ATOM   1108  C   CYS A  75      19.506  -3.958   5.023  1.00  0.66           C  
ATOM   1109  O   CYS A  75      20.537  -4.541   4.673  1.00  0.66           O  
ATOM   1110  CB  CYS A  75      18.159  -3.015   3.150  1.00  0.66           C  
ATOM   1111  SG  CYS A  75      17.588  -1.592   2.151  1.00  0.66           S  
ATOM   1112  H   CYS A  75      20.855  -2.368   3.178  1.00  0.66           H  
ATOM   1113  HA  CYS A  75      18.524  -2.052   5.039  1.00  0.66           H  
ATOM   1114 1HB  CYS A  75      18.676  -3.706   2.487  1.00  0.66           H  
ATOM   1115 2HB  CYS A  75      17.279  -3.532   3.522  1.00  0.66           H  
ATOM   1116  N   PHE A  76      18.690  -4.427   5.961  1.00  0.67           N  
ATOM   1117  CA  PHE A  76      18.904  -5.707   6.624  1.00  0.67           C  
ATOM   1118  C   PHE A  76      18.181  -6.830   5.879  1.00  0.67           C  
ATOM   1119  O   PHE A  76      18.414  -8.015   6.141  1.00  0.67           O  
ATOM   1120  CB  PHE A  76      18.402  -5.648   8.062  1.00  0.67           C  
ATOM   1121  CG  PHE A  76      19.208  -4.768   8.981  1.00  0.67           C  
ATOM   1122  CD1 PHE A  76      18.779  -3.485   9.283  1.00  0.67           C  
ATOM   1123  CD2 PHE A  76      20.379  -5.233   9.570  1.00  0.67           C  
ATOM   1124  CE1 PHE A  76      19.500  -2.680  10.146  1.00  0.67           C  
ATOM   1125  CE2 PHE A  76      21.103  -4.433  10.439  1.00  0.67           C  
ATOM   1126  CZ  PHE A  76      20.663  -3.153  10.727  1.00  0.67           C  
ATOM   1127  H   PHE A  76      17.882  -3.869   6.233  1.00  0.67           H  
ATOM   1128  HA  PHE A  76      19.973  -5.920   6.631  1.00  0.67           H  
ATOM   1129 1HB  PHE A  76      17.374  -5.280   8.061  1.00  0.67           H  
ATOM   1130 2HB  PHE A  76      18.389  -6.650   8.480  1.00  0.67           H  
ATOM   1131  HD1 PHE A  76      17.856  -3.111   8.828  1.00  0.67           H  
ATOM   1132  HD2 PHE A  76      20.724  -6.243   9.346  1.00  0.67           H  
ATOM   1133  HE1 PHE A  76      19.145  -1.678  10.368  1.00  0.67           H  
ATOM   1134  HE2 PHE A  76      22.019  -4.810  10.895  1.00  0.67           H  
ATOM   1135  HZ  PHE A  76      21.230  -2.524  11.408  1.00  0.67           H  
ATOM   1136  N   GLY A  77      17.331  -6.452   4.919  1.00  0.69           N  
ATOM   1137  CA  GLY A  77      16.599  -7.410   4.091  1.00  0.69           C  
ATOM   1138  C   GLY A  77      15.295  -7.823   4.742  1.00  0.69           C  
ATOM   1139  O   GLY A  77      14.580  -8.701   4.252  1.00  0.69           O  
ATOM   1140  H   GLY A  77      17.129  -5.456   4.803  1.00  0.69           H  
ATOM   1141 1HA  GLY A  77      16.395  -6.961   3.122  1.00  0.69           H  
ATOM   1142 2HA  GLY A  77      17.217  -8.288   3.904  1.00  0.69           H  
ATOM   1143  N   ARG A  78      14.969  -7.162   5.848  1.00  0.73           N  
ATOM   1144  CA  ARG A  78      13.760  -7.419   6.616  1.00  0.73           C  
ATOM   1145  C   ARG A  78      12.736  -6.293   6.418  1.00  0.73           C  
ATOM   1146  O   ARG A  78      11.570  -6.420   6.794  1.00  0.73           O  
ATOM   1147  CB  ARG A  78      14.103  -7.549   8.095  1.00  0.73           C  
ATOM   1148  CG  ARG A  78      14.567  -8.943   8.549  1.00  0.73           C  
ATOM   1149  CD  ARG A  78      15.972  -9.282   8.099  1.00  0.73           C  
ATOM   1150  NE  ARG A  78      16.383 -10.586   8.595  1.00  0.73           N  
ATOM   1151  CZ  ARG A  78      17.535 -11.227   8.279  1.00  0.73           C  
ATOM   1152  NH1 ARG A  78      18.419 -10.692   7.456  1.00  0.73           N  
ATOM   1153  NH2 ARG A  78      17.777 -12.417   8.809  1.00  0.73           N  
ATOM   1154  H   ARG A  78      15.606  -6.448   6.173  1.00  0.73           H  
ATOM   1155  HA  ARG A  78      13.318  -8.355   6.273  1.00  0.73           H  
ATOM   1156 1HB  ARG A  78      14.900  -6.843   8.336  1.00  0.73           H  
ATOM   1157 2HB  ARG A  78      13.234  -7.277   8.692  1.00  0.73           H  
ATOM   1158 1HG  ARG A  78      14.538  -8.995   9.637  1.00  0.73           H  
ATOM   1159 2HG  ARG A  78      13.893  -9.694   8.134  1.00  0.73           H  
ATOM   1160 1HD  ARG A  78      16.020  -9.310   7.018  1.00  0.73           H  
ATOM   1161 2HD  ARG A  78      16.671  -8.537   8.472  1.00  0.73           H  
ATOM   1162  HE  ARG A  78      15.754 -11.055   9.230  1.00  0.73           H  
ATOM   1163 1HH1 ARG A  78      18.266  -9.765   7.026  1.00  0.73           H  
ATOM   1164 2HH1 ARG A  78      19.266 -11.195   7.242  1.00  0.73           H  
ATOM   1165 1HH2 ARG A  78      17.107 -12.836   9.440  1.00  0.73           H  
ATOM   1166 2HH2 ARG A  78      18.630 -12.906   8.582  1.00  0.73           H  
ATOM   1167  N   GLU A  79      13.201  -5.182   5.853  1.00  0.78           N  
ATOM   1168  CA  GLU A  79      12.404  -3.973   5.636  1.00  0.78           C  
ATOM   1169  C   GLU A  79      11.206  -4.192   4.700  1.00  0.78           C  
ATOM   1170  O   GLU A  79      11.281  -4.956   3.730  1.00  0.78           O  
ATOM   1171  CB  GLU A  79      13.313  -2.867   5.103  1.00  0.78           C  
ATOM   1172  CG  GLU A  79      14.372  -2.424   6.081  1.00  0.78           C  
ATOM   1173  CD  GLU A  79      15.599  -3.254   6.014  1.00  0.78           C  
ATOM   1174  OE1 GLU A  79      15.638  -4.205   5.257  1.00  0.78           O  
ATOM   1175  OE2 GLU A  79      16.515  -2.970   6.720  1.00  0.78           O  
ATOM   1176  H   GLU A  79      14.161  -5.174   5.562  1.00  0.78           H  
ATOM   1177  HA  GLU A  79      12.010  -3.645   6.599  1.00  0.78           H  
ATOM   1178 1HB  GLU A  79      13.806  -3.195   4.213  1.00  0.78           H  
ATOM   1179 2HB  GLU A  79      12.712  -2.002   4.836  1.00  0.78           H  
ATOM   1180 1HG  GLU A  79      14.634  -1.390   5.864  1.00  0.78           H  
ATOM   1181 2HG  GLU A  79      13.962  -2.460   7.088  1.00  0.78           H  
ATOM   1182  N   SER A  80      10.084  -3.520   5.006  1.00  0.83           N  
ATOM   1183  CA  SER A  80       8.877  -3.605   4.178  1.00  0.83           C  
ATOM   1184  C   SER A  80       8.895  -2.595   3.028  1.00  0.83           C  
ATOM   1185  O   SER A  80       8.049  -2.634   2.133  1.00  0.83           O  
ATOM   1186  CB  SER A  80       7.647  -3.401   5.036  1.00  0.83           C  
ATOM   1187  OG  SER A  80       7.575  -2.090   5.530  1.00  0.83           O  
ATOM   1188  H   SER A  80      10.070  -2.889   5.815  1.00  0.83           H  
ATOM   1189  HA  SER A  80       8.830  -4.606   3.749  1.00  0.83           H  
ATOM   1190 1HB  SER A  80       6.755  -3.622   4.452  1.00  0.83           H  
ATOM   1191 2HB  SER A  80       7.674  -4.101   5.870  1.00  0.83           H  
ATOM   1192  HG  SER A  80       8.437  -1.907   5.978  1.00  0.83           H  
ATOM   1193  N   SER A  81       9.859  -1.687   3.082  1.00  0.88           N  
ATOM   1194  CA  SER A  81      10.054  -0.626   2.102  1.00  0.88           C  
ATOM   1195  C   SER A  81      11.465  -0.113   2.145  1.00  0.88           C  
ATOM   1196  O   SER A  81      12.079  -0.020   3.203  1.00  0.88           O  
ATOM   1197  CB  SER A  81       9.125   0.557   2.297  1.00  0.88           C  
ATOM   1198  OG  SER A  81       9.450   1.572   1.349  1.00  0.88           O  
ATOM   1199  H   SER A  81      10.494  -1.741   3.866  1.00  0.88           H  
ATOM   1200  HA  SER A  81       9.875  -1.043   1.108  1.00  0.88           H  
ATOM   1201 1HB  SER A  81       8.093   0.237   2.150  1.00  0.88           H  
ATOM   1202 2HB  SER A  81       9.213   0.948   3.313  1.00  0.88           H  
ATOM   1203  HG  SER A  81       8.614   2.092   1.179  1.00  0.88           H  
ATOM   1204  N   ILE A  82      11.940   0.359   1.003  1.00  0.91           N  
ATOM   1205  CA  ILE A  82      13.261   0.971   0.906  1.00  0.91           C  
ATOM   1206  C   ILE A  82      13.326   2.194   1.854  1.00  0.91           C  
ATOM   1207  O   ILE A  82      14.392   2.579   2.328  1.00  0.91           O  
ATOM   1208  CB  ILE A  82      13.526   1.400  -0.556  1.00  0.91           C  
ATOM   1209  CG1 ILE A  82      14.990   1.612  -0.810  1.00  0.91           C  
ATOM   1210  CG2 ILE A  82      12.796   2.684  -0.883  1.00  0.91           C  
ATOM   1211  CD1 ILE A  82      15.768   0.342  -0.759  1.00  0.91           C  
ATOM   1212  H   ILE A  82      11.365   0.274   0.177  1.00  0.91           H  
ATOM   1213  HA  ILE A  82      14.013   0.249   1.210  1.00  0.91           H  
ATOM   1214  HB  ILE A  82      13.181   0.611  -1.226  1.00  0.91           H  
ATOM   1215 1HG1 ILE A  82      15.113   2.057  -1.792  1.00  0.91           H  
ATOM   1216 2HG1 ILE A  82      15.396   2.297  -0.062  1.00  0.91           H  
ATOM   1217 1HG2 ILE A  82      12.992   2.954  -1.906  1.00  0.91           H  
ATOM   1218 2HG2 ILE A  82      11.723   2.555  -0.740  1.00  0.91           H  
ATOM   1219 3HG2 ILE A  82      13.163   3.475  -0.238  1.00  0.91           H  
ATOM   1220 1HD1 ILE A  82      16.793   0.555  -0.965  1.00  0.91           H  
ATOM   1221 2HD1 ILE A  82      15.673  -0.110   0.223  1.00  0.91           H  
ATOM   1222 3HD1 ILE A  82      15.390  -0.350  -1.511  1.00  0.91           H  
ATOM   1223  N   GLU A  83      12.149   2.767   2.168  1.00  0.92           N  
ATOM   1224  CA  GLU A  83      11.999   3.917   3.060  1.00  0.92           C  
ATOM   1225  C   GLU A  83      12.544   3.634   4.457  1.00  0.92           C  
ATOM   1226  O   GLU A  83      12.961   4.555   5.161  1.00  0.92           O  
ATOM   1227  CB  GLU A  83      10.517   4.318   3.199  1.00  0.92           C  
ATOM   1228  CG  GLU A  83      10.294   5.667   3.893  1.00  0.92           C  
ATOM   1229  CD  GLU A  83       8.838   6.112   3.948  1.00  0.92           C  
ATOM   1230  OE1 GLU A  83       8.030   5.398   4.494  1.00  0.92           O  
ATOM   1231  OE2 GLU A  83       8.541   7.169   3.436  1.00  0.92           O  
ATOM   1232  H   GLU A  83      11.301   2.375   1.761  1.00  0.92           H  
ATOM   1233  HA  GLU A  83      12.557   4.753   2.644  1.00  0.92           H  
ATOM   1234 1HB  GLU A  83      10.025   4.327   2.234  1.00  0.92           H  
ATOM   1235 2HB  GLU A  83      10.007   3.564   3.798  1.00  0.92           H  
ATOM   1236 1HG  GLU A  83      10.676   5.599   4.910  1.00  0.92           H  
ATOM   1237 2HG  GLU A  83      10.874   6.424   3.366  1.00  0.92           H  
ATOM   1238  N   GLU A  84      12.481   2.373   4.882  1.00  0.91           N  
ATOM   1239  CA  GLU A  84      12.899   1.967   6.212  1.00  0.91           C  
ATOM   1240  C   GLU A  84      14.381   1.600   6.277  1.00  0.91           C  
ATOM   1241  O   GLU A  84      14.886   1.239   7.343  1.00  0.91           O  
ATOM   1242  CB  GLU A  84      12.067   0.774   6.688  1.00  0.91           C  
ATOM   1243  CG  GLU A  84      10.580   1.043   6.892  1.00  0.91           C  
ATOM   1244  CD  GLU A  84       9.796  -0.202   7.333  1.00  0.91           C  
ATOM   1245  OE1 GLU A  84       9.975  -1.267   6.749  1.00  0.91           O  
ATOM   1246  OE2 GLU A  84       9.027  -0.084   8.252  1.00  0.91           O  
ATOM   1247  H   GLU A  84      12.168   1.645   4.242  1.00  0.91           H  
ATOM   1248  HA  GLU A  84      12.730   2.804   6.890  1.00  0.91           H  
ATOM   1249 1HB  GLU A  84      12.148  -0.022   5.956  1.00  0.91           H  
ATOM   1250 2HB  GLU A  84      12.476   0.396   7.624  1.00  0.91           H  
ATOM   1251 1HG  GLU A  84      10.460   1.825   7.641  1.00  0.91           H  
ATOM   1252 2HG  GLU A  84      10.166   1.412   5.951  1.00  0.91           H  
ATOM   1253  N   CYS A  85      15.080   1.675   5.146  1.00  0.91           N  
ATOM   1254  CA  CYS A  85      16.488   1.319   5.117  1.00  0.91           C  
ATOM   1255  C   CYS A  85      17.305   2.497   5.581  1.00  0.91           C  
ATOM   1256  O   CYS A  85      16.812   3.624   5.620  1.00  0.91           O  
ATOM   1257  CB  CYS A  85      16.916   0.902   3.725  1.00  0.91           C  
ATOM   1258  SG  CYS A  85      16.127  -0.643   3.184  1.00  0.91           S  
ATOM   1259  H   CYS A  85      14.645   1.995   4.281  1.00  0.91           H  
ATOM   1260  HA  CYS A  85      16.658   0.479   5.792  1.00  0.91           H  
ATOM   1261 1HB  CYS A  85      16.661   1.683   3.013  1.00  0.91           H  
ATOM   1262 2HB  CYS A  85      17.995   0.774   3.697  1.00  0.91           H  
ATOM   1263  N   LYS A  86      18.546   2.260   5.966  1.00  0.92           N  
ATOM   1264  CA  LYS A  86      19.348   3.389   6.382  1.00  0.92           C  
ATOM   1265  C   LYS A  86      19.900   4.058   5.142  1.00  0.92           C  
ATOM   1266  O   LYS A  86      20.569   3.424   4.328  1.00  0.92           O  
ATOM   1267  CB  LYS A  86      20.467   2.945   7.321  1.00  0.92           C  
ATOM   1268  CG  LYS A  86      19.991   2.409   8.668  1.00  0.92           C  
ATOM   1269  CD  LYS A  86      21.171   2.006   9.556  1.00  0.92           C  
ATOM   1270  CE  LYS A  86      20.701   1.474  10.907  1.00  0.92           C  
ATOM   1271  NZ  LYS A  86      21.844   1.088  11.783  1.00  0.92           N  
ATOM   1272  H   LYS A  86      18.946   1.324   5.918  1.00  0.92           H  
ATOM   1273  HA  LYS A  86      18.716   4.107   6.905  1.00  0.92           H  
ATOM   1274 1HB  LYS A  86      21.040   2.161   6.845  1.00  0.92           H  
ATOM   1275 2HB  LYS A  86      21.141   3.782   7.502  1.00  0.92           H  
ATOM   1276 1HG  LYS A  86      19.404   3.175   9.176  1.00  0.92           H  
ATOM   1277 2HG  LYS A  86      19.354   1.538   8.505  1.00  0.92           H  
ATOM   1278 1HD  LYS A  86      21.750   1.228   9.052  1.00  0.92           H  
ATOM   1279 2HD  LYS A  86      21.817   2.869   9.719  1.00  0.92           H  
ATOM   1280 1HE  LYS A  86      20.115   2.242  11.408  1.00  0.92           H  
ATOM   1281 2HE  LYS A  86      20.071   0.600  10.744  1.00  0.92           H  
ATOM   1282 1HZ  LYS A  86      21.491   0.741  12.664  1.00  0.92           H  
ATOM   1283 2HZ  LYS A  86      22.387   0.366  11.331  1.00  0.92           H  
ATOM   1284 3HZ  LYS A  86      22.428   1.894  11.950  1.00  0.92           H  
ATOM   1285  N   ILE A  87      19.567   5.323   4.967  1.00  0.95           N  
ATOM   1286  CA  ILE A  87      19.997   6.083   3.801  1.00  0.95           C  
ATOM   1287  C   ILE A  87      20.973   7.118   4.322  1.00  0.95           C  
ATOM   1288  O   ILE A  87      20.679   7.741   5.343  1.00  0.95           O  
ATOM   1289  CB  ILE A  87      18.826   6.815   3.142  1.00  0.95           C  
ATOM   1290  CG1 ILE A  87      17.623   5.832   2.912  1.00  0.95           C  
ATOM   1291  CG2 ILE A  87      19.317   7.470   1.829  1.00  0.95           C  
ATOM   1292  CD1 ILE A  87      17.901   4.643   2.073  1.00  0.95           C  
ATOM   1293  H   ILE A  87      18.992   5.776   5.664  1.00  0.95           H  
ATOM   1294  HA  ILE A  87      20.505   5.435   3.085  1.00  0.95           H  
ATOM   1295  HB  ILE A  87      18.475   7.598   3.811  1.00  0.95           H  
ATOM   1296 1HG1 ILE A  87      17.281   5.481   3.885  1.00  0.95           H  
ATOM   1297 2HG1 ILE A  87      16.809   6.387   2.445  1.00  0.95           H  
ATOM   1298 1HG2 ILE A  87      18.508   8.023   1.381  1.00  0.95           H  
ATOM   1299 2HG2 ILE A  87      20.126   8.155   2.044  1.00  0.95           H  
ATOM   1300 3HG2 ILE A  87      19.672   6.698   1.138  1.00  0.95           H  
ATOM   1301 1HD1 ILE A  87      16.993   4.036   1.987  1.00  0.95           H  
ATOM   1302 2HD1 ILE A  87      18.202   4.973   1.115  1.00  0.95           H  
ATOM   1303 3HD1 ILE A  87      18.686   4.052   2.523  1.00  0.95           H  
ATOM   1304  N   ARG A  88      22.133   7.305   3.702  1.00  1.00           N  
ATOM   1305  CA  ARG A  88      23.012   8.316   4.283  1.00  1.00           C  
ATOM   1306  C   ARG A  88      22.854   9.669   3.622  1.00  1.00           C  
ATOM   1307  O   ARG A  88      22.987  10.701   4.280  1.00  1.00           O  
ATOM   1308  CB  ARG A  88      24.467   7.929   4.190  1.00  1.00           C  
ATOM   1309  CG  ARG A  88      24.846   6.649   4.918  1.00  1.00           C  
ATOM   1310  CD  ARG A  88      24.663   6.789   6.385  1.00  1.00           C  
ATOM   1311  NE  ARG A  88      25.116   5.615   7.111  1.00  1.00           N  
ATOM   1312  CZ  ARG A  88      24.977   5.438   8.439  1.00  1.00           C  
ATOM   1313  NH1 ARG A  88      24.391   6.365   9.166  1.00  1.00           N  
ATOM   1314  NH2 ARG A  88      25.433   4.338   9.011  1.00  1.00           N  
ATOM   1315  H   ARG A  88      22.385   6.797   2.847  1.00  1.00           H  
ATOM   1316  HA  ARG A  88      22.770   8.423   5.340  1.00  1.00           H  
ATOM   1317 1HB  ARG A  88      24.768   7.888   3.165  1.00  1.00           H  
ATOM   1318 2HB  ARG A  88      25.060   8.722   4.641  1.00  1.00           H  
ATOM   1319 1HG  ARG A  88      24.215   5.831   4.558  1.00  1.00           H  
ATOM   1320 2HG  ARG A  88      25.894   6.413   4.716  1.00  1.00           H  
ATOM   1321 1HD  ARG A  88      25.230   7.648   6.737  1.00  1.00           H  
ATOM   1322 2HD  ARG A  88      23.603   6.937   6.602  1.00  1.00           H  
ATOM   1323  HE  ARG A  88      25.573   4.883   6.580  1.00  1.00           H  
ATOM   1324 1HH1 ARG A  88      24.043   7.207   8.726  1.00  1.00           H  
ATOM   1325 2HH1 ARG A  88      24.289   6.237  10.162  1.00  1.00           H  
ATOM   1326 1HH2 ARG A  88      25.887   3.628   8.453  1.00  1.00           H  
ATOM   1327 2HH2 ARG A  88      25.333   4.210  10.007  1.00  1.00           H  
ATOM   1328  N   GLN A  89      22.603   9.684   2.318  1.00  1.05           N  
ATOM   1329  CA  GLN A  89      22.561  10.968   1.628  1.00  1.05           C  
ATOM   1330  C   GLN A  89      21.359  11.180   0.691  1.00  1.05           C  
ATOM   1331  O   GLN A  89      21.533  11.342  -0.519  1.00  1.05           O  
ATOM   1332  CB  GLN A  89      23.847  11.177   0.845  1.00  1.05           C  
ATOM   1333  CG  GLN A  89      25.126  11.212   1.629  1.00  1.05           C  
ATOM   1334  CD  GLN A  89      26.345  11.579   0.741  1.00  1.05           C  
ATOM   1335  OE1 GLN A  89      26.346  12.592  -0.011  1.00  1.05           O  
ATOM   1336  NE2 GLN A  89      27.395  10.748   0.833  1.00  1.05           N  
ATOM   1337  H   GLN A  89      22.495   8.809   1.804  1.00  1.05           H  
ATOM   1338  HA  GLN A  89      22.506  11.752   2.381  1.00  1.05           H  
ATOM   1339 1HB  GLN A  89      23.946  10.415   0.111  1.00  1.05           H  
ATOM   1340 2HB  GLN A  89      23.785  12.107   0.360  1.00  1.05           H  
ATOM   1341 1HG  GLN A  89      25.033  11.948   2.427  1.00  1.05           H  
ATOM   1342 2HG  GLN A  89      25.311  10.224   2.051  1.00  1.05           H  
ATOM   1343 1HE2 GLN A  89      28.237  10.929   0.322  1.00  1.05           H  
ATOM   1344 2HE2 GLN A  89      27.354   9.906   1.433  1.00  1.05           H  
ATOM   1345  N   TRP A  90      20.136  11.190   1.206  1.00  1.10           N  
ATOM   1346  CA  TRP A  90      19.038  11.388   0.256  1.00  1.10           C  
ATOM   1347  C   TRP A  90      19.149  12.743  -0.426  1.00  1.10           C  
ATOM   1348  O   TRP A  90      19.447  13.751   0.219  1.00  1.10           O  
ATOM   1349  CB  TRP A  90      17.664  11.319   0.931  1.00  1.10           C  
ATOM   1350  CG  TRP A  90      16.476  11.566  -0.033  1.00  1.10           C  
ATOM   1351  CD1 TRP A  90      15.808  10.645  -0.751  1.00  1.10           C  
ATOM   1352  CD2 TRP A  90      15.831  12.834  -0.348  1.00  1.10           C  
ATOM   1353  NE1 TRP A  90      14.817  11.228  -1.480  1.00  1.10           N  
ATOM   1354  CE2 TRP A  90      14.807  12.551  -1.251  1.00  1.10           C  
ATOM   1355  CE3 TRP A  90      16.040  14.157   0.052  1.00  1.10           C  
ATOM   1356  CZ2 TRP A  90      13.977  13.534  -1.760  1.00  1.10           C  
ATOM   1357  CZ3 TRP A  90      15.212  15.148  -0.466  1.00  1.10           C  
ATOM   1358  CH2 TRP A  90      14.206  14.842  -1.349  1.00  1.10           C  
ATOM   1359  H   TRP A  90      19.976  11.067   2.198  1.00  1.10           H  
ATOM   1360  HA  TRP A  90      19.095  10.607  -0.496  1.00  1.10           H  
ATOM   1361 1HB  TRP A  90      17.536  10.337   1.385  1.00  1.10           H  
ATOM   1362 2HB  TRP A  90      17.617  12.057   1.727  1.00  1.10           H  
ATOM   1363  HD1 TRP A  90      16.009   9.619  -0.756  1.00  1.10           H  
ATOM   1364  HE1 TRP A  90      14.186  10.736  -2.094  1.00  1.10           H  
ATOM   1365  HE3 TRP A  90      16.835  14.403   0.754  1.00  1.10           H  
ATOM   1366  HZ2 TRP A  90      13.176  13.306  -2.468  1.00  1.10           H  
ATOM   1367  HZ3 TRP A  90      15.381  16.178  -0.150  1.00  1.10           H  
ATOM   1368  HH2 TRP A  90      13.576  15.642  -1.735  1.00  1.10           H  
ATOM   1369  N   GLY A  91      18.898  12.760  -1.734  1.00  1.11           N  
ATOM   1370  CA  GLY A  91      18.880  13.999  -2.506  1.00  1.11           C  
ATOM   1371  C   GLY A  91      20.247  14.527  -2.950  1.00  1.11           C  
ATOM   1372  O   GLY A  91      20.322  15.611  -3.534  1.00  1.11           O  
ATOM   1373  H   GLY A  91      18.698  11.868  -2.193  1.00  1.11           H  
ATOM   1374 1HA  GLY A  91      18.278  13.843  -3.391  1.00  1.11           H  
ATOM   1375 2HA  GLY A  91      18.371  14.765  -1.924  1.00  1.11           H  
ATOM   1376  N   THR A  92      21.309  13.767  -2.711  1.00  1.08           N  
ATOM   1377  CA  THR A  92      22.663  14.193  -3.048  1.00  1.08           C  
ATOM   1378  C   THR A  92      23.068  13.834  -4.471  1.00  1.08           C  
ATOM   1379  O   THR A  92      22.259  13.362  -5.272  1.00  1.08           O  
ATOM   1380  CB  THR A  92      23.663  13.521  -2.106  1.00  1.08           C  
ATOM   1381  OG1 THR A  92      24.958  14.135  -2.202  1.00  1.08           O  
ATOM   1382  CG2 THR A  92      23.790  12.048  -2.504  1.00  1.08           C  
ATOM   1383  H   THR A  92      21.187  12.885  -2.206  1.00  1.08           H  
ATOM   1384  HA  THR A  92      22.725  15.275  -2.934  1.00  1.08           H  
ATOM   1385  HB  THR A  92      23.306  13.616  -1.094  1.00  1.08           H  
ATOM   1386  HG1 THR A  92      25.532  13.723  -1.490  1.00  1.08           H  
ATOM   1387 1HG2 THR A  92      24.494  11.552  -1.857  1.00  1.08           H  
ATOM   1388 2HG2 THR A  92      22.831  11.566  -2.436  1.00  1.08           H  
ATOM   1389 3HG2 THR A  92      24.125  11.945  -3.501  1.00  1.08           H  
ATOM   1390  N   ARG A  93      24.325  14.140  -4.790  1.00  1.00           N  
ATOM   1391  CA  ARG A  93      24.896  13.869  -6.101  1.00  1.00           C  
ATOM   1392  C   ARG A  93      26.261  13.206  -5.953  1.00  1.00           C  
ATOM   1393  O   ARG A  93      27.120  13.328  -6.824  1.00  1.00           O  
ATOM   1394  CB  ARG A  93      25.034  15.141  -6.922  1.00  1.00           C  
ATOM   1395  CG  ARG A  93      23.717  15.820  -7.308  1.00  1.00           C  
ATOM   1396  CD  ARG A  93      22.919  14.983  -8.251  1.00  1.00           C  
ATOM   1397  NE  ARG A  93      21.696  15.653  -8.668  1.00  1.00           N  
ATOM   1398  CZ  ARG A  93      20.508  15.602  -8.018  1.00  1.00           C  
ATOM   1399  NH1 ARG A  93      20.361  14.909  -6.902  1.00  1.00           N  
ATOM   1400  NH2 ARG A  93      19.474  16.270  -8.512  1.00  1.00           N  
ATOM   1401  H   ARG A  93      24.900  14.515  -4.044  1.00  1.00           H  
ATOM   1402  HA  ARG A  93      24.238  13.181  -6.635  1.00  1.00           H  
ATOM   1403 1HB  ARG A  93      25.630  15.864  -6.367  1.00  1.00           H  
ATOM   1404 2HB  ARG A  93      25.569  14.916  -7.844  1.00  1.00           H  
ATOM   1405 1HG  ARG A  93      23.115  16.006  -6.418  1.00  1.00           H  
ATOM   1406 2HG  ARG A  93      23.932  16.769  -7.800  1.00  1.00           H  
ATOM   1407 1HD  ARG A  93      23.513  14.772  -9.139  1.00  1.00           H  
ATOM   1408 2HD  ARG A  93      22.645  14.044  -7.766  1.00  1.00           H  
ATOM   1409  HE  ARG A  93      21.740  16.208  -9.512  1.00  1.00           H  
ATOM   1410 1HH1 ARG A  93      21.144  14.383  -6.479  1.00  1.00           H  
ATOM   1411 2HH1 ARG A  93      19.471  14.903  -6.429  1.00  1.00           H  
ATOM   1412 1HH2 ARG A  93      19.577  16.808  -9.363  1.00  1.00           H  
ATOM   1413 2HH2 ARG A  93      18.586  16.250  -8.032  1.00  1.00           H  
ATOM   1414  N   ALA A  94      26.474  12.541  -4.813  1.00  0.90           N  
ATOM   1415  CA  ALA A  94      27.738  11.863  -4.539  1.00  0.90           C  
ATOM   1416  C   ALA A  94      28.016  10.764  -5.564  1.00  0.90           C  
ATOM   1417  O   ALA A  94      29.148  10.632  -6.035  1.00  0.90           O  
ATOM   1418  CB  ALA A  94      27.721  11.274  -3.134  1.00  0.90           C  
ATOM   1419  H   ALA A  94      25.731  12.494  -4.136  1.00  0.90           H  
ATOM   1420  HA  ALA A  94      28.537  12.598  -4.606  1.00  0.90           H  
ATOM   1421 1HB  ALA A  94      28.677  10.799  -2.930  1.00  0.90           H  
ATOM   1422 2HB  ALA A  94      27.548  12.071  -2.410  1.00  0.90           H  
ATOM   1423 3HB  ALA A  94      26.940  10.542  -3.043  1.00  0.90           H  
ATOM   1424  N   CYS A  95      26.976  10.016  -5.948  1.00  0.80           N  
ATOM   1425  CA  CYS A  95      27.118   8.978  -6.968  1.00  0.80           C  
ATOM   1426  C   CYS A  95      26.841   9.511  -8.363  1.00  0.80           C  
ATOM   1427  O   CYS A  95      26.063  10.450  -8.531  1.00  0.80           O  
ATOM   1428  CB  CYS A  95      26.150   7.834  -6.728  1.00  0.80           C  
ATOM   1429  SG  CYS A  95      26.448   6.893  -5.247  1.00  0.80           S  
ATOM   1430  H   CYS A  95      26.078  10.131  -5.477  1.00  0.80           H  
ATOM   1431  HA  CYS A  95      28.137   8.589  -6.938  1.00  0.80           H  
ATOM   1432 1HB  CYS A  95      25.140   8.227  -6.680  1.00  0.80           H  
ATOM   1433 2HB  CYS A  95      26.192   7.156  -7.583  1.00  0.80           H  
ATOM   1434  N   SER A  96      27.459   8.894  -9.364  1.00  0.71           N  
ATOM   1435  CA  SER A  96      27.169   9.185 -10.763  1.00  0.71           C  
ATOM   1436  C   SER A  96      26.029   8.303 -11.250  1.00  0.71           C  
ATOM   1437  O   SER A  96      25.693   7.308 -10.618  1.00  0.71           O  
ATOM   1438  CB  SER A  96      28.395   8.950 -11.612  1.00  0.71           C  
ATOM   1439  OG  SER A  96      28.726   7.588 -11.621  1.00  0.71           O  
ATOM   1440  H   SER A  96      28.137   8.153  -9.153  1.00  0.71           H  
ATOM   1441  HA  SER A  96      26.863  10.230 -10.849  1.00  0.71           H  
ATOM   1442 1HB  SER A  96      28.210   9.292 -12.628  1.00  0.71           H  
ATOM   1443 2HB  SER A  96      29.230   9.526 -11.215  1.00  0.71           H  
ATOM   1444  HG  SER A  96      29.005   7.364 -10.691  1.00  0.71           H  
ATOM   1445  N   HIS A  97      25.494   8.569 -12.431  1.00  0.65           N  
ATOM   1446  CA  HIS A  97      24.423   7.701 -12.931  1.00  0.65           C  
ATOM   1447  C   HIS A  97      24.970   6.363 -13.436  1.00  0.65           C  
ATOM   1448  O   HIS A  97      24.240   5.388 -13.608  1.00  0.65           O  
ATOM   1449  CB  HIS A  97      23.613   8.402 -14.011  1.00  0.65           C  
ATOM   1450  CG  HIS A  97      22.753   9.511 -13.503  1.00  0.65           C  
ATOM   1451  ND1 HIS A  97      23.222  10.797 -13.288  1.00  0.65           N  
ATOM   1452  CD2 HIS A  97      21.439   9.527 -13.182  1.00  0.65           C  
ATOM   1453  CE1 HIS A  97      22.216  11.553 -12.853  1.00  0.65           C  
ATOM   1454  NE2 HIS A  97      21.132  10.803 -12.785  1.00  0.65           N  
ATOM   1455  H   HIS A  97      25.787   9.377 -12.962  1.00  0.65           H  
ATOM   1456  HA  HIS A  97      23.732   7.472 -12.117  1.00  0.65           H  
ATOM   1457 1HB  HIS A  97      24.274   8.789 -14.784  1.00  0.65           H  
ATOM   1458 2HB  HIS A  97      22.957   7.676 -14.468  1.00  0.65           H  
ATOM   1459  HD2 HIS A  97      20.747   8.679 -13.234  1.00  0.65           H  
ATOM   1460  HE1 HIS A  97      22.274  12.610 -12.599  1.00  0.65           H  
ATOM   1461  HE2 HIS A  97      20.189  11.091 -12.491  1.00  0.65           H  
ATOM   1462  N   SER A  98      26.290   6.276 -13.589  1.00  0.61           N  
ATOM   1463  CA  SER A  98      26.928   5.046 -14.035  1.00  0.61           C  
ATOM   1464  C   SER A  98      26.904   4.005 -12.911  1.00  0.61           C  
ATOM   1465  O   SER A  98      27.261   2.847 -13.123  1.00  0.61           O  
ATOM   1466  CB  SER A  98      28.351   5.299 -14.501  1.00  0.61           C  
ATOM   1467  OG  SER A  98      29.227   5.622 -13.444  1.00  0.61           O  
ATOM   1468  H   SER A  98      26.862   7.088 -13.403  1.00  0.61           H  
ATOM   1469  HA  SER A  98      26.367   4.648 -14.877  1.00  0.61           H  
ATOM   1470 1HB  SER A  98      28.719   4.416 -15.018  1.00  0.61           H  
ATOM   1471 2HB  SER A  98      28.343   6.115 -15.223  1.00  0.61           H  
ATOM   1472  HG  SER A  98      28.850   6.378 -12.957  1.00  0.61           H  
ATOM   1473  N   GLU A  99      26.507   4.452 -11.710  1.00  0.58           N  
ATOM   1474  CA  GLU A  99      26.389   3.669 -10.495  1.00  0.58           C  
ATOM   1475  C   GLU A  99      24.918   3.290 -10.216  1.00  0.58           C  
ATOM   1476  O   GLU A  99      24.587   2.820  -9.129  1.00  0.58           O  
ATOM   1477  CB  GLU A  99      26.993   4.475  -9.344  1.00  0.58           C  
ATOM   1478  CG  GLU A  99      28.477   4.788  -9.548  1.00  0.58           C  
ATOM   1479  CD  GLU A  99      29.067   5.746  -8.548  1.00  0.58           C  
ATOM   1480  OE1 GLU A  99      29.205   5.421  -7.396  1.00  0.58           O  
ATOM   1481  OE2 GLU A  99      29.398   6.843  -8.978  1.00  0.58           O  
ATOM   1482  H   GLU A  99      26.240   5.430 -11.612  1.00  0.58           H  
ATOM   1483  HA  GLU A  99      26.959   2.752 -10.608  1.00  0.58           H  
ATOM   1484 1HB  GLU A  99      26.450   5.403  -9.216  1.00  0.58           H  
ATOM   1485 2HB  GLU A  99      26.896   3.908  -8.418  1.00  0.58           H  
ATOM   1486 1HG  GLU A  99      29.027   3.849  -9.495  1.00  0.58           H  
ATOM   1487 2HG  GLU A  99      28.605   5.189 -10.549  1.00  0.58           H  
ATOM   1488  N   ASP A 100      24.009   3.493 -11.184  1.00  0.57           N  
ATOM   1489  CA  ASP A 100      22.595   3.166 -10.933  1.00  0.57           C  
ATOM   1490  C   ASP A 100      22.295   1.659 -10.927  1.00  0.57           C  
ATOM   1491  O   ASP A 100      22.242   1.007 -11.972  1.00  0.57           O  
ATOM   1492  CB  ASP A 100      21.712   3.764 -12.020  1.00  0.57           C  
ATOM   1493  CG  ASP A 100      21.517   5.298 -12.022  1.00  0.57           C  
ATOM   1494  OD1 ASP A 100      21.807   5.942 -11.049  1.00  0.57           O  
ATOM   1495  OD2 ASP A 100      21.034   5.817 -13.027  1.00  0.57           O  
ATOM   1496  H   ASP A 100      24.278   3.903 -12.078  1.00  0.57           H  
ATOM   1497  HA  ASP A 100      22.313   3.574  -9.962  1.00  0.57           H  
ATOM   1498 1HB  ASP A 100      22.110   3.474 -12.996  1.00  0.57           H  
ATOM   1499 2HB  ASP A 100      20.740   3.312 -11.923  1.00  0.57           H  
ATOM   1500  N   ALA A 101      22.033   1.136  -9.726  1.00  0.56           N  
ATOM   1501  CA  ALA A 101      21.829  -0.297  -9.481  1.00  0.56           C  
ATOM   1502  C   ALA A 101      20.613  -0.866 -10.174  1.00  0.56           C  
ATOM   1503  O   ALA A 101      19.592  -0.182 -10.313  1.00  0.56           O  
ATOM   1504  CB  ALA A 101      21.651  -0.559  -8.002  1.00  0.56           C  
ATOM   1505  H   ALA A 101      22.005   1.769  -8.925  1.00  0.56           H  
ATOM   1506  HA  ALA A 101      22.714  -0.824  -9.846  1.00  0.56           H  
ATOM   1507 1HB  ALA A 101      21.527  -1.632  -7.825  1.00  0.56           H  
ATOM   1508 2HB  ALA A 101      22.507  -0.200  -7.465  1.00  0.56           H  
ATOM   1509 3HB  ALA A 101      20.768  -0.023  -7.682  1.00  0.56           H  
ATOM   1510  N   GLY A 102      20.708  -2.146 -10.540  1.00  0.56           N  
ATOM   1511  CA  GLY A 102      19.576  -2.871 -11.092  1.00  0.56           C  
ATOM   1512  C   GLY A 102      19.375  -4.207 -10.395  1.00  0.56           C  
ATOM   1513  O   GLY A 102      20.286  -4.721  -9.751  1.00  0.56           O  
ATOM   1514  H   GLY A 102      21.604  -2.624 -10.431  1.00  0.56           H  
ATOM   1515 1HA  GLY A 102      18.679  -2.279 -10.975  1.00  0.56           H  
ATOM   1516 2HA  GLY A 102      19.723  -3.022 -12.148  1.00  0.56           H  
ATOM   1517  N   VAL A 103      18.172  -4.747 -10.508  1.00  0.58           N  
ATOM   1518  CA  VAL A 103      17.793  -5.997  -9.848  1.00  0.58           C  
ATOM   1519  C   VAL A 103      17.064  -7.000 -10.740  1.00  0.58           C  
ATOM   1520  O   VAL A 103      16.253  -6.608 -11.580  1.00  0.58           O  
ATOM   1521  CB  VAL A 103      16.918  -5.680  -8.608  1.00  0.58           C  
ATOM   1522  CG1 VAL A 103      16.433  -6.907  -7.961  1.00  0.58           C  
ATOM   1523  CG2 VAL A 103      17.709  -4.943  -7.598  1.00  0.58           C  
ATOM   1524  H   VAL A 103      17.488  -4.249 -11.078  1.00  0.58           H  
ATOM   1525  HA  VAL A 103      18.705  -6.479  -9.491  1.00  0.58           H  
ATOM   1526  HB  VAL A 103      16.059  -5.089  -8.919  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 103      15.835  -6.647  -7.087  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 103      15.827  -7.486  -8.645  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 103      17.296  -7.470  -7.660  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 103      17.047  -4.756  -6.772  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 103      18.550  -5.550  -7.279  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 103      18.080  -4.012  -7.993  1.00  0.58           H  
ATOM   1533  N   THR A 104      17.406  -8.289 -10.587  1.00  0.64           N  
ATOM   1534  CA  THR A 104      16.670  -9.380 -11.236  1.00  0.64           C  
ATOM   1535  C   THR A 104      15.932 -10.168 -10.151  1.00  0.64           C  
ATOM   1536  O   THR A 104      16.577 -10.737  -9.258  1.00  0.64           O  
ATOM   1537  CB  THR A 104      17.584 -10.366 -11.993  1.00  0.64           C  
ATOM   1538  OG1 THR A 104      18.306  -9.707 -13.064  1.00  0.64           O  
ATOM   1539  CG2 THR A 104      16.754 -11.525 -12.547  1.00  0.64           C  
ATOM   1540  H   THR A 104      18.149  -8.525  -9.928  1.00  0.64           H  
ATOM   1541  HA  THR A 104      15.935  -8.966 -11.921  1.00  0.64           H  
ATOM   1542  HB  THR A 104      18.313 -10.764 -11.287  1.00  0.64           H  
ATOM   1543  HG1 THR A 104      17.856  -9.854 -13.942  1.00  0.64           H  
ATOM   1544 1HG2 THR A 104      17.406 -12.233 -13.052  1.00  0.64           H  
ATOM   1545 2HG2 THR A 104      16.236 -12.031 -11.732  1.00  0.64           H  
ATOM   1546 3HG2 THR A 104      16.022 -11.152 -13.246  1.00  0.64           H  
ATOM   1547  N   CYS A 105      14.598 -10.213 -10.241  1.00  0.74           N  
ATOM   1548  CA  CYS A 105      13.755 -10.865  -9.237  1.00  0.74           C  
ATOM   1549  C   CYS A 105      13.197 -12.229  -9.669  1.00  0.74           C  
ATOM   1550  O   CYS A 105      13.045 -12.502 -10.862  1.00  0.74           O  
ATOM   1551  CB  CYS A 105      12.575  -9.965  -8.872  1.00  0.74           C  
ATOM   1552  SG  CYS A 105      12.991  -8.338  -8.167  1.00  0.74           S  
ATOM   1553  H   CYS A 105      14.148  -9.729 -11.017  1.00  0.74           H  
ATOM   1554  HA  CYS A 105      14.346 -11.020  -8.350  1.00  0.74           H  
ATOM   1555 1HB  CYS A 105      11.971  -9.796  -9.763  1.00  0.74           H  
ATOM   1556 2HB  CYS A 105      11.969 -10.490  -8.152  1.00  0.74           H  
ATOM   1557  N   THR A 106      12.852 -13.056  -8.675  1.00  0.87           N  
ATOM   1558  CA  THR A 106      12.210 -14.367  -8.868  1.00  0.87           C  
ATOM   1559  C   THR A 106      10.711 -14.327  -8.658  1.00  0.87           C  
ATOM   1560  O   THR A 106      10.257 -13.763  -7.675  1.00  0.87           O  
ATOM   1561  CB  THR A 106      12.766 -15.434  -7.895  1.00  0.87           C  
ATOM   1562  OG1 THR A 106      14.123 -15.657  -8.151  1.00  0.87           O  
ATOM   1563  CG2 THR A 106      12.012 -16.750  -8.010  1.00  0.87           C  
ATOM   1564  H   THR A 106      13.029 -12.739  -7.719  1.00  0.87           H  
ATOM   1565  HA  THR A 106      12.395 -14.691  -9.893  1.00  0.87           H  
ATOM   1566  HB  THR A 106      12.667 -15.058  -6.875  1.00  0.87           H  
ATOM   1567  HG1 THR A 106      14.480 -16.246  -7.474  1.00  0.87           H  
ATOM   1568 1HG2 THR A 106      12.433 -17.464  -7.306  1.00  0.87           H  
ATOM   1569 2HG2 THR A 106      10.961 -16.601  -7.776  1.00  0.87           H  
ATOM   1570 3HG2 THR A 106      12.108 -17.138  -9.022  1.00  0.87           H  
ATOM   1571  N   LEU A 107       9.961 -14.945  -9.573  1.00  1.05           N  
ATOM   1572  CA  LEU A 107       8.504 -15.086  -9.498  1.00  1.05           C  
ATOM   1573  C   LEU A 107       8.039 -15.957 -10.649  1.00  1.05           C  
ATOM   1574  O   LEU A 107       7.484 -17.033 -10.427  1.00  1.05           O  
ATOM   1575  OXT LEU A 107       8.581 -15.771 -11.738  1.00  1.05           O  
ATOM   1576  CB  LEU A 107       7.801 -13.727  -9.558  1.00  1.05           C  
ATOM   1577  CG  LEU A 107       6.281 -13.689  -9.514  1.00  1.05           C  
ATOM   1578  CD1 LEU A 107       5.796 -14.171  -8.166  1.00  1.05           C  
ATOM   1579  CD2 LEU A 107       5.823 -12.242  -9.751  1.00  1.05           C  
ATOM   1580  H   LEU A 107      10.439 -15.358 -10.363  1.00  1.05           H  
ATOM   1581  HA  LEU A 107       8.244 -15.576  -8.558  1.00  1.05           H  
ATOM   1582 1HB  LEU A 107       8.093 -13.175  -8.694  1.00  1.05           H  
ATOM   1583 2HB  LEU A 107       8.123 -13.207 -10.455  1.00  1.05           H  
ATOM   1584  HG  LEU A 107       5.874 -14.344 -10.286  1.00  1.05           H  
ATOM   1585 1HD1 LEU A 107       4.707 -14.139  -8.142  1.00  1.05           H  
ATOM   1586 2HD1 LEU A 107       6.133 -15.192  -7.993  1.00  1.05           H  
ATOM   1587 3HD1 LEU A 107       6.188 -13.520  -7.400  1.00  1.05           H  
ATOM   1588 1HD2 LEU A 107       4.736 -12.196  -9.720  1.00  1.05           H  
ATOM   1589 2HD2 LEU A 107       6.234 -11.595  -8.967  1.00  1.05           H  
ATOM   1590 3HD2 LEU A 107       6.175 -11.899 -10.722  1.00  1.05           H  
ENDMDL

REMARK ID 102707 DOMAINID 93533 MODEL 5 2021-07-24_00000077_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.537   0.946   0.232  1.00  3.64           N  
ATOM      2  CA  GLY A   1       2.803   1.412  -0.322  1.00  3.64           C  
ATOM      3  C   GLY A   1       2.974   2.915  -0.138  1.00  3.64           C  
ATOM      4  O   GLY A   1       2.036   3.684  -0.337  1.00  3.64           O  
ATOM      5  H   GLY A   1       1.554   0.254   0.969  1.00  3.64           H  
ATOM      6 1HA  GLY A   1       3.627   0.886   0.161  1.00  3.64           H  
ATOM      7 2HA  GLY A   1       2.844   1.168  -1.384  1.00  3.64           H  
ATOM      8  N   SER A   2       4.181   3.329   0.252  1.00  2.92           N  
ATOM      9  CA  SER A   2       4.499   4.750   0.437  1.00  2.92           C  
ATOM     10  C   SER A   2       4.891   5.454  -0.870  1.00  2.92           C  
ATOM     11  O   SER A   2       5.033   6.677  -0.911  1.00  2.92           O  
ATOM     12  CB  SER A   2       5.621   4.890   1.443  1.00  2.92           C  
ATOM     13  OG  SER A   2       6.813   4.354   0.937  1.00  2.92           O  
ATOM     14  H   SER A   2       4.902   2.643   0.421  1.00  2.92           H  
ATOM     15  HA  SER A   2       3.611   5.247   0.833  1.00  2.92           H  
ATOM     16 1HB  SER A   2       5.766   5.943   1.680  1.00  2.92           H  
ATOM     17 2HB  SER A   2       5.351   4.380   2.366  1.00  2.92           H  
ATOM     18  HG  SER A   2       6.990   4.835   0.123  1.00  2.92           H  
ATOM     19  N   GLY A   3       5.118   4.660  -1.912  1.00  2.23           N  
ATOM     20  CA  GLY A   3       5.540   5.143  -3.227  1.00  2.23           C  
ATOM     21  C   GLY A   3       4.411   5.018  -4.244  1.00  2.23           C  
ATOM     22  O   GLY A   3       3.234   5.099  -3.891  1.00  2.23           O  
ATOM     23  H   GLY A   3       4.975   3.670  -1.788  1.00  2.23           H  
ATOM     24 1HA  GLY A   3       5.867   6.180  -3.161  1.00  2.23           H  
ATOM     25 2HA  GLY A   3       6.396   4.560  -3.561  1.00  2.23           H  
ATOM     26  N   LEU A   4       4.769   4.809  -5.509  1.00  1.67           N  
ATOM     27  CA  LEU A   4       3.748   4.690  -6.555  1.00  1.67           C  
ATOM     28  C   LEU A   4       2.879   3.467  -6.284  1.00  1.67           C  
ATOM     29  O   LEU A   4       3.397   2.403  -5.928  1.00  1.67           O  
ATOM     30  CB  LEU A   4       4.378   4.525  -7.946  1.00  1.67           C  
ATOM     31  CG  LEU A   4       5.165   5.724  -8.518  1.00  1.67           C  
ATOM     32  CD1 LEU A   4       5.807   5.332  -9.864  1.00  1.67           C  
ATOM     33  CD2 LEU A   4       4.241   6.886  -8.696  1.00  1.67           C  
ATOM     34  H   LEU A   4       5.770   4.773  -5.725  1.00  1.67           H  
ATOM     35  HA  LEU A   4       3.116   5.579  -6.544  1.00  1.67           H  
ATOM     36 1HB  LEU A   4       5.054   3.677  -7.910  1.00  1.67           H  
ATOM     37 2HB  LEU A   4       3.593   4.291  -8.634  1.00  1.67           H  
ATOM     38  HG  LEU A   4       5.963   5.997  -7.828  1.00  1.67           H  
ATOM     39 1HD1 LEU A   4       6.374   6.176 -10.257  1.00  1.67           H  
ATOM     40 2HD1 LEU A   4       6.461   4.502  -9.712  1.00  1.67           H  
ATOM     41 3HD1 LEU A   4       5.045   5.055 -10.569  1.00  1.67           H  
ATOM     42 1HD2 LEU A   4       4.802   7.726  -9.096  1.00  1.67           H  
ATOM     43 2HD2 LEU A   4       3.445   6.618  -9.383  1.00  1.67           H  
ATOM     44 3HD2 LEU A   4       3.805   7.163  -7.736  1.00  1.67           H  
ATOM     45  N   LYS A   5       1.569   3.601  -6.481  1.00  1.27           N  
ATOM     46  CA  LYS A   5       0.680   2.448  -6.266  1.00  1.27           C  
ATOM     47  C   LYS A   5       0.162   1.943  -7.588  1.00  1.27           C  
ATOM     48  O   LYS A   5       0.068   2.710  -8.536  1.00  1.27           O  
ATOM     49  CB  LYS A   5      -0.475   2.771  -5.319  1.00  1.27           C  
ATOM     50  CG  LYS A   5      -0.036   3.109  -3.913  1.00  1.27           C  
ATOM     51  CD  LYS A   5      -1.221   3.346  -3.000  1.00  1.27           C  
ATOM     52  CE  LYS A   5      -0.751   3.678  -1.602  1.00  1.27           C  
ATOM     53  NZ  LYS A   5      -1.875   3.942  -0.676  1.00  1.27           N  
ATOM     54  H   LYS A   5       1.217   4.514  -6.780  1.00  1.27           H  
ATOM     55  HA  LYS A   5       1.255   1.640  -5.813  1.00  1.27           H  
ATOM     56 1HB  LYS A   5      -1.055   3.588  -5.700  1.00  1.27           H  
ATOM     57 2HB  LYS A   5      -1.141   1.910  -5.259  1.00  1.27           H  
ATOM     58 1HG  LYS A   5       0.567   2.293  -3.508  1.00  1.27           H  
ATOM     59 2HG  LYS A   5       0.583   4.012  -3.929  1.00  1.27           H  
ATOM     60 1HD  LYS A   5      -1.827   4.161  -3.375  1.00  1.27           H  
ATOM     61 2HD  LYS A   5      -1.833   2.447  -2.959  1.00  1.27           H  
ATOM     62 1HE  LYS A   5      -0.176   2.838  -1.223  1.00  1.27           H  
ATOM     63 2HE  LYS A   5      -0.108   4.558  -1.642  1.00  1.27           H  
ATOM     64 1HZ  LYS A   5      -1.501   4.151   0.240  1.00  1.27           H  
ATOM     65 2HZ  LYS A   5      -2.412   4.726  -1.010  1.00  1.27           H  
ATOM     66 3HZ  LYS A   5      -2.461   3.125  -0.622  1.00  1.27           H  
ATOM     67  N   VAL A   6      -0.210   0.670  -7.645  1.00  1.02           N  
ATOM     68  CA  VAL A   6      -0.701   0.093  -8.891  1.00  1.02           C  
ATOM     69  C   VAL A   6      -1.994  -0.688  -8.736  1.00  1.02           C  
ATOM     70  O   VAL A   6      -2.224  -1.328  -7.708  1.00  1.02           O  
ATOM     71  CB  VAL A   6       0.396  -0.797  -9.510  1.00  1.02           C  
ATOM     72  CG1 VAL A   6       0.722  -1.937  -8.619  1.00  1.02           C  
ATOM     73  CG2 VAL A   6      -0.038  -1.328 -10.872  1.00  1.02           C  
ATOM     74  H   VAL A   6      -0.128   0.085  -6.824  1.00  1.02           H  
ATOM     75  HA  VAL A   6      -0.887   0.907  -9.580  1.00  1.02           H  
ATOM     76  HB  VAL A   6       1.292  -0.201  -9.621  1.00  1.02           H  
ATOM     77 1HG1 VAL A   6       1.508  -2.526  -9.081  1.00  1.02           H  
ATOM     78 2HG1 VAL A   6       1.056  -1.557  -7.657  1.00  1.02           H  
ATOM     79 3HG1 VAL A   6      -0.154  -2.551  -8.481  1.00  1.02           H  
ATOM     80 1HG2 VAL A   6       0.769  -1.890 -11.276  1.00  1.02           H  
ATOM     81 2HG2 VAL A   6      -0.910  -1.964 -10.783  1.00  1.02           H  
ATOM     82 3HG2 VAL A   6      -0.263  -0.510 -11.539  1.00  1.02           H  
ATOM     83  N   ARG A   7      -2.842  -0.610  -9.763  1.00  0.87           N  
ATOM     84  CA  ARG A   7      -4.090  -1.362  -9.814  1.00  0.87           C  
ATOM     85  C   ARG A   7      -4.378  -1.852 -11.232  1.00  0.87           C  
ATOM     86  O   ARG A   7      -3.879  -1.280 -12.205  1.00  0.87           O  
ATOM     87  CB  ARG A   7      -5.263  -0.518  -9.357  1.00  0.87           C  
ATOM     88  CG  ARG A   7      -5.617   0.637 -10.255  1.00  0.87           C  
ATOM     89  CD  ARG A   7      -6.770   1.412  -9.707  1.00  0.87           C  
ATOM     90  NE  ARG A   7      -7.189   2.506 -10.571  1.00  0.87           N  
ATOM     91  CZ  ARG A   7      -8.164   3.376 -10.281  1.00  0.87           C  
ATOM     92  NH1 ARG A   7      -8.818   3.295  -9.142  1.00  0.87           N  
ATOM     93  NH2 ARG A   7      -8.456   4.310 -11.158  1.00  0.87           N  
ATOM     94  H   ARG A   7      -2.579  -0.007 -10.545  1.00  0.87           H  
ATOM     95  HA  ARG A   7      -4.022  -2.216  -9.152  1.00  0.87           H  
ATOM     96 1HB  ARG A   7      -6.149  -1.147  -9.276  1.00  0.87           H  
ATOM     97 2HB  ARG A   7      -5.053  -0.114  -8.367  1.00  0.87           H  
ATOM     98 1HG  ARG A   7      -4.771   1.282 -10.378  1.00  0.87           H  
ATOM     99 2HG  ARG A   7      -5.881   0.245 -11.213  1.00  0.87           H  
ATOM    100 1HD  ARG A   7      -7.616   0.741  -9.587  1.00  0.87           H  
ATOM    101 2HD  ARG A   7      -6.506   1.828  -8.743  1.00  0.87           H  
ATOM    102  HE  ARG A   7      -6.721   2.643 -11.479  1.00  0.87           H  
ATOM    103 1HH1 ARG A   7      -8.582   2.573  -8.478  1.00  0.87           H  
ATOM    104 2HH1 ARG A   7      -9.550   3.957  -8.933  1.00  0.87           H  
ATOM    105 1HH2 ARG A   7      -7.920   4.329 -12.038  1.00  0.87           H  
ATOM    106 2HH2 ARG A   7      -9.181   4.980 -10.977  1.00  0.87           H  
ATOM    107  N   LEU A   8      -5.199  -2.899 -11.352  1.00  0.80           N  
ATOM    108  CA  LEU A   8      -5.649  -3.337 -12.673  1.00  0.80           C  
ATOM    109  C   LEU A   8      -7.096  -2.888 -12.855  1.00  0.80           C  
ATOM    110  O   LEU A   8      -7.915  -3.061 -11.949  1.00  0.80           O  
ATOM    111  CB  LEU A   8      -5.547  -4.862 -12.824  1.00  0.80           C  
ATOM    112  CG  LEU A   8      -4.168  -5.469 -12.644  1.00  0.80           C  
ATOM    113  CD1 LEU A   8      -4.245  -6.994 -12.756  1.00  0.80           C  
ATOM    114  CD2 LEU A   8      -3.226  -4.923 -13.678  1.00  0.80           C  
ATOM    115  H   LEU A   8      -5.545  -3.366 -10.526  1.00  0.80           H  
ATOM    116  HA  LEU A   8      -5.035  -2.871 -13.432  1.00  0.80           H  
ATOM    117 1HB  LEU A   8      -6.215  -5.331 -12.107  1.00  0.80           H  
ATOM    118 2HB  LEU A   8      -5.886  -5.125 -13.822  1.00  0.80           H  
ATOM    119  HG  LEU A   8      -3.818  -5.214 -11.676  1.00  0.80           H  
ATOM    120 1HD1 LEU A   8      -3.255  -7.422 -12.614  1.00  0.80           H  
ATOM    121 2HD1 LEU A   8      -4.917  -7.383 -11.998  1.00  0.80           H  
ATOM    122 3HD1 LEU A   8      -4.613  -7.270 -13.742  1.00  0.80           H  
ATOM    123 1HD2 LEU A   8      -2.238  -5.354 -13.524  1.00  0.80           H  
ATOM    124 2HD2 LEU A   8      -3.584  -5.183 -14.676  1.00  0.80           H  
ATOM    125 3HD2 LEU A   8      -3.175  -3.842 -13.582  1.00  0.80           H  
ATOM    126  N   VAL A   9      -7.406  -2.318 -14.015  1.00  0.78           N  
ATOM    127  CA  VAL A   9      -8.758  -1.820 -14.290  1.00  0.78           C  
ATOM    128  C   VAL A   9      -9.355  -2.302 -15.616  1.00  0.78           C  
ATOM    129  O   VAL A   9      -8.654  -2.795 -16.501  1.00  0.78           O  
ATOM    130  CB  VAL A   9      -8.742  -0.295 -14.294  1.00  0.78           C  
ATOM    131  CG1 VAL A   9      -8.294   0.252 -12.978  1.00  0.78           C  
ATOM    132  CG2 VAL A   9      -7.851   0.121 -15.327  1.00  0.78           C  
ATOM    133  H   VAL A   9      -6.655  -2.187 -14.696  1.00  0.78           H  
ATOM    134  HA  VAL A   9      -9.410  -2.156 -13.485  1.00  0.78           H  
ATOM    135  HB  VAL A   9      -9.744   0.080 -14.487  1.00  0.78           H  
ATOM    136 1HG1 VAL A   9      -8.288   1.342 -13.025  1.00  0.78           H  
ATOM    137 2HG1 VAL A   9      -8.966  -0.077 -12.188  1.00  0.78           H  
ATOM    138 3HG1 VAL A   9      -7.303  -0.100 -12.789  1.00  0.78           H  
ATOM    139 1HG2 VAL A   9      -7.836   1.180 -15.352  1.00  0.78           H  
ATOM    140 2HG2 VAL A   9      -6.853  -0.253 -15.124  1.00  0.78           H  
ATOM    141 3HG2 VAL A   9      -8.213  -0.272 -16.265  1.00  0.78           H  
ATOM    142  N   GLY A  10     -10.661  -2.113 -15.786  1.00  0.79           N  
ATOM    143  CA  GLY A  10     -11.300  -2.517 -17.038  1.00  0.79           C  
ATOM    144  C   GLY A  10     -11.106  -4.012 -17.186  1.00  0.79           C  
ATOM    145  O   GLY A  10     -11.378  -4.752 -16.245  1.00  0.79           O  
ATOM    146  H   GLY A  10     -11.215  -1.706 -15.046  1.00  0.79           H  
ATOM    147 1HA  GLY A  10     -12.361  -2.272 -17.019  1.00  0.79           H  
ATOM    148 2HA  GLY A  10     -10.848  -1.993 -17.880  1.00  0.79           H  
ATOM    149  N   GLY A  11     -10.633  -4.472 -18.335  1.00  0.81           N  
ATOM    150  CA  GLY A  11     -10.412  -5.907 -18.475  1.00  0.81           C  
ATOM    151  C   GLY A  11     -11.660  -6.737 -18.311  1.00  0.81           C  
ATOM    152  O   GLY A  11     -12.627  -6.560 -19.054  1.00  0.81           O  
ATOM    153  H   GLY A  11     -10.418  -3.839 -19.112  1.00  0.81           H  
ATOM    154 1HA  GLY A  11     -10.015  -6.093 -19.454  1.00  0.81           H  
ATOM    155 2HA  GLY A  11      -9.670  -6.236 -17.755  1.00  0.81           H  
ATOM    156  N   SER A  12     -11.625  -7.687 -17.376  1.00  0.82           N  
ATOM    157  CA  SER A  12     -12.794  -8.543 -17.192  1.00  0.82           C  
ATOM    158  C   SER A  12     -13.037  -8.876 -15.710  1.00  0.82           C  
ATOM    159  O   SER A  12     -13.678  -8.108 -14.991  1.00  0.82           O  
ATOM    160  CB  SER A  12     -12.682  -9.829 -18.035  1.00  0.82           C  
ATOM    161  OG  SER A  12     -11.628 -10.657 -17.612  1.00  0.82           O  
ATOM    162  H   SER A  12     -10.795  -7.764 -16.776  1.00  0.82           H  
ATOM    163  HA  SER A  12     -13.669  -7.998 -17.545  1.00  0.82           H  
ATOM    164 1HB  SER A  12     -13.620 -10.375 -17.958  1.00  0.82           H  
ATOM    165 2HB  SER A  12     -12.545  -9.571 -19.085  1.00  0.82           H  
ATOM    166  HG  SER A  12     -10.812 -10.406 -18.112  1.00  0.82           H  
ATOM    167  N   GLY A  13     -12.584 -10.047 -15.277  1.00  0.81           N  
ATOM    168  CA  GLY A  13     -12.741 -10.490 -13.909  1.00  0.81           C  
ATOM    169  C   GLY A  13     -11.527 -10.107 -13.071  1.00  0.81           C  
ATOM    170  O   GLY A  13     -10.659  -9.351 -13.523  1.00  0.81           O  
ATOM    171  H   GLY A  13     -12.074 -10.618 -15.931  1.00  0.81           H  
ATOM    172 1HA  GLY A  13     -13.642 -10.039 -13.495  1.00  0.81           H  
ATOM    173 2HA  GLY A  13     -12.879 -11.571 -13.905  1.00  0.81           H  
ATOM    174  N   PRO A  14     -11.445 -10.625 -11.846  1.00  0.77           N  
ATOM    175  CA  PRO A  14     -10.391 -10.375 -10.908  1.00  0.77           C  
ATOM    176  C   PRO A  14      -9.081 -10.772 -11.531  1.00  0.77           C  
ATOM    177  O   PRO A  14      -9.015 -11.720 -12.313  1.00  0.77           O  
ATOM    178  CB  PRO A  14     -10.747 -11.288  -9.732  1.00  0.77           C  
ATOM    179  CG  PRO A  14     -12.243 -11.484  -9.847  1.00  0.77           C  
ATOM    180  CD  PRO A  14     -12.509 -11.515 -11.339  1.00  0.77           C  
ATOM    181  HA  PRO A  14     -10.391  -9.314 -10.618  1.00  0.77           H  
ATOM    182 1HB  PRO A  14     -10.182 -12.230  -9.807  1.00  0.77           H  
ATOM    183 2HB  PRO A  14     -10.447 -10.815  -8.785  1.00  0.77           H  
ATOM    184 1HG  PRO A  14     -12.541 -12.417  -9.342  1.00  0.77           H  
ATOM    185 2HG  PRO A  14     -12.773 -10.665  -9.339  1.00  0.77           H  
ATOM    186 1HD  PRO A  14     -12.383 -12.535 -11.734  1.00  0.77           H  
ATOM    187 2HD  PRO A  14     -13.510 -11.111 -11.523  1.00  0.77           H  
ATOM    188  N   HIS A  15      -8.043 -10.040 -11.161  1.00  0.73           N  
ATOM    189  CA  HIS A  15      -6.668 -10.257 -11.591  1.00  0.73           C  
ATOM    190  C   HIS A  15      -6.407  -9.913 -13.060  1.00  0.73           C  
ATOM    191  O   HIS A  15      -5.296 -10.134 -13.541  1.00  0.73           O  
ATOM    192  CB  HIS A  15      -6.278 -11.728 -11.375  1.00  0.73           C  
ATOM    193  CG  HIS A  15      -6.661 -12.259 -10.030  1.00  0.73           C  
ATOM    194  ND1 HIS A  15      -6.543 -13.589  -9.690  1.00  0.73           N  
ATOM    195  CD2 HIS A  15      -7.194 -11.639  -8.961  1.00  0.73           C  
ATOM    196  CE1 HIS A  15      -6.978 -13.764  -8.456  1.00  0.73           C  
ATOM    197  NE2 HIS A  15      -7.379 -12.580  -7.981  1.00  0.73           N  
ATOM    198  H   HIS A  15      -8.212  -9.276 -10.523  1.00  0.73           H  
ATOM    199  HA  HIS A  15      -6.004  -9.639 -10.987  1.00  0.73           H  
ATOM    200 1HB  HIS A  15      -6.697 -12.363 -12.153  1.00  0.73           H  
ATOM    201 2HB  HIS A  15      -5.203 -11.817 -11.457  1.00  0.73           H  
ATOM    202  HD1 HIS A  15      -6.198 -14.327 -10.280  1.00  0.73           H  
ATOM    203  HD2 HIS A  15      -7.472 -10.602  -8.775  1.00  0.73           H  
ATOM    204  HE1 HIS A  15      -6.959 -14.755  -8.002  1.00  0.73           H  
ATOM    205  N   GLU A  16      -7.369  -9.296 -13.770  1.00  0.69           N  
ATOM    206  CA  GLU A  16      -7.075  -8.942 -15.162  1.00  0.69           C  
ATOM    207  C   GLU A  16      -7.530  -7.565 -15.614  1.00  0.69           C  
ATOM    208  O   GLU A  16      -8.721  -7.240 -15.582  1.00  0.69           O  
ATOM    209  CB  GLU A  16      -7.721  -9.971 -16.083  1.00  0.69           C  
ATOM    210  CG  GLU A  16      -7.479  -9.716 -17.537  1.00  0.69           C  
ATOM    211  CD  GLU A  16      -7.973 -10.809 -18.463  1.00  0.69           C  
ATOM    212  OE1 GLU A  16      -9.160 -10.871 -18.738  1.00  0.69           O  
ATOM    213  OE2 GLU A  16      -7.145 -11.604 -18.887  1.00  0.69           O  
ATOM    214  H   GLU A  16      -8.307  -9.141 -13.391  1.00  0.69           H  
ATOM    215  HA  GLU A  16      -5.997  -8.974 -15.300  1.00  0.69           H  
ATOM    216 1HB  GLU A  16      -7.351 -10.958 -15.841  1.00  0.69           H  
ATOM    217 2HB  GLU A  16      -8.801  -9.978 -15.915  1.00  0.69           H  
ATOM    218 1HG  GLU A  16      -7.995  -8.790 -17.796  1.00  0.69           H  
ATOM    219 2HG  GLU A  16      -6.422  -9.547 -17.678  1.00  0.69           H  
ATOM    220  N   GLY A  17      -6.576  -6.795 -16.148  1.00  0.67           N  
ATOM    221  CA  GLY A  17      -6.914  -5.467 -16.646  1.00  0.67           C  
ATOM    222  C   GLY A  17      -5.735  -4.584 -17.046  1.00  0.67           C  
ATOM    223  O   GLY A  17      -4.575  -5.010 -17.100  1.00  0.67           O  
ATOM    224  H   GLY A  17      -5.610  -7.135 -16.159  1.00  0.67           H  
ATOM    225 1HA  GLY A  17      -7.566  -5.571 -17.506  1.00  0.67           H  
ATOM    226 2HA  GLY A  17      -7.498  -4.951 -15.886  1.00  0.67           H  
ATOM    227  N   ARG A  18      -6.072  -3.337 -17.355  1.00  0.67           N  
ATOM    228  CA  ARG A  18      -5.134  -2.299 -17.775  1.00  0.67           C  
ATOM    229  C   ARG A  18      -4.332  -1.870 -16.584  1.00  0.67           C  
ATOM    230  O   ARG A  18      -4.884  -1.736 -15.492  1.00  0.67           O  
ATOM    231  CB  ARG A  18      -5.849  -1.087 -18.361  1.00  0.67           C  
ATOM    232  CG  ARG A  18      -4.943   0.020 -18.849  1.00  0.67           C  
ATOM    233  CD  ARG A  18      -5.708   1.153 -19.421  1.00  0.67           C  
ATOM    234  NE  ARG A  18      -6.612   1.760 -18.459  1.00  0.67           N  
ATOM    235  CZ  ARG A  18      -7.956   1.662 -18.513  1.00  0.67           C  
ATOM    236  NH1 ARG A  18      -8.544   0.995 -19.479  1.00  0.67           N  
ATOM    237  NH2 ARG A  18      -8.687   2.258 -17.592  1.00  0.67           N  
ATOM    238  H   ARG A  18      -7.052  -3.091 -17.248  1.00  0.67           H  
ATOM    239  HA  ARG A  18      -4.464  -2.699 -18.532  1.00  0.67           H  
ATOM    240 1HB  ARG A  18      -6.470  -1.401 -19.202  1.00  0.67           H  
ATOM    241 2HB  ARG A  18      -6.496  -0.666 -17.632  1.00  0.67           H  
ATOM    242 1HG  ARG A  18      -4.351   0.410 -18.018  1.00  0.67           H  
ATOM    243 2HG  ARG A  18      -4.275  -0.376 -19.616  1.00  0.67           H  
ATOM    244 1HD  ARG A  18      -5.016   1.921 -19.736  1.00  0.67           H  
ATOM    245 2HD  ARG A  18      -6.283   0.823 -20.271  1.00  0.67           H  
ATOM    246  HE  ARG A  18      -6.208   2.281 -17.685  1.00  0.67           H  
ATOM    247 1HH1 ARG A  18      -7.987   0.549 -20.220  1.00  0.67           H  
ATOM    248 2HH1 ARG A  18      -9.549   0.940 -19.516  1.00  0.67           H  
ATOM    249 1HH2 ARG A  18      -8.221   2.772 -16.824  1.00  0.67           H  
ATOM    250 2HH2 ARG A  18      -9.693   2.195 -17.626  1.00  0.67           H  
ATOM    251  N   VAL A  19      -3.033  -1.703 -16.752  1.00  0.70           N  
ATOM    252  CA  VAL A  19      -2.252  -1.302 -15.598  1.00  0.70           C  
ATOM    253  C   VAL A  19      -2.267   0.211 -15.393  1.00  0.70           C  
ATOM    254  O   VAL A  19      -1.840   0.986 -16.267  1.00  0.70           O  
ATOM    255  CB  VAL A  19      -0.797  -1.779 -15.746  1.00  0.70           C  
ATOM    256  CG1 VAL A  19       0.011  -1.311 -14.559  1.00  0.70           C  
ATOM    257  CG2 VAL A  19      -0.754  -3.266 -15.848  1.00  0.70           C  
ATOM    258  H   VAL A  19      -2.609  -1.831 -17.671  1.00  0.70           H  
ATOM    259  HA  VAL A  19      -2.678  -1.768 -14.709  1.00  0.70           H  
ATOM    260  HB  VAL A  19      -0.363  -1.338 -16.650  1.00  0.70           H  
ATOM    261 1HG1 VAL A  19       1.033  -1.640 -14.662  1.00  0.70           H  
ATOM    262 2HG1 VAL A  19      -0.016  -0.222 -14.492  1.00  0.70           H  
ATOM    263 3HG1 VAL A  19      -0.418  -1.740 -13.661  1.00  0.70           H  
ATOM    264 1HG2 VAL A  19       0.258  -3.580 -15.953  1.00  0.70           H  
ATOM    265 2HG2 VAL A  19      -1.165  -3.694 -14.961  1.00  0.70           H  
ATOM    266 3HG2 VAL A  19      -1.326  -3.588 -16.707  1.00  0.70           H  
ATOM    267  N   GLU A  20      -2.745   0.621 -14.212  1.00  0.78           N  
ATOM    268  CA  GLU A  20      -2.781   2.031 -13.847  1.00  0.78           C  
ATOM    269  C   GLU A  20      -1.899   2.281 -12.636  1.00  0.78           C  
ATOM    270  O   GLU A  20      -1.827   1.455 -11.723  1.00  0.78           O  
ATOM    271  CB  GLU A  20      -4.204   2.555 -13.564  1.00  0.78           C  
ATOM    272  CG  GLU A  20      -5.152   2.648 -14.752  1.00  0.78           C  
ATOM    273  CD  GLU A  20      -6.454   3.336 -14.343  1.00  0.78           C  
ATOM    274  OE1 GLU A  20      -6.541   3.673 -13.184  1.00  0.78           O  
ATOM    275  OE2 GLU A  20      -7.341   3.530 -15.162  1.00  0.78           O  
ATOM    276  H   GLU A  20      -3.101  -0.074 -13.554  1.00  0.78           H  
ATOM    277  HA  GLU A  20      -2.373   2.603 -14.669  1.00  0.78           H  
ATOM    278 1HB  GLU A  20      -4.677   1.912 -12.827  1.00  0.78           H  
ATOM    279 2HB  GLU A  20      -4.134   3.552 -13.127  1.00  0.78           H  
ATOM    280 1HG  GLU A  20      -4.670   3.229 -15.518  1.00  0.78           H  
ATOM    281 2HG  GLU A  20      -5.345   1.654 -15.146  1.00  0.78           H  
ATOM    282  N   ILE A  21      -1.225   3.427 -12.653  1.00  0.88           N  
ATOM    283  CA  ILE A  21      -0.326   3.858 -11.579  1.00  0.88           C  
ATOM    284  C   ILE A  21      -0.750   5.159 -10.908  1.00  0.88           C  
ATOM    285  O   ILE A  21      -1.141   6.120 -11.572  1.00  0.88           O  
ATOM    286  CB  ILE A  21       1.118   3.996 -12.073  1.00  0.88           C  
ATOM    287  CG1 ILE A  21       1.604   2.756 -12.598  1.00  0.88           C  
ATOM    288  CG2 ILE A  21       2.031   4.444 -10.979  1.00  0.88           C  
ATOM    289  CD1 ILE A  21       1.663   1.699 -11.591  1.00  0.88           C  
ATOM    290  H   ILE A  21      -1.392   4.036 -13.452  1.00  0.88           H  
ATOM    291  HA  ILE A  21      -0.331   3.083 -10.825  1.00  0.88           H  
ATOM    292  HB  ILE A  21       1.127   4.704 -12.888  1.00  0.88           H  
ATOM    293 1HG1 ILE A  21       0.963   2.430 -13.405  1.00  0.88           H  
ATOM    294 2HG1 ILE A  21       2.600   2.933 -12.982  1.00  0.88           H  
ATOM    295 1HG2 ILE A  21       3.029   4.524 -11.375  1.00  0.88           H  
ATOM    296 2HG2 ILE A  21       1.720   5.409 -10.594  1.00  0.88           H  
ATOM    297 3HG2 ILE A  21       2.011   3.707 -10.177  1.00  0.88           H  
ATOM    298 1HD1 ILE A  21       2.045   0.778 -12.033  1.00  0.88           H  
ATOM    299 2HD1 ILE A  21       2.302   2.002 -10.769  1.00  0.88           H  
ATOM    300 3HD1 ILE A  21       0.674   1.544 -11.219  1.00  0.88           H  
ATOM    301  N   LEU A  22      -0.697   5.182  -9.584  1.00  1.00           N  
ATOM    302  CA  LEU A  22      -1.060   6.364  -8.825  1.00  1.00           C  
ATOM    303  C   LEU A  22       0.136   7.210  -8.493  1.00  1.00           C  
ATOM    304  O   LEU A  22       1.066   6.736  -7.828  1.00  1.00           O  
ATOM    305  CB  LEU A  22      -1.714   5.987  -7.515  1.00  1.00           C  
ATOM    306  CG  LEU A  22      -2.120   7.105  -6.617  1.00  1.00           C  
ATOM    307  CD1 LEU A  22      -3.186   7.903  -7.294  1.00  1.00           C  
ATOM    308  CD2 LEU A  22      -2.622   6.519  -5.327  1.00  1.00           C  
ATOM    309  H   LEU A  22      -0.380   4.348  -9.101  1.00  1.00           H  
ATOM    310  HA  LEU A  22      -1.751   6.963  -9.414  1.00  1.00           H  
ATOM    311 1HB  LEU A  22      -2.571   5.431  -7.707  1.00  1.00           H  
ATOM    312 2HB  LEU A  22      -1.022   5.375  -6.972  1.00  1.00           H  
ATOM    313  HG  LEU A  22      -1.272   7.760  -6.419  1.00  1.00           H  
ATOM    314 1HD1 LEU A  22      -3.492   8.703  -6.648  1.00  1.00           H  
ATOM    315 2HD1 LEU A  22      -2.795   8.303  -8.215  1.00  1.00           H  
ATOM    316 3HD1 LEU A  22      -4.030   7.277  -7.504  1.00  1.00           H  
ATOM    317 1HD2 LEU A  22      -2.931   7.319  -4.657  1.00  1.00           H  
ATOM    318 2HD2 LEU A  22      -3.470   5.864  -5.530  1.00  1.00           H  
ATOM    319 3HD2 LEU A  22      -1.820   5.950  -4.871  1.00  1.00           H  
ATOM    320  N   HIS A  23       0.069   8.473  -8.906  1.00  1.09           N  
ATOM    321  CA  HIS A  23       1.106   9.456  -8.644  1.00  1.09           C  
ATOM    322  C   HIS A  23       0.484  10.806  -8.292  1.00  1.09           C  
ATOM    323  O   HIS A  23      -0.346  11.332  -9.031  1.00  1.09           O  
ATOM    324  CB  HIS A  23       2.041   9.636  -9.844  1.00  1.09           C  
ATOM    325  CG  HIS A  23       3.121  10.650  -9.549  1.00  1.09           C  
ATOM    326  ND1 HIS A  23       4.229  10.367  -8.770  1.00  1.09           N  
ATOM    327  CD2 HIS A  23       3.244  11.943  -9.919  1.00  1.09           C  
ATOM    328  CE1 HIS A  23       4.986  11.444  -8.682  1.00  1.09           C  
ATOM    329  NE2 HIS A  23       4.413  12.413  -9.368  1.00  1.09           N  
ATOM    330  H   HIS A  23      -0.739   8.759  -9.466  1.00  1.09           H  
ATOM    331  HA  HIS A  23       1.708   9.136  -7.795  1.00  1.09           H  
ATOM    332 1HB  HIS A  23       2.496   8.691 -10.102  1.00  1.09           H  
ATOM    333 2HB  HIS A  23       1.475   9.973 -10.711  1.00  1.09           H  
ATOM    334  HD2 HIS A  23       2.548  12.508 -10.536  1.00  1.09           H  
ATOM    335  HE1 HIS A  23       5.922  11.521  -8.133  1.00  1.09           H  
ATOM    336  HE2 HIS A  23       4.766  13.353  -9.473  1.00  1.09           H  
ATOM    337  N   SER A  24       0.854  11.335  -7.128  1.00  1.13           N  
ATOM    338  CA  SER A  24       0.346  12.615  -6.629  1.00  1.13           C  
ATOM    339  C   SER A  24      -1.184  12.717  -6.614  1.00  1.13           C  
ATOM    340  O   SER A  24      -1.746  13.775  -6.893  1.00  1.13           O  
ATOM    341  CB  SER A  24       0.921  13.756  -7.446  1.00  1.13           C  
ATOM    342  OG  SER A  24       2.315  13.810  -7.323  1.00  1.13           O  
ATOM    343  H   SER A  24       1.537  10.836  -6.574  1.00  1.13           H  
ATOM    344  HA  SER A  24       0.694  12.731  -5.601  1.00  1.13           H  
ATOM    345 1HB  SER A  24       0.650  13.636  -8.494  1.00  1.13           H  
ATOM    346 2HB  SER A  24       0.488  14.695  -7.106  1.00  1.13           H  
ATOM    347  HG  SER A  24       2.492  13.953  -6.390  1.00  1.13           H  
ATOM    348  N   GLY A  25      -1.854  11.621  -6.263  1.00  1.09           N  
ATOM    349  CA  GLY A  25      -3.312  11.589  -6.164  1.00  1.09           C  
ATOM    350  C   GLY A  25      -4.045  11.346  -7.493  1.00  1.09           C  
ATOM    351  O   GLY A  25      -5.274  11.245  -7.505  1.00  1.09           O  
ATOM    352  H   GLY A  25      -1.329  10.784  -6.057  1.00  1.09           H  
ATOM    353 1HA  GLY A  25      -3.599  10.818  -5.450  1.00  1.09           H  
ATOM    354 2HA  GLY A  25      -3.653  12.533  -5.743  1.00  1.09           H  
ATOM    355  N   GLN A  26      -3.308  11.223  -8.598  1.00  1.00           N  
ATOM    356  CA  GLN A  26      -3.913  11.016  -9.911  1.00  1.00           C  
ATOM    357  C   GLN A  26      -3.530   9.685 -10.535  1.00  1.00           C  
ATOM    358  O   GLN A  26      -2.346   9.377 -10.701  1.00  1.00           O  
ATOM    359  CB  GLN A  26      -3.511  12.144 -10.869  1.00  1.00           C  
ATOM    360  CG  GLN A  26      -4.003  11.982 -12.342  1.00  1.00           C  
ATOM    361  CD  GLN A  26      -5.519  12.148 -12.529  1.00  1.00           C  
ATOM    362  OE1 GLN A  26      -6.079  13.210 -12.223  1.00  1.00           O  
ATOM    363  NE2 GLN A  26      -6.186  11.109 -13.046  1.00  1.00           N  
ATOM    364  H   GLN A  26      -2.295  11.316  -8.550  1.00  1.00           H  
ATOM    365  HA  GLN A  26      -4.996  11.028  -9.798  1.00  1.00           H  
ATOM    366 1HB  GLN A  26      -3.891  13.090 -10.488  1.00  1.00           H  
ATOM    367 2HB  GLN A  26      -2.421  12.217 -10.886  1.00  1.00           H  
ATOM    368 1HG  GLN A  26      -3.509  12.737 -12.949  1.00  1.00           H  
ATOM    369 2HG  GLN A  26      -3.726  10.989 -12.698  1.00  1.00           H  
ATOM    370 1HE2 GLN A  26      -7.172  11.172 -13.192  1.00  1.00           H  
ATOM    371 2HE2 GLN A  26      -5.690  10.245 -13.300  1.00  1.00           H  
ATOM    372  N   TRP A  27      -4.528   8.872 -10.858  1.00  0.90           N  
ATOM    373  CA  TRP A  27      -4.234   7.608 -11.511  1.00  0.90           C  
ATOM    374  C   TRP A  27      -3.970   7.860 -12.998  1.00  0.90           C  
ATOM    375  O   TRP A  27      -4.724   8.593 -13.658  1.00  0.90           O  
ATOM    376  CB  TRP A  27      -5.399   6.620 -11.344  1.00  0.90           C  
ATOM    377  CG  TRP A  27      -5.561   6.043  -9.951  1.00  0.90           C  
ATOM    378  CD1 TRP A  27      -6.438   6.438  -8.982  1.00  0.90           C  
ATOM    379  CD2 TRP A  27      -4.830   4.925  -9.393  1.00  0.90           C  
ATOM    380  NE1 TRP A  27      -6.292   5.649  -7.861  1.00  0.90           N  
ATOM    381  CE2 TRP A  27      -5.312   4.720  -8.097  1.00  0.90           C  
ATOM    382  CE3 TRP A  27      -3.833   4.100  -9.878  1.00  0.90           C  
ATOM    383  CZ2 TRP A  27      -4.806   3.713  -7.275  1.00  0.90           C  
ATOM    384  CZ3 TRP A  27      -3.323   3.104  -9.061  1.00  0.90           C  
ATOM    385  CH2 TRP A  27      -3.790   2.909  -7.797  1.00  0.90           C  
ATOM    386  H   TRP A  27      -5.484   9.145 -10.673  1.00  0.90           H  
ATOM    387  HA  TRP A  27      -3.343   7.175 -11.069  1.00  0.90           H  
ATOM    388 1HB  TRP A  27      -6.333   7.106 -11.621  1.00  0.90           H  
ATOM    389 2HB  TRP A  27      -5.258   5.783 -12.036  1.00  0.90           H  
ATOM    390  HD1 TRP A  27      -7.148   7.257  -9.080  1.00  0.90           H  
ATOM    391  HE1 TRP A  27      -6.818   5.739  -7.004  1.00  0.90           H  
ATOM    392  HE3 TRP A  27      -3.452   4.241 -10.885  1.00  0.90           H  
ATOM    393  HZ2 TRP A  27      -5.176   3.549  -6.264  1.00  0.90           H  
ATOM    394  HZ3 TRP A  27      -2.536   2.478  -9.463  1.00  0.90           H  
ATOM    395  HH2 TRP A  27      -3.360   2.110  -7.191  1.00  0.90           H  
ATOM    396  N   GLY A  28      -2.889   7.281 -13.513  1.00  0.79           N  
ATOM    397  CA  GLY A  28      -2.554   7.383 -14.928  1.00  0.79           C  
ATOM    398  C   GLY A  28      -2.280   5.993 -15.463  1.00  0.79           C  
ATOM    399  O   GLY A  28      -2.421   5.019 -14.730  1.00  0.79           O  
ATOM    400  H   GLY A  28      -2.279   6.749 -12.896  1.00  0.79           H  
ATOM    401 1HA  GLY A  28      -3.372   7.844 -15.482  1.00  0.79           H  
ATOM    402 2HA  GLY A  28      -1.676   8.013 -15.058  1.00  0.79           H  
ATOM    403  N   THR A  29      -1.828   5.887 -16.701  1.00  0.72           N  
ATOM    404  CA  THR A  29      -1.610   4.551 -17.269  1.00  0.72           C  
ATOM    405  C   THR A  29      -0.151   4.270 -17.584  1.00  0.72           C  
ATOM    406  O   THR A  29       0.676   5.195 -17.628  1.00  0.72           O  
ATOM    407  CB  THR A  29      -2.434   4.368 -18.561  1.00  0.72           C  
ATOM    408  OG1 THR A  29      -1.948   5.266 -19.560  1.00  0.72           O  
ATOM    409  CG2 THR A  29      -3.907   4.674 -18.312  1.00  0.72           C  
ATOM    410  H   THR A  29      -1.723   6.745 -17.243  1.00  0.72           H  
ATOM    411  HA  THR A  29      -1.940   3.803 -16.555  1.00  0.72           H  
ATOM    412  HB  THR A  29      -2.327   3.342 -18.921  1.00  0.72           H  
ATOM    413  HG1 THR A  29      -2.216   4.931 -20.457  1.00  0.72           H  
ATOM    414 1HG2 THR A  29      -4.458   4.547 -19.240  1.00  0.72           H  
ATOM    415 2HG2 THR A  29      -4.295   3.998 -17.569  1.00  0.72           H  
ATOM    416 3HG2 THR A  29      -4.016   5.702 -17.968  1.00  0.72           H  
ATOM    417  N   ILE A  30       0.160   2.996 -17.844  1.00  0.68           N  
ATOM    418  CA  ILE A  30       1.501   2.691 -18.316  1.00  0.68           C  
ATOM    419  C   ILE A  30       1.496   2.252 -19.775  1.00  0.68           C  
ATOM    420  O   ILE A  30       0.744   1.363 -20.164  1.00  0.68           O  
ATOM    421  CB  ILE A  30       2.225   1.630 -17.493  1.00  0.68           C  
ATOM    422  CG1 ILE A  30       2.355   2.050 -16.064  1.00  0.68           C  
ATOM    423  CG2 ILE A  30       3.594   1.467 -18.093  1.00  0.68           C  
ATOM    424  CD1 ILE A  30       2.990   0.967 -15.239  1.00  0.68           C  
ATOM    425  H   ILE A  30      -0.537   2.257 -17.697  1.00  0.68           H  
ATOM    426  HA  ILE A  30       2.107   3.596 -18.258  1.00  0.68           H  
ATOM    427  HB  ILE A  30       1.688   0.677 -17.511  1.00  0.68           H  
ATOM    428 1HG1 ILE A  30       2.930   2.957 -15.991  1.00  0.68           H  
ATOM    429 2HG1 ILE A  30       1.358   2.246 -15.673  1.00  0.68           H  
ATOM    430 1HG2 ILE A  30       4.146   0.795 -17.551  1.00  0.68           H  
ATOM    431 2HG2 ILE A  30       3.513   1.120 -19.107  1.00  0.68           H  
ATOM    432 3HG2 ILE A  30       4.106   2.406 -18.084  1.00  0.68           H  
ATOM    433 1HD1 ILE A  30       3.075   1.233 -14.228  1.00  0.68           H  
ATOM    434 2HD1 ILE A  30       2.403   0.073 -15.316  1.00  0.68           H  
ATOM    435 3HD1 ILE A  30       3.973   0.801 -15.619  1.00  0.68           H  
ATOM    436  N   CYS A  31       2.305   2.930 -20.572  1.00  0.66           N  
ATOM    437  CA  CYS A  31       2.483   2.670 -21.998  1.00  0.66           C  
ATOM    438  C   CYS A  31       3.149   1.325 -22.243  1.00  0.66           C  
ATOM    439  O   CYS A  31       4.073   0.944 -21.520  1.00  0.66           O  
ATOM    440  CB  CYS A  31       3.307   3.773 -22.630  1.00  0.66           C  
ATOM    441  SG  CYS A  31       3.560   3.581 -24.390  1.00  0.66           S  
ATOM    442  H   CYS A  31       2.888   3.644 -20.141  1.00  0.66           H  
ATOM    443  HA  CYS A  31       1.501   2.663 -22.470  1.00  0.66           H  
ATOM    444 1HB  CYS A  31       2.817   4.725 -22.460  1.00  0.66           H  
ATOM    445 2HB  CYS A  31       4.277   3.813 -22.154  1.00  0.66           H  
ATOM    446  N   ASP A  32       2.713   0.595 -23.278  1.00  0.66           N  
ATOM    447  CA  ASP A  32       3.263  -0.726 -23.576  1.00  0.66           C  
ATOM    448  C   ASP A  32       4.615  -0.680 -24.286  1.00  0.66           C  
ATOM    449  O   ASP A  32       5.192  -1.723 -24.610  1.00  0.66           O  
ATOM    450  CB  ASP A  32       2.319  -1.514 -24.497  1.00  0.66           C  
ATOM    451  CG  ASP A  32       2.258  -0.996 -25.987  1.00  0.66           C  
ATOM    452  OD1 ASP A  32       3.038  -0.159 -26.342  1.00  0.66           O  
ATOM    453  OD2 ASP A  32       1.420  -1.472 -26.744  1.00  0.66           O  
ATOM    454  H   ASP A  32       1.946   0.938 -23.842  1.00  0.66           H  
ATOM    455  HA  ASP A  32       3.372  -1.255 -22.645  1.00  0.66           H  
ATOM    456 1HB  ASP A  32       2.628  -2.553 -24.502  1.00  0.66           H  
ATOM    457 2HB  ASP A  32       1.307  -1.477 -24.084  1.00  0.66           H  
ATOM    458  N   ASP A  33       5.146   0.516 -24.501  1.00  0.66           N  
ATOM    459  CA  ASP A  33       6.401   0.676 -25.196  1.00  0.66           C  
ATOM    460  C   ASP A  33       7.472   0.102 -24.290  1.00  0.66           C  
ATOM    461  O   ASP A  33       7.692   0.587 -23.186  1.00  0.66           O  
ATOM    462  CB  ASP A  33       6.658   2.149 -25.542  1.00  0.66           C  
ATOM    463  CG  ASP A  33       7.851   2.380 -26.474  1.00  0.66           C  
ATOM    464  OD1 ASP A  33       8.517   1.428 -26.829  1.00  0.66           O  
ATOM    465  OD2 ASP A  33       8.056   3.502 -26.861  1.00  0.66           O  
ATOM    466  H   ASP A  33       4.625   1.329 -24.211  1.00  0.66           H  
ATOM    467  HA  ASP A  33       6.371   0.098 -26.119  1.00  0.66           H  
ATOM    468 1HB  ASP A  33       5.775   2.550 -26.035  1.00  0.66           H  
ATOM    469 2HB  ASP A  33       6.806   2.720 -24.625  1.00  0.66           H  
ATOM    470  N   ARG A  34       8.062  -1.004 -24.732  1.00  0.66           N  
ATOM    471  CA  ARG A  34       9.044  -1.811 -24.004  1.00  0.66           C  
ATOM    472  C   ARG A  34       8.515  -2.401 -22.693  1.00  0.66           C  
ATOM    473  O   ARG A  34       9.289  -2.697 -21.786  1.00  0.66           O  
ATOM    474  CB  ARG A  34      10.309  -1.011 -23.693  1.00  0.66           C  
ATOM    475  CG  ARG A  34      11.366  -0.979 -24.799  1.00  0.66           C  
ATOM    476  CD  ARG A  34      10.995  -0.085 -25.940  1.00  0.66           C  
ATOM    477  NE  ARG A  34      12.068  -0.016 -26.936  1.00  0.66           N  
ATOM    478  CZ  ARG A  34      12.003   0.651 -28.114  1.00  0.66           C  
ATOM    479  NH1 ARG A  34      10.921   1.323 -28.452  1.00  0.66           N  
ATOM    480  NH2 ARG A  34      13.043   0.627 -28.939  1.00  0.66           N  
ATOM    481  H   ARG A  34       7.796  -1.304 -25.659  1.00  0.66           H  
ATOM    482  HA  ARG A  34       9.331  -2.641 -24.649  1.00  0.66           H  
ATOM    483 1HB  ARG A  34      10.066   0.018 -23.473  1.00  0.66           H  
ATOM    484 2HB  ARG A  34      10.785  -1.425 -22.800  1.00  0.66           H  
ATOM    485 1HG  ARG A  34      12.300  -0.609 -24.379  1.00  0.66           H  
ATOM    486 2HG  ARG A  34      11.514  -1.989 -25.183  1.00  0.66           H  
ATOM    487 1HD  ARG A  34      10.100  -0.467 -26.428  1.00  0.66           H  
ATOM    488 2HD  ARG A  34      10.802   0.927 -25.575  1.00  0.66           H  
ATOM    489  HE  ARG A  34      12.921  -0.510 -26.728  1.00  0.66           H  
ATOM    490 1HH1 ARG A  34      10.100   1.362 -27.817  1.00  0.66           H  
ATOM    491 2HH1 ARG A  34      10.882   1.817 -29.326  1.00  0.66           H  
ATOM    492 1HH2 ARG A  34      13.876   0.114 -28.687  1.00  0.66           H  
ATOM    493 2HH2 ARG A  34      13.001   1.123 -29.817  1.00  0.66           H  
ATOM    494  N   TRP A  35       7.208  -2.628 -22.616  1.00  0.66           N  
ATOM    495  CA  TRP A  35       6.610  -3.275 -21.450  1.00  0.66           C  
ATOM    496  C   TRP A  35       6.785  -4.781 -21.595  1.00  0.66           C  
ATOM    497  O   TRP A  35       6.409  -5.358 -22.620  1.00  0.66           O  
ATOM    498  CB  TRP A  35       5.140  -2.908 -21.365  1.00  0.66           C  
ATOM    499  CG  TRP A  35       4.348  -3.458 -20.243  1.00  0.66           C  
ATOM    500  CD1 TRP A  35       3.531  -4.508 -20.310  1.00  0.66           C  
ATOM    501  CD2 TRP A  35       4.218  -2.948 -18.922  1.00  0.66           C  
ATOM    502  NE1 TRP A  35       2.918  -4.719 -19.091  1.00  0.66           N  
ATOM    503  CE2 TRP A  35       3.323  -3.774 -18.244  1.00  0.66           C  
ATOM    504  CE3 TRP A  35       4.752  -1.897 -18.274  1.00  0.66           C  
ATOM    505  CZ2 TRP A  35       2.980  -3.556 -16.941  1.00  0.66           C  
ATOM    506  CZ3 TRP A  35       4.391  -1.698 -16.970  1.00  0.66           C  
ATOM    507  CH2 TRP A  35       3.542  -2.488 -16.329  1.00  0.66           C  
ATOM    508  H   TRP A  35       6.604  -2.338 -23.385  1.00  0.66           H  
ATOM    509  HA  TRP A  35       7.124  -2.938 -20.549  1.00  0.66           H  
ATOM    510 1HB  TRP A  35       5.076  -1.821 -21.299  1.00  0.66           H  
ATOM    511 2HB  TRP A  35       4.655  -3.210 -22.290  1.00  0.66           H  
ATOM    512  HD1 TRP A  35       3.386  -5.085 -21.203  1.00  0.66           H  
ATOM    513  HE1 TRP A  35       2.250  -5.442 -18.852  1.00  0.66           H  
ATOM    514  HE3 TRP A  35       5.460  -1.232 -18.773  1.00  0.66           H  
ATOM    515  HZ2 TRP A  35       2.298  -4.189 -16.408  1.00  0.66           H  
ATOM    516  HZ3 TRP A  35       4.852  -0.881 -16.459  1.00  0.66           H  
ATOM    517  HH2 TRP A  35       3.319  -2.264 -15.302  1.00  0.66           H  
ATOM    518  N   GLU A  36       7.373  -5.410 -20.589  1.00  0.65           N  
ATOM    519  CA  GLU A  36       7.652  -6.842 -20.639  1.00  0.65           C  
ATOM    520  C   GLU A  36       7.113  -7.574 -19.421  1.00  0.65           C  
ATOM    521  O   GLU A  36       6.740  -6.951 -18.426  1.00  0.65           O  
ATOM    522  CB  GLU A  36       9.152  -7.096 -20.802  1.00  0.65           C  
ATOM    523  CG  GLU A  36       9.747  -6.471 -22.082  1.00  0.65           C  
ATOM    524  CD  GLU A  36      11.180  -6.876 -22.384  1.00  0.65           C  
ATOM    525  OE1 GLU A  36      11.727  -7.691 -21.679  1.00  0.65           O  
ATOM    526  OE2 GLU A  36      11.729  -6.359 -23.331  1.00  0.65           O  
ATOM    527  H   GLU A  36       7.654  -4.870 -19.782  1.00  0.65           H  
ATOM    528  HA  GLU A  36       7.151  -7.256 -21.514  1.00  0.65           H  
ATOM    529 1HB  GLU A  36       9.687  -6.685 -19.943  1.00  0.65           H  
ATOM    530 2HB  GLU A  36       9.346  -8.167 -20.826  1.00  0.65           H  
ATOM    531 1HG  GLU A  36       9.119  -6.747 -22.929  1.00  0.65           H  
ATOM    532 2HG  GLU A  36       9.709  -5.385 -21.986  1.00  0.65           H  
ATOM    533  N   VAL A  37       7.141  -8.907 -19.471  1.00  0.64           N  
ATOM    534  CA  VAL A  37       6.670  -9.721 -18.353  1.00  0.64           C  
ATOM    535  C   VAL A  37       7.393  -9.426 -17.055  1.00  0.64           C  
ATOM    536  O   VAL A  37       6.785  -9.512 -15.996  1.00  0.64           O  
ATOM    537  CB  VAL A  37       6.800 -11.216 -18.697  1.00  0.64           C  
ATOM    538  CG1 VAL A  37       8.264 -11.645 -18.759  1.00  0.64           C  
ATOM    539  CG2 VAL A  37       6.052 -12.018 -17.655  1.00  0.64           C  
ATOM    540  H   VAL A  37       7.469  -9.363 -20.312  1.00  0.64           H  
ATOM    541  HA  VAL A  37       5.629  -9.512 -18.174  1.00  0.64           H  
ATOM    542  HB  VAL A  37       6.364 -11.390 -19.681  1.00  0.64           H  
ATOM    543 1HG1 VAL A  37       8.315 -12.701 -19.023  1.00  0.64           H  
ATOM    544 2HG1 VAL A  37       8.785 -11.058 -19.516  1.00  0.64           H  
ATOM    545 3HG1 VAL A  37       8.740 -11.506 -17.795  1.00  0.64           H  
ATOM    546 1HG2 VAL A  37       6.114 -13.077 -17.893  1.00  0.64           H  
ATOM    547 2HG2 VAL A  37       6.491 -11.839 -16.682  1.00  0.64           H  
ATOM    548 3HG2 VAL A  37       5.018 -11.710 -17.649  1.00  0.64           H  
ATOM    549  N   ARG A  38       8.650  -9.011 -17.113  1.00  0.63           N  
ATOM    550  CA  ARG A  38       9.375  -8.710 -15.891  1.00  0.63           C  
ATOM    551  C   ARG A  38       8.730  -7.542 -15.168  1.00  0.63           C  
ATOM    552  O   ARG A  38       8.765  -7.445 -13.941  1.00  0.63           O  
ATOM    553  CB  ARG A  38      10.812  -8.380 -16.183  1.00  0.63           C  
ATOM    554  CG  ARG A  38      11.630  -9.557 -16.676  1.00  0.63           C  
ATOM    555  CD  ARG A  38      13.078  -9.263 -16.660  1.00  0.63           C  
ATOM    556  NE  ARG A  38      13.398  -8.115 -17.470  1.00  0.63           N  
ATOM    557  CZ  ARG A  38      13.645  -8.154 -18.789  1.00  0.63           C  
ATOM    558  NH1 ARG A  38      13.616  -9.301 -19.433  1.00  0.63           N  
ATOM    559  NH2 ARG A  38      13.912  -7.051 -19.443  1.00  0.63           N  
ATOM    560  H   ARG A  38       9.109  -8.933 -18.011  1.00  0.63           H  
ATOM    561  HA  ARG A  38       9.341  -9.587 -15.241  1.00  0.63           H  
ATOM    562 1HB  ARG A  38      10.865  -7.591 -16.936  1.00  0.63           H  
ATOM    563 2HB  ARG A  38      11.290  -7.996 -15.283  1.00  0.63           H  
ATOM    564 1HG  ARG A  38      11.443 -10.414 -16.026  1.00  0.63           H  
ATOM    565 2HG  ARG A  38      11.333  -9.800 -17.696  1.00  0.63           H  
ATOM    566 1HD  ARG A  38      13.396  -9.070 -15.662  1.00  0.63           H  
ATOM    567 2HD  ARG A  38      13.626 -10.118 -17.051  1.00  0.63           H  
ATOM    568  HE  ARG A  38      13.420  -7.198 -16.993  1.00  0.63           H  
ATOM    569 1HH1 ARG A  38      13.407 -10.154 -18.938  1.00  0.63           H  
ATOM    570 2HH1 ARG A  38      13.785  -9.318 -20.432  1.00  0.63           H  
ATOM    571 1HH2 ARG A  38      13.934  -6.160 -18.960  1.00  0.63           H  
ATOM    572 2HH2 ARG A  38      14.099  -7.086 -20.437  1.00  0.63           H  
ATOM    573  N   VAL A  39       8.177  -6.621 -15.950  1.00  0.62           N  
ATOM    574  CA  VAL A  39       7.613  -5.416 -15.407  1.00  0.62           C  
ATOM    575  C   VAL A  39       6.257  -5.807 -14.859  1.00  0.62           C  
ATOM    576  O   VAL A  39       5.868  -5.421 -13.755  1.00  0.62           O  
ATOM    577  CB  VAL A  39       7.432  -4.354 -16.488  1.00  0.62           C  
ATOM    578  CG1 VAL A  39       6.882  -3.231 -15.872  1.00  0.62           C  
ATOM    579  CG2 VAL A  39       8.725  -4.050 -17.198  1.00  0.62           C  
ATOM    580  H   VAL A  39       8.105  -6.776 -16.949  1.00  0.62           H  
ATOM    581  HA  VAL A  39       8.235  -5.038 -14.599  1.00  0.62           H  
ATOM    582  HB  VAL A  39       6.711  -4.702 -17.227  1.00  0.62           H  
ATOM    583 1HG1 VAL A  39       6.773  -2.491 -16.611  1.00  0.62           H  
ATOM    584 2HG1 VAL A  39       5.942  -3.497 -15.410  1.00  0.62           H  
ATOM    585 3HG1 VAL A  39       7.539  -2.873 -15.135  1.00  0.62           H  
ATOM    586 1HG2 VAL A  39       8.546  -3.288 -17.960  1.00  0.62           H  
ATOM    587 2HG2 VAL A  39       9.453  -3.688 -16.516  1.00  0.62           H  
ATOM    588 3HG2 VAL A  39       9.095  -4.959 -17.673  1.00  0.62           H  
ATOM    589  N   GLY A  40       5.541  -6.618 -15.639  1.00  0.62           N  
ATOM    590  CA  GLY A  40       4.242  -7.112 -15.220  1.00  0.62           C  
ATOM    591  C   GLY A  40       4.364  -7.877 -13.894  1.00  0.62           C  
ATOM    592  O   GLY A  40       3.467  -7.823 -13.062  1.00  0.62           O  
ATOM    593  H   GLY A  40       5.920  -6.888 -16.548  1.00  0.62           H  
ATOM    594 1HA  GLY A  40       3.562  -6.273 -15.103  1.00  0.62           H  
ATOM    595 2HA  GLY A  40       3.835  -7.762 -15.994  1.00  0.62           H  
ATOM    596  N   GLN A  41       5.480  -8.591 -13.691  1.00  0.63           N  
ATOM    597  CA  GLN A  41       5.728  -9.321 -12.445  1.00  0.63           C  
ATOM    598  C   GLN A  41       5.865  -8.348 -11.280  1.00  0.63           C  
ATOM    599  O   GLN A  41       5.350  -8.603 -10.190  1.00  0.63           O  
ATOM    600  CB  GLN A  41       6.949 -10.234 -12.599  1.00  0.63           C  
ATOM    601  CG  GLN A  41       6.692 -11.439 -13.523  1.00  0.63           C  
ATOM    602  CD  GLN A  41       7.963 -12.207 -13.909  1.00  0.63           C  
ATOM    603  OE1 GLN A  41       9.091 -11.735 -13.714  1.00  0.63           O  
ATOM    604  NE2 GLN A  41       7.779 -13.401 -14.472  1.00  0.63           N  
ATOM    605  H   GLN A  41       6.164  -8.653 -14.442  1.00  0.63           H  
ATOM    606  HA  GLN A  41       4.873  -9.951 -12.229  1.00  0.63           H  
ATOM    607 1HB  GLN A  41       7.779  -9.663 -13.010  1.00  0.63           H  
ATOM    608 2HB  GLN A  41       7.253 -10.605 -11.624  1.00  0.63           H  
ATOM    609 1HG  GLN A  41       6.046 -12.131 -12.985  1.00  0.63           H  
ATOM    610 2HG  GLN A  41       6.189 -11.115 -14.411  1.00  0.63           H  
ATOM    611 1HE2 GLN A  41       8.570 -13.949 -14.751  1.00  0.63           H  
ATOM    612 2HE2 GLN A  41       6.855 -13.751 -14.622  1.00  0.63           H  
ATOM    613  N   VAL A  42       6.489  -7.189 -11.518  1.00  0.65           N  
ATOM    614  CA  VAL A  42       6.586  -6.174 -10.469  1.00  0.65           C  
ATOM    615  C   VAL A  42       5.160  -5.736 -10.113  1.00  0.65           C  
ATOM    616  O   VAL A  42       4.809  -5.601  -8.930  1.00  0.65           O  
ATOM    617  CB  VAL A  42       7.422  -4.968 -10.946  1.00  0.65           C  
ATOM    618  CG1 VAL A  42       7.372  -3.837  -9.943  1.00  0.65           C  
ATOM    619  CG2 VAL A  42       8.849  -5.392 -11.159  1.00  0.65           C  
ATOM    620  H   VAL A  42       6.932  -7.030 -12.427  1.00  0.65           H  
ATOM    621  HA  VAL A  42       7.056  -6.609  -9.590  1.00  0.65           H  
ATOM    622  HB  VAL A  42       7.016  -4.591 -11.869  1.00  0.65           H  
ATOM    623 1HG1 VAL A  42       7.970  -3.014 -10.326  1.00  0.65           H  
ATOM    624 2HG1 VAL A  42       6.342  -3.512  -9.803  1.00  0.65           H  
ATOM    625 3HG1 VAL A  42       7.785  -4.172  -8.987  1.00  0.65           H  
ATOM    626 1HG2 VAL A  42       9.425  -4.541 -11.509  1.00  0.65           H  
ATOM    627 2HG2 VAL A  42       9.269  -5.751 -10.224  1.00  0.65           H  
ATOM    628 3HG2 VAL A  42       8.881  -6.173 -11.893  1.00  0.65           H  
ATOM    629  N   VAL A  43       4.330  -5.542 -11.145  1.00  0.68           N  
ATOM    630  CA  VAL A  43       2.929  -5.179 -10.936  1.00  0.68           C  
ATOM    631  C   VAL A  43       2.159  -6.250 -10.176  1.00  0.68           C  
ATOM    632  O   VAL A  43       1.527  -5.952  -9.165  1.00  0.68           O  
ATOM    633  CB  VAL A  43       2.226  -4.914 -12.293  1.00  0.68           C  
ATOM    634  CG1 VAL A  43       0.721  -4.795 -12.110  1.00  0.68           C  
ATOM    635  CG2 VAL A  43       2.803  -3.660 -12.898  1.00  0.68           C  
ATOM    636  H   VAL A  43       4.699  -5.651 -12.093  1.00  0.68           H  
ATOM    637  HA  VAL A  43       2.905  -4.259 -10.354  1.00  0.68           H  
ATOM    638  HB  VAL A  43       2.392  -5.731 -12.960  1.00  0.68           H  
ATOM    639 1HG1 VAL A  43       0.250  -4.610 -13.071  1.00  0.68           H  
ATOM    640 2HG1 VAL A  43       0.347  -5.728 -11.702  1.00  0.68           H  
ATOM    641 3HG1 VAL A  43       0.486  -4.011 -11.439  1.00  0.68           H  
ATOM    642 1HG2 VAL A  43       2.312  -3.497 -13.839  1.00  0.68           H  
ATOM    643 2HG2 VAL A  43       2.638  -2.814 -12.244  1.00  0.68           H  
ATOM    644 3HG2 VAL A  43       3.877  -3.796 -13.052  1.00  0.68           H  
ATOM    645  N   CYS A  44       2.254  -7.503 -10.591  1.00  0.71           N  
ATOM    646  CA  CYS A  44       1.495  -8.526  -9.896  1.00  0.71           C  
ATOM    647  C   CYS A  44       1.934  -8.654  -8.448  1.00  0.71           C  
ATOM    648  O   CYS A  44       1.088  -8.740  -7.554  1.00  0.71           O  
ATOM    649  CB  CYS A  44       1.621  -9.873 -10.604  1.00  0.71           C  
ATOM    650  SG  CYS A  44       0.744  -9.953 -12.180  1.00  0.71           S  
ATOM    651  H   CYS A  44       2.803  -7.736 -11.409  1.00  0.71           H  
ATOM    652  HA  CYS A  44       0.450  -8.239  -9.904  1.00  0.71           H  
ATOM    653 1HB  CYS A  44       2.676 -10.076 -10.798  1.00  0.71           H  
ATOM    654 2HB  CYS A  44       1.251 -10.669  -9.961  1.00  0.71           H  
ATOM    655  N   ARG A  45       3.237  -8.587  -8.177  1.00  0.74           N  
ATOM    656  CA  ARG A  45       3.664  -8.680  -6.789  1.00  0.74           C  
ATOM    657  C   ARG A  45       3.156  -7.501  -5.972  1.00  0.74           C  
ATOM    658  O   ARG A  45       2.688  -7.673  -4.844  1.00  0.74           O  
ATOM    659  CB  ARG A  45       5.164  -8.766  -6.663  1.00  0.74           C  
ATOM    660  CG  ARG A  45       5.783 -10.073  -7.107  1.00  0.74           C  
ATOM    661  CD  ARG A  45       7.170 -10.153  -6.618  1.00  0.74           C  
ATOM    662  NE  ARG A  45       7.983  -9.077  -7.135  1.00  0.74           N  
ATOM    663  CZ  ARG A  45       8.686  -9.118  -8.264  1.00  0.74           C  
ATOM    664  NH1 ARG A  45       8.718 -10.192  -9.018  1.00  0.74           N  
ATOM    665  NH2 ARG A  45       9.378  -8.083  -8.635  1.00  0.74           N  
ATOM    666  H   ARG A  45       3.929  -8.504  -8.923  1.00  0.74           H  
ATOM    667  HA  ARG A  45       3.247  -9.586  -6.360  1.00  0.74           H  
ATOM    668 1HB  ARG A  45       5.613  -7.974  -7.269  1.00  0.74           H  
ATOM    669 2HB  ARG A  45       5.453  -8.591  -5.629  1.00  0.74           H  
ATOM    670 1HG  ARG A  45       5.209 -10.911  -6.703  1.00  0.74           H  
ATOM    671 2HG  ARG A  45       5.789 -10.130  -8.194  1.00  0.74           H  
ATOM    672 1HD  ARG A  45       7.179 -10.097  -5.531  1.00  0.74           H  
ATOM    673 2HD  ARG A  45       7.611 -11.097  -6.938  1.00  0.74           H  
ATOM    674  HE  ARG A  45       8.017  -8.216  -6.605  1.00  0.74           H  
ATOM    675 1HH1 ARG A  45       8.199 -11.019  -8.762  1.00  0.74           H  
ATOM    676 2HH1 ARG A  45       9.327 -10.175  -9.847  1.00  0.74           H  
ATOM    677 1HH2 ARG A  45       9.403  -7.215  -8.077  1.00  0.74           H  
ATOM    678 2HH2 ARG A  45       9.908  -8.148  -9.489  1.00  0.74           H  
ATOM    679  N   SER A  46       3.179  -6.303  -6.560  1.00  0.76           N  
ATOM    680  CA  SER A  46       2.725  -5.092  -5.890  1.00  0.76           C  
ATOM    681  C   SER A  46       1.247  -5.208  -5.505  1.00  0.76           C  
ATOM    682  O   SER A  46       0.816  -4.703  -4.466  1.00  0.76           O  
ATOM    683  CB  SER A  46       2.927  -3.909  -6.800  1.00  0.76           C  
ATOM    684  OG  SER A  46       4.290  -3.681  -7.057  1.00  0.76           O  
ATOM    685  H   SER A  46       3.570  -6.205  -7.499  1.00  0.76           H  
ATOM    686  HA  SER A  46       3.314  -4.955  -4.984  1.00  0.76           H  
ATOM    687 1HB  SER A  46       2.417  -4.102  -7.727  1.00  0.76           H  
ATOM    688 2HB  SER A  46       2.483  -3.029  -6.348  1.00  0.76           H  
ATOM    689  HG  SER A  46       4.593  -4.468  -7.570  1.00  0.76           H  
ATOM    690  N   LEU A  47       0.487  -5.905  -6.348  1.00  0.78           N  
ATOM    691  CA  LEU A  47      -0.940  -6.141  -6.181  1.00  0.78           C  
ATOM    692  C   LEU A  47      -1.262  -7.309  -5.234  1.00  0.78           C  
ATOM    693  O   LEU A  47      -2.436  -7.573  -4.968  1.00  0.78           O  
ATOM    694  CB  LEU A  47      -1.540  -6.476  -7.543  1.00  0.78           C  
ATOM    695  CG  LEU A  47      -1.504  -5.399  -8.582  1.00  0.78           C  
ATOM    696  CD1 LEU A  47      -1.911  -5.975  -9.882  1.00  0.78           C  
ATOM    697  CD2 LEU A  47      -2.403  -4.331  -8.226  1.00  0.78           C  
ATOM    698  H   LEU A  47       0.928  -6.257  -7.199  1.00  0.78           H  
ATOM    699  HA  LEU A  47      -1.395  -5.234  -5.788  1.00  0.78           H  
ATOM    700 1HB  LEU A  47      -0.972  -7.294  -7.957  1.00  0.78           H  
ATOM    701 2HB  LEU A  47      -2.570  -6.790  -7.409  1.00  0.78           H  
ATOM    702  HG  LEU A  47      -0.517  -5.001  -8.664  1.00  0.78           H  
ATOM    703 1HD1 LEU A  47      -1.870  -5.190 -10.628  1.00  0.78           H  
ATOM    704 2HD1 LEU A  47      -1.233  -6.766 -10.157  1.00  0.78           H  
ATOM    705 3HD1 LEU A  47      -2.919  -6.375  -9.807  1.00  0.78           H  
ATOM    706 1HD2 LEU A  47      -2.336  -3.595  -9.007  1.00  0.78           H  
ATOM    707 2HD2 LEU A  47      -3.421  -4.705  -8.149  1.00  0.78           H  
ATOM    708 3HD2 LEU A  47      -2.099  -3.896  -7.272  1.00  0.78           H  
ATOM    709  N   GLY A  48      -0.241  -8.020  -4.732  1.00  0.78           N  
ATOM    710  CA  GLY A  48      -0.472  -9.173  -3.865  1.00  0.78           C  
ATOM    711  C   GLY A  48      -0.530 -10.537  -4.580  1.00  0.78           C  
ATOM    712  O   GLY A  48      -0.980 -11.522  -3.987  1.00  0.78           O  
ATOM    713  H   GLY A  48       0.722  -7.764  -4.940  1.00  0.78           H  
ATOM    714 1HA  GLY A  48       0.320  -9.201  -3.118  1.00  0.78           H  
ATOM    715 2HA  GLY A  48      -1.400  -9.020  -3.319  1.00  0.78           H  
ATOM    716  N   TYR A  49      -0.083 -10.610  -5.835  1.00  0.76           N  
ATOM    717  CA  TYR A  49      -0.123 -11.866  -6.577  1.00  0.76           C  
ATOM    718  C   TYR A  49       1.298 -12.399  -6.839  1.00  0.76           C  
ATOM    719  O   TYR A  49       2.220 -11.619  -7.032  1.00  0.76           O  
ATOM    720  CB  TYR A  49      -0.903 -11.632  -7.871  1.00  0.76           C  
ATOM    721  CG  TYR A  49      -2.280 -11.275  -7.547  1.00  0.76           C  
ATOM    722  CD1 TYR A  49      -2.654  -9.961  -7.465  1.00  0.76           C  
ATOM    723  CD2 TYR A  49      -3.148 -12.245  -7.262  1.00  0.76           C  
ATOM    724  CE1 TYR A  49      -3.943  -9.636  -7.092  1.00  0.76           C  
ATOM    725  CE2 TYR A  49      -4.401 -11.958  -6.892  1.00  0.76           C  
ATOM    726  CZ  TYR A  49      -4.822 -10.666  -6.798  1.00  0.76           C  
ATOM    727  OH  TYR A  49      -6.127 -10.416  -6.421  1.00  0.76           O  
ATOM    728  H   TYR A  49       0.289  -9.781  -6.293  1.00  0.76           H  
ATOM    729  HA  TYR A  49      -0.673 -12.580  -5.970  1.00  0.76           H  
ATOM    730 1HB  TYR A  49      -0.465 -10.805  -8.421  1.00  0.76           H  
ATOM    731 2HB  TYR A  49      -0.897 -12.507  -8.509  1.00  0.76           H  
ATOM    732  HD1 TYR A  49      -1.933  -9.195  -7.685  1.00  0.76           H  
ATOM    733  HD2 TYR A  49      -2.829 -13.254  -7.321  1.00  0.76           H  
ATOM    734  HE1 TYR A  49      -4.252  -8.591  -7.020  1.00  0.76           H  
ATOM    735  HE2 TYR A  49      -5.080 -12.761  -6.658  1.00  0.76           H  
ATOM    736  HH  TYR A  49      -6.675 -11.191  -6.679  1.00  0.76           H  
ATOM    737  N   PRO A  50       1.506 -13.726  -6.878  1.00  0.74           N  
ATOM    738  CA  PRO A  50       2.794 -14.384  -7.095  1.00  0.74           C  
ATOM    739  C   PRO A  50       3.462 -14.130  -8.454  1.00  0.74           C  
ATOM    740  O   PRO A  50       4.678 -14.300  -8.583  1.00  0.74           O  
ATOM    741  CB  PRO A  50       2.426 -15.867  -6.928  1.00  0.74           C  
ATOM    742  CG  PRO A  50       0.934 -15.944  -7.194  1.00  0.74           C  
ATOM    743  CD  PRO A  50       0.384 -14.655  -6.671  1.00  0.74           C  
ATOM    744  HA  PRO A  50       3.473 -14.078  -6.288  1.00  0.74           H  
ATOM    745 1HB  PRO A  50       3.007 -16.472  -7.640  1.00  0.74           H  
ATOM    746 2HB  PRO A  50       2.699 -16.210  -5.919  1.00  0.74           H  
ATOM    747 1HG  PRO A  50       0.740 -16.067  -8.273  1.00  0.74           H  
ATOM    748 2HG  PRO A  50       0.500 -16.823  -6.695  1.00  0.74           H  
ATOM    749 1HD  PRO A  50      -0.479 -14.394  -7.277  1.00  0.74           H  
ATOM    750 2HD  PRO A  50       0.141 -14.737  -5.602  1.00  0.74           H  
ATOM    751  N   GLY A  51       2.700 -13.723  -9.463  1.00  0.71           N  
ATOM    752  CA  GLY A  51       3.293 -13.483 -10.774  1.00  0.71           C  
ATOM    753  C   GLY A  51       2.267 -13.375 -11.894  1.00  0.71           C  
ATOM    754  O   GLY A  51       1.069 -13.571 -11.676  1.00  0.71           O  
ATOM    755  H   GLY A  51       1.711 -13.584  -9.325  1.00  0.71           H  
ATOM    756 1HA  GLY A  51       3.880 -12.565 -10.733  1.00  0.71           H  
ATOM    757 2HA  GLY A  51       3.990 -14.289 -11.003  1.00  0.71           H  
ATOM    758  N   VAL A  52       2.774 -13.066 -13.085  1.00  0.68           N  
ATOM    759  CA  VAL A  52       2.021 -12.842 -14.323  1.00  0.68           C  
ATOM    760  C   VAL A  52       1.640 -14.084 -15.112  1.00  0.68           C  
ATOM    761  O   VAL A  52       2.476 -14.957 -15.345  1.00  0.68           O  
ATOM    762  CB  VAL A  52       2.866 -11.965 -15.258  1.00  0.68           C  
ATOM    763  CG1 VAL A  52       2.224 -11.792 -16.553  1.00  0.68           C  
ATOM    764  CG2 VAL A  52       3.065 -10.698 -14.699  1.00  0.68           C  
ATOM    765  H   VAL A  52       3.775 -12.955 -13.136  1.00  0.68           H  
ATOM    766  HA  VAL A  52       1.109 -12.306 -14.069  1.00  0.68           H  
ATOM    767  HB  VAL A  52       3.832 -12.441 -15.409  1.00  0.68           H  
ATOM    768 1HG1 VAL A  52       2.836 -11.172 -17.168  1.00  0.68           H  
ATOM    769 2HG1 VAL A  52       2.120 -12.749 -17.014  1.00  0.68           H  
ATOM    770 3HG1 VAL A  52       1.250 -11.322 -16.419  1.00  0.68           H  
ATOM    771 1HG2 VAL A  52       3.682 -10.130 -15.382  1.00  0.68           H  
ATOM    772 2HG2 VAL A  52       2.122 -10.212 -14.577  1.00  0.68           H  
ATOM    773 3HG2 VAL A  52       3.548 -10.805 -13.753  1.00  0.68           H  
ATOM    774  N   GLN A  53       0.373 -14.146 -15.528  1.00  0.66           N  
ATOM    775  CA  GLN A  53      -0.124 -15.201 -16.405  1.00  0.66           C  
ATOM    776  C   GLN A  53       0.151 -14.760 -17.838  1.00  0.66           C  
ATOM    777  O   GLN A  53       0.574 -15.545 -18.688  1.00  0.66           O  
ATOM    778  CB  GLN A  53      -1.627 -15.432 -16.248  1.00  0.66           C  
ATOM    779  CG  GLN A  53      -2.143 -16.621 -17.032  1.00  0.66           C  
ATOM    780  CD  GLN A  53      -3.616 -16.910 -16.788  1.00  0.66           C  
ATOM    781  OE1 GLN A  53      -4.484 -16.059 -16.985  1.00  0.66           O  
ATOM    782  NE2 GLN A  53      -3.906 -18.130 -16.349  1.00  0.66           N  
ATOM    783  H   GLN A  53      -0.255 -13.399 -15.266  1.00  0.66           H  
ATOM    784  HA  GLN A  53       0.418 -16.126 -16.208  1.00  0.66           H  
ATOM    785 1HB  GLN A  53      -1.895 -15.537 -15.208  1.00  0.66           H  
ATOM    786 2HB  GLN A  53      -2.149 -14.556 -16.619  1.00  0.66           H  
ATOM    787 1HG  GLN A  53      -2.008 -16.415 -18.095  1.00  0.66           H  
ATOM    788 2HG  GLN A  53      -1.568 -17.501 -16.747  1.00  0.66           H  
ATOM    789 1HE2 GLN A  53      -4.857 -18.387 -16.169  1.00  0.66           H  
ATOM    790 2HE2 GLN A  53      -3.174 -18.796 -16.200  1.00  0.66           H  
ATOM    791  N   ALA A  54      -0.110 -13.471 -18.094  1.00  0.64           N  
ATOM    792  CA  ALA A  54       0.097 -12.895 -19.420  1.00  0.64           C  
ATOM    793  C   ALA A  54       0.252 -11.372 -19.400  1.00  0.64           C  
ATOM    794  O   ALA A  54      -0.245 -10.666 -18.518  1.00  0.64           O  
ATOM    795  CB  ALA A  54      -1.051 -13.254 -20.342  1.00  0.64           C  
ATOM    796  H   ALA A  54      -0.463 -12.893 -17.333  1.00  0.64           H  
ATOM    797  HA  ALA A  54       1.018 -13.315 -19.821  1.00  0.64           H  
ATOM    798 1HB  ALA A  54      -0.862 -12.845 -21.337  1.00  0.64           H  
ATOM    799 2HB  ALA A  54      -1.146 -14.339 -20.406  1.00  0.64           H  
ATOM    800 3HB  ALA A  54      -1.974 -12.833 -19.950  1.00  0.64           H  
ATOM    801  N   VAL A  55       0.909 -10.873 -20.439  1.00  0.63           N  
ATOM    802  CA  VAL A  55       1.058  -9.442 -20.691  1.00  0.63           C  
ATOM    803  C   VAL A  55       0.373  -9.067 -21.981  1.00  0.63           C  
ATOM    804  O   VAL A  55       0.501  -9.761 -22.992  1.00  0.63           O  
ATOM    805  CB  VAL A  55       2.529  -9.011 -20.756  1.00  0.63           C  
ATOM    806  CG1 VAL A  55       2.630  -7.599 -21.134  1.00  0.63           C  
ATOM    807  CG2 VAL A  55       3.161  -9.195 -19.438  1.00  0.63           C  
ATOM    808  H   VAL A  55       1.312 -11.517 -21.106  1.00  0.63           H  
ATOM    809  HA  VAL A  55       0.579  -8.889 -19.880  1.00  0.63           H  
ATOM    810  HB  VAL A  55       3.056  -9.597 -21.507  1.00  0.63           H  
ATOM    811 1HG1 VAL A  55       3.684  -7.322 -21.161  1.00  0.63           H  
ATOM    812 2HG1 VAL A  55       2.194  -7.433 -22.115  1.00  0.63           H  
ATOM    813 3HG1 VAL A  55       2.100  -7.004 -20.395  1.00  0.63           H  
ATOM    814 1HG2 VAL A  55       4.169  -8.860 -19.541  1.00  0.63           H  
ATOM    815 2HG2 VAL A  55       2.648  -8.599 -18.687  1.00  0.63           H  
ATOM    816 3HG2 VAL A  55       3.131 -10.238 -19.166  1.00  0.63           H  
ATOM    817  N   HIS A  56      -0.365  -7.972 -21.935  1.00  0.63           N  
ATOM    818  CA  HIS A  56      -1.104  -7.502 -23.079  1.00  0.63           C  
ATOM    819  C   HIS A  56      -0.645  -6.111 -23.484  1.00  0.63           C  
ATOM    820  O   HIS A  56      -0.267  -5.277 -22.657  1.00  0.63           O  
ATOM    821  CB  HIS A  56      -2.578  -7.509 -22.745  1.00  0.63           C  
ATOM    822  CG  HIS A  56      -3.063  -8.880 -22.367  1.00  0.63           C  
ATOM    823  ND1 HIS A  56      -3.572  -9.771 -23.282  1.00  0.63           N  
ATOM    824  CD2 HIS A  56      -3.100  -9.511 -21.166  1.00  0.63           C  
ATOM    825  CE1 HIS A  56      -3.930 -10.881 -22.659  1.00  0.63           C  
ATOM    826  NE2 HIS A  56      -3.656 -10.747 -21.377  1.00  0.63           N  
ATOM    827  H   HIS A  56      -0.422  -7.448 -21.066  1.00  0.63           H  
ATOM    828  HA  HIS A  56      -0.942  -8.167 -23.925  1.00  0.63           H  
ATOM    829 1HB  HIS A  56      -2.773  -6.827 -21.918  1.00  0.63           H  
ATOM    830 2HB  HIS A  56      -3.146  -7.164 -23.603  1.00  0.63           H  
ATOM    831  HD2 HIS A  56      -2.769  -9.108 -20.203  1.00  0.63           H  
ATOM    832  HE1 HIS A  56      -4.378 -11.756 -23.126  1.00  0.63           H  
ATOM    833  HE2 HIS A  56      -3.836 -11.436 -20.654  1.00  0.63           H  
ATOM    834  N   LYS A  57      -0.680  -5.866 -24.779  1.00  0.63           N  
ATOM    835  CA  LYS A  57      -0.233  -4.606 -25.348  1.00  0.63           C  
ATOM    836  C   LYS A  57      -1.377  -3.850 -26.020  1.00  0.63           C  
ATOM    837  O   LYS A  57      -2.541  -4.287 -25.963  1.00  0.63           O  
ATOM    838  CB  LYS A  57       0.929  -4.887 -26.294  1.00  0.63           C  
ATOM    839  CG  LYS A  57       2.136  -5.516 -25.578  1.00  0.63           C  
ATOM    840  CD  LYS A  57       3.309  -5.734 -26.502  1.00  0.63           C  
ATOM    841  CE  LYS A  57       4.484  -6.356 -25.743  1.00  0.63           C  
ATOM    842  NZ  LYS A  57       5.654  -6.595 -26.626  1.00  0.63           N  
ATOM    843  H   LYS A  57      -1.008  -6.592 -25.402  1.00  0.63           H  
ATOM    844  HA  LYS A  57       0.140  -3.969 -24.544  1.00  0.63           H  
ATOM    845 1HB  LYS A  57       0.603  -5.558 -27.088  1.00  0.63           H  
ATOM    846 2HB  LYS A  57       1.265  -3.963 -26.761  1.00  0.63           H  
ATOM    847 1HG  LYS A  57       2.448  -4.876 -24.755  1.00  0.63           H  
ATOM    848 2HG  LYS A  57       1.847  -6.480 -25.163  1.00  0.63           H  
ATOM    849 1HD  LYS A  57       3.020  -6.390 -27.324  1.00  0.63           H  
ATOM    850 2HD  LYS A  57       3.623  -4.772 -26.915  1.00  0.63           H  
ATOM    851 1HE  LYS A  57       4.784  -5.683 -24.934  1.00  0.63           H  
ATOM    852 2HE  LYS A  57       4.167  -7.306 -25.312  1.00  0.63           H  
ATOM    853 1HZ  LYS A  57       6.404  -7.004 -26.084  1.00  0.63           H  
ATOM    854 2HZ  LYS A  57       5.395  -7.224 -27.371  1.00  0.63           H  
ATOM    855 3HZ  LYS A  57       5.961  -5.717 -27.016  1.00  0.63           H  
ATOM    856  N   ALA A  58      -1.044  -2.701 -26.616  1.00  0.64           N  
ATOM    857  CA  ALA A  58      -2.004  -1.850 -27.308  1.00  0.64           C  
ATOM    858  C   ALA A  58      -3.071  -1.384 -26.343  1.00  0.64           C  
ATOM    859  O   ALA A  58      -2.791  -0.615 -25.444  1.00  0.64           O  
ATOM    860  CB  ALA A  58      -2.616  -2.571 -28.492  1.00  0.64           C  
ATOM    861  H   ALA A  58      -0.073  -2.382 -26.595  1.00  0.64           H  
ATOM    862  HA  ALA A  58      -1.471  -0.977 -27.677  1.00  0.64           H  
ATOM    863 1HB  ALA A  58      -3.300  -1.890 -29.002  1.00  0.64           H  
ATOM    864 2HB  ALA A  58      -1.823  -2.866 -29.176  1.00  0.64           H  
ATOM    865 3HB  ALA A  58      -3.158  -3.455 -28.176  1.00  0.64           H  
ATOM    866  N   ALA A  59      -4.311  -1.767 -26.562  1.00  0.65           N  
ATOM    867  CA  ALA A  59      -5.351  -1.359 -25.642  1.00  0.65           C  
ATOM    868  C   ALA A  59      -6.353  -2.481 -25.558  1.00  0.65           C  
ATOM    869  O   ALA A  59      -7.565  -2.271 -25.609  1.00  0.65           O  
ATOM    870  CB  ALA A  59      -5.986  -0.062 -26.074  1.00  0.65           C  
ATOM    871  H   ALA A  59      -4.534  -2.377 -27.330  1.00  0.65           H  
ATOM    872  HA  ALA A  59      -4.911  -1.221 -24.652  1.00  0.65           H  
ATOM    873 1HB  ALA A  59      -6.750   0.208 -25.352  1.00  0.65           H  
ATOM    874 2HB  ALA A  59      -5.219   0.709 -26.099  1.00  0.65           H  
ATOM    875 3HB  ALA A  59      -6.430  -0.172 -27.058  1.00  0.65           H  
ATOM    876  N   HIS A  60      -5.820  -3.685 -25.394  1.00  0.65           N  
ATOM    877  CA  HIS A  60      -6.595  -4.920 -25.329  1.00  0.65           C  
ATOM    878  C   HIS A  60      -7.720  -4.880 -24.292  1.00  0.65           C  
ATOM    879  O   HIS A  60      -8.803  -5.417 -24.521  1.00  0.65           O  
ATOM    880  CB  HIS A  60      -5.657  -6.089 -25.045  1.00  0.65           C  
ATOM    881  CG  HIS A  60      -6.311  -7.435 -25.107  1.00  0.65           C  
ATOM    882  ND1 HIS A  60      -6.763  -7.986 -26.293  1.00  0.65           N  
ATOM    883  CD2 HIS A  60      -6.552  -8.353 -24.155  1.00  0.65           C  
ATOM    884  CE1 HIS A  60      -7.273  -9.180 -26.053  1.00  0.65           C  
ATOM    885  NE2 HIS A  60      -7.160  -9.430 -24.765  1.00  0.65           N  
ATOM    886  H   HIS A  60      -4.797  -3.756 -25.378  1.00  0.65           H  
ATOM    887  HA  HIS A  60      -7.058  -5.097 -26.299  1.00  0.65           H  
ATOM    888 1HB  HIS A  60      -4.827  -6.072 -25.756  1.00  0.65           H  
ATOM    889 2HB  HIS A  60      -5.234  -5.970 -24.048  1.00  0.65           H  
ATOM    890  HD1 HIS A  60      -6.711  -7.565 -27.198  1.00  0.65           H  
ATOM    891  HD2 HIS A  60      -6.351  -8.370 -23.103  1.00  0.65           H  
ATOM    892  HE1 HIS A  60      -7.689  -9.778 -26.864  1.00  0.65           H  
ATOM    893  N   PHE A  61      -7.464  -4.260 -23.144  1.00  0.66           N  
ATOM    894  CA  PHE A  61      -8.460  -4.211 -22.081  1.00  0.66           C  
ATOM    895  C   PHE A  61      -9.215  -2.889 -22.018  1.00  0.66           C  
ATOM    896  O   PHE A  61      -9.901  -2.605 -21.020  1.00  0.66           O  
ATOM    897  CB  PHE A  61      -7.818  -4.427 -20.735  1.00  0.66           C  
ATOM    898  CG  PHE A  61      -7.201  -5.754 -20.556  1.00  0.66           C  
ATOM    899  CD1 PHE A  61      -5.908  -5.846 -20.178  1.00  0.66           C  
ATOM    900  CD2 PHE A  61      -7.901  -6.911 -20.797  1.00  0.66           C  
ATOM    901  CE1 PHE A  61      -5.319  -7.060 -19.986  1.00  0.66           C  
ATOM    902  CE2 PHE A  61      -7.327  -8.116 -20.614  1.00  0.66           C  
ATOM    903  CZ  PHE A  61      -6.037  -8.192 -20.200  1.00  0.66           C  
ATOM    904  H   PHE A  61      -6.565  -3.818 -23.012  1.00  0.66           H  
ATOM    905  HA  PHE A  61      -9.186  -5.006 -22.255  1.00  0.66           H  
ATOM    906 1HB  PHE A  61      -7.037  -3.679 -20.599  1.00  0.66           H  
ATOM    907 2HB  PHE A  61      -8.527  -4.268 -19.955  1.00  0.66           H  
ATOM    908  HD1 PHE A  61      -5.363  -4.931 -20.003  1.00  0.66           H  
ATOM    909  HD2 PHE A  61      -8.932  -6.858 -21.139  1.00  0.66           H  
ATOM    910  HE1 PHE A  61      -4.287  -7.127 -19.658  1.00  0.66           H  
ATOM    911  HE2 PHE A  61      -7.893  -9.032 -20.796  1.00  0.66           H  
ATOM    912  HZ  PHE A  61      -5.587  -9.167 -20.044  1.00  0.66           H  
ATOM    913  N   GLY A  62      -9.084  -2.087 -23.077  1.00  0.68           N  
ATOM    914  CA  GLY A  62      -9.703  -0.777 -23.173  1.00  0.68           C  
ATOM    915  C   GLY A  62      -8.692   0.302 -22.818  1.00  0.68           C  
ATOM    916  O   GLY A  62      -7.751   0.055 -22.060  1.00  0.68           O  
ATOM    917  H   GLY A  62      -8.529  -2.389 -23.878  1.00  0.68           H  
ATOM    918 1HA  GLY A  62     -10.064  -0.623 -24.190  1.00  0.68           H  
ATOM    919 2HA  GLY A  62     -10.562  -0.720 -22.507  1.00  0.68           H  
ATOM    920  N   GLN A  63      -8.893   1.499 -23.365  1.00  0.71           N  
ATOM    921  CA  GLN A  63      -8.001   2.643 -23.135  1.00  0.71           C  
ATOM    922  C   GLN A  63      -8.365   3.360 -21.844  1.00  0.71           C  
ATOM    923  O   GLN A  63      -9.536   3.352 -21.453  1.00  0.71           O  
ATOM    924  CB  GLN A  63      -8.105   3.630 -24.301  1.00  0.71           C  
ATOM    925  CG  GLN A  63      -7.620   3.067 -25.623  1.00  0.71           C  
ATOM    926  CD  GLN A  63      -7.656   4.061 -26.768  1.00  0.71           C  
ATOM    927  OE1 GLN A  63      -7.430   5.261 -26.592  1.00  0.71           O  
ATOM    928  NE2 GLN A  63      -7.938   3.559 -27.966  1.00  0.71           N  
ATOM    929  H   GLN A  63      -9.689   1.621 -23.973  1.00  0.71           H  
ATOM    930  HA  GLN A  63      -6.971   2.288 -23.052  1.00  0.71           H  
ATOM    931 1HB  GLN A  63      -9.140   3.942 -24.421  1.00  0.71           H  
ATOM    932 2HB  GLN A  63      -7.528   4.517 -24.070  1.00  0.71           H  
ATOM    933 1HG  GLN A  63      -6.601   2.740 -25.489  1.00  0.71           H  
ATOM    934 2HG  GLN A  63      -8.247   2.220 -25.892  1.00  0.71           H  
ATOM    935 1HE2 GLN A  63      -7.979   4.160 -28.767  1.00  0.71           H  
ATOM    936 2HE2 GLN A  63      -8.117   2.580 -28.068  1.00  0.71           H  
ATOM    937  N   GLY A  64      -7.388   3.985 -21.181  1.00  0.74           N  
ATOM    938  CA  GLY A  64      -7.712   4.761 -19.991  1.00  0.74           C  
ATOM    939  C   GLY A  64      -8.148   6.172 -20.327  1.00  0.74           C  
ATOM    940  O   GLY A  64      -8.251   6.539 -21.498  1.00  0.74           O  
ATOM    941  H   GLY A  64      -6.408   3.918 -21.491  1.00  0.74           H  
ATOM    942 1HA  GLY A  64      -8.513   4.273 -19.446  1.00  0.74           H  
ATOM    943 2HA  GLY A  64      -6.845   4.794 -19.334  1.00  0.74           H  
ATOM    944  N   THR A  65      -8.416   6.955 -19.283  1.00  0.78           N  
ATOM    945  CA  THR A  65      -8.853   8.337 -19.442  1.00  0.78           C  
ATOM    946  C   THR A  65      -7.927   9.323 -18.733  1.00  0.78           C  
ATOM    947  O   THR A  65      -8.007  10.531 -18.958  1.00  0.78           O  
ATOM    948  CB  THR A  65     -10.286   8.515 -18.917  1.00  0.78           C  
ATOM    949  OG1 THR A  65     -10.317   8.207 -17.519  1.00  0.78           O  
ATOM    950  CG2 THR A  65     -11.246   7.594 -19.661  1.00  0.78           C  
ATOM    951  H   THR A  65      -8.331   6.571 -18.355  1.00  0.78           H  
ATOM    952  HA  THR A  65      -8.844   8.582 -20.504  1.00  0.78           H  
ATOM    953  HB  THR A  65     -10.593   9.550 -19.061  1.00  0.78           H  
ATOM    954  HG1 THR A  65      -9.697   8.780 -17.058  1.00  0.78           H  
ATOM    955 1HG2 THR A  65     -12.256   7.736 -19.278  1.00  0.78           H  
ATOM    956 2HG2 THR A  65     -11.223   7.829 -20.726  1.00  0.78           H  
ATOM    957 3HG2 THR A  65     -10.950   6.556 -19.516  1.00  0.78           H  
ATOM    958  N   GLY A  66      -7.084   8.814 -17.835  1.00  0.81           N  
ATOM    959  CA  GLY A  66      -6.190   9.681 -17.087  1.00  0.81           C  
ATOM    960  C   GLY A  66      -4.949   9.856 -17.945  1.00  0.81           C  
ATOM    961  O   GLY A  66      -4.926   9.335 -19.058  1.00  0.81           O  
ATOM    962  H   GLY A  66      -7.050   7.819 -17.685  1.00  0.81           H  
ATOM    963 1HA  GLY A  66      -6.684  10.634 -16.905  1.00  0.81           H  
ATOM    964 2HA  GLY A  66      -5.939   9.228 -16.126  1.00  0.81           H  
ATOM    965  N   PRO A  67      -3.939  10.594 -17.488  1.00  0.83           N  
ATOM    966  CA  PRO A  67      -2.675  10.827 -18.159  1.00  0.83           C  
ATOM    967  C   PRO A  67      -1.902   9.541 -18.363  1.00  0.83           C  
ATOM    968  O   PRO A  67      -1.987   8.631 -17.539  1.00  0.83           O  
ATOM    969  CB  PRO A  67      -1.923  11.722 -17.167  1.00  0.83           C  
ATOM    970  CG  PRO A  67      -3.000  12.350 -16.307  1.00  0.83           C  
ATOM    971  CD  PRO A  67      -4.069  11.290 -16.193  1.00  0.83           C  
ATOM    972  HA  PRO A  67      -2.854  11.335 -19.117  1.00  0.83           H  
ATOM    973 1HB  PRO A  67      -1.219  11.108 -16.582  1.00  0.83           H  
ATOM    974 2HB  PRO A  67      -1.322  12.456 -17.705  1.00  0.83           H  
ATOM    975 1HG  PRO A  67      -2.584  12.632 -15.328  1.00  0.83           H  
ATOM    976 2HG  PRO A  67      -3.370  13.275 -16.773  1.00  0.83           H  
ATOM    977 1HD  PRO A  67      -3.856  10.602 -15.356  1.00  0.83           H  
ATOM    978 2HD  PRO A  67      -5.033  11.791 -16.080  1.00  0.83           H  
ATOM    979  N   ILE A  68      -1.090   9.482 -19.397  1.00  0.83           N  
ATOM    980  CA  ILE A  68      -0.191   8.347 -19.481  1.00  0.83           C  
ATOM    981  C   ILE A  68       0.931   8.740 -18.549  1.00  0.83           C  
ATOM    982  O   ILE A  68       1.476   9.839 -18.657  1.00  0.83           O  
ATOM    983  CB  ILE A  68       0.310   8.098 -20.903  1.00  0.83           C  
ATOM    984  CG1 ILE A  68      -0.890   7.811 -21.754  1.00  0.83           C  
ATOM    985  CG2 ILE A  68       1.300   6.907 -20.910  1.00  0.83           C  
ATOM    986  CD1 ILE A  68      -0.626   7.830 -23.159  1.00  0.83           C  
ATOM    987  H   ILE A  68      -1.060  10.213 -20.090  1.00  0.83           H  
ATOM    988  HA  ILE A  68      -0.674   7.447 -19.108  1.00  0.83           H  
ATOM    989  HB  ILE A  68       0.801   8.993 -21.290  1.00  0.83           H  
ATOM    990 1HG1 ILE A  68      -1.290   6.829 -21.498  1.00  0.83           H  
ATOM    991 2HG1 ILE A  68      -1.648   8.556 -21.545  1.00  0.83           H  
ATOM    992 1HG2 ILE A  68       1.634   6.729 -21.924  1.00  0.83           H  
ATOM    993 2HG2 ILE A  68       2.162   7.134 -20.278  1.00  0.83           H  
ATOM    994 3HG2 ILE A  68       0.797   6.010 -20.527  1.00  0.83           H  
ATOM    995 1HD1 ILE A  68      -1.546   7.634 -23.668  1.00  0.83           H  
ATOM    996 2HD1 ILE A  68      -0.256   8.816 -23.435  1.00  0.83           H  
ATOM    997 3HD1 ILE A  68       0.110   7.073 -23.414  1.00  0.83           H  
ATOM    998  N   TRP A  69       1.196   7.908 -17.566  1.00  0.81           N  
ATOM    999  CA  TRP A  69       2.181   8.241 -16.568  1.00  0.81           C  
ATOM   1000  C   TRP A  69       3.563   7.751 -16.920  1.00  0.81           C  
ATOM   1001  O   TRP A  69       4.495   8.550 -16.910  1.00  0.81           O  
ATOM   1002  CB  TRP A  69       1.705   7.790 -15.188  1.00  0.81           C  
ATOM   1003  CG  TRP A  69       2.689   8.001 -14.044  1.00  0.81           C  
ATOM   1004  CD1 TRP A  69       3.096   7.063 -13.167  1.00  0.81           C  
ATOM   1005  CD2 TRP A  69       3.425   9.190 -13.704  1.00  0.81           C  
ATOM   1006  NE1 TRP A  69       4.007   7.578 -12.301  1.00  0.81           N  
ATOM   1007  CE2 TRP A  69       4.238   8.864 -12.620  1.00  0.81           C  
ATOM   1008  CE3 TRP A  69       3.471  10.472 -14.223  1.00  0.81           C  
ATOM   1009  CZ2 TRP A  69       5.090   9.764 -12.055  1.00  0.81           C  
ATOM   1010  CZ3 TRP A  69       4.328  11.388 -13.641  1.00  0.81           C  
ATOM   1011  CH2 TRP A  69       5.116  11.036 -12.587  1.00  0.81           C  
ATOM   1012  H   TRP A  69       0.731   7.007 -17.529  1.00  0.81           H  
ATOM   1013  HA  TRP A  69       2.235   9.326 -16.513  1.00  0.81           H  
ATOM   1014 1HB  TRP A  69       0.788   8.321 -14.940  1.00  0.81           H  
ATOM   1015 2HB  TRP A  69       1.453   6.724 -15.229  1.00  0.81           H  
ATOM   1016  HD1 TRP A  69       2.754   6.059 -13.162  1.00  0.81           H  
ATOM   1017  HE1 TRP A  69       4.461   7.075 -11.551  1.00  0.81           H  
ATOM   1018  HE3 TRP A  69       2.845  10.746 -15.067  1.00  0.81           H  
ATOM   1019  HZ2 TRP A  69       5.727   9.507 -11.209  1.00  0.81           H  
ATOM   1020  HZ3 TRP A  69       4.364  12.399 -14.044  1.00  0.81           H  
ATOM   1021  HH2 TRP A  69       5.782  11.780 -12.148  1.00  0.81           H  
ATOM   1022  N   LEU A  70       3.725   6.457 -17.208  1.00  0.79           N  
ATOM   1023  CA  LEU A  70       5.092   5.973 -17.457  1.00  0.79           C  
ATOM   1024  C   LEU A  70       5.313   5.449 -18.876  1.00  0.79           C  
ATOM   1025  O   LEU A  70       4.520   4.638 -19.375  1.00  0.79           O  
ATOM   1026  CB  LEU A  70       5.422   4.837 -16.499  1.00  0.79           C  
ATOM   1027  CG  LEU A  70       5.221   5.114 -15.020  1.00  0.79           C  
ATOM   1028  CD1 LEU A  70       5.489   3.831 -14.200  1.00  0.79           C  
ATOM   1029  CD2 LEU A  70       6.102   6.290 -14.602  1.00  0.79           C  
ATOM   1030  H   LEU A  70       2.908   5.846 -17.257  1.00  0.79           H  
ATOM   1031  HA  LEU A  70       5.792   6.792 -17.293  1.00  0.79           H  
ATOM   1032 1HB  LEU A  70       4.837   3.989 -16.752  1.00  0.79           H  
ATOM   1033 2HB  LEU A  70       6.465   4.587 -16.638  1.00  0.79           H  
ATOM   1034  HG  LEU A  70       4.197   5.360 -14.855  1.00  0.79           H  
ATOM   1035 1HD1 LEU A  70       5.314   4.031 -13.143  1.00  0.79           H  
ATOM   1036 2HD1 LEU A  70       4.824   3.053 -14.528  1.00  0.79           H  
ATOM   1037 3HD1 LEU A  70       6.489   3.492 -14.331  1.00  0.79           H  
ATOM   1038 1HD2 LEU A  70       5.969   6.498 -13.562  1.00  0.79           H  
ATOM   1039 2HD2 LEU A  70       7.117   6.086 -14.766  1.00  0.79           H  
ATOM   1040 3HD2 LEU A  70       5.827   7.156 -15.182  1.00  0.79           H  
ATOM   1041  N   ASN A  71       6.427   5.863 -19.501  1.00  0.76           N  
ATOM   1042  CA  ASN A  71       6.816   5.366 -20.819  1.00  0.76           C  
ATOM   1043  C   ASN A  71       8.162   4.629 -20.761  1.00  0.76           C  
ATOM   1044  O   ASN A  71       9.120   5.082 -20.116  1.00  0.76           O  
ATOM   1045  CB  ASN A  71       6.855   6.503 -21.821  1.00  0.76           C  
ATOM   1046  CG  ASN A  71       5.508   7.172 -21.949  1.00  0.76           C  
ATOM   1047  OD1 ASN A  71       4.464   6.540 -21.907  1.00  0.76           O  
ATOM   1048  ND2 ASN A  71       5.513   8.446 -22.095  1.00  0.76           N  
ATOM   1049  H   ASN A  71       7.025   6.566 -19.063  1.00  0.76           H  
ATOM   1050  HA  ASN A  71       6.082   4.640 -21.151  1.00  0.76           H  
ATOM   1051 1HB  ASN A  71       7.597   7.243 -21.511  1.00  0.76           H  
ATOM   1052 2HB  ASN A  71       7.156   6.117 -22.799  1.00  0.76           H  
ATOM   1053 1HD2 ASN A  71       4.644   8.930 -22.164  1.00  0.76           H  
ATOM   1054 2HD2 ASN A  71       6.381   8.944 -22.119  1.00  0.76           H  
ATOM   1055  N   GLU A  72       8.267   3.522 -21.505  1.00  0.73           N  
ATOM   1056  CA  GLU A  72       9.506   2.749 -21.568  1.00  0.73           C  
ATOM   1057  C   GLU A  72      10.010   2.312 -20.203  1.00  0.73           C  
ATOM   1058  O   GLU A  72      11.076   2.742 -19.749  1.00  0.73           O  
ATOM   1059  CB  GLU A  72      10.592   3.486 -22.330  1.00  0.73           C  
ATOM   1060  CG  GLU A  72      10.259   3.762 -23.787  1.00  0.73           C  
ATOM   1061  CD  GLU A  72      11.432   4.326 -24.584  1.00  0.73           C  
ATOM   1062  OE1 GLU A  72      12.499   3.756 -24.520  1.00  0.73           O  
ATOM   1063  OE2 GLU A  72      11.261   5.334 -25.238  1.00  0.73           O  
ATOM   1064  H   GLU A  72       7.469   3.187 -22.031  1.00  0.73           H  
ATOM   1065  HA  GLU A  72       9.306   1.845 -22.123  1.00  0.73           H  
ATOM   1066 1HB  GLU A  72      10.781   4.412 -21.857  1.00  0.73           H  
ATOM   1067 2HB  GLU A  72      11.515   2.908 -22.297  1.00  0.73           H  
ATOM   1068 1HG  GLU A  72       9.926   2.831 -24.250  1.00  0.73           H  
ATOM   1069 2HG  GLU A  72       9.428   4.466 -23.829  1.00  0.73           H  
ATOM   1070  N   VAL A  73       9.192   1.517 -19.515  1.00  0.70           N  
ATOM   1071  CA  VAL A  73       9.550   1.038 -18.186  1.00  0.70           C  
ATOM   1072  C   VAL A  73      10.381  -0.238 -18.277  1.00  0.70           C  
ATOM   1073  O   VAL A  73       9.935  -1.232 -18.843  1.00  0.70           O  
ATOM   1074  CB  VAL A  73       8.285   0.720 -17.372  1.00  0.70           C  
ATOM   1075  CG1 VAL A  73       8.692   0.178 -16.023  1.00  0.70           C  
ATOM   1076  CG2 VAL A  73       7.402   1.957 -17.239  1.00  0.70           C  
ATOM   1077  H   VAL A  73       8.325   1.223 -19.944  1.00  0.70           H  
ATOM   1078  HA  VAL A  73      10.136   1.801 -17.679  1.00  0.70           H  
ATOM   1079  HB  VAL A  73       7.721  -0.064 -17.880  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  73       7.823  -0.059 -15.473  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  73       9.291  -0.717 -16.158  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  73       9.269   0.913 -15.479  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  73       6.508   1.707 -16.666  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  73       7.942   2.735 -16.733  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  73       7.109   2.309 -18.232  1.00  0.70           H  
ATOM   1086  N   PHE A  74      11.569  -0.224 -17.689  1.00  0.67           N  
ATOM   1087  CA  PHE A  74      12.435  -1.387 -17.694  1.00  0.67           C  
ATOM   1088  C   PHE A  74      12.720  -1.908 -16.298  1.00  0.67           C  
ATOM   1089  O   PHE A  74      13.339  -1.240 -15.458  1.00  0.67           O  
ATOM   1090  CB  PHE A  74      13.766  -1.086 -18.368  1.00  0.67           C  
ATOM   1091  CG  PHE A  74      14.672  -2.272 -18.349  1.00  0.67           C  
ATOM   1092  CD1 PHE A  74      14.805  -3.108 -19.444  1.00  0.67           C  
ATOM   1093  CD2 PHE A  74      15.370  -2.580 -17.191  1.00  0.67           C  
ATOM   1094  CE1 PHE A  74      15.635  -4.214 -19.377  1.00  0.67           C  
ATOM   1095  CE2 PHE A  74      16.176  -3.676 -17.127  1.00  0.67           C  
ATOM   1096  CZ  PHE A  74      16.318  -4.497 -18.212  1.00  0.67           C  
ATOM   1097  H   PHE A  74      11.902   0.626 -17.253  1.00  0.67           H  
ATOM   1098  HA  PHE A  74      11.940  -2.181 -18.253  1.00  0.67           H  
ATOM   1099 1HB  PHE A  74      13.593  -0.796 -19.405  1.00  0.67           H  
ATOM   1100 2HB  PHE A  74      14.256  -0.256 -17.869  1.00  0.67           H  
ATOM   1101  HD1 PHE A  74      14.253  -2.886 -20.359  1.00  0.67           H  
ATOM   1102  HD2 PHE A  74      15.260  -1.938 -16.317  1.00  0.67           H  
ATOM   1103  HE1 PHE A  74      15.741  -4.865 -20.243  1.00  0.67           H  
ATOM   1104  HE2 PHE A  74      16.694  -3.896 -16.216  1.00  0.67           H  
ATOM   1105  HZ  PHE A  74      16.965  -5.372 -18.150  1.00  0.67           H  
ATOM   1106  N   CYS A  75      12.269  -3.121 -16.056  1.00  0.66           N  
ATOM   1107  CA  CYS A  75      12.451  -3.746 -14.757  1.00  0.66           C  
ATOM   1108  C   CYS A  75      13.235  -5.043 -14.923  1.00  0.66           C  
ATOM   1109  O   CYS A  75      13.179  -5.678 -15.978  1.00  0.66           O  
ATOM   1110  CB  CYS A  75      11.097  -4.061 -14.123  1.00  0.66           C  
ATOM   1111  SG  CYS A  75       9.973  -2.639 -13.951  1.00  0.66           S  
ATOM   1112  H   CYS A  75      11.779  -3.618 -16.784  1.00  0.66           H  
ATOM   1113  HA  CYS A  75      13.009  -3.073 -14.106  1.00  0.66           H  
ATOM   1114 1HB  CYS A  75      10.594  -4.824 -14.711  1.00  0.66           H  
ATOM   1115 2HB  CYS A  75      11.253  -4.477 -13.135  1.00  0.66           H  
ATOM   1116  N   PHE A  76      13.914  -5.461 -13.857  1.00  0.66           N  
ATOM   1117  CA  PHE A  76      14.603  -6.744 -13.823  1.00  0.66           C  
ATOM   1118  C   PHE A  76      13.702  -7.823 -13.216  1.00  0.66           C  
ATOM   1119  O   PHE A  76      14.022  -9.016 -13.252  1.00  0.66           O  
ATOM   1120  CB  PHE A  76      15.883  -6.632 -13.008  1.00  0.66           C  
ATOM   1121  CG  PHE A  76      16.956  -5.777 -13.632  1.00  0.66           C  
ATOM   1122  CD1 PHE A  76      17.156  -4.474 -13.208  1.00  0.66           C  
ATOM   1123  CD2 PHE A  76      17.785  -6.288 -14.625  1.00  0.66           C  
ATOM   1124  CE1 PHE A  76      18.159  -3.695 -13.759  1.00  0.66           C  
ATOM   1125  CE2 PHE A  76      18.791  -5.514 -15.177  1.00  0.66           C  
ATOM   1126  CZ  PHE A  76      18.979  -4.215 -14.743  1.00  0.66           C  
ATOM   1127  H   PHE A  76      13.959  -4.860 -13.035  1.00  0.66           H  
ATOM   1128  HA  PHE A  76      14.857  -7.032 -14.842  1.00  0.66           H  
ATOM   1129 1HB  PHE A  76      15.645  -6.211 -12.028  1.00  0.66           H  
ATOM   1130 2HB  PHE A  76      16.295  -7.624 -12.846  1.00  0.66           H  
ATOM   1131  HD1 PHE A  76      16.509  -4.063 -12.424  1.00  0.66           H  
ATOM   1132  HD2 PHE A  76      17.640  -7.314 -14.964  1.00  0.66           H  
ATOM   1133  HE1 PHE A  76      18.302  -2.672 -13.414  1.00  0.66           H  
ATOM   1134  HE2 PHE A  76      19.435  -5.927 -15.954  1.00  0.66           H  
ATOM   1135  HZ  PHE A  76      19.770  -3.603 -15.175  1.00  0.66           H  
ATOM   1136  N   GLY A  77      12.552  -7.404 -12.685  1.00  0.68           N  
ATOM   1137  CA  GLY A  77      11.577  -8.331 -12.118  1.00  0.68           C  
ATOM   1138  C   GLY A  77      11.875  -8.629 -10.661  1.00  0.68           C  
ATOM   1139  O   GLY A  77      11.241  -9.484 -10.038  1.00  0.68           O  
ATOM   1140  H   GLY A  77      12.374  -6.402 -12.607  1.00  0.68           H  
ATOM   1141 1HA  GLY A  77      10.581  -7.900 -12.207  1.00  0.68           H  
ATOM   1142 2HA  GLY A  77      11.571  -9.256 -12.693  1.00  0.68           H  
ATOM   1143  N   ARG A  78      12.835  -7.900 -10.104  1.00  0.71           N  
ATOM   1144  CA  ARG A  78      13.254  -8.057  -8.719  1.00  0.71           C  
ATOM   1145  C   ARG A  78      12.752  -6.885  -7.864  1.00  0.71           C  
ATOM   1146  O   ARG A  78      12.790  -6.930  -6.634  1.00  0.71           O  
ATOM   1147  CB  ARG A  78      14.774  -8.134  -8.642  1.00  0.71           C  
ATOM   1148  CG  ARG A  78      15.386  -9.525  -8.882  1.00  0.71           C  
ATOM   1149  CD  ARG A  78      15.355  -9.945 -10.336  1.00  0.71           C  
ATOM   1150  NE  ARG A  78      16.008 -11.232 -10.528  1.00  0.71           N  
ATOM   1151  CZ  ARG A  78      16.070 -11.927 -11.691  1.00  0.71           C  
ATOM   1152  NH1 ARG A  78      15.514 -11.474 -12.801  1.00  0.71           N  
ATOM   1153  NH2 ARG A  78      16.705 -13.089 -11.713  1.00  0.71           N  
ATOM   1154  H   ARG A  78      13.299  -7.209 -10.679  1.00  0.71           H  
ATOM   1155  HA  ARG A  78      12.833  -8.981  -8.325  1.00  0.71           H  
ATOM   1156 1HB  ARG A  78      15.200  -7.457  -9.384  1.00  0.71           H  
ATOM   1157 2HB  ARG A  78      15.102  -7.791  -7.662  1.00  0.71           H  
ATOM   1158 1HG  ARG A  78      16.423  -9.526  -8.548  1.00  0.71           H  
ATOM   1159 2HG  ARG A  78      14.822 -10.263  -8.310  1.00  0.71           H  
ATOM   1160 1HD  ARG A  78      14.331 -10.040 -10.673  1.00  0.71           H  
ATOM   1161 2HD  ARG A  78      15.869  -9.206 -10.946  1.00  0.71           H  
ATOM   1162  HE  ARG A  78      16.456 -11.643  -9.722  1.00  0.71           H  
ATOM   1163 1HH1 ARG A  78      15.008 -10.574 -12.824  1.00  0.71           H  
ATOM   1164 2HH1 ARG A  78      15.579 -12.018 -13.647  1.00  0.71           H  
ATOM   1165 1HH2 ARG A  78      17.134 -13.447 -10.870  1.00  0.71           H  
ATOM   1166 2HH2 ARG A  78      16.759 -13.618 -12.571  1.00  0.71           H  
ATOM   1167  N   GLU A  79      12.312  -5.828  -8.540  1.00  0.75           N  
ATOM   1168  CA  GLU A  79      11.853  -4.581  -7.925  1.00  0.75           C  
ATOM   1169  C   GLU A  79      10.622  -4.758  -7.024  1.00  0.75           C  
ATOM   1170  O   GLU A  79       9.733  -5.573  -7.299  1.00  0.75           O  
ATOM   1171  CB  GLU A  79      11.590  -3.557  -9.025  1.00  0.75           C  
ATOM   1172  CG  GLU A  79      12.834  -3.165  -9.791  1.00  0.75           C  
ATOM   1173  CD  GLU A  79      13.130  -4.090 -10.925  1.00  0.75           C  
ATOM   1174  OE1 GLU A  79      12.419  -5.059 -11.106  1.00  0.75           O  
ATOM   1175  OE2 GLU A  79      14.070  -3.860 -11.621  1.00  0.75           O  
ATOM   1176  H   GLU A  79      12.304  -5.888  -9.542  1.00  0.75           H  
ATOM   1177  HA  GLU A  79      12.660  -4.195  -7.300  1.00  0.75           H  
ATOM   1178 1HB  GLU A  79      10.875  -3.944  -9.727  1.00  0.75           H  
ATOM   1179 2HB  GLU A  79      11.161  -2.656  -8.590  1.00  0.75           H  
ATOM   1180 1HG  GLU A  79      12.702  -2.154 -10.180  1.00  0.75           H  
ATOM   1181 2HG  GLU A  79      13.678  -3.148  -9.104  1.00  0.75           H  
ATOM   1182  N   SER A  80      10.584  -3.996  -5.919  1.00  0.80           N  
ATOM   1183  CA  SER A  80       9.456  -4.038  -4.985  1.00  0.80           C  
ATOM   1184  C   SER A  80       8.332  -3.080  -5.385  1.00  0.80           C  
ATOM   1185  O   SER A  80       7.248  -3.090  -4.801  1.00  0.80           O  
ATOM   1186  CB  SER A  80       9.935  -3.721  -3.585  1.00  0.80           C  
ATOM   1187  OG  SER A  80      10.357  -2.388  -3.476  1.00  0.80           O  
ATOM   1188  H   SER A  80      11.336  -3.323  -5.734  1.00  0.80           H  
ATOM   1189  HA  SER A  80       9.053  -5.051  -4.986  1.00  0.80           H  
ATOM   1190 1HB  SER A  80       9.134  -3.912  -2.873  1.00  0.80           H  
ATOM   1191 2HB  SER A  80      10.761  -4.384  -3.333  1.00  0.80           H  
ATOM   1192  HG  SER A  80      11.010  -2.235  -4.204  1.00  0.80           H  
ATOM   1193  N   SER A  81       8.623  -2.242  -6.370  1.00  0.84           N  
ATOM   1194  CA  SER A  81       7.710  -1.230  -6.883  1.00  0.84           C  
ATOM   1195  C   SER A  81       8.097  -0.826  -8.280  1.00  0.84           C  
ATOM   1196  O   SER A  81       9.275  -0.726  -8.605  1.00  0.84           O  
ATOM   1197  CB  SER A  81       7.698   0.025  -6.041  1.00  0.84           C  
ATOM   1198  OG  SER A  81       6.834   0.987  -6.627  1.00  0.84           O  
ATOM   1199  H   SER A  81       9.544  -2.312  -6.778  1.00  0.84           H  
ATOM   1200  HA  SER A  81       6.702  -1.654  -6.912  1.00  0.84           H  
ATOM   1201 1HB  SER A  81       7.372  -0.203  -5.027  1.00  0.84           H  
ATOM   1202 2HB  SER A  81       8.712   0.426  -5.985  1.00  0.84           H  
ATOM   1203  HG  SER A  81       5.943   0.782  -6.295  1.00  0.84           H  
ATOM   1204  N   ILE A  82       7.104  -0.448  -9.072  1.00  0.86           N  
ATOM   1205  CA  ILE A  82       7.343   0.025 -10.432  1.00  0.86           C  
ATOM   1206  C   ILE A  82       8.218   1.300 -10.354  1.00  0.86           C  
ATOM   1207  O   ILE A  82       8.970   1.625 -11.271  1.00  0.86           O  
ATOM   1208  CB  ILE A  82       5.986   0.341 -11.109  1.00  0.86           C  
ATOM   1209  CG1 ILE A  82       6.096   0.343 -12.611  1.00  0.86           C  
ATOM   1210  CG2 ILE A  82       5.461   1.709 -10.663  1.00  0.86           C  
ATOM   1211  CD1 ILE A  82       6.345  -1.043 -13.155  1.00  0.86           C  
ATOM   1212  H   ILE A  82       6.157  -0.524  -8.730  1.00  0.86           H  
ATOM   1213  HA  ILE A  82       7.872  -0.738 -10.998  1.00  0.86           H  
ATOM   1214  HB  ILE A  82       5.263  -0.427 -10.832  1.00  0.86           H  
ATOM   1215 1HG1 ILE A  82       5.167   0.717 -13.029  1.00  0.86           H  
ATOM   1216 2HG1 ILE A  82       6.912   0.997 -12.928  1.00  0.86           H  
ATOM   1217 1HG2 ILE A  82       4.518   1.899 -11.141  1.00  0.86           H  
ATOM   1218 2HG2 ILE A  82       5.329   1.728  -9.582  1.00  0.86           H  
ATOM   1219 3HG2 ILE A  82       6.163   2.479 -10.962  1.00  0.86           H  
ATOM   1220 1HD1 ILE A  82       6.382  -1.001 -14.218  1.00  0.86           H  
ATOM   1221 2HD1 ILE A  82       7.285  -1.434 -12.764  1.00  0.86           H  
ATOM   1222 3HD1 ILE A  82       5.531  -1.702 -12.860  1.00  0.86           H  
ATOM   1223  N   GLU A  83       8.146   2.004  -9.219  1.00  0.87           N  
ATOM   1224  CA  GLU A  83       8.909   3.217  -8.955  1.00  0.87           C  
ATOM   1225  C   GLU A  83      10.419   2.997  -9.010  1.00  0.87           C  
ATOM   1226  O   GLU A  83      11.173   3.929  -9.277  1.00  0.87           O  
ATOM   1227  CB  GLU A  83       8.495   3.818  -7.615  1.00  0.87           C  
ATOM   1228  CG  GLU A  83       9.020   5.208  -7.345  1.00  0.87           C  
ATOM   1229  CD  GLU A  83       8.404   5.807  -6.122  1.00  0.87           C  
ATOM   1230  OE1 GLU A  83       7.562   5.169  -5.538  1.00  0.87           O  
ATOM   1231  OE2 GLU A  83       8.759   6.902  -5.767  1.00  0.87           O  
ATOM   1232  H   GLU A  83       7.540   1.664  -8.468  1.00  0.87           H  
ATOM   1233  HA  GLU A  83       8.669   3.938  -9.738  1.00  0.87           H  
ATOM   1234 1HB  GLU A  83       7.417   3.838  -7.539  1.00  0.87           H  
ATOM   1235 2HB  GLU A  83       8.856   3.171  -6.814  1.00  0.87           H  
ATOM   1236 1HG  GLU A  83      10.101   5.159  -7.213  1.00  0.87           H  
ATOM   1237 2HG  GLU A  83       8.808   5.840  -8.206  1.00  0.87           H  
ATOM   1238  N   GLU A  84      10.867   1.778  -8.688  1.00  0.86           N  
ATOM   1239  CA  GLU A  84      12.290   1.461  -8.647  1.00  0.86           C  
ATOM   1240  C   GLU A  84      12.827   1.031 -10.012  1.00  0.86           C  
ATOM   1241  O   GLU A  84      14.016   0.731 -10.148  1.00  0.86           O  
ATOM   1242  CB  GLU A  84      12.571   0.340  -7.640  1.00  0.86           C  
ATOM   1243  CG  GLU A  84      12.306   0.673  -6.177  1.00  0.86           C  
ATOM   1244  CD  GLU A  84      12.576  -0.512  -5.234  1.00  0.86           C  
ATOM   1245  OE1 GLU A  84      12.133  -1.621  -5.520  1.00  0.86           O  
ATOM   1246  OE2 GLU A  84      13.225  -0.304  -4.241  1.00  0.86           O  
ATOM   1247  H   GLU A  84      10.205   1.026  -8.512  1.00  0.86           H  
ATOM   1248  HA  GLU A  84      12.831   2.354  -8.338  1.00  0.86           H  
ATOM   1249 1HB  GLU A  84      11.950  -0.517  -7.890  1.00  0.86           H  
ATOM   1250 2HB  GLU A  84      13.609   0.024  -7.730  1.00  0.86           H  
ATOM   1251 1HG  GLU A  84      12.936   1.512  -5.885  1.00  0.86           H  
ATOM   1252 2HG  GLU A  84      11.264   0.981  -6.077  1.00  0.86           H  
ATOM   1253  N   CYS A  85      11.959   0.985 -11.020  1.00  0.84           N  
ATOM   1254  CA  CYS A  85      12.364   0.551 -12.345  1.00  0.84           C  
ATOM   1255  C   CYS A  85      12.990   1.696 -13.115  1.00  0.84           C  
ATOM   1256  O   CYS A  85      12.826   2.863 -12.758  1.00  0.84           O  
ATOM   1257  CB  CYS A  85      11.174  -0.002 -13.101  1.00  0.84           C  
ATOM   1258  SG  CYS A  85      10.529  -1.533 -12.352  1.00  0.84           S  
ATOM   1259  H   CYS A  85      10.986   1.255 -10.882  1.00  0.84           H  
ATOM   1260  HA  CYS A  85      13.100  -0.248 -12.243  1.00  0.84           H  
ATOM   1261 1HB  CYS A  85      10.376   0.735 -13.118  1.00  0.84           H  
ATOM   1262 2HB  CYS A  85      11.452  -0.202 -14.130  1.00  0.84           H  
ATOM   1263  N   LYS A  86      13.739   1.376 -14.162  1.00  0.84           N  
ATOM   1264  CA  LYS A  86      14.330   2.433 -14.967  1.00  0.84           C  
ATOM   1265  C   LYS A  86      13.294   2.882 -15.969  1.00  0.84           C  
ATOM   1266  O   LYS A  86      12.771   2.077 -16.730  1.00  0.84           O  
ATOM   1267  CB  LYS A  86      15.600   1.952 -15.660  1.00  0.84           C  
ATOM   1268  CG  LYS A  86      16.324   3.026 -16.465  1.00  0.84           C  
ATOM   1269  CD  LYS A  86      17.609   2.483 -17.088  1.00  0.84           C  
ATOM   1270  CE  LYS A  86      18.323   3.550 -17.911  1.00  0.84           C  
ATOM   1271  NZ  LYS A  86      19.578   3.032 -18.524  1.00  0.84           N  
ATOM   1272  H   LYS A  86      13.840   0.401 -14.446  1.00  0.84           H  
ATOM   1273  HA  LYS A  86      14.576   3.279 -14.326  1.00  0.84           H  
ATOM   1274 1HB  LYS A  86      16.295   1.568 -14.914  1.00  0.84           H  
ATOM   1275 2HB  LYS A  86      15.358   1.131 -16.329  1.00  0.84           H  
ATOM   1276 1HG  LYS A  86      15.666   3.388 -17.259  1.00  0.84           H  
ATOM   1277 2HG  LYS A  86      16.568   3.864 -15.813  1.00  0.84           H  
ATOM   1278 1HD  LYS A  86      18.279   2.138 -16.298  1.00  0.84           H  
ATOM   1279 2HD  LYS A  86      17.370   1.636 -17.733  1.00  0.84           H  
ATOM   1280 1HE  LYS A  86      17.658   3.893 -18.703  1.00  0.84           H  
ATOM   1281 2HE  LYS A  86      18.568   4.394 -17.266  1.00  0.84           H  
ATOM   1282 1HZ  LYS A  86      20.020   3.766 -19.059  1.00  0.84           H  
ATOM   1283 2HZ  LYS A  86      20.206   2.723 -17.795  1.00  0.84           H  
ATOM   1284 3HZ  LYS A  86      19.360   2.256 -19.132  1.00  0.84           H  
ATOM   1285  N   ILE A  87      12.933   4.151 -15.935  1.00  0.86           N  
ATOM   1286  CA  ILE A  87      11.872   4.610 -16.815  1.00  0.86           C  
ATOM   1287  C   ILE A  87      12.405   5.727 -17.675  1.00  0.86           C  
ATOM   1288  O   ILE A  87      12.971   6.682 -17.148  1.00  0.86           O  
ATOM   1289  CB  ILE A  87      10.670   5.062 -15.969  1.00  0.86           C  
ATOM   1290  CG1 ILE A  87      10.258   3.847 -15.091  1.00  0.86           C  
ATOM   1291  CG2 ILE A  87       9.518   5.507 -16.889  1.00  0.86           C  
ATOM   1292  CD1 ILE A  87       9.258   4.104 -14.079  1.00  0.86           C  
ATOM   1293  H   ILE A  87      13.380   4.790 -15.293  1.00  0.86           H  
ATOM   1294  HA  ILE A  87      11.558   3.799 -17.469  1.00  0.86           H  
ATOM   1295  HB  ILE A  87      10.960   5.881 -15.311  1.00  0.86           H  
ATOM   1296 1HG1 ILE A  87       9.914   3.078 -15.736  1.00  0.86           H  
ATOM   1297 2HG1 ILE A  87      11.117   3.490 -14.559  1.00  0.86           H  
ATOM   1298 1HG2 ILE A  87       8.671   5.810 -16.309  1.00  0.86           H  
ATOM   1299 2HG2 ILE A  87       9.842   6.338 -17.496  1.00  0.86           H  
ATOM   1300 3HG2 ILE A  87       9.233   4.681 -17.541  1.00  0.86           H  
ATOM   1301 1HD1 ILE A  87       9.052   3.183 -13.521  1.00  0.86           H  
ATOM   1302 2HD1 ILE A  87       9.611   4.872 -13.392  1.00  0.86           H  
ATOM   1303 3HD1 ILE A  87       8.401   4.426 -14.569  1.00  0.86           H  
ATOM   1304  N   ARG A  88      12.289   5.602 -18.996  1.00  0.92           N  
ATOM   1305  CA  ARG A  88      12.835   6.668 -19.832  1.00  0.92           C  
ATOM   1306  C   ARG A  88      12.208   8.013 -19.538  1.00  0.92           C  
ATOM   1307  O   ARG A  88      12.908   9.020 -19.434  1.00  0.92           O  
ATOM   1308  CB  ARG A  88      12.634   6.431 -21.303  1.00  0.92           C  
ATOM   1309  CG  ARG A  88      13.262   7.515 -22.165  1.00  0.92           C  
ATOM   1310  CD  ARG A  88      13.104   7.248 -23.598  1.00  0.92           C  
ATOM   1311  NE  ARG A  88      13.711   8.290 -24.417  1.00  0.92           N  
ATOM   1312  CZ  ARG A  88      13.691   8.315 -25.767  1.00  0.92           C  
ATOM   1313  NH1 ARG A  88      13.082   7.361 -26.445  1.00  0.92           N  
ATOM   1314  NH2 ARG A  88      14.286   9.306 -26.414  1.00  0.92           N  
ATOM   1315  H   ARG A  88      11.829   4.775 -19.398  1.00  0.92           H  
ATOM   1316  HA  ARG A  88      13.905   6.737 -19.637  1.00  0.92           H  
ATOM   1317 1HB  ARG A  88      13.035   5.460 -21.599  1.00  0.92           H  
ATOM   1318 2HB  ARG A  88      11.570   6.443 -21.523  1.00  0.92           H  
ATOM   1319 1HG  ARG A  88      12.785   8.469 -21.941  1.00  0.92           H  
ATOM   1320 2HG  ARG A  88      14.326   7.581 -21.944  1.00  0.92           H  
ATOM   1321 1HD  ARG A  88      13.568   6.294 -23.853  1.00  0.92           H  
ATOM   1322 2HD  ARG A  88      12.043   7.210 -23.831  1.00  0.92           H  
ATOM   1323  HE  ARG A  88      14.189   9.040 -23.941  1.00  0.92           H  
ATOM   1324 1HH1 ARG A  88      12.600   6.587 -25.951  1.00  0.92           H  
ATOM   1325 2HH1 ARG A  88      13.069   7.384 -27.449  1.00  0.92           H  
ATOM   1326 1HH2 ARG A  88      14.753  10.038 -25.897  1.00  0.92           H  
ATOM   1327 2HH2 ARG A  88      14.273   9.330 -27.422  1.00  0.92           H  
ATOM   1328  N   GLN A  89      10.884   8.041 -19.428  1.00  1.00           N  
ATOM   1329  CA  GLN A  89      10.211   9.307 -19.178  1.00  1.00           C  
ATOM   1330  C   GLN A  89       8.845   9.090 -18.570  1.00  1.00           C  
ATOM   1331  O   GLN A  89       8.177   8.082 -18.819  1.00  1.00           O  
ATOM   1332  CB  GLN A  89      10.106  10.153 -20.459  1.00  1.00           C  
ATOM   1333  CG  GLN A  89       9.520  11.589 -20.271  1.00  1.00           C  
ATOM   1334  CD  GLN A  89      10.404  12.516 -19.423  1.00  1.00           C  
ATOM   1335  OE1 GLN A  89      11.593  12.684 -19.715  1.00  1.00           O  
ATOM   1336  NE2 GLN A  89       9.828  13.125 -18.373  1.00  1.00           N  
ATOM   1337  H   GLN A  89      10.346   7.175 -19.531  1.00  1.00           H  
ATOM   1338  HA  GLN A  89      10.804   9.871 -18.458  1.00  1.00           H  
ATOM   1339 1HB  GLN A  89      11.093  10.261 -20.905  1.00  1.00           H  
ATOM   1340 2HB  GLN A  89       9.478   9.631 -21.181  1.00  1.00           H  
ATOM   1341 1HG  GLN A  89       9.453  12.041 -21.257  1.00  1.00           H  
ATOM   1342 2HG  GLN A  89       8.536  11.557 -19.834  1.00  1.00           H  
ATOM   1343 1HE2 GLN A  89      10.367  13.739 -17.796  1.00  1.00           H  
ATOM   1344 2HE2 GLN A  89       8.836  12.972 -18.145  1.00  1.00           H  
ATOM   1345  N   TRP A  90       8.437  10.049 -17.770  1.00  1.11           N  
ATOM   1346  CA  TRP A  90       7.139  10.039 -17.147  1.00  1.11           C  
ATOM   1347  C   TRP A  90       6.447  11.394 -17.220  1.00  1.11           C  
ATOM   1348  O   TRP A  90       7.084  12.433 -17.432  1.00  1.11           O  
ATOM   1349  CB  TRP A  90       7.313   9.626 -15.692  1.00  1.11           C  
ATOM   1350  CG  TRP A  90       8.308  10.479 -15.005  1.00  1.11           C  
ATOM   1351  CD1 TRP A  90       8.093  11.610 -14.283  1.00  1.11           C  
ATOM   1352  CD2 TRP A  90       9.733  10.255 -14.985  1.00  1.11           C  
ATOM   1353  NE1 TRP A  90       9.286  12.107 -13.814  1.00  1.11           N  
ATOM   1354  CE2 TRP A  90      10.300  11.290 -14.238  1.00  1.11           C  
ATOM   1355  CE3 TRP A  90      10.566   9.270 -15.536  1.00  1.11           C  
ATOM   1356  CZ2 TRP A  90      11.665  11.378 -14.030  1.00  1.11           C  
ATOM   1357  CZ3 TRP A  90      11.926   9.364 -15.330  1.00  1.11           C  
ATOM   1358  CH2 TRP A  90      12.465  10.388 -14.599  1.00  1.11           C  
ATOM   1359  H   TRP A  90       9.056  10.828 -17.593  1.00  1.11           H  
ATOM   1360  HA  TRP A  90       6.532   9.310 -17.670  1.00  1.11           H  
ATOM   1361 1HB  TRP A  90       6.361   9.687 -15.171  1.00  1.11           H  
ATOM   1362 2HB  TRP A  90       7.654   8.596 -15.648  1.00  1.11           H  
ATOM   1363  HD1 TRP A  90       7.130  12.061 -14.112  1.00  1.11           H  
ATOM   1364  HE1 TRP A  90       9.399  12.940 -13.253  1.00  1.11           H  
ATOM   1365  HE3 TRP A  90      10.156   8.448 -16.116  1.00  1.11           H  
ATOM   1366  HZ2 TRP A  90      12.113  12.185 -13.449  1.00  1.11           H  
ATOM   1367  HZ3 TRP A  90      12.566   8.599 -15.765  1.00  1.11           H  
ATOM   1368  HH2 TRP A  90      13.545  10.424 -14.460  1.00  1.11           H  
ATOM   1369  N   GLY A  91       5.123  11.379 -17.086  1.00  1.18           N  
ATOM   1370  CA  GLY A  91       4.355  12.623 -17.049  1.00  1.18           C  
ATOM   1371  C   GLY A  91       4.319  13.329 -18.404  1.00  1.18           C  
ATOM   1372  O   GLY A  91       4.268  14.558 -18.464  1.00  1.18           O  
ATOM   1373  H   GLY A  91       4.666  10.474 -16.962  1.00  1.18           H  
ATOM   1374 1HA  GLY A  91       3.336  12.404 -16.733  1.00  1.18           H  
ATOM   1375 2HA  GLY A  91       4.785  13.289 -16.303  1.00  1.18           H  
ATOM   1376  N   THR A  92       4.369  12.558 -19.482  1.00  1.19           N  
ATOM   1377  CA  THR A  92       4.427  13.116 -20.826  1.00  1.19           C  
ATOM   1378  C   THR A  92       3.428  12.458 -21.785  1.00  1.19           C  
ATOM   1379  O   THR A  92       2.500  11.770 -21.360  1.00  1.19           O  
ATOM   1380  CB  THR A  92       5.873  12.997 -21.374  1.00  1.19           C  
ATOM   1381  OG1 THR A  92       5.986  13.744 -22.598  1.00  1.19           O  
ATOM   1382  CG2 THR A  92       6.230  11.542 -21.619  1.00  1.19           C  
ATOM   1383  H   THR A  92       4.386  11.557 -19.353  1.00  1.19           H  
ATOM   1384  HA  THR A  92       4.177  14.176 -20.768  1.00  1.19           H  
ATOM   1385  HB  THR A  92       6.573  13.411 -20.645  1.00  1.19           H  
ATOM   1386  HG1 THR A  92       5.971  14.690 -22.391  1.00  1.19           H  
ATOM   1387 1HG2 THR A  92       7.239  11.469 -22.004  1.00  1.19           H  
ATOM   1388 2HG2 THR A  92       6.156  10.988 -20.677  1.00  1.19           H  
ATOM   1389 3HG2 THR A  92       5.557  11.120 -22.329  1.00  1.19           H  
ATOM   1390  N   ARG A  93       3.584  12.734 -23.080  1.00  1.13           N  
ATOM   1391  CA  ARG A  93       2.671  12.230 -24.106  1.00  1.13           C  
ATOM   1392  C   ARG A  93       3.383  11.559 -25.274  1.00  1.13           C  
ATOM   1393  O   ARG A  93       2.924  11.623 -26.410  1.00  1.13           O  
ATOM   1394  CB  ARG A  93       1.787  13.342 -24.638  1.00  1.13           C  
ATOM   1395  CG  ARG A  93       0.808  13.911 -23.628  1.00  1.13           C  
ATOM   1396  CD  ARG A  93      -0.228  12.906 -23.249  1.00  1.13           C  
ATOM   1397  NE  ARG A  93      -1.195  13.464 -22.331  1.00  1.13           N  
ATOM   1398  CZ  ARG A  93      -1.077  13.471 -20.985  1.00  1.13           C  
ATOM   1399  NH1 ARG A  93      -0.028  12.928 -20.385  1.00  1.13           N  
ATOM   1400  NH2 ARG A  93      -2.030  14.036 -20.260  1.00  1.13           N  
ATOM   1401  H   ARG A  93       4.383  13.295 -23.333  1.00  1.13           H  
ATOM   1402  HA  ARG A  93       2.023  11.484 -23.646  1.00  1.13           H  
ATOM   1403 1HB  ARG A  93       2.408  14.159 -24.998  1.00  1.13           H  
ATOM   1404 2HB  ARG A  93       1.209  12.969 -25.484  1.00  1.13           H  
ATOM   1405 1HG  ARG A  93       1.333  14.224 -22.727  1.00  1.13           H  
ATOM   1406 2HG  ARG A  93       0.300  14.771 -24.065  1.00  1.13           H  
ATOM   1407 1HD  ARG A  93      -0.756  12.569 -24.142  1.00  1.13           H  
ATOM   1408 2HD  ARG A  93       0.247  12.049 -22.766  1.00  1.13           H  
ATOM   1409  HE  ARG A  93      -2.015  13.901 -22.730  1.00  1.13           H  
ATOM   1410 1HH1 ARG A  93       0.738  12.487 -20.922  1.00  1.13           H  
ATOM   1411 2HH1 ARG A  93       0.045  12.949 -19.380  1.00  1.13           H  
ATOM   1412 1HH2 ARG A  93      -2.831  14.455 -20.714  1.00  1.13           H  
ATOM   1413 2HH2 ARG A  93      -1.955  14.059 -19.255  1.00  1.13           H  
ATOM   1414  N   ALA A  94       4.517  10.921 -24.997  1.00  1.01           N  
ATOM   1415  CA  ALA A  94       5.258  10.199 -26.034  1.00  1.01           C  
ATOM   1416  C   ALA A  94       4.403   9.081 -26.634  1.00  1.01           C  
ATOM   1417  O   ALA A  94       4.519   8.766 -27.820  1.00  1.01           O  
ATOM   1418  CB  ALA A  94       6.534   9.614 -25.458  1.00  1.01           C  
ATOM   1419  H   ALA A  94       4.858  10.929 -24.052  1.00  1.01           H  
ATOM   1420  HA  ALA A  94       5.508  10.902 -26.826  1.00  1.01           H  
ATOM   1421 1HB  ALA A  94       7.080   9.100 -26.249  1.00  1.01           H  
ATOM   1422 2HB  ALA A  94       7.151  10.415 -25.049  1.00  1.01           H  
ATOM   1423 3HB  ALA A  94       6.288   8.909 -24.677  1.00  1.01           H  
ATOM   1424  N   CYS A  95       3.572   8.474 -25.791  1.00  0.88           N  
ATOM   1425  CA  CYS A  95       2.667   7.391 -26.156  1.00  0.88           C  
ATOM   1426  C   CYS A  95       1.228   7.871 -26.253  1.00  0.88           C  
ATOM   1427  O   CYS A  95       0.849   8.844 -25.601  1.00  0.88           O  
ATOM   1428  CB  CYS A  95       2.699   6.283 -25.118  1.00  0.88           C  
ATOM   1429  SG  CYS A  95       4.236   5.406 -24.965  1.00  0.88           S  
ATOM   1430  H   CYS A  95       3.555   8.799 -24.838  1.00  0.88           H  
ATOM   1431  HA  CYS A  95       2.968   6.985 -27.123  1.00  0.88           H  
ATOM   1432 1HB  CYS A  95       2.470   6.709 -24.149  1.00  0.88           H  
ATOM   1433 2HB  CYS A  95       1.908   5.565 -25.351  1.00  0.88           H  
ATOM   1434  N   SER A  96       0.422   7.174 -27.045  1.00  0.76           N  
ATOM   1435  CA  SER A  96      -1.016   7.396 -27.094  1.00  0.76           C  
ATOM   1436  C   SER A  96      -1.712   6.468 -26.103  1.00  0.76           C  
ATOM   1437  O   SER A  96      -1.126   5.498 -25.634  1.00  0.76           O  
ATOM   1438  CB  SER A  96      -1.525   7.155 -28.493  1.00  0.76           C  
ATOM   1439  OG  SER A  96      -1.365   5.812 -28.844  1.00  0.76           O  
ATOM   1440  H   SER A  96       0.813   6.415 -27.611  1.00  0.76           H  
ATOM   1441  HA  SER A  96      -1.225   8.429 -26.809  1.00  0.76           H  
ATOM   1442 1HB  SER A  96      -2.576   7.429 -28.554  1.00  0.76           H  
ATOM   1443 2HB  SER A  96      -0.979   7.784 -29.193  1.00  0.76           H  
ATOM   1444  HG  SER A  96      -0.381   5.634 -28.814  1.00  0.76           H  
ATOM   1445  N   HIS A  97      -2.997   6.676 -25.850  1.00  0.67           N  
ATOM   1446  CA  HIS A  97      -3.705   5.775 -24.928  1.00  0.67           C  
ATOM   1447  C   HIS A  97      -4.004   4.435 -25.597  1.00  0.67           C  
ATOM   1448  O   HIS A  97      -4.287   3.429 -24.946  1.00  0.67           O  
ATOM   1449  CB  HIS A  97      -4.982   6.422 -24.416  1.00  0.67           C  
ATOM   1450  CG  HIS A  97      -4.743   7.554 -23.475  1.00  0.67           C  
ATOM   1451  ND1 HIS A  97      -4.455   8.843 -23.898  1.00  0.67           N  
ATOM   1452  CD2 HIS A  97      -4.768   7.597 -22.123  1.00  0.67           C  
ATOM   1453  CE1 HIS A  97      -4.315   9.625 -22.832  1.00  0.67           C  
ATOM   1454  NE2 HIS A  97      -4.503   8.890 -21.752  1.00  0.67           N  
ATOM   1455  H   HIS A  97      -3.480   7.466 -26.255  1.00  0.67           H  
ATOM   1456  HA  HIS A  97      -3.074   5.570 -24.060  1.00  0.67           H  
ATOM   1457 1HB  HIS A  97      -5.584   6.775 -25.253  1.00  0.67           H  
ATOM   1458 2HB  HIS A  97      -5.565   5.675 -23.885  1.00  0.67           H  
ATOM   1459  HD2 HIS A  97      -4.970   6.758 -21.451  1.00  0.67           H  
ATOM   1460  HE1 HIS A  97      -4.088  10.690 -22.843  1.00  0.67           H  
ATOM   1461  HE2 HIS A  97      -4.473   9.200 -20.774  1.00  0.67           H  
ATOM   1462  N   SER A  98      -3.836   4.390 -26.912  1.00  0.61           N  
ATOM   1463  CA  SER A  98      -4.056   3.173 -27.670  1.00  0.61           C  
ATOM   1464  C   SER A  98      -2.913   2.190 -27.429  1.00  0.61           C  
ATOM   1465  O   SER A  98      -2.956   1.068 -27.931  1.00  0.61           O  
ATOM   1466  CB  SER A  98      -4.199   3.451 -29.151  1.00  0.61           C  
ATOM   1467  OG  SER A  98      -2.988   3.842 -29.757  1.00  0.61           O  
ATOM   1468  H   SER A  98      -3.566   5.231 -27.402  1.00  0.61           H  
ATOM   1469  HA  SER A  98      -4.979   2.714 -27.325  1.00  0.61           H  
ATOM   1470 1HB  SER A  98      -4.581   2.561 -29.645  1.00  0.61           H  
ATOM   1471 2HB  SER A  98      -4.939   4.239 -29.289  1.00  0.61           H  
ATOM   1472  HG  SER A  98      -2.621   4.594 -29.260  1.00  0.61           H  
ATOM   1473  N   GLU A  99      -1.864   2.655 -26.724  1.00  0.58           N  
ATOM   1474  CA  GLU A  99      -0.692   1.879 -26.362  1.00  0.58           C  
ATOM   1475  C   GLU A  99      -0.721   1.445 -24.874  1.00  0.58           C  
ATOM   1476  O   GLU A  99       0.272   0.957 -24.349  1.00  0.58           O  
ATOM   1477  CB  GLU A  99       0.554   2.715 -26.679  1.00  0.58           C  
ATOM   1478  CG  GLU A  99       0.656   3.061 -28.172  1.00  0.58           C  
ATOM   1479  CD  GLU A  99       1.761   4.012 -28.553  1.00  0.58           C  
ATOM   1480  OE1 GLU A  99       1.446   5.176 -28.752  1.00  0.58           O  
ATOM   1481  OE2 GLU A  99       2.890   3.608 -28.675  1.00  0.58           O  
ATOM   1482  H   GLU A  99      -1.879   3.612 -26.376  1.00  0.58           H  
ATOM   1483  HA  GLU A  99      -0.663   0.982 -26.971  1.00  0.58           H  
ATOM   1484 1HB  GLU A  99       0.538   3.637 -26.104  1.00  0.58           H  
ATOM   1485 2HB  GLU A  99       1.449   2.160 -26.395  1.00  0.58           H  
ATOM   1486 1HG  GLU A  99       0.803   2.131 -28.719  1.00  0.58           H  
ATOM   1487 2HG  GLU A  99      -0.296   3.476 -28.488  1.00  0.58           H  
ATOM   1488  N   ASP A 100      -1.822   1.679 -24.146  1.00  0.57           N  
ATOM   1489  CA  ASP A 100      -1.854   1.285 -22.723  1.00  0.57           C  
ATOM   1490  C   ASP A 100      -1.635  -0.228 -22.445  1.00  0.57           C  
ATOM   1491  O   ASP A 100      -2.375  -1.089 -22.922  1.00  0.57           O  
ATOM   1492  CB  ASP A 100      -3.196   1.686 -22.123  1.00  0.57           C  
ATOM   1493  CG  ASP A 100      -3.410   3.229 -21.853  1.00  0.57           C  
ATOM   1494  OD1 ASP A 100      -2.468   3.980 -21.909  1.00  0.57           O  
ATOM   1495  OD2 ASP A 100      -4.543   3.637 -21.591  1.00  0.57           O  
ATOM   1496  H   ASP A 100      -2.648   2.102 -24.571  1.00  0.57           H  
ATOM   1497  HA  ASP A 100      -1.061   1.831 -22.208  1.00  0.57           H  
ATOM   1498 1HB  ASP A 100      -3.995   1.341 -22.790  1.00  0.57           H  
ATOM   1499 2HB  ASP A 100      -3.306   1.158 -21.190  1.00  0.57           H  
ATOM   1500  N   ALA A 101      -0.689  -0.544 -21.565  1.00  0.56           N  
ATOM   1501  CA  ALA A 101      -0.367  -1.929 -21.209  1.00  0.56           C  
ATOM   1502  C   ALA A 101      -1.375  -2.558 -20.274  1.00  0.56           C  
ATOM   1503  O   ALA A 101      -1.988  -1.871 -19.445  1.00  0.56           O  
ATOM   1504  CB  ALA A 101       0.979  -2.023 -20.531  1.00  0.56           C  
ATOM   1505  H   ALA A 101      -0.128   0.201 -21.165  1.00  0.56           H  
ATOM   1506  HA  ALA A 101      -0.348  -2.512 -22.132  1.00  0.56           H  
ATOM   1507 1HB  ALA A 101       1.168  -3.057 -20.321  1.00  0.56           H  
ATOM   1508 2HB  ALA A 101       1.744  -1.628 -21.168  1.00  0.56           H  
ATOM   1509 3HB  ALA A 101       0.962  -1.455 -19.598  1.00  0.56           H  
ATOM   1510  N   GLY A 102      -1.480  -3.882 -20.358  1.00  0.56           N  
ATOM   1511  CA  GLY A 102      -2.322  -4.640 -19.449  1.00  0.56           C  
ATOM   1512  C   GLY A 102      -1.639  -5.901 -18.948  1.00  0.56           C  
ATOM   1513  O   GLY A 102      -0.732  -6.439 -19.587  1.00  0.56           O  
ATOM   1514  H   GLY A 102      -0.967  -4.376 -21.089  1.00  0.56           H  
ATOM   1515 1HA  GLY A 102      -2.604  -4.025 -18.602  1.00  0.56           H  
ATOM   1516 2HA  GLY A 102      -3.228  -4.906 -19.967  1.00  0.56           H  
ATOM   1517  N   VAL A 103      -2.068  -6.349 -17.779  1.00  0.58           N  
ATOM   1518  CA  VAL A 103      -1.529  -7.545 -17.136  1.00  0.58           C  
ATOM   1519  C   VAL A 103      -2.596  -8.462 -16.560  1.00  0.58           C  
ATOM   1520  O   VAL A 103      -3.577  -7.993 -15.971  1.00  0.58           O  
ATOM   1521  CB  VAL A 103      -0.506  -7.168 -16.036  1.00  0.58           C  
ATOM   1522  CG1 VAL A 103      -0.020  -8.397 -15.300  1.00  0.58           C  
ATOM   1523  CG2 VAL A 103       0.702  -6.501 -16.653  1.00  0.58           C  
ATOM   1524  H   VAL A 103      -2.842  -5.848 -17.338  1.00  0.58           H  
ATOM   1525  HA  VAL A 103      -0.990  -8.116 -17.894  1.00  0.58           H  
ATOM   1526  HB  VAL A 103      -0.978  -6.501 -15.318  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 103       0.702  -8.093 -14.542  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 103      -0.850  -8.898 -14.814  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 103       0.455  -9.078 -16.004  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 103       1.392  -6.252 -15.861  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 103       1.175  -7.187 -17.354  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 103       0.417  -5.603 -17.174  1.00  0.58           H  
ATOM   1533  N   THR A 104      -2.399  -9.767 -16.754  1.00  0.63           N  
ATOM   1534  CA  THR A 104      -3.249 -10.769 -16.139  1.00  0.63           C  
ATOM   1535  C   THR A 104      -2.391 -11.498 -15.113  1.00  0.63           C  
ATOM   1536  O   THR A 104      -1.355 -12.054 -15.491  1.00  0.63           O  
ATOM   1537  CB  THR A 104      -3.781 -11.767 -17.176  1.00  0.63           C  
ATOM   1538  OG1 THR A 104      -4.532 -11.049 -18.167  1.00  0.63           O  
ATOM   1539  CG2 THR A 104      -4.668 -12.786 -16.488  1.00  0.63           C  
ATOM   1540  H   THR A 104      -1.598 -10.073 -17.308  1.00  0.63           H  
ATOM   1541  HA  THR A 104      -4.079 -10.290 -15.632  1.00  0.63           H  
ATOM   1542  HB  THR A 104      -2.953 -12.281 -17.660  1.00  0.63           H  
ATOM   1543  HG1 THR A 104      -5.395 -11.496 -18.354  1.00  0.63           H  
ATOM   1544 1HG2 THR A 104      -5.053 -13.486 -17.225  1.00  0.63           H  
ATOM   1545 2HG2 THR A 104      -4.095 -13.329 -15.736  1.00  0.63           H  
ATOM   1546 3HG2 THR A 104      -5.494 -12.278 -16.007  1.00  0.63           H  
ATOM   1547  N   CYS A 105      -2.811 -11.501 -13.841  1.00  0.71           N  
ATOM   1548  CA  CYS A 105      -2.022 -12.126 -12.774  1.00  0.71           C  
ATOM   1549  C   CYS A 105      -2.561 -13.497 -12.359  1.00  0.71           C  
ATOM   1550  O   CYS A 105      -3.763 -13.762 -12.440  1.00  0.71           O  
ATOM   1551  CB  CYS A 105      -1.974 -11.225 -11.533  1.00  0.71           C  
ATOM   1552  SG  CYS A 105      -1.223  -9.589 -11.794  1.00  0.71           S  
ATOM   1553  H   CYS A 105      -3.688 -11.029 -13.616  1.00  0.71           H  
ATOM   1554  HA  CYS A 105      -1.006 -12.266 -13.132  1.00  0.71           H  
ATOM   1555 1HB  CYS A 105      -2.979 -11.076 -11.147  1.00  0.71           H  
ATOM   1556 2HB  CYS A 105      -1.407 -11.734 -10.760  1.00  0.71           H  
ATOM   1557  N   THR A 106      -1.647 -14.348 -11.893  1.00  0.82           N  
ATOM   1558  CA  THR A 106      -1.928 -15.684 -11.367  1.00  0.82           C  
ATOM   1559  C   THR A 106      -2.238 -15.685  -9.874  1.00  0.82           C  
ATOM   1560  O   THR A 106      -2.016 -14.688  -9.191  1.00  0.82           O  
ATOM   1561  CB  THR A 106      -0.729 -16.626 -11.598  1.00  0.82           C  
ATOM   1562  OG1 THR A 106       0.402 -16.127 -10.888  1.00  0.82           O  
ATOM   1563  CG2 THR A 106      -0.393 -16.696 -13.050  1.00  0.82           C  
ATOM   1564  H   THR A 106      -0.677 -14.038 -11.889  1.00  0.82           H  
ATOM   1565  HA  THR A 106      -2.795 -16.083 -11.891  1.00  0.82           H  
ATOM   1566  HB  THR A 106      -0.969 -17.623 -11.232  1.00  0.82           H  
ATOM   1567  HG1 THR A 106       0.623 -15.238 -11.236  1.00  0.82           H  
ATOM   1568 1HG2 THR A 106       0.462 -17.352 -13.200  1.00  0.82           H  
ATOM   1569 2HG2 THR A 106      -1.248 -17.079 -13.599  1.00  0.82           H  
ATOM   1570 3HG2 THR A 106      -0.149 -15.702 -13.388  1.00  0.82           H  
ATOM   1571  N   LEU A 107      -2.732 -16.836  -9.405  1.00  0.96           N  
ATOM   1572  CA  LEU A 107      -3.017 -17.184  -8.008  1.00  0.96           C  
ATOM   1573  C   LEU A 107      -4.059 -18.283  -7.993  1.00  0.96           C  
ATOM   1574  O   LEU A 107      -3.754 -19.414  -7.614  1.00  0.96           O  
ATOM   1575  OXT LEU A 107      -5.018 -18.140  -8.751  1.00  0.96           O  
ATOM   1576  CB  LEU A 107      -3.500 -16.000  -7.159  1.00  0.96           C  
ATOM   1577  CG  LEU A 107      -3.837 -16.324  -5.698  1.00  0.96           C  
ATOM   1578  CD1 LEU A 107      -2.574 -16.797  -4.997  1.00  0.96           C  
ATOM   1579  CD2 LEU A 107      -4.392 -15.087  -5.014  1.00  0.96           C  
ATOM   1580  H   LEU A 107      -2.895 -17.559 -10.090  1.00  0.96           H  
ATOM   1581  HA  LEU A 107      -2.106 -17.570  -7.553  1.00  0.96           H  
ATOM   1582 1HB  LEU A 107      -2.691 -15.325  -7.069  1.00  0.96           H  
ATOM   1583 2HB  LEU A 107      -4.345 -15.502  -7.636  1.00  0.96           H  
ATOM   1584  HG  LEU A 107      -4.574 -17.127  -5.660  1.00  0.96           H  
ATOM   1585 1HD1 LEU A 107      -2.803 -17.037  -3.958  1.00  0.96           H  
ATOM   1586 2HD1 LEU A 107      -2.186 -17.683  -5.496  1.00  0.96           H  
ATOM   1587 3HD1 LEU A 107      -1.831 -16.007  -5.028  1.00  0.96           H  
ATOM   1588 1HD2 LEU A 107      -4.625 -15.319  -3.975  1.00  0.96           H  
ATOM   1589 2HD2 LEU A 107      -3.647 -14.289  -5.048  1.00  0.96           H  
ATOM   1590 3HD2 LEU A 107      -5.298 -14.763  -5.524  1.00  0.96           H  
ENDMDL

