REMARK ID 692470 DOMAINID 683506 MODEL 1 A0A3B6HZT9 wheat Glutathione S-transferase 3
MODEL     1
ATOM      1  N   MET A   1      -1.083   0.493   0.815  1.00  8.66           N  
ATOM      2  CA  MET A   1       0.293   0.338   0.365  1.00  8.66           C  
ATOM      3  C   MET A   1       0.948   1.662   0.049  1.00  8.66           C  
ATOM      4  O   MET A   1       0.757   2.214  -1.033  1.00  8.66           O  
ATOM      5  CB  MET A   1       0.377  -0.532  -0.882  1.00  8.66           C  
ATOM      6  CG  MET A   1       1.812  -0.734  -1.369  1.00  8.66           C  
ATOM      7  SD  MET A   1       1.946  -1.818  -2.797  1.00  8.66           S  
ATOM      8  CE  MET A   1       3.713  -1.748  -3.093  1.00  8.66           C  
ATOM      9 1H   MET A   1      -1.287  -0.193   1.528  1.00  8.66           H  
ATOM     10 2H   MET A   1      -1.206   1.421   1.194  1.00  8.66           H  
ATOM     11 3H   MET A   1      -1.709   0.364   0.033  1.00  8.66           H  
ATOM     12  HA  MET A   1       0.867  -0.130   1.164  1.00  8.66           H  
ATOM     13 1HB  MET A   1      -0.057  -1.509  -0.681  1.00  8.66           H  
ATOM     14 2HB  MET A   1      -0.193  -0.073  -1.690  1.00  8.66           H  
ATOM     15 1HG  MET A   1       2.240   0.236  -1.628  1.00  8.66           H  
ATOM     16 2HG  MET A   1       2.411  -1.152  -0.562  1.00  8.66           H  
ATOM     17 1HE  MET A   1       3.964  -2.372  -3.951  1.00  8.66           H  
ATOM     18 2HE  MET A   1       4.012  -0.726  -3.291  1.00  8.66           H  
ATOM     19 3HE  MET A   1       4.243  -2.112  -2.213  1.00  8.66           H  
ATOM     20  N   ALA A   2       1.705   2.208   0.987  1.00  7.73           N  
ATOM     21  CA  ALA A   2       2.444   3.416   0.645  1.00  7.73           C  
ATOM     22  C   ALA A   2       3.447   3.040  -0.434  1.00  7.73           C  
ATOM     23  O   ALA A   2       4.015   1.947  -0.380  1.00  7.73           O  
ATOM     24  CB  ALA A   2       3.155   3.999   1.853  1.00  7.73           C  
ATOM     25  H   ALA A   2       1.829   1.776   1.892  1.00  7.73           H  
ATOM     26  HA  ALA A   2       1.752   4.152   0.236  1.00  7.73           H  
ATOM     27 1HB  ALA A   2       3.704   4.893   1.551  1.00  7.73           H  
ATOM     28 2HB  ALA A   2       2.425   4.263   2.617  1.00  7.73           H  
ATOM     29 3HB  ALA A   2       3.852   3.265   2.254  1.00  7.73           H  
ATOM     30  N   VAL A   3       3.686   3.930  -1.387  1.00  6.52           N  
ATOM     31  CA  VAL A   3       4.673   3.652  -2.419  1.00  6.52           C  
ATOM     32  C   VAL A   3       5.748   4.714  -2.462  1.00  6.52           C  
ATOM     33  O   VAL A   3       5.456   5.907  -2.552  1.00  6.52           O  
ATOM     34  CB  VAL A   3       4.012   3.544  -3.810  1.00  6.52           C  
ATOM     35  CG1 VAL A   3       5.084   3.305  -4.881  1.00  6.52           C  
ATOM     36  CG2 VAL A   3       3.001   2.395  -3.805  1.00  6.52           C  
ATOM     37  H   VAL A   3       3.180   4.803  -1.397  1.00  6.52           H  
ATOM     38  HA  VAL A   3       5.149   2.697  -2.198  1.00  6.52           H  
ATOM     39  HB  VAL A   3       3.506   4.479  -4.046  1.00  6.52           H  
ATOM     40 1HG1 VAL A   3       4.611   3.235  -5.859  1.00  6.52           H  
ATOM     41 2HG1 VAL A   3       5.795   4.132  -4.886  1.00  6.52           H  
ATOM     42 3HG1 VAL A   3       5.614   2.377  -4.667  1.00  6.52           H  
ATOM     43 1HG2 VAL A   3       2.532   2.315  -4.783  1.00  6.52           H  
ATOM     44 2HG2 VAL A   3       3.514   1.475  -3.572  1.00  6.52           H  
ATOM     45 3HG2 VAL A   3       2.236   2.579  -3.057  1.00  6.52           H  
ATOM     46  N   LEU A   4       6.991   4.272  -2.393  1.00  5.18           N  
ATOM     47  CA  LEU A   4       8.119   5.174  -2.466  1.00  5.18           C  
ATOM     48  C   LEU A   4       8.769   5.000  -3.826  1.00  5.18           C  
ATOM     49  O   LEU A   4       8.801   3.888  -4.354  1.00  5.18           O  
ATOM     50  CB  LEU A   4       9.112   4.859  -1.347  1.00  5.18           C  
ATOM     51  CG  LEU A   4       8.527   4.911   0.078  1.00  5.18           C  
ATOM     52  CD1 LEU A   4       9.602   4.519   1.075  1.00  5.18           C  
ATOM     53  CD2 LEU A   4       7.991   6.305   0.359  1.00  5.18           C  
ATOM     54  H   LEU A   4       7.153   3.279  -2.302  1.00  5.18           H  
ATOM     55  HA  LEU A   4       7.772   6.202  -2.368  1.00  5.18           H  
ATOM     56 1HB  LEU A   4       9.515   3.860  -1.508  1.00  5.18           H  
ATOM     57 2HB  LEU A   4       9.934   5.574  -1.401  1.00  5.18           H  
ATOM     58  HG  LEU A   4       7.711   4.191   0.163  1.00  5.18           H  
ATOM     59 1HD1 LEU A   4       9.189   4.541   2.084  1.00  5.18           H  
ATOM     60 2HD1 LEU A   4       9.957   3.513   0.851  1.00  5.18           H  
ATOM     61 3HD1 LEU A   4      10.433   5.220   1.009  1.00  5.18           H  
ATOM     62 1HD2 LEU A   4       7.571   6.337   1.364  1.00  5.18           H  
ATOM     63 2HD2 LEU A   4       8.802   7.029   0.280  1.00  5.18           H  
ATOM     64 3HD2 LEU A   4       7.214   6.552  -0.366  1.00  5.18           H  
ATOM     65  N   VAL A   5       9.281   6.083  -4.392  1.00  3.88           N  
ATOM     66  CA  VAL A   5       9.965   6.002  -5.675  1.00  3.88           C  
ATOM     67  C   VAL A   5      11.369   6.560  -5.573  1.00  3.88           C  
ATOM     68  O   VAL A   5      11.560   7.704  -5.157  1.00  3.88           O  
ATOM     69  CB  VAL A   5       9.183   6.777  -6.755  1.00  3.88           C  
ATOM     70  CG1 VAL A   5       9.931   6.709  -8.093  1.00  3.88           C  
ATOM     71  CG2 VAL A   5       7.770   6.189  -6.880  1.00  3.88           C  
ATOM     72  H   VAL A   5       9.208   6.974  -3.922  1.00  3.88           H  
ATOM     73  HA  VAL A   5      10.030   4.956  -5.975  1.00  3.88           H  
ATOM     74  HB  VAL A   5       9.120   7.828  -6.471  1.00  3.88           H  
ATOM     75 1HG1 VAL A   5       9.383   7.270  -8.849  1.00  3.88           H  
ATOM     76 2HG1 VAL A   5      10.924   7.137  -7.973  1.00  3.88           H  
ATOM     77 3HG1 VAL A   5      10.023   5.671  -8.408  1.00  3.88           H  
ATOM     78 1HG2 VAL A   5       7.214   6.737  -7.637  1.00  3.88           H  
ATOM     79 2HG2 VAL A   5       7.839   5.138  -7.167  1.00  3.88           H  
ATOM     80 3HG2 VAL A   5       7.250   6.268  -5.926  1.00  3.88           H  
ATOM     81  N   GLU A   6      12.354   5.758  -5.948  1.00  2.79           N  
ATOM     82  CA  GLU A   6      13.723   6.232  -5.899  1.00  2.79           C  
ATOM     83  C   GLU A   6      14.102   6.905  -7.198  1.00  2.79           C  
ATOM     84  O   GLU A   6      14.072   6.284  -8.262  1.00  2.79           O  
ATOM     85  CB  GLU A   6      14.703   5.089  -5.622  1.00  2.79           C  
ATOM     86  CG  GLU A   6      16.170   5.538  -5.529  1.00  2.79           C  
ATOM     87  CD  GLU A   6      17.140   4.407  -5.262  1.00  2.79           C  
ATOM     88  OE1 GLU A   6      16.699   3.304  -5.041  1.00  2.79           O  
ATOM     89  OE2 GLU A   6      18.325   4.654  -5.283  1.00  2.79           O  
ATOM     90  H   GLU A   6      12.147   4.824  -6.272  1.00  2.79           H  
ATOM     91  HA  GLU A   6      13.812   6.968  -5.099  1.00  2.79           H  
ATOM     92 1HB  GLU A   6      14.440   4.601  -4.684  1.00  2.79           H  
ATOM     93 2HB  GLU A   6      14.630   4.345  -6.415  1.00  2.79           H  
ATOM     94 1HG  GLU A   6      16.449   6.022  -6.467  1.00  2.79           H  
ATOM     95 2HG  GLU A   6      16.258   6.281  -4.737  1.00  2.79           H  
ATOM     96  N   LEU A   7      14.457   8.172  -7.102  1.00  1.98           N  
ATOM     97  CA  LEU A   7      14.862   8.929  -8.264  1.00  1.98           C  
ATOM     98  C   LEU A   7      16.364   9.137  -8.184  1.00  1.98           C  
ATOM     99  O   LEU A   7      16.863   9.872  -7.330  1.00  1.98           O  
ATOM    100  CB  LEU A   7      14.083  10.241  -8.342  1.00  1.98           C  
ATOM    101  CG  LEU A   7      12.545  10.069  -8.403  1.00  1.98           C  
ATOM    102  CD1 LEU A   7      11.893  11.424  -8.447  1.00  1.98           C  
ATOM    103  CD2 LEU A   7      12.168   9.247  -9.626  1.00  1.98           C  
ATOM    104  H   LEU A   7      14.440   8.617  -6.196  1.00  1.98           H  
ATOM    105  HA  LEU A   7      14.646   8.352  -9.162  1.00  1.98           H  
ATOM    106 1HB  LEU A   7      14.323  10.845  -7.470  1.00  1.98           H  
ATOM    107 2HB  LEU A   7      14.398  10.781  -9.234  1.00  1.98           H  
ATOM    108  HG  LEU A   7      12.199   9.555  -7.501  1.00  1.98           H  
ATOM    109 1HD1 LEU A   7      10.811  11.302  -8.478  1.00  1.98           H  
ATOM    110 2HD1 LEU A   7      12.170  11.989  -7.558  1.00  1.98           H  
ATOM    111 3HD1 LEU A   7      12.224  11.958  -9.336  1.00  1.98           H  
ATOM    112 1HD2 LEU A   7      11.087   9.126  -9.664  1.00  1.98           H  
ATOM    113 2HD2 LEU A   7      12.498   9.750 -10.513  1.00  1.98           H  
ATOM    114 3HD2 LEU A   7      12.640   8.267  -9.572  1.00  1.98           H  
ATOM    115  N   THR A   8      17.072   8.433  -9.048  1.00  1.43           N  
ATOM    116  CA  THR A   8      18.524   8.405  -9.065  1.00  1.43           C  
ATOM    117  C   THR A   8      19.062   9.651  -9.734  1.00  1.43           C  
ATOM    118  O   THR A   8      18.301  10.390 -10.351  1.00  1.43           O  
ATOM    119  CB  THR A   8      19.007   7.136  -9.776  1.00  1.43           C  
ATOM    120  OG1 THR A   8      18.585   7.161 -11.149  1.00  1.43           O  
ATOM    121  CG2 THR A   8      18.399   5.914  -9.084  1.00  1.43           C  
ATOM    122  H   THR A   8      16.569   7.862  -9.713  1.00  1.43           H  
ATOM    123  HA  THR A   8      18.886   8.385  -8.035  1.00  1.43           H  
ATOM    124  HB  THR A   8      20.093   7.078  -9.735  1.00  1.43           H  
ATOM    125  HG1 THR A   8      18.875   6.351 -11.588  1.00  1.43           H  
ATOM    126 1HG2 THR A   8      18.733   5.006  -9.583  1.00  1.43           H  
ATOM    127 2HG2 THR A   8      18.715   5.890  -8.037  1.00  1.43           H  
ATOM    128 3HG2 THR A   8      17.309   5.971  -9.127  1.00  1.43           H  
ATOM    129  N   LYS A   9      20.375   9.867  -9.676  1.00  1.08           N  
ATOM    130  CA  LYS A   9      20.957  11.064 -10.284  1.00  1.08           C  
ATOM    131  C   LYS A   9      20.640  11.174 -11.776  1.00  1.08           C  
ATOM    132  O   LYS A   9      20.385  12.265 -12.284  1.00  1.08           O  
ATOM    133  CB  LYS A   9      22.476  11.073 -10.086  1.00  1.08           C  
ATOM    134  CG  LYS A   9      22.935  11.322  -8.652  1.00  1.08           C  
ATOM    135  CD  LYS A   9      24.459  11.297  -8.551  1.00  1.08           C  
ATOM    136  CE  LYS A   9      24.935  11.544  -7.125  1.00  1.08           C  
ATOM    137  NZ  LYS A   9      26.419  11.484  -7.020  1.00  1.08           N  
ATOM    138  H   LYS A   9      20.966   9.221  -9.174  1.00  1.08           H  
ATOM    139  HA  LYS A   9      20.534  11.939  -9.788  1.00  1.08           H  
ATOM    140 1HB  LYS A   9      22.889  10.119 -10.412  1.00  1.08           H  
ATOM    141 2HB  LYS A   9      22.915  11.848 -10.715  1.00  1.08           H  
ATOM    142 1HG  LYS A   9      22.572  12.295  -8.318  1.00  1.08           H  
ATOM    143 2HG  LYS A   9      22.521  10.556  -7.999  1.00  1.08           H  
ATOM    144 1HD  LYS A   9      24.829  10.326  -8.884  1.00  1.08           H  
ATOM    145 2HD  LYS A   9      24.878  12.066  -9.201  1.00  1.08           H  
ATOM    146 1HE  LYS A   9      24.597  12.527  -6.801  1.00  1.08           H  
ATOM    147 2HE  LYS A   9      24.504  10.788  -6.468  1.00  1.08           H  
ATOM    148 1HZ  LYS A   9      26.698  11.653  -6.064  1.00  1.08           H  
ATOM    149 2HZ  LYS A   9      26.742  10.571  -7.308  1.00  1.08           H  
ATOM    150 3HZ  LYS A   9      26.828  12.189  -7.618  1.00  1.08           H  
ATOM    151  N   GLU A  10      20.580  10.042 -12.474  1.00  0.86           N  
ATOM    152  CA  GLU A  10      20.272  10.046 -13.903  1.00  0.86           C  
ATOM    153  C   GLU A  10      18.859  10.578 -14.172  1.00  0.86           C  
ATOM    154  O   GLU A  10      18.570  11.098 -15.249  1.00  0.86           O  
ATOM    155  CB  GLU A  10      20.449   8.650 -14.507  1.00  0.86           C  
ATOM    156  CG  GLU A  10      21.903   8.176 -14.587  1.00  0.86           C  
ATOM    157  CD  GLU A  10      22.060   6.794 -15.189  1.00  0.86           C  
ATOM    158  OE1 GLU A  10      21.068   6.145 -15.419  1.00  0.86           O  
ATOM    159  OE2 GLU A  10      23.177   6.397 -15.423  1.00  0.86           O  
ATOM    160  H   GLU A  10      20.764   9.168 -12.007  1.00  0.86           H  
ATOM    161  HA  GLU A  10      20.977  10.715 -14.395  1.00  0.86           H  
ATOM    162 1HB  GLU A  10      19.887   7.926 -13.914  1.00  0.86           H  
ATOM    163 2HB  GLU A  10      20.030   8.642 -15.511  1.00  0.86           H  
ATOM    164 1HG  GLU A  10      22.467   8.884 -15.190  1.00  0.86           H  
ATOM    165 2HG  GLU A  10      22.326   8.183 -13.584  1.00  0.86           H  
ATOM    166  N   TYR A  11      17.954  10.461 -13.196  1.00  0.74           N  
ATOM    167  CA  TYR A  11      16.593  10.951 -13.361  1.00  0.74           C  
ATOM    168  C   TYR A  11      16.619  12.459 -13.537  1.00  0.74           C  
ATOM    169  O   TYR A  11      15.710  13.045 -14.125  1.00  0.74           O  
ATOM    170  CB  TYR A  11      15.680  10.586 -12.201  1.00  0.74           C  
ATOM    171  CG  TYR A  11      14.210  10.814 -12.561  1.00  0.74           C  
ATOM    172  CD1 TYR A  11      13.543   9.881 -13.354  1.00  0.74           C  
ATOM    173  CD2 TYR A  11      13.540  11.946 -12.128  1.00  0.74           C  
ATOM    174  CE1 TYR A  11      12.219  10.076 -13.698  1.00  0.74           C  
ATOM    175  CE2 TYR A  11      12.207  12.135 -12.477  1.00  0.74           C  
ATOM    176  CZ  TYR A  11      11.552  11.198 -13.258  1.00  0.74           C  
ATOM    177  OH  TYR A  11      10.226  11.372 -13.594  1.00  0.74           O  
ATOM    178  H   TYR A  11      18.218  10.077 -12.294  1.00  0.74           H  
ATOM    179  HA  TYR A  11      16.173  10.523 -14.268  1.00  0.74           H  
ATOM    180 1HB  TYR A  11      15.820   9.537 -11.927  1.00  0.74           H  
ATOM    181 2HB  TYR A  11      15.927  11.192 -11.328  1.00  0.74           H  
ATOM    182  HD1 TYR A  11      14.064   8.991 -13.701  1.00  0.74           H  
ATOM    183  HD2 TYR A  11      14.056  12.684 -11.514  1.00  0.74           H  
ATOM    184  HE1 TYR A  11      11.700   9.342 -14.312  1.00  0.74           H  
ATOM    185  HE2 TYR A  11      11.676  13.022 -12.132  1.00  0.74           H  
ATOM    186  HH  TYR A  11       9.964  10.694 -14.240  1.00  0.74           H  
ATOM    187  N   GLY A  12      17.664  13.107 -13.021  1.00  0.67           N  
ATOM    188  CA  GLY A  12      17.805  14.540 -13.131  1.00  0.67           C  
ATOM    189  C   GLY A  12      17.814  14.973 -14.595  1.00  0.67           C  
ATOM    190  O   GLY A  12      17.458  16.104 -14.909  1.00  0.67           O  
ATOM    191  H   GLY A  12      18.421  12.594 -12.572  1.00  0.67           H  
ATOM    192 1HA  GLY A  12      16.990  15.029 -12.598  1.00  0.67           H  
ATOM    193 2HA  GLY A  12      18.736  14.843 -12.652  1.00  0.67           H  
ATOM    194  N   TYR A  13      18.175  14.075 -15.522  1.00  0.64           N  
ATOM    195  CA  TYR A  13      18.190  14.464 -16.918  1.00  0.64           C  
ATOM    196  C   TYR A  13      16.747  14.623 -17.406  1.00  0.64           C  
ATOM    197  O   TYR A  13      16.469  15.403 -18.325  1.00  0.64           O  
ATOM    198  CB  TYR A  13      18.908  13.425 -17.773  1.00  0.64           C  
ATOM    199  CG  TYR A  13      20.356  13.229 -17.471  1.00  0.64           C  
ATOM    200  CD1 TYR A  13      20.814  11.946 -17.211  1.00  0.64           C  
ATOM    201  CD2 TYR A  13      21.224  14.305 -17.428  1.00  0.64           C  
ATOM    202  CE1 TYR A  13      22.137  11.727 -16.918  1.00  0.64           C  
ATOM    203  CE2 TYR A  13      22.558  14.091 -17.128  1.00  0.64           C  
ATOM    204  CZ  TYR A  13      23.014  12.804 -16.874  1.00  0.64           C  
ATOM    205  OH  TYR A  13      24.339  12.589 -16.574  1.00  0.64           O  
ATOM    206  H   TYR A  13      18.430  13.118 -15.268  1.00  0.64           H  
ATOM    207  HA  TYR A  13      18.695  15.424 -17.016  1.00  0.64           H  
ATOM    208 1HB  TYR A  13      18.405  12.456 -17.668  1.00  0.64           H  
ATOM    209 2HB  TYR A  13      18.843  13.720 -18.807  1.00  0.64           H  
ATOM    210  HD1 TYR A  13      20.117  11.106 -17.243  1.00  0.64           H  
ATOM    211  HD2 TYR A  13      20.860  15.314 -17.625  1.00  0.64           H  
ATOM    212  HE1 TYR A  13      22.491  10.717 -16.717  1.00  0.64           H  
ATOM    213  HE2 TYR A  13      23.250  14.932 -17.090  1.00  0.64           H  
ATOM    214  HH  TYR A  13      24.806  13.428 -16.574  1.00  0.64           H  
ATOM    215  N   VAL A  14      15.824  13.867 -16.800  1.00  0.64           N  
ATOM    216  CA  VAL A  14      14.419  13.888 -17.173  1.00  0.64           C  
ATOM    217  C   VAL A  14      13.872  15.210 -16.685  1.00  0.64           C  
ATOM    218  O   VAL A  14      13.165  15.916 -17.402  1.00  0.64           O  
ATOM    219  CB  VAL A  14      13.652  12.716 -16.520  1.00  0.64           C  
ATOM    220  CG1 VAL A  14      12.185  12.816 -16.819  1.00  0.64           C  
ATOM    221  CG2 VAL A  14      14.230  11.389 -17.018  1.00  0.64           C  
ATOM    222  H   VAL A  14      16.091  13.283 -16.015  1.00  0.64           H  
ATOM    223  HA  VAL A  14      14.325  13.831 -18.259  1.00  0.64           H  
ATOM    224  HB  VAL A  14      13.754  12.776 -15.446  1.00  0.64           H  
ATOM    225 1HG1 VAL A  14      11.654  11.990 -16.342  1.00  0.64           H  
ATOM    226 2HG1 VAL A  14      11.793  13.763 -16.449  1.00  0.64           H  
ATOM    227 3HG1 VAL A  14      12.067  12.756 -17.880  1.00  0.64           H  
ATOM    228 1HG2 VAL A  14      13.704  10.564 -16.542  1.00  0.64           H  
ATOM    229 2HG2 VAL A  14      14.120  11.315 -18.103  1.00  0.64           H  
ATOM    230 3HG2 VAL A  14      15.292  11.338 -16.757  1.00  0.64           H  
ATOM    231  N   VAL A  15      14.259  15.563 -15.462  1.00  0.64           N  
ATOM    232  CA  VAL A  15      13.822  16.811 -14.857  1.00  0.64           C  
ATOM    233  C   VAL A  15      14.318  18.009 -15.656  1.00  0.64           C  
ATOM    234  O   VAL A  15      13.544  18.920 -15.949  1.00  0.64           O  
ATOM    235  CB  VAL A  15      14.355  16.921 -13.431  1.00  0.64           C  
ATOM    236  CG1 VAL A  15      14.053  18.301 -12.876  1.00  0.64           C  
ATOM    237  CG2 VAL A  15      13.752  15.803 -12.594  1.00  0.64           C  
ATOM    238  H   VAL A  15      14.852  14.914 -14.941  1.00  0.64           H  
ATOM    239  HA  VAL A  15      12.733  16.825 -14.835  1.00  0.64           H  
ATOM    240  HB  VAL A  15      15.436  16.814 -13.444  1.00  0.64           H  
ATOM    241 1HG1 VAL A  15      14.453  18.381 -11.867  1.00  0.64           H  
ATOM    242 2HG1 VAL A  15      14.519  19.057 -13.512  1.00  0.64           H  
ATOM    243 3HG1 VAL A  15      12.976  18.457 -12.854  1.00  0.64           H  
ATOM    244 1HG2 VAL A  15      14.139  15.856 -11.578  1.00  0.64           H  
ATOM    245 2HG2 VAL A  15      12.668  15.902 -12.577  1.00  0.64           H  
ATOM    246 3HG2 VAL A  15      14.023  14.841 -13.038  1.00  0.64           H  
ATOM    247  N   LEU A  16      15.590  17.993 -16.052  1.00  0.65           N  
ATOM    248  CA  LEU A  16      16.141  19.083 -16.844  1.00  0.65           C  
ATOM    249  C   LEU A  16      15.428  19.197 -18.182  1.00  0.65           C  
ATOM    250  O   LEU A  16      15.180  20.305 -18.663  1.00  0.65           O  
ATOM    251  CB  LEU A  16      17.637  18.875 -17.047  1.00  0.65           C  
ATOM    252  CG  LEU A  16      18.471  19.050 -15.783  1.00  0.65           C  
ATOM    253  CD1 LEU A  16      19.912  18.634 -16.061  1.00  0.65           C  
ATOM    254  CD2 LEU A  16      18.371  20.496 -15.333  1.00  0.65           C  
ATOM    255  H   LEU A  16      16.197  17.223 -15.770  1.00  0.65           H  
ATOM    256  HA  LEU A  16      15.994  20.011 -16.296  1.00  0.65           H  
ATOM    257 1HB  LEU A  16      17.795  17.860 -17.413  1.00  0.65           H  
ATOM    258 2HB  LEU A  16      17.995  19.577 -17.797  1.00  0.65           H  
ATOM    259  HG  LEU A  16      18.084  18.418 -14.997  1.00  0.65           H  
ATOM    260 1HD1 LEU A  16      20.505  18.752 -15.155  1.00  0.65           H  
ATOM    261 2HD1 LEU A  16      19.929  17.588 -16.371  1.00  0.65           H  
ATOM    262 3HD1 LEU A  16      20.327  19.256 -16.851  1.00  0.65           H  
ATOM    263 1HD2 LEU A  16      18.953  20.633 -14.423  1.00  0.65           H  
ATOM    264 2HD2 LEU A  16      18.757  21.149 -16.115  1.00  0.65           H  
ATOM    265 3HD2 LEU A  16      17.325  20.741 -15.137  1.00  0.65           H  
ATOM    266  N   THR A  17      15.060  18.056 -18.761  1.00  0.67           N  
ATOM    267  CA  THR A  17      14.324  18.037 -20.009  1.00  0.67           C  
ATOM    268  C   THR A  17      12.974  18.716 -19.830  1.00  0.67           C  
ATOM    269  O   THR A  17      12.566  19.526 -20.666  1.00  0.67           O  
ATOM    270  CB  THR A  17      14.125  16.613 -20.487  1.00  0.67           C  
ATOM    271  OG1 THR A  17      15.392  16.012 -20.703  1.00  0.67           O  
ATOM    272  CG2 THR A  17      13.353  16.597 -21.726  1.00  0.67           C  
ATOM    273  H   THR A  17      15.326  17.162 -18.346  1.00  0.67           H  
ATOM    274  HA  THR A  17      14.883  18.589 -20.757  1.00  0.67           H  
ATOM    275  HB  THR A  17      13.598  16.050 -19.747  1.00  0.67           H  
ATOM    276  HG1 THR A  17      15.864  15.923 -19.847  1.00  0.67           H  
ATOM    277 1HG2 THR A  17      13.250  15.578 -22.004  1.00  0.67           H  
ATOM    278 2HG2 THR A  17      12.374  17.045 -21.563  1.00  0.67           H  
ATOM    279 3HG2 THR A  17      13.881  17.150 -22.496  1.00  0.67           H  
ATOM    280  N   VAL A  18      12.292  18.419 -18.721  1.00  0.68           N  
ATOM    281  CA  VAL A  18      11.012  19.054 -18.438  1.00  0.68           C  
ATOM    282  C   VAL A  18      11.177  20.556 -18.326  1.00  0.68           C  
ATOM    283  O   VAL A  18      10.373  21.313 -18.879  1.00  0.68           O  
ATOM    284  CB  VAL A  18      10.413  18.564 -17.118  1.00  0.68           C  
ATOM    285  CG1 VAL A  18       9.217  19.426 -16.765  1.00  0.68           C  
ATOM    286  CG2 VAL A  18      10.005  17.140 -17.231  1.00  0.68           C  
ATOM    287  H   VAL A  18      12.669  17.719 -18.079  1.00  0.68           H  
ATOM    288  HA  VAL A  18      10.323  18.827 -19.250  1.00  0.68           H  
ATOM    289  HB  VAL A  18      11.148  18.671 -16.330  1.00  0.68           H  
ATOM    290 1HG1 VAL A  18       8.802  19.098 -15.818  1.00  0.68           H  
ATOM    291 2HG1 VAL A  18       9.532  20.466 -16.677  1.00  0.68           H  
ATOM    292 3HG1 VAL A  18       8.463  19.341 -17.547  1.00  0.68           H  
ATOM    293 1HG2 VAL A  18       9.600  16.837 -16.278  1.00  0.68           H  
ATOM    294 2HG2 VAL A  18       9.254  17.037 -18.008  1.00  0.68           H  
ATOM    295 3HG2 VAL A  18      10.858  16.529 -17.473  1.00  0.68           H  
ATOM    296  N   VAL A  19      12.225  20.991 -17.632  1.00  0.70           N  
ATOM    297  CA  VAL A  19      12.489  22.409 -17.484  1.00  0.70           C  
ATOM    298  C   VAL A  19      12.723  23.055 -18.842  1.00  0.70           C  
ATOM    299  O   VAL A  19      12.145  24.101 -19.140  1.00  0.70           O  
ATOM    300  CB  VAL A  19      13.707  22.635 -16.580  1.00  0.70           C  
ATOM    301  CG1 VAL A  19      14.092  24.075 -16.610  1.00  0.70           C  
ATOM    302  CG2 VAL A  19      13.379  22.193 -15.162  1.00  0.70           C  
ATOM    303  H   VAL A  19      12.841  20.309 -17.184  1.00  0.70           H  
ATOM    304  HA  VAL A  19      11.618  22.875 -17.019  1.00  0.70           H  
ATOM    305  HB  VAL A  19      14.544  22.058 -16.957  1.00  0.70           H  
ATOM    306 1HG1 VAL A  19      14.966  24.234 -15.982  1.00  0.70           H  
ATOM    307 2HG1 VAL A  19      14.324  24.354 -17.635  1.00  0.70           H  
ATOM    308 3HG1 VAL A  19      13.265  24.681 -16.244  1.00  0.70           H  
ATOM    309 1HG2 VAL A  19      14.248  22.344 -14.524  1.00  0.70           H  
ATOM    310 2HG2 VAL A  19      12.542  22.779 -14.786  1.00  0.70           H  
ATOM    311 3HG2 VAL A  19      13.110  21.148 -15.161  1.00  0.70           H  
ATOM    312  N   ALA A  20      13.537  22.410 -19.685  1.00  0.71           N  
ATOM    313  CA  ALA A  20      13.802  22.918 -21.022  1.00  0.71           C  
ATOM    314  C   ALA A  20      12.515  23.025 -21.831  1.00  0.71           C  
ATOM    315  O   ALA A  20      12.312  23.995 -22.569  1.00  0.71           O  
ATOM    316  CB  ALA A  20      14.780  22.006 -21.742  1.00  0.71           C  
ATOM    317  H   ALA A  20      13.996  21.553 -19.379  1.00  0.71           H  
ATOM    318  HA  ALA A  20      14.232  23.915 -20.926  1.00  0.71           H  
ATOM    319 1HB  ALA A  20      14.990  22.402 -22.732  1.00  0.71           H  
ATOM    320 2HB  ALA A  20      15.704  21.941 -21.169  1.00  0.71           H  
ATOM    321 3HB  ALA A  20      14.343  21.013 -21.835  1.00  0.71           H  
ATOM    322  N   TYR A  21      11.626  22.048 -21.663  1.00  0.72           N  
ATOM    323  CA  TYR A  21      10.371  22.042 -22.386  1.00  0.72           C  
ATOM    324  C   TYR A  21       9.510  23.191 -21.879  1.00  0.72           C  
ATOM    325  O   TYR A  21       8.871  23.889 -22.666  1.00  0.72           O  
ATOM    326  CB  TYR A  21       9.694  20.682 -22.276  1.00  0.72           C  
ATOM    327  CG  TYR A  21       8.548  20.506 -23.239  1.00  0.72           C  
ATOM    328  CD1 TYR A  21       8.836  20.414 -24.599  1.00  0.72           C  
ATOM    329  CD2 TYR A  21       7.247  20.391 -22.803  1.00  0.72           C  
ATOM    330  CE1 TYR A  21       7.834  20.239 -25.512  1.00  0.72           C  
ATOM    331  CE2 TYR A  21       6.242  20.200 -23.728  1.00  0.72           C  
ATOM    332  CZ  TYR A  21       6.528  20.133 -25.068  1.00  0.72           C  
ATOM    333  OH  TYR A  21       5.512  19.960 -25.966  1.00  0.72           O  
ATOM    334  H   TYR A  21      11.850  21.261 -21.055  1.00  0.72           H  
ATOM    335  HA  TYR A  21      10.574  22.224 -23.435  1.00  0.72           H  
ATOM    336 1HB  TYR A  21      10.430  19.895 -22.466  1.00  0.72           H  
ATOM    337 2HB  TYR A  21       9.320  20.542 -21.262  1.00  0.72           H  
ATOM    338  HD1 TYR A  21       9.863  20.492 -24.936  1.00  0.72           H  
ATOM    339  HD2 TYR A  21       7.015  20.445 -21.739  1.00  0.72           H  
ATOM    340  HE1 TYR A  21       8.069  20.180 -26.573  1.00  0.72           H  
ATOM    341  HE2 TYR A  21       5.227  20.104 -23.403  1.00  0.72           H  
ATOM    342  HH  TYR A  21       5.831  20.139 -26.849  1.00  0.72           H  
ATOM    343  N   ALA A  22       9.484  23.407 -20.562  1.00  0.74           N  
ATOM    344  CA  ALA A  22       8.718  24.525 -20.035  1.00  0.74           C  
ATOM    345  C   ALA A  22       9.247  25.833 -20.610  1.00  0.74           C  
ATOM    346  O   ALA A  22       8.468  26.706 -21.000  1.00  0.74           O  
ATOM    347  CB  ALA A  22       8.810  24.567 -18.522  1.00  0.74           C  
ATOM    348  H   ALA A  22       9.995  22.790 -19.933  1.00  0.74           H  
ATOM    349  HA  ALA A  22       7.681  24.404 -20.336  1.00  0.74           H  
ATOM    350 1HB  ALA A  22       8.224  25.402 -18.145  1.00  0.74           H  
ATOM    351 2HB  ALA A  22       8.427  23.632 -18.113  1.00  0.74           H  
ATOM    352 3HB  ALA A  22       9.850  24.692 -18.226  1.00  0.74           H  
ATOM    353  N   PHE A  23      10.573  25.957 -20.724  1.00  0.75           N  
ATOM    354  CA  PHE A  23      11.154  27.178 -21.261  1.00  0.75           C  
ATOM    355  C   PHE A  23      10.701  27.372 -22.691  1.00  0.75           C  
ATOM    356  O   PHE A  23      10.349  28.485 -23.095  1.00  0.75           O  
ATOM    357  CB  PHE A  23      12.672  27.140 -21.186  1.00  0.75           C  
ATOM    358  CG  PHE A  23      13.175  27.250 -19.788  1.00  0.75           C  
ATOM    359  CD1 PHE A  23      12.320  27.641 -18.766  1.00  0.75           C  
ATOM    360  CD2 PHE A  23      14.498  26.983 -19.484  1.00  0.75           C  
ATOM    361  CE1 PHE A  23      12.773  27.757 -17.474  1.00  0.75           C  
ATOM    362  CE2 PHE A  23      14.959  27.105 -18.191  1.00  0.75           C  
ATOM    363  CZ  PHE A  23      14.094  27.491 -17.184  1.00  0.75           C  
ATOM    364  H   PHE A  23      11.181  25.209 -20.386  1.00  0.75           H  
ATOM    365  HA  PHE A  23      10.805  28.023 -20.674  1.00  0.75           H  
ATOM    366 1HB  PHE A  23      13.034  26.209 -21.607  1.00  0.75           H  
ATOM    367 2HB  PHE A  23      13.091  27.953 -21.772  1.00  0.75           H  
ATOM    368  HD1 PHE A  23      11.277  27.853 -18.994  1.00  0.75           H  
ATOM    369  HD2 PHE A  23      15.176  26.678 -20.281  1.00  0.75           H  
ATOM    370  HE1 PHE A  23      12.090  28.060 -16.683  1.00  0.75           H  
ATOM    371  HE2 PHE A  23      16.002  26.893 -17.961  1.00  0.75           H  
ATOM    372  HZ  PHE A  23      14.456  27.583 -16.162  1.00  0.75           H  
ATOM    373  N   LEU A  24      10.653  26.274 -23.439  1.00  0.76           N  
ATOM    374  CA  LEU A  24      10.188  26.299 -24.807  1.00  0.76           C  
ATOM    375  C   LEU A  24       8.752  26.784 -24.888  1.00  0.76           C  
ATOM    376  O   LEU A  24       8.418  27.632 -25.718  1.00  0.76           O  
ATOM    377  CB  LEU A  24      10.294  24.920 -25.438  1.00  0.76           C  
ATOM    378  CG  LEU A  24       9.779  24.871 -26.781  1.00  0.76           C  
ATOM    379  CD1 LEU A  24      10.548  25.819 -27.574  1.00  0.76           C  
ATOM    380  CD2 LEU A  24       9.906  23.486 -27.314  1.00  0.76           C  
ATOM    381  H   LEU A  24      10.982  25.391 -23.047  1.00  0.76           H  
ATOM    382  HA  LEU A  24      10.818  26.988 -25.367  1.00  0.76           H  
ATOM    383 1HB  LEU A  24      11.337  24.607 -25.442  1.00  0.76           H  
ATOM    384 2HB  LEU A  24       9.729  24.214 -24.860  1.00  0.76           H  
ATOM    385  HG  LEU A  24       8.733  25.177 -26.785  1.00  0.76           H  
ATOM    386 1HD1 LEU A  24      10.190  25.829 -28.571  1.00  0.76           H  
ATOM    387 2HD1 LEU A  24      10.444  26.809 -27.145  1.00  0.76           H  
ATOM    388 3HD1 LEU A  24      11.585  25.517 -27.545  1.00  0.76           H  
ATOM    389 1HD2 LEU A  24       9.545  23.457 -28.324  1.00  0.76           H  
ATOM    390 2HD2 LEU A  24      10.944  23.210 -27.298  1.00  0.76           H  
ATOM    391 3HD2 LEU A  24       9.332  22.796 -26.695  1.00  0.76           H  
ATOM    392  N   ASN A  25       7.893  26.243 -24.028  1.00  0.76           N  
ATOM    393  CA  ASN A  25       6.491  26.625 -24.023  1.00  0.76           C  
ATOM    394  C   ASN A  25       6.337  28.118 -23.710  1.00  0.76           C  
ATOM    395  O   ASN A  25       5.477  28.802 -24.291  1.00  0.76           O  
ATOM    396  CB  ASN A  25       5.750  25.785 -23.005  1.00  0.76           C  
ATOM    397  CG  ASN A  25       5.597  24.356 -23.439  1.00  0.76           C  
ATOM    398  OD1 ASN A  25       5.664  24.026 -24.631  1.00  0.76           O  
ATOM    399  ND2 ASN A  25       5.410  23.498 -22.477  1.00  0.76           N  
ATOM    400  H   ASN A  25       8.228  25.535 -23.375  1.00  0.76           H  
ATOM    401  HA  ASN A  25       6.076  26.445 -25.015  1.00  0.76           H  
ATOM    402 1HB  ASN A  25       6.288  25.807 -22.060  1.00  0.76           H  
ATOM    403 2HB  ASN A  25       4.764  26.212 -22.830  1.00  0.76           H  
ATOM    404 1HD2 ASN A  25       5.321  22.527 -22.685  1.00  0.76           H  
ATOM    405 2HD2 ASN A  25       5.370  23.813 -21.531  1.00  0.76           H  
ATOM    406  N   PHE A  26       7.192  28.646 -22.821  1.00  0.76           N  
ATOM    407  CA  PHE A  26       7.120  30.065 -22.507  1.00  0.76           C  
ATOM    408  C   PHE A  26       7.589  30.874 -23.709  1.00  0.76           C  
ATOM    409  O   PHE A  26       6.951  31.859 -24.085  1.00  0.76           O  
ATOM    410  CB  PHE A  26       7.973  30.412 -21.282  1.00  0.76           C  
ATOM    411  CG  PHE A  26       7.380  29.986 -19.958  1.00  0.76           C  
ATOM    412  CD1 PHE A  26       8.019  29.050 -19.154  1.00  0.76           C  
ATOM    413  CD2 PHE A  26       6.180  30.525 -19.519  1.00  0.76           C  
ATOM    414  CE1 PHE A  26       7.482  28.658 -17.948  1.00  0.76           C  
ATOM    415  CE2 PHE A  26       5.633  30.135 -18.306  1.00  0.76           C  
ATOM    416  CZ  PHE A  26       6.286  29.198 -17.521  1.00  0.76           C  
ATOM    417  H   PHE A  26       7.866  28.043 -22.345  1.00  0.76           H  
ATOM    418  HA  PHE A  26       6.084  30.326 -22.295  1.00  0.76           H  
ATOM    419 1HB  PHE A  26       8.946  29.934 -21.382  1.00  0.76           H  
ATOM    420 2HB  PHE A  26       8.139  31.479 -21.251  1.00  0.76           H  
ATOM    421  HD1 PHE A  26       8.956  28.626 -19.487  1.00  0.76           H  
ATOM    422  HD2 PHE A  26       5.667  31.261 -20.140  1.00  0.76           H  
ATOM    423  HE1 PHE A  26       8.001  27.920 -17.336  1.00  0.76           H  
ATOM    424  HE2 PHE A  26       4.690  30.564 -17.970  1.00  0.76           H  
ATOM    425  HZ  PHE A  26       5.859  28.891 -16.568  1.00  0.76           H  
ATOM    426  N   TRP A  27       8.651  30.413 -24.374  1.00  0.76           N  
ATOM    427  CA  TRP A  27       9.161  31.107 -25.548  1.00  0.76           C  
ATOM    428  C   TRP A  27       8.109  31.174 -26.626  1.00  0.76           C  
ATOM    429  O   TRP A  27       7.835  32.254 -27.161  1.00  0.76           O  
ATOM    430  CB  TRP A  27      10.430  30.423 -26.079  1.00  0.76           C  
ATOM    431  CG  TRP A  27      10.933  30.945 -27.418  1.00  0.76           C  
ATOM    432  CD1 TRP A  27      11.687  32.057 -27.651  1.00  0.76           C  
ATOM    433  CD2 TRP A  27      10.762  30.301 -28.710  1.00  0.76           C  
ATOM    434  NE1 TRP A  27      11.970  32.165 -28.999  1.00  0.76           N  
ATOM    435  CE2 TRP A  27      11.415  31.093 -29.656  1.00  0.76           C  
ATOM    436  CE3 TRP A  27      10.130  29.133 -29.123  1.00  0.76           C  
ATOM    437  CZ2 TRP A  27      11.450  30.748 -31.002  1.00  0.76           C  
ATOM    438  CZ3 TRP A  27      10.172  28.777 -30.457  1.00  0.76           C  
ATOM    439  CH2 TRP A  27      10.817  29.563 -31.375  1.00  0.76           C  
ATOM    440  H   TRP A  27       9.143  29.589 -24.029  1.00  0.76           H  
ATOM    441  HA  TRP A  27       9.421  32.121 -25.262  1.00  0.76           H  
ATOM    442 1HB  TRP A  27      11.227  30.525 -25.343  1.00  0.76           H  
ATOM    443 2HB  TRP A  27      10.238  29.361 -26.190  1.00  0.76           H  
ATOM    444  HD1 TRP A  27      12.014  32.758 -26.886  1.00  0.76           H  
ATOM    445  HE1 TRP A  27      12.512  32.901 -29.433  1.00  0.76           H  
ATOM    446  HE3 TRP A  27       9.626  28.512 -28.399  1.00  0.76           H  
ATOM    447  HZ2 TRP A  27      11.962  31.358 -31.745  1.00  0.76           H  
ATOM    448  HZ3 TRP A  27       9.685  27.853 -30.759  1.00  0.76           H  
ATOM    449  HH2 TRP A  27      10.837  29.248 -32.419  1.00  0.76           H  
ATOM    450  N   MET A  28       7.472  30.050 -26.926  1.00  0.76           N  
ATOM    451  CA  MET A  28       6.485  30.091 -27.982  1.00  0.76           C  
ATOM    452  C   MET A  28       5.345  31.011 -27.609  1.00  0.76           C  
ATOM    453  O   MET A  28       4.859  31.769 -28.449  1.00  0.76           O  
ATOM    454  CB  MET A  28       5.917  28.730 -28.296  1.00  0.76           C  
ATOM    455  CG  MET A  28       6.847  27.789 -28.902  1.00  0.76           C  
ATOM    456  SD  MET A  28       6.030  26.329 -29.390  1.00  0.76           S  
ATOM    457  CE  MET A  28       7.403  25.348 -29.809  1.00  0.76           C  
ATOM    458  H   MET A  28       7.705  29.178 -26.449  1.00  0.76           H  
ATOM    459  HA  MET A  28       6.961  30.487 -28.879  1.00  0.76           H  
ATOM    460 1HB  MET A  28       5.534  28.280 -27.376  1.00  0.76           H  
ATOM    461 2HB  MET A  28       5.089  28.834 -28.986  1.00  0.76           H  
ATOM    462 1HG  MET A  28       7.318  28.235 -29.762  1.00  0.76           H  
ATOM    463 2HG  MET A  28       7.609  27.523 -28.176  1.00  0.76           H  
ATOM    464 1HE  MET A  28       7.042  24.434 -30.230  1.00  0.76           H  
ATOM    465 2HE  MET A  28       8.025  25.850 -30.522  1.00  0.76           H  
ATOM    466 3HE  MET A  28       7.972  25.155 -28.937  1.00  0.76           H  
ATOM    467  N   SER A  29       4.914  30.971 -26.346  1.00  0.76           N  
ATOM    468  CA  SER A  29       3.803  31.801 -25.918  1.00  0.76           C  
ATOM    469  C   SER A  29       4.141  33.279 -26.081  1.00  0.76           C  
ATOM    470  O   SER A  29       3.302  34.066 -26.534  1.00  0.76           O  
ATOM    471  CB  SER A  29       3.451  31.470 -24.481  1.00  0.76           C  
ATOM    472  OG  SER A  29       2.990  30.132 -24.379  1.00  0.76           O  
ATOM    473  H   SER A  29       5.336  30.332 -25.667  1.00  0.76           H  
ATOM    474  HA  SER A  29       2.942  31.582 -26.549  1.00  0.76           H  
ATOM    475 1HB  SER A  29       4.328  31.609 -23.848  1.00  0.76           H  
ATOM    476 2HB  SER A  29       2.683  32.154 -24.132  1.00  0.76           H  
ATOM    477  HG  SER A  29       3.809  29.570 -24.434  1.00  0.76           H  
ATOM    478  N   PHE A  30       5.380  33.660 -25.748  1.00  0.76           N  
ATOM    479  CA  PHE A  30       5.790  35.048 -25.904  1.00  0.76           C  
ATOM    480  C   PHE A  30       5.808  35.436 -27.380  1.00  0.76           C  
ATOM    481  O   PHE A  30       5.386  36.543 -27.739  1.00  0.76           O  
ATOM    482  CB  PHE A  30       7.170  35.293 -25.288  1.00  0.76           C  
ATOM    483  CG  PHE A  30       7.174  35.321 -23.768  1.00  0.76           C  
ATOM    484  CD1 PHE A  30       7.981  34.456 -23.038  1.00  0.76           C  
ATOM    485  CD2 PHE A  30       6.363  36.204 -23.074  1.00  0.76           C  
ATOM    486  CE1 PHE A  30       7.978  34.474 -21.655  1.00  0.76           C  
ATOM    487  CE2 PHE A  30       6.357  36.224 -21.689  1.00  0.76           C  
ATOM    488  CZ  PHE A  30       7.167  35.357 -20.981  1.00  0.76           C  
ATOM    489  H   PHE A  30       6.033  32.976 -25.362  1.00  0.76           H  
ATOM    490  HA  PHE A  30       5.069  35.681 -25.391  1.00  0.76           H  
ATOM    491 1HB  PHE A  30       7.848  34.501 -25.613  1.00  0.76           H  
ATOM    492 2HB  PHE A  30       7.571  36.236 -25.651  1.00  0.76           H  
ATOM    493  HD1 PHE A  30       8.621  33.755 -23.571  1.00  0.76           H  
ATOM    494  HD2 PHE A  30       5.723  36.887 -23.632  1.00  0.76           H  
ATOM    495  HE1 PHE A  30       8.617  33.792 -21.101  1.00  0.76           H  
ATOM    496  HE2 PHE A  30       5.714  36.925 -21.157  1.00  0.76           H  
ATOM    497  HZ  PHE A  30       7.162  35.372 -19.892  1.00  0.76           H  
ATOM    498  N   GLN A  31       6.253  34.511 -28.242  1.00  0.77           N  
ATOM    499  CA  GLN A  31       6.295  34.769 -29.678  1.00  0.77           C  
ATOM    500  C   GLN A  31       4.885  34.916 -30.253  1.00  0.77           C  
ATOM    501  O   GLN A  31       4.661  35.752 -31.132  1.00  0.77           O  
ATOM    502  CB  GLN A  31       7.056  33.657 -30.395  1.00  0.77           C  
ATOM    503  CG  GLN A  31       8.570  33.608 -30.116  1.00  0.77           C  
ATOM    504  CD  GLN A  31       9.308  34.824 -30.619  1.00  0.77           C  
ATOM    505  OE1 GLN A  31       9.132  35.242 -31.769  1.00  0.77           O  
ATOM    506  NE2 GLN A  31      10.148  35.405 -29.767  1.00  0.77           N  
ATOM    507  H   GLN A  31       6.600  33.619 -27.886  1.00  0.77           H  
ATOM    508  HA  GLN A  31       6.824  35.706 -29.841  1.00  0.77           H  
ATOM    509 1HB  GLN A  31       6.655  32.709 -30.066  1.00  0.77           H  
ATOM    510 2HB  GLN A  31       6.896  33.737 -31.467  1.00  0.77           H  
ATOM    511 1HG  GLN A  31       8.723  33.553 -29.043  1.00  0.77           H  
ATOM    512 2HG  GLN A  31       8.992  32.725 -30.588  1.00  0.77           H  
ATOM    513 1HE2 GLN A  31      10.666  36.215 -30.046  1.00  0.77           H  
ATOM    514 2HE2 GLN A  31      10.261  35.032 -28.845  1.00  0.77           H  
ATOM    515  N   VAL A  32       3.922  34.151 -29.725  1.00  0.79           N  
ATOM    516  CA  VAL A  32       2.539  34.293 -30.163  1.00  0.79           C  
ATOM    517  C   VAL A  32       2.020  35.649 -29.751  1.00  0.79           C  
ATOM    518  O   VAL A  32       1.365  36.330 -30.538  1.00  0.79           O  
ATOM    519  CB  VAL A  32       1.616  33.233 -29.571  1.00  0.79           C  
ATOM    520  CG1 VAL A  32       0.196  33.577 -29.905  1.00  0.79           C  
ATOM    521  CG2 VAL A  32       1.923  31.907 -30.131  1.00  0.79           C  
ATOM    522  H   VAL A  32       4.167  33.448 -29.028  1.00  0.79           H  
ATOM    523  HA  VAL A  32       2.504  34.214 -31.248  1.00  0.79           H  
ATOM    524  HB  VAL A  32       1.730  33.218 -28.487  1.00  0.79           H  
ATOM    525 1HG1 VAL A  32      -0.461  32.825 -29.472  1.00  0.79           H  
ATOM    526 2HG1 VAL A  32      -0.047  34.551 -29.491  1.00  0.79           H  
ATOM    527 3HG1 VAL A  32       0.064  33.598 -30.990  1.00  0.79           H  
ATOM    528 1HG2 VAL A  32       1.239  31.219 -29.689  1.00  0.79           H  
ATOM    529 2HG2 VAL A  32       1.784  31.912 -31.190  1.00  0.79           H  
ATOM    530 3HG2 VAL A  32       2.939  31.627 -29.901  1.00  0.79           H  
ATOM    531  N   GLY A  33       2.308  36.042 -28.508  1.00  0.82           N  
ATOM    532  CA  GLY A  33       1.893  37.338 -28.005  1.00  0.82           C  
ATOM    533  C   GLY A  33       2.387  38.409 -28.960  1.00  0.82           C  
ATOM    534  O   GLY A  33       1.618  39.265 -29.417  1.00  0.82           O  
ATOM    535  H   GLY A  33       2.830  35.416 -27.893  1.00  0.82           H  
ATOM    536 1HA  GLY A  33       0.809  37.377 -27.915  1.00  0.82           H  
ATOM    537 2HA  GLY A  33       2.321  37.495 -27.014  1.00  0.82           H  
ATOM    538  N   ALA A  34       3.685  38.367 -29.260  1.00  0.85           N  
ATOM    539  CA  ALA A  34       4.258  39.341 -30.162  1.00  0.85           C  
ATOM    540  C   ALA A  34       3.581  39.289 -31.524  1.00  0.85           C  
ATOM    541  O   ALA A  34       3.264  40.335 -32.086  1.00  0.85           O  
ATOM    542  CB  ALA A  34       5.745  39.081 -30.315  1.00  0.85           C  
ATOM    543  H   ALA A  34       4.277  37.648 -28.842  1.00  0.85           H  
ATOM    544  HA  ALA A  34       4.103  40.331 -29.738  1.00  0.85           H  
ATOM    545 1HB  ALA A  34       6.177  39.825 -30.972  1.00  0.85           H  
ATOM    546 2HB  ALA A  34       6.223  39.133 -29.337  1.00  0.85           H  
ATOM    547 3HB  ALA A  34       5.896  38.088 -30.738  1.00  0.85           H  
ATOM    548  N   ALA A  35       3.302  38.088 -32.046  1.00  0.90           N  
ATOM    549  CA  ALA A  35       2.642  37.971 -33.340  1.00  0.90           C  
ATOM    550  C   ALA A  35       1.257  38.598 -33.318  1.00  0.90           C  
ATOM    551  O   ALA A  35       0.855  39.252 -34.280  1.00  0.90           O  
ATOM    552  CB  ALA A  35       2.537  36.521 -33.754  1.00  0.90           C  
ATOM    553  H   ALA A  35       3.585  37.239 -31.556  1.00  0.90           H  
ATOM    554  HA  ALA A  35       3.246  38.504 -34.073  1.00  0.90           H  
ATOM    555 1HB  ALA A  35       2.077  36.442 -34.732  1.00  0.90           H  
ATOM    556 2HB  ALA A  35       3.536  36.090 -33.789  1.00  0.90           H  
ATOM    557 3HB  ALA A  35       1.936  35.978 -33.031  1.00  0.90           H  
ATOM    558  N   ARG A  36       0.524  38.429 -32.213  1.00  0.96           N  
ATOM    559  CA  ARG A  36      -0.816  38.996 -32.129  1.00  0.96           C  
ATOM    560  C   ARG A  36      -0.729  40.508 -32.197  1.00  0.96           C  
ATOM    561  O   ARG A  36      -1.521  41.170 -32.877  1.00  0.96           O  
ATOM    562  CB  ARG A  36      -1.522  38.582 -30.831  1.00  0.96           C  
ATOM    563  CG  ARG A  36      -1.951  37.108 -30.745  1.00  0.96           C  
ATOM    564  CD  ARG A  36      -2.577  36.753 -29.474  1.00  0.96           C  
ATOM    565  NE  ARG A  36      -2.884  35.314 -29.389  1.00  0.96           N  
ATOM    566  CZ  ARG A  36      -3.496  34.726 -28.361  1.00  0.96           C  
ATOM    567  NH1 ARG A  36      -3.911  35.414 -27.316  1.00  0.96           N  
ATOM    568  NH2 ARG A  36      -3.667  33.440 -28.425  1.00  0.96           N  
ATOM    569  H   ARG A  36       0.896  37.874 -31.441  1.00  0.96           H  
ATOM    570  HA  ARG A  36      -1.406  38.645 -32.974  1.00  0.96           H  
ATOM    571 1HB  ARG A  36      -0.857  38.768 -29.993  1.00  0.96           H  
ATOM    572 2HB  ARG A  36      -2.408  39.197 -30.686  1.00  0.96           H  
ATOM    573 1HG  ARG A  36      -2.691  36.931 -31.515  1.00  0.96           H  
ATOM    574 2HG  ARG A  36      -1.099  36.462 -30.880  1.00  0.96           H  
ATOM    575 1HD  ARG A  36      -1.902  37.006 -28.658  1.00  0.96           H  
ATOM    576 2HD  ARG A  36      -3.508  37.308 -29.367  1.00  0.96           H  
ATOM    577  HE  ARG A  36      -2.598  34.674 -30.156  1.00  0.96           H  
ATOM    578 1HH1 ARG A  36      -3.771  36.413 -27.279  1.00  0.96           H  
ATOM    579 2HH1 ARG A  36      -4.369  34.939 -26.550  1.00  0.96           H  
ATOM    580 1HH2 ARG A  36      -3.314  32.951 -29.259  1.00  0.96           H  
ATOM    581 2HH2 ARG A  36      -4.122  32.943 -27.677  1.00  0.96           H  
ATOM    582  N   LYS A  37       0.287  41.080 -31.552  1.00  1.02           N  
ATOM    583  CA  LYS A  37       0.427  42.523 -31.596  1.00  1.02           C  
ATOM    584  C   LYS A  37       0.886  42.998 -32.980  1.00  1.02           C  
ATOM    585  O   LYS A  37       0.280  43.895 -33.572  1.00  1.02           O  
ATOM    586  CB  LYS A  37       1.423  42.974 -30.528  1.00  1.02           C  
ATOM    587  CG  LYS A  37       0.920  42.802 -29.096  1.00  1.02           C  
ATOM    588  CD  LYS A  37       1.968  43.229 -28.082  1.00  1.02           C  
ATOM    589  CE  LYS A  37       1.468  43.031 -26.657  1.00  1.02           C  
ATOM    590  NZ  LYS A  37       2.498  43.405 -25.649  1.00  1.02           N  
ATOM    591  H   LYS A  37       0.930  40.505 -30.999  1.00  1.02           H  
ATOM    592  HA  LYS A  37      -0.543  42.972 -31.388  1.00  1.02           H  
ATOM    593 1HB  LYS A  37       2.340  42.390 -30.627  1.00  1.02           H  
ATOM    594 2HB  LYS A  37       1.679  44.020 -30.682  1.00  1.02           H  
ATOM    595 1HG  LYS A  37       0.015  43.391 -28.952  1.00  1.02           H  
ATOM    596 2HG  LYS A  37       0.679  41.750 -28.932  1.00  1.02           H  
ATOM    597 1HD  LYS A  37       2.870  42.630 -28.228  1.00  1.02           H  
ATOM    598 2HD  LYS A  37       2.218  44.278 -28.232  1.00  1.02           H  
ATOM    599 1HE  LYS A  37       0.582  43.645 -26.502  1.00  1.02           H  
ATOM    600 2HE  LYS A  37       1.200  41.983 -26.517  1.00  1.02           H  
ATOM    601 1HZ  LYS A  37       2.129  43.260 -24.719  1.00  1.02           H  
ATOM    602 2HZ  LYS A  37       3.320  42.832 -25.778  1.00  1.02           H  
ATOM    603 3HZ  LYS A  37       2.745  44.378 -25.763  1.00  1.02           H  
ATOM    604  N   LYS A  38       1.882  42.316 -33.550  1.00  1.08           N  
ATOM    605  CA  LYS A  38       2.463  42.691 -34.839  1.00  1.08           C  
ATOM    606  C   LYS A  38       1.481  42.644 -35.986  1.00  1.08           C  
ATOM    607  O   LYS A  38       1.544  43.473 -36.896  1.00  1.08           O  
ATOM    608  CB  LYS A  38       3.635  41.773 -35.190  1.00  1.08           C  
ATOM    609  CG  LYS A  38       4.903  41.978 -34.364  1.00  1.08           C  
ATOM    610  CD  LYS A  38       5.969  40.963 -34.753  1.00  1.08           C  
ATOM    611  CE  LYS A  38       7.245  41.149 -33.944  1.00  1.08           C  
ATOM    612  NZ  LYS A  38       8.281  40.131 -34.295  1.00  1.08           N  
ATOM    613  H   LYS A  38       2.298  41.540 -33.041  1.00  1.08           H  
ATOM    614  HA  LYS A  38       2.830  43.712 -34.757  1.00  1.08           H  
ATOM    615 1HB  LYS A  38       3.320  40.737 -35.058  1.00  1.08           H  
ATOM    616 2HB  LYS A  38       3.889  41.896 -36.242  1.00  1.08           H  
ATOM    617 1HG  LYS A  38       5.290  42.980 -34.546  1.00  1.08           H  
ATOM    618 2HG  LYS A  38       4.681  41.889 -33.308  1.00  1.08           H  
ATOM    619 1HD  LYS A  38       5.580  39.957 -34.572  1.00  1.08           H  
ATOM    620 2HD  LYS A  38       6.197  41.060 -35.813  1.00  1.08           H  
ATOM    621 1HE  LYS A  38       7.645  42.143 -34.138  1.00  1.08           H  
ATOM    622 2HE  LYS A  38       7.010  41.065 -32.886  1.00  1.08           H  
ATOM    623 1HZ  LYS A  38       9.110  40.289 -33.741  1.00  1.08           H  
ATOM    624 2HZ  LYS A  38       7.923  39.203 -34.108  1.00  1.08           H  
ATOM    625 3HZ  LYS A  38       8.512  40.210 -35.276  1.00  1.08           H  
ATOM    626  N   TYR A  39       0.568  41.686 -35.951  1.00  1.13           N  
ATOM    627  CA  TYR A  39      -0.358  41.537 -37.046  1.00  1.13           C  
ATOM    628  C   TYR A  39      -1.775  41.992 -36.688  1.00  1.13           C  
ATOM    629  O   TYR A  39      -2.714  41.735 -37.443  1.00  1.13           O  
ATOM    630  CB  TYR A  39      -0.350  40.083 -37.483  1.00  1.13           C  
ATOM    631  CG  TYR A  39       1.072  39.569 -37.841  1.00  1.13           C  
ATOM    632  CD1 TYR A  39       1.593  38.471 -37.180  1.00  1.13           C  
ATOM    633  CD2 TYR A  39       1.858  40.218 -38.770  1.00  1.13           C  
ATOM    634  CE1 TYR A  39       2.850  38.001 -37.455  1.00  1.13           C  
ATOM    635  CE2 TYR A  39       3.126  39.752 -39.055  1.00  1.13           C  
ATOM    636  CZ  TYR A  39       3.620  38.642 -38.400  1.00  1.13           C  
ATOM    637  OH  TYR A  39       4.886  38.177 -38.681  1.00  1.13           O  
ATOM    638  H   TYR A  39       0.560  41.009 -35.185  1.00  1.13           H  
ATOM    639  HA  TYR A  39      -0.017  42.153 -37.878  1.00  1.13           H  
ATOM    640 1HB  TYR A  39      -0.742  39.465 -36.670  1.00  1.13           H  
ATOM    641 2HB  TYR A  39      -0.997  39.947 -38.350  1.00  1.13           H  
ATOM    642  HD1 TYR A  39       1.001  37.977 -36.445  1.00  1.13           H  
ATOM    643  HD2 TYR A  39       1.485  41.101 -39.276  1.00  1.13           H  
ATOM    644  HE1 TYR A  39       3.235  37.129 -36.928  1.00  1.13           H  
ATOM    645  HE2 TYR A  39       3.739  40.268 -39.794  1.00  1.13           H  
ATOM    646  HH  TYR A  39       5.265  38.695 -39.395  1.00  1.13           H  
ATOM    647  N   LYS A  40      -1.934  42.654 -35.536  1.00  1.17           N  
ATOM    648  CA  LYS A  40      -3.239  43.128 -35.065  1.00  1.17           C  
ATOM    649  C   LYS A  40      -4.333  42.053 -35.034  1.00  1.17           C  
ATOM    650  O   LYS A  40      -5.445  42.287 -35.518  1.00  1.17           O  
ATOM    651  CB  LYS A  40      -3.709  44.315 -35.906  1.00  1.17           C  
ATOM    652  CG  LYS A  40      -2.792  45.530 -35.822  1.00  1.17           C  
ATOM    653  CD  LYS A  40      -3.340  46.699 -36.630  1.00  1.17           C  
ATOM    654  CE  LYS A  40      -2.405  47.903 -36.572  1.00  1.17           C  
ATOM    655  NZ  LYS A  40      -2.908  49.037 -37.397  1.00  1.17           N  
ATOM    656  H   LYS A  40      -1.121  42.872 -34.958  1.00  1.17           H  
ATOM    657  HA  LYS A  40      -3.105  43.473 -34.038  1.00  1.17           H  
ATOM    658 1HB  LYS A  40      -3.788  44.020 -36.952  1.00  1.17           H  
ATOM    659 2HB  LYS A  40      -4.701  44.619 -35.580  1.00  1.17           H  
ATOM    660 1HG  LYS A  40      -2.687  45.829 -34.779  1.00  1.17           H  
ATOM    661 2HG  LYS A  40      -1.804  45.264 -36.203  1.00  1.17           H  
ATOM    662 1HD  LYS A  40      -3.466  46.394 -37.669  1.00  1.17           H  
ATOM    663 2HD  LYS A  40      -4.313  46.988 -36.233  1.00  1.17           H  
ATOM    664 1HE  LYS A  40      -2.314  48.234 -35.538  1.00  1.17           H  
ATOM    665 2HE  LYS A  40      -1.420  47.609 -36.937  1.00  1.17           H  
ATOM    666 1HZ  LYS A  40      -2.264  49.812 -37.332  1.00  1.17           H  
ATOM    667 2HZ  LYS A  40      -2.985  48.743 -38.361  1.00  1.17           H  
ATOM    668 3HZ  LYS A  40      -3.815  49.324 -37.060  1.00  1.17           H  
ATOM    669  N   VAL A  41      -4.027  40.880 -34.475  1.00  1.21           N  
ATOM    670  CA  VAL A  41      -5.030  39.818 -34.395  1.00  1.21           C  
ATOM    671  C   VAL A  41      -5.385  39.594 -32.936  1.00  1.21           C  
ATOM    672  O   VAL A  41      -4.519  39.311 -32.110  1.00  1.21           O  
ATOM    673  CB  VAL A  41      -4.552  38.500 -35.037  1.00  1.21           C  
ATOM    674  CG1 VAL A  41      -5.653  37.460 -34.901  1.00  1.21           C  
ATOM    675  CG2 VAL A  41      -4.191  38.727 -36.505  1.00  1.21           C  
ATOM    676  H   VAL A  41      -3.099  40.765 -34.067  1.00  1.21           H  
ATOM    677  HA  VAL A  41      -5.930  40.137 -34.921  1.00  1.21           H  
ATOM    678  HB  VAL A  41      -3.679  38.131 -34.500  1.00  1.21           H  
ATOM    679 1HG1 VAL A  41      -5.350  36.520 -35.331  1.00  1.21           H  
ATOM    680 2HG1 VAL A  41      -5.878  37.323 -33.865  1.00  1.21           H  
ATOM    681 3HG1 VAL A  41      -6.547  37.807 -35.418  1.00  1.21           H  
ATOM    682 1HG2 VAL A  41      -3.862  37.798 -36.953  1.00  1.21           H  
ATOM    683 2HG2 VAL A  41      -5.067  39.094 -37.039  1.00  1.21           H  
ATOM    684 3HG2 VAL A  41      -3.395  39.458 -36.570  1.00  1.21           H  
ATOM    685  N   PHE A  42      -6.658  39.736 -32.619  1.00  1.26           N  
ATOM    686  CA  PHE A  42      -7.102  39.667 -31.238  1.00  1.26           C  
ATOM    687  C   PHE A  42      -7.979  38.455 -31.019  1.00  1.26           C  
ATOM    688  O   PHE A  42      -8.621  37.988 -31.946  1.00  1.26           O  
ATOM    689  CB  PHE A  42      -7.862  40.945 -30.915  1.00  1.26           C  
ATOM    690  CG  PHE A  42      -6.987  42.168 -31.070  1.00  1.26           C  
ATOM    691  CD1 PHE A  42      -6.865  42.787 -32.315  1.00  1.26           C  
ATOM    692  CD2 PHE A  42      -6.274  42.689 -30.005  1.00  1.26           C  
ATOM    693  CE1 PHE A  42      -6.061  43.895 -32.482  1.00  1.26           C  
ATOM    694  CE2 PHE A  42      -5.464  43.801 -30.174  1.00  1.26           C  
ATOM    695  CZ  PHE A  42      -5.360  44.402 -31.416  1.00  1.26           C  
ATOM    696  H   PHE A  42      -7.325  39.932 -33.355  1.00  1.26           H  
ATOM    697  HA  PHE A  42      -6.232  39.590 -30.587  1.00  1.26           H  
ATOM    698 1HB  PHE A  42      -8.719  41.045 -31.579  1.00  1.26           H  
ATOM    699 2HB  PHE A  42      -8.234  40.906 -29.891  1.00  1.26           H  
ATOM    700  HD1 PHE A  42      -7.415  42.387 -33.169  1.00  1.26           H  
ATOM    701  HD2 PHE A  42      -6.352  42.213 -29.027  1.00  1.26           H  
ATOM    702  HE1 PHE A  42      -5.982  44.364 -33.463  1.00  1.26           H  
ATOM    703  HE2 PHE A  42      -4.907  44.202 -29.328  1.00  1.26           H  
ATOM    704  HZ  PHE A  42      -4.723  45.276 -31.548  1.00  1.26           H  
ATOM    705  N   TYR A  43      -7.988  37.925 -29.821  1.00  1.33           N  
ATOM    706  CA  TYR A  43      -8.842  36.792 -29.512  1.00  1.33           C  
ATOM    707  C   TYR A  43     -10.302  37.253 -29.495  1.00  1.33           C  
ATOM    708  O   TYR A  43     -10.568  38.361 -29.039  1.00  1.33           O  
ATOM    709  CB  TYR A  43      -8.433  36.189 -28.168  1.00  1.33           C  
ATOM    710  CG  TYR A  43      -9.107  34.897 -27.884  1.00  1.33           C  
ATOM    711  CD1 TYR A  43      -8.595  33.748 -28.455  1.00  1.33           C  
ATOM    712  CD2 TYR A  43     -10.240  34.843 -27.094  1.00  1.33           C  
ATOM    713  CE1 TYR A  43      -9.211  32.541 -28.244  1.00  1.33           C  
ATOM    714  CE2 TYR A  43     -10.861  33.633 -26.876  1.00  1.33           C  
ATOM    715  CZ  TYR A  43     -10.351  32.484 -27.450  1.00  1.33           C  
ATOM    716  OH  TYR A  43     -10.972  31.274 -27.237  1.00  1.33           O  
ATOM    717  H   TYR A  43      -7.413  38.327 -29.094  1.00  1.33           H  
ATOM    718  HA  TYR A  43      -8.733  36.043 -30.285  1.00  1.33           H  
ATOM    719 1HB  TYR A  43      -7.354  36.024 -28.151  1.00  1.33           H  
ATOM    720 2HB  TYR A  43      -8.675  36.885 -27.365  1.00  1.33           H  
ATOM    721  HD1 TYR A  43      -7.706  33.806 -29.074  1.00  1.33           H  
ATOM    722  HD2 TYR A  43     -10.644  35.755 -26.653  1.00  1.33           H  
ATOM    723  HE1 TYR A  43      -8.807  31.635 -28.696  1.00  1.33           H  
ATOM    724  HE2 TYR A  43     -11.757  33.584 -26.258  1.00  1.33           H  
ATOM    725  HH  TYR A  43     -11.732  31.401 -26.665  1.00  1.33           H  
ATOM    726  N   PRO A  44     -11.261  36.447 -29.989  1.00  1.45           N  
ATOM    727  CA  PRO A  44     -11.238  35.171 -30.717  1.00  1.45           C  
ATOM    728  C   PRO A  44     -11.146  35.221 -32.247  1.00  1.45           C  
ATOM    729  O   PRO A  44     -11.948  34.564 -32.906  1.00  1.45           O  
ATOM    730  CB  PRO A  44     -12.591  34.587 -30.324  1.00  1.45           C  
ATOM    731  CG  PRO A  44     -13.486  35.796 -30.214  1.00  1.45           C  
ATOM    732  CD  PRO A  44     -12.610  36.888 -29.653  1.00  1.45           C  
ATOM    733  HA  PRO A  44     -10.447  34.529 -30.327  1.00  1.45           H  
ATOM    734 1HB  PRO A  44     -12.929  33.869 -31.086  1.00  1.45           H  
ATOM    735 2HB  PRO A  44     -12.504  34.031 -29.380  1.00  1.45           H  
ATOM    736 1HG  PRO A  44     -13.894  36.053 -31.203  1.00  1.45           H  
ATOM    737 2HG  PRO A  44     -14.345  35.573 -29.566  1.00  1.45           H  
ATOM    738 1HD  PRO A  44     -12.821  37.849 -30.144  1.00  1.45           H  
ATOM    739 2HD  PRO A  44     -12.718  36.956 -28.560  1.00  1.45           H  
ATOM    740  N   THR A  45     -10.170  35.909 -32.832  1.00  1.63           N  
ATOM    741  CA  THR A  45     -10.068  35.946 -34.299  1.00  1.63           C  
ATOM    742  C   THR A  45      -8.780  35.261 -34.718  1.00  1.63           C  
ATOM    743  O   THR A  45      -8.141  35.625 -35.700  1.00  1.63           O  
ATOM    744  CB  THR A  45     -10.107  37.377 -34.878  1.00  1.63           C  
ATOM    745  OG1 THR A  45      -9.049  38.161 -34.361  1.00  1.63           O  
ATOM    746  CG2 THR A  45     -11.421  38.020 -34.457  1.00  1.63           C  
ATOM    747  H   THR A  45      -9.521  36.470 -32.296  1.00  1.63           H  
ATOM    748  HA  THR A  45     -10.897  35.391 -34.730  1.00  1.63           H  
ATOM    749  HB  THR A  45     -10.037  37.340 -35.965  1.00  1.63           H  
ATOM    750  HG1 THR A  45      -9.075  38.100 -33.401  1.00  1.63           H  
ATOM    751 1HG2 THR A  45     -11.476  39.033 -34.853  1.00  1.63           H  
ATOM    752 2HG2 THR A  45     -12.252  37.432 -34.840  1.00  1.63           H  
ATOM    753 3HG2 THR A  45     -11.469  38.053 -33.365  1.00  1.63           H  
ATOM    754  N   MET A  46      -8.398  34.254 -33.939  1.00  1.89           N  
ATOM    755  CA  MET A  46      -7.173  33.513 -34.186  1.00  1.89           C  
ATOM    756  C   MET A  46      -7.180  32.845 -35.556  1.00  1.89           C  
ATOM    757  O   MET A  46      -6.176  32.822 -36.270  1.00  1.89           O  
ATOM    758  CB  MET A  46      -7.028  32.433 -33.124  1.00  1.89           C  
ATOM    759  CG  MET A  46      -6.833  32.942 -31.716  1.00  1.89           C  
ATOM    760  SD  MET A  46      -5.375  33.931 -31.567  1.00  1.89           S  
ATOM    761  CE  MET A  46      -5.999  35.558 -31.606  1.00  1.89           C  
ATOM    762  H   MET A  46      -8.984  34.010 -33.156  1.00  1.89           H  
ATOM    763  HA  MET A  46      -6.339  34.208 -34.139  1.00  1.89           H  
ATOM    764 1HB  MET A  46      -7.922  31.811 -33.123  1.00  1.89           H  
ATOM    765 2HB  MET A  46      -6.197  31.788 -33.378  1.00  1.89           H  
ATOM    766 1HG  MET A  46      -7.693  33.549 -31.436  1.00  1.89           H  
ATOM    767 2HG  MET A  46      -6.759  32.104 -31.022  1.00  1.89           H  
ATOM    768 1HE  MET A  46      -5.178  36.273 -31.557  1.00  1.89           H  
ATOM    769 2HE  MET A  46      -6.564  35.704 -32.516  1.00  1.89           H  
ATOM    770 3HE  MET A  46      -6.623  35.690 -30.767  1.00  1.89           H  
ATOM    771  N   TYR A  47      -8.342  32.362 -35.983  1.00  2.26           N  
ATOM    772  CA  TYR A  47      -8.428  31.694 -37.272  1.00  2.26           C  
ATOM    773  C   TYR A  47      -8.722  32.689 -38.366  1.00  2.26           C  
ATOM    774  O   TYR A  47      -9.747  32.649 -39.051  1.00  2.26           O  
ATOM    775  CB  TYR A  47      -9.444  30.568 -37.222  1.00  2.26           C  
ATOM    776  CG  TYR A  47      -8.951  29.460 -36.347  1.00  2.26           C  
ATOM    777  CD1 TYR A  47      -9.265  29.444 -34.998  1.00  2.26           C  
ATOM    778  CD2 TYR A  47      -8.153  28.465 -36.893  1.00  2.26           C  
ATOM    779  CE1 TYR A  47      -8.786  28.429 -34.195  1.00  2.26           C  
ATOM    780  CE2 TYR A  47      -7.673  27.449 -36.093  1.00  2.26           C  
ATOM    781  CZ  TYR A  47      -7.987  27.428 -34.747  1.00  2.26           C  
ATOM    782  OH  TYR A  47      -7.505  26.416 -33.947  1.00  2.26           O  
ATOM    783  H   TYR A  47      -9.159  32.433 -35.397  1.00  2.26           H  
ATOM    784  HA  TYR A  47      -7.464  31.248 -37.494  1.00  2.26           H  
ATOM    785 1HB  TYR A  47     -10.392  30.934 -36.827  1.00  2.26           H  
ATOM    786 2HB  TYR A  47      -9.617  30.175 -38.222  1.00  2.26           H  
ATOM    787  HD1 TYR A  47      -9.888  30.233 -34.573  1.00  2.26           H  
ATOM    788  HD2 TYR A  47      -7.906  28.490 -37.954  1.00  2.26           H  
ATOM    789  HE1 TYR A  47      -9.031  28.415 -33.133  1.00  2.26           H  
ATOM    790  HE2 TYR A  47      -7.046  26.667 -36.519  1.00  2.26           H  
ATOM    791  HH  TYR A  47      -7.793  26.560 -33.041  1.00  2.26           H  
ATOM    792  N   ALA A  48      -7.758  33.562 -38.567  1.00  2.70           N  
ATOM    793  CA  ALA A  48      -7.841  34.625 -39.543  1.00  2.70           C  
ATOM    794  C   ALA A  48      -7.492  34.063 -40.913  1.00  2.70           C  
ATOM    795  O   ALA A  48      -6.446  34.361 -41.479  1.00  2.70           O  
ATOM    796  CB  ALA A  48      -6.922  35.764 -39.134  1.00  2.70           C  
ATOM    797  H   ALA A  48      -6.947  33.484 -37.957  1.00  2.70           H  
ATOM    798  HA  ALA A  48      -8.867  34.990 -39.577  1.00  2.70           H  
ATOM    799 1HB  ALA A  48      -6.998  36.570 -39.859  1.00  2.70           H  
ATOM    800 2HB  ALA A  48      -7.220  36.132 -38.147  1.00  2.70           H  
ATOM    801 3HB  ALA A  48      -5.894  35.402 -39.087  1.00  2.70           H  
ATOM    802  N   ILE A  49      -8.393  33.233 -41.427  1.00  3.17           N  
ATOM    803  CA  ILE A  49      -8.180  32.506 -42.672  1.00  3.17           C  
ATOM    804  C   ILE A  49      -8.772  33.198 -43.895  1.00  3.17           C  
ATOM    805  O   ILE A  49      -8.130  33.298 -44.938  1.00  3.17           O  
ATOM    806  CB  ILE A  49      -8.798  31.100 -42.575  1.00  3.17           C  
ATOM    807  CG1 ILE A  49      -8.209  30.352 -41.370  1.00  3.17           C  
ATOM    808  CG2 ILE A  49      -8.567  30.336 -43.864  1.00  3.17           C  
ATOM    809  CD1 ILE A  49      -6.719  30.234 -41.381  1.00  3.17           C  
ATOM    810  H   ILE A  49      -9.223  33.055 -40.859  1.00  3.17           H  
ATOM    811  HA  ILE A  49      -7.106  32.403 -42.827  1.00  3.17           H  
ATOM    812  HB  ILE A  49      -9.870  31.191 -42.404  1.00  3.17           H  
ATOM    813 1HG1 ILE A  49      -8.502  30.865 -40.472  1.00  3.17           H  
ATOM    814 2HG1 ILE A  49      -8.631  29.348 -41.344  1.00  3.17           H  
ATOM    815 1HG2 ILE A  49      -9.021  29.350 -43.790  1.00  3.17           H  
ATOM    816 2HG2 ILE A  49      -9.020  30.882 -44.693  1.00  3.17           H  
ATOM    817 3HG2 ILE A  49      -7.497  30.233 -44.040  1.00  3.17           H  
ATOM    818 1HD1 ILE A  49      -6.404  29.697 -40.497  1.00  3.17           H  
ATOM    819 2HD1 ILE A  49      -6.397  29.694 -42.271  1.00  3.17           H  
ATOM    820 3HD1 ILE A  49      -6.272  31.229 -41.379  1.00  3.17           H  
ATOM    821  N   GLU A  50     -10.014  33.650 -43.773  1.00  3.56           N  
ATOM    822  CA  GLU A  50     -10.748  34.236 -44.892  1.00  3.56           C  
ATOM    823  C   GLU A  50     -10.613  35.757 -45.041  1.00  3.56           C  
ATOM    824  O   GLU A  50     -11.264  36.351 -45.901  1.00  3.56           O  
ATOM    825  CB  GLU A  50     -12.226  33.863 -44.776  1.00  3.56           C  
ATOM    826  CG  GLU A  50     -12.496  32.361 -44.899  1.00  3.56           C  
ATOM    827  CD  GLU A  50     -13.961  31.996 -44.764  1.00  3.56           C  
ATOM    828  OE1 GLU A  50     -14.762  32.878 -44.562  1.00  3.56           O  
ATOM    829  OE2 GLU A  50     -14.271  30.832 -44.865  1.00  3.56           O  
ATOM    830  H   GLU A  50     -10.477  33.557 -42.881  1.00  3.56           H  
ATOM    831  HA  GLU A  50     -10.362  33.788 -45.808  1.00  3.56           H  
ATOM    832 1HB  GLU A  50     -12.611  34.199 -43.814  1.00  3.56           H  
ATOM    833 2HB  GLU A  50     -12.793  34.374 -45.554  1.00  3.56           H  
ATOM    834 1HG  GLU A  50     -12.135  32.018 -45.869  1.00  3.56           H  
ATOM    835 2HG  GLU A  50     -11.926  31.841 -44.129  1.00  3.56           H  
ATOM    836  N   SER A  51      -9.827  36.402 -44.183  1.00  3.76           N  
ATOM    837  CA  SER A  51      -9.706  37.856 -44.270  1.00  3.76           C  
ATOM    838  C   SER A  51      -8.856  38.259 -45.472  1.00  3.76           C  
ATOM    839  O   SER A  51      -8.087  37.459 -46.001  1.00  3.76           O  
ATOM    840  CB  SER A  51      -9.102  38.436 -43.001  1.00  3.76           C  
ATOM    841  OG  SER A  51      -7.751  38.091 -42.865  1.00  3.76           O  
ATOM    842  H   SER A  51      -9.306  35.880 -43.496  1.00  3.76           H  
ATOM    843  HA  SER A  51     -10.703  38.279 -44.403  1.00  3.76           H  
ATOM    844 1HB  SER A  51      -9.200  39.520 -43.018  1.00  3.76           H  
ATOM    845 2HB  SER A  51      -9.657  38.072 -42.139  1.00  3.76           H  
ATOM    846  HG  SER A  51      -7.722  37.134 -42.780  1.00  3.76           H  
ATOM    847  N   GLU A  52      -8.948  39.530 -45.860  1.00  3.70           N  
ATOM    848  CA  GLU A  52      -8.156  40.064 -46.970  1.00  3.70           C  
ATOM    849  C   GLU A  52      -6.798  40.619 -46.535  1.00  3.70           C  
ATOM    850  O   GLU A  52      -6.017  41.100 -47.356  1.00  3.70           O  
ATOM    851  CB  GLU A  52      -8.940  41.162 -47.688  1.00  3.70           C  
ATOM    852  CG  GLU A  52     -10.214  40.677 -48.376  1.00  3.70           C  
ATOM    853  CD  GLU A  52     -10.990  41.786 -49.058  1.00  3.70           C  
ATOM    854  OE1 GLU A  52     -10.566  42.916 -48.993  1.00  3.70           O  
ATOM    855  OE2 GLU A  52     -12.006  41.496 -49.646  1.00  3.70           O  
ATOM    856  H   GLU A  52      -9.599  40.140 -45.388  1.00  3.70           H  
ATOM    857  HA  GLU A  52      -7.974  39.252 -47.676  1.00  3.70           H  
ATOM    858 1HB  GLU A  52      -9.217  41.937 -46.973  1.00  3.70           H  
ATOM    859 2HB  GLU A  52      -8.306  41.625 -48.443  1.00  3.70           H  
ATOM    860 1HG  GLU A  52      -9.945  39.928 -49.119  1.00  3.70           H  
ATOM    861 2HG  GLU A  52     -10.851  40.197 -47.634  1.00  3.70           H  
ATOM    862  N   ASN A  53      -6.534  40.592 -45.238  1.00  3.41           N  
ATOM    863  CA  ASN A  53      -5.293  41.127 -44.704  1.00  3.41           C  
ATOM    864  C   ASN A  53      -4.187  40.086 -44.802  1.00  3.41           C  
ATOM    865  O   ASN A  53      -4.156  39.121 -44.043  1.00  3.41           O  
ATOM    866  CB  ASN A  53      -5.480  41.601 -43.280  1.00  3.41           C  
ATOM    867  CG  ASN A  53      -4.255  42.275 -42.724  1.00  3.41           C  
ATOM    868  OD1 ASN A  53      -3.107  42.009 -43.116  1.00  3.41           O  
ATOM    869  ND2 ASN A  53      -4.483  43.172 -41.793  1.00  3.41           N  
ATOM    870  H   ASN A  53      -7.205  40.170 -44.614  1.00  3.41           H  
ATOM    871  HA  ASN A  53      -4.992  41.981 -45.313  1.00  3.41           H  
ATOM    872 1HB  ASN A  53      -6.318  42.297 -43.234  1.00  3.41           H  
ATOM    873 2HB  ASN A  53      -5.729  40.746 -42.647  1.00  3.41           H  
ATOM    874 1HD2 ASN A  53      -3.718  43.664 -41.373  1.00  3.41           H  
ATOM    875 2HD2 ASN A  53      -5.420  43.363 -41.500  1.00  3.41           H  
ATOM    876  N   LYS A  54      -3.249  40.291 -45.719  1.00  2.98           N  
ATOM    877  CA  LYS A  54      -2.183  39.322 -45.991  1.00  2.98           C  
ATOM    878  C   LYS A  54      -1.336  38.950 -44.768  1.00  2.98           C  
ATOM    879  O   LYS A  54      -0.754  37.863 -44.718  1.00  2.98           O  
ATOM    880  CB  LYS A  54      -1.234  39.886 -47.059  1.00  2.98           C  
ATOM    881  CG  LYS A  54      -0.374  41.079 -46.557  1.00  2.98           C  
ATOM    882  CD  LYS A  54       0.555  41.636 -47.625  1.00  2.98           C  
ATOM    883  CE  LYS A  54       1.339  42.873 -47.113  1.00  2.98           C  
ATOM    884  NZ  LYS A  54       2.314  42.549 -45.997  1.00  2.98           N  
ATOM    885  H   LYS A  54      -3.314  41.123 -46.290  1.00  2.98           H  
ATOM    886  HA  LYS A  54      -2.645  38.408 -46.367  1.00  2.98           H  
ATOM    887 1HB  LYS A  54      -0.557  39.103 -47.397  1.00  2.98           H  
ATOM    888 2HB  LYS A  54      -1.811  40.222 -47.921  1.00  2.98           H  
ATOM    889 1HG  LYS A  54      -1.019  41.874 -46.183  1.00  2.98           H  
ATOM    890 2HG  LYS A  54       0.256  40.741 -45.741  1.00  2.98           H  
ATOM    891 1HD  LYS A  54       1.266  40.864 -47.922  1.00  2.98           H  
ATOM    892 2HD  LYS A  54      -0.027  41.925 -48.498  1.00  2.98           H  
ATOM    893 1HE  LYS A  54       1.894  43.296 -47.947  1.00  2.98           H  
ATOM    894 2HE  LYS A  54       0.628  43.614 -46.748  1.00  2.98           H  
ATOM    895 1HZ  LYS A  54       2.789  43.387 -45.716  1.00  2.98           H  
ATOM    896 2HZ  LYS A  54       1.834  42.159 -45.161  1.00  2.98           H  
ATOM    897 3HZ  LYS A  54       2.985  41.877 -46.316  1.00  2.98           H  
ATOM    898  N   ASP A  55      -1.298  39.820 -43.759  1.00  2.51           N  
ATOM    899  CA  ASP A  55      -0.470  39.588 -42.584  1.00  2.51           C  
ATOM    900  C   ASP A  55      -1.066  38.504 -41.697  1.00  2.51           C  
ATOM    901  O   ASP A  55      -0.392  37.946 -40.824  1.00  2.51           O  
ATOM    902  CB  ASP A  55      -0.248  40.888 -41.838  1.00  2.51           C  
ATOM    903  CG  ASP A  55       0.649  41.862 -42.652  1.00  2.51           C  
ATOM    904  OD1 ASP A  55       1.262  41.423 -43.620  1.00  2.51           O  
ATOM    905  OD2 ASP A  55       0.718  43.011 -42.310  1.00  2.51           O  
ATOM    906  H   ASP A  55      -1.867  40.665 -43.798  1.00  2.51           H  
ATOM    907  HA  ASP A  55       0.506  39.240 -42.923  1.00  2.51           H  
ATOM    908 1HB  ASP A  55      -1.201  41.361 -41.628  1.00  2.51           H  
ATOM    909 2HB  ASP A  55       0.204  40.676 -40.908  1.00  2.51           H  
ATOM    910  N   ALA A  56      -2.333  38.194 -41.948  1.00  2.09           N  
ATOM    911  CA  ALA A  56      -3.034  37.145 -41.253  1.00  2.09           C  
ATOM    912  C   ALA A  56      -2.342  35.810 -41.489  1.00  2.09           C  
ATOM    913  O   ALA A  56      -2.392  34.924 -40.637  1.00  2.09           O  
ATOM    914  CB  ALA A  56      -4.462  37.075 -41.724  1.00  2.09           C  
ATOM    915  H   ALA A  56      -2.840  38.682 -42.688  1.00  2.09           H  
ATOM    916  HA  ALA A  56      -3.014  37.363 -40.186  1.00  2.09           H  
ATOM    917 1HB  ALA A  56      -4.967  36.297 -41.190  1.00  2.09           H  
ATOM    918 2HB  ALA A  56      -4.957  38.030 -41.544  1.00  2.09           H  
ATOM    919 3HB  ALA A  56      -4.485  36.855 -42.791  1.00  2.09           H  
ATOM    920  N   LYS A  57      -1.705  35.639 -42.660  1.00  1.74           N  
ATOM    921  CA  LYS A  57      -1.053  34.373 -42.951  1.00  1.74           C  
ATOM    922  C   LYS A  57       0.013  34.031 -41.903  1.00  1.74           C  
ATOM    923  O   LYS A  57      -0.162  33.031 -41.200  1.00  1.74           O  
ATOM    924  CB  LYS A  57      -0.524  34.328 -44.390  1.00  1.74           C  
ATOM    925  CG  LYS A  57       0.217  33.040 -44.752  1.00  1.74           C  
ATOM    926  CD  LYS A  57       0.688  33.074 -46.199  1.00  1.74           C  
ATOM    927  CE  LYS A  57       1.471  31.825 -46.569  1.00  1.74           C  
ATOM    928  NZ  LYS A  57       1.941  31.872 -47.982  1.00  1.74           N  
ATOM    929  H   LYS A  57      -1.636  36.402 -43.337  1.00  1.74           H  
ATOM    930  HA  LYS A  57      -1.811  33.593 -42.887  1.00  1.74           H  
ATOM    931 1HB  LYS A  57      -1.386  34.359 -45.057  1.00  1.74           H  
ATOM    932 2HB  LYS A  57       0.064  35.190 -44.649  1.00  1.74           H  
ATOM    933 1HG  LYS A  57       1.083  32.921 -44.099  1.00  1.74           H  
ATOM    934 2HG  LYS A  57      -0.444  32.186 -44.609  1.00  1.74           H  
ATOM    935 1HD  LYS A  57      -0.175  33.159 -46.860  1.00  1.74           H  
ATOM    936 2HD  LYS A  57       1.325  33.946 -46.348  1.00  1.74           H  
ATOM    937 1HE  LYS A  57       2.336  31.735 -45.912  1.00  1.74           H  
ATOM    938 2HE  LYS A  57       0.835  30.950 -46.437  1.00  1.74           H  
ATOM    939 1HZ  LYS A  57       2.457  31.033 -48.199  1.00  1.74           H  
ATOM    940 2HZ  LYS A  57       1.145  31.946 -48.601  1.00  1.74           H  
ATOM    941 3HZ  LYS A  57       2.542  32.675 -48.108  1.00  1.74           H  
ATOM    942  N   PRO A  58       1.133  34.785 -41.738  1.00  1.48           N  
ATOM    943  CA  PRO A  58       2.112  34.470 -40.728  1.00  1.48           C  
ATOM    944  C   PRO A  58       1.517  34.534 -39.334  1.00  1.48           C  
ATOM    945  O   PRO A  58       1.938  33.772 -38.466  1.00  1.48           O  
ATOM    946  CB  PRO A  58       3.189  35.546 -40.941  1.00  1.48           C  
ATOM    947  CG  PRO A  58       2.498  36.654 -41.692  1.00  1.48           C  
ATOM    948  CD  PRO A  58       1.487  35.945 -42.570  1.00  1.48           C  
ATOM    949  HA  PRO A  58       2.526  33.473 -40.928  1.00  1.48           H  
ATOM    950 1HB  PRO A  58       3.576  35.882 -39.966  1.00  1.48           H  
ATOM    951 2HB  PRO A  58       4.041  35.121 -41.491  1.00  1.48           H  
ATOM    952 1HG  PRO A  58       2.029  37.351 -40.980  1.00  1.48           H  
ATOM    953 2HG  PRO A  58       3.224  37.242 -42.270  1.00  1.48           H  
ATOM    954 1HD  PRO A  58       0.660  36.599 -42.763  1.00  1.48           H  
ATOM    955 2HD  PRO A  58       1.980  35.618 -43.492  1.00  1.48           H  
ATOM    956  N   PHE A  59       0.461  35.327 -39.108  1.00  1.29           N  
ATOM    957  CA  PHE A  59      -0.103  35.265 -37.773  1.00  1.29           C  
ATOM    958  C   PHE A  59      -0.636  33.887 -37.477  1.00  1.29           C  
ATOM    959  O   PHE A  59      -0.331  33.280 -36.441  1.00  1.29           O  
ATOM    960  CB  PHE A  59      -1.264  36.201 -37.532  1.00  1.29           C  
ATOM    961  CG  PHE A  59      -1.776  35.862 -36.192  1.00  1.29           C  
ATOM    962  CD1 PHE A  59      -1.088  36.245 -35.091  1.00  1.29           C  
ATOM    963  CD2 PHE A  59      -2.912  35.081 -36.027  1.00  1.29           C  
ATOM    964  CE1 PHE A  59      -1.480  35.867 -33.868  1.00  1.29           C  
ATOM    965  CE2 PHE A  59      -3.314  34.704 -34.779  1.00  1.29           C  
ATOM    966  CZ  PHE A  59      -2.589  35.098 -33.693  1.00  1.29           C  
ATOM    967  H   PHE A  59       0.091  35.988 -39.796  1.00  1.29           H  
ATOM    968  HA  PHE A  59       0.686  35.491 -37.056  1.00  1.29           H  
ATOM    969 1HB  PHE A  59      -0.967  37.230 -37.568  1.00  1.29           H  
ATOM    970 2HB  PHE A  59      -2.048  36.038 -38.265  1.00  1.29           H  
ATOM    971  HD1 PHE A  59      -0.202  36.836 -35.197  1.00  1.29           H  
ATOM    972  HD2 PHE A  59      -3.476  34.752 -36.904  1.00  1.29           H  
ATOM    973  HE1 PHE A  59      -0.889  36.168 -33.031  1.00  1.29           H  
ATOM    974  HE2 PHE A  59      -4.193  34.082 -34.659  1.00  1.29           H  
ATOM    975  HZ  PHE A  59      -2.884  34.793 -32.698  1.00  1.29           H  
ATOM    976  N   ASN A  60      -1.485  33.415 -38.385  1.00  1.16           N  
ATOM    977  CA  ASN A  60      -2.146  32.148 -38.223  1.00  1.16           C  
ATOM    978  C   ASN A  60      -1.140  31.022 -38.170  1.00  1.16           C  
ATOM    979  O   ASN A  60      -1.298  30.075 -37.399  1.00  1.16           O  
ATOM    980  CB  ASN A  60      -3.160  31.959 -39.334  1.00  1.16           C  
ATOM    981  CG  ASN A  60      -3.981  30.750 -39.153  1.00  1.16           C  
ATOM    982  OD1 ASN A  60      -3.793  29.756 -39.873  1.00  1.16           O  
ATOM    983  ND2 ASN A  60      -4.883  30.793 -38.206  1.00  1.16           N  
ATOM    984  H   ASN A  60      -1.685  33.961 -39.224  1.00  1.16           H  
ATOM    985  HA  ASN A  60      -2.677  32.156 -37.272  1.00  1.16           H  
ATOM    986 1HB  ASN A  60      -3.817  32.833 -39.381  1.00  1.16           H  
ATOM    987 2HB  ASN A  60      -2.636  31.897 -40.291  1.00  1.16           H  
ATOM    988 1HD2 ASN A  60      -5.472  30.010 -38.021  1.00  1.16           H  
ATOM    989 2HD2 ASN A  60      -4.994  31.629 -37.649  1.00  1.16           H  
ATOM    990  N   CYS A  61      -0.062  31.137 -38.941  1.00  1.08           N  
ATOM    991  CA  CYS A  61       0.929  30.083 -38.946  1.00  1.08           C  
ATOM    992  C   CYS A  61       1.578  29.974 -37.561  1.00  1.08           C  
ATOM    993  O   CYS A  61       1.686  28.875 -37.004  1.00  1.08           O  
ATOM    994  CB  CYS A  61       1.987  30.389 -39.993  1.00  1.08           C  
ATOM    995  SG  CYS A  61       1.362  30.341 -41.687  1.00  1.08           S  
ATOM    996  H   CYS A  61       0.034  31.937 -39.569  1.00  1.08           H  
ATOM    997  HA  CYS A  61       0.441  29.140 -39.191  1.00  1.08           H  
ATOM    998 1HB  CYS A  61       2.427  31.365 -39.806  1.00  1.08           H  
ATOM    999 2HB  CYS A  61       2.780  29.652 -39.915  1.00  1.08           H  
ATOM   1000  HG  CYS A  61       0.567  31.432 -41.549  1.00  1.08           H  
ATOM   1001  N   VAL A  62       1.911  31.117 -36.954  1.00  1.02           N  
ATOM   1002  CA  VAL A  62       2.522  31.126 -35.628  1.00  1.02           C  
ATOM   1003  C   VAL A  62       1.582  30.550 -34.581  1.00  1.02           C  
ATOM   1004  O   VAL A  62       1.982  29.717 -33.753  1.00  1.02           O  
ATOM   1005  CB  VAL A  62       2.900  32.567 -35.224  1.00  1.02           C  
ATOM   1006  CG1 VAL A  62       3.315  32.618 -33.801  1.00  1.02           C  
ATOM   1007  CG2 VAL A  62       4.041  33.035 -36.054  1.00  1.02           C  
ATOM   1008  H   VAL A  62       1.779  32.006 -37.445  1.00  1.02           H  
ATOM   1009  HA  VAL A  62       3.429  30.520 -35.663  1.00  1.02           H  
ATOM   1010  HB  VAL A  62       2.034  33.218 -35.366  1.00  1.02           H  
ATOM   1011 1HG1 VAL A  62       3.581  33.634 -33.522  1.00  1.02           H  
ATOM   1012 2HG1 VAL A  62       2.502  32.277 -33.195  1.00  1.02           H  
ATOM   1013 3HG1 VAL A  62       4.158  31.980 -33.686  1.00  1.02           H  
ATOM   1014 1HG2 VAL A  62       4.309  34.052 -35.774  1.00  1.02           H  
ATOM   1015 2HG2 VAL A  62       4.878  32.373 -35.874  1.00  1.02           H  
ATOM   1016 3HG2 VAL A  62       3.770  33.008 -37.102  1.00  1.02           H  
ATOM   1017  N   GLN A  63       0.320  30.975 -34.633  1.00  0.99           N  
ATOM   1018  CA  GLN A  63      -0.664  30.506 -33.676  1.00  0.99           C  
ATOM   1019  C   GLN A  63      -0.902  28.994 -33.827  1.00  0.99           C  
ATOM   1020  O   GLN A  63      -1.002  28.285 -32.825  1.00  0.99           O  
ATOM   1021  CB  GLN A  63      -1.962  31.292 -33.860  1.00  0.99           C  
ATOM   1022  CG  GLN A  63      -3.050  31.026 -32.836  1.00  0.99           C  
ATOM   1023  CD  GLN A  63      -2.729  31.472 -31.385  1.00  0.99           C  
ATOM   1024  OE1 GLN A  63      -2.475  32.650 -31.070  1.00  0.99           O  
ATOM   1025  NE2 GLN A  63      -2.732  30.490 -30.488  1.00  0.99           N  
ATOM   1026  H   GLN A  63       0.050  31.659 -35.344  1.00  0.99           H  
ATOM   1027  HA  GLN A  63      -0.284  30.691 -32.673  1.00  0.99           H  
ATOM   1028 1HB  GLN A  63      -1.728  32.350 -33.842  1.00  0.99           H  
ATOM   1029 2HB  GLN A  63      -2.371  31.077 -34.849  1.00  0.99           H  
ATOM   1030 1HG  GLN A  63      -3.926  31.570 -33.159  1.00  0.99           H  
ATOM   1031 2HG  GLN A  63      -3.261  29.956 -32.827  1.00  0.99           H  
ATOM   1032 1HE2 GLN A  63      -2.513  30.654 -29.524  1.00  0.99           H  
ATOM   1033 2HE2 GLN A  63      -2.941  29.556 -30.783  1.00  0.99           H  
ATOM   1034  N   ARG A  64      -0.936  28.479 -35.067  1.00  0.97           N  
ATOM   1035  CA  ARG A  64      -1.101  27.038 -35.279  1.00  0.97           C  
ATOM   1036  C   ARG A  64       0.097  26.260 -34.749  1.00  0.97           C  
ATOM   1037  O   ARG A  64      -0.063  25.190 -34.149  1.00  0.97           O  
ATOM   1038  CB  ARG A  64      -1.329  26.708 -36.747  1.00  0.97           C  
ATOM   1039  CG  ARG A  64      -2.716  27.075 -37.285  1.00  0.97           C  
ATOM   1040  CD  ARG A  64      -2.847  26.735 -38.720  1.00  0.97           C  
ATOM   1041  NE  ARG A  64      -4.149  27.103 -39.260  1.00  0.97           N  
ATOM   1042  CZ  ARG A  64      -5.253  26.323 -39.227  1.00  0.97           C  
ATOM   1043  NH1 ARG A  64      -5.201  25.129 -38.678  1.00  0.97           N  
ATOM   1044  NH2 ARG A  64      -6.387  26.753 -39.748  1.00  0.97           N  
ATOM   1045  H   ARG A  64      -0.869  29.092 -35.879  1.00  0.97           H  
ATOM   1046  HA  ARG A  64      -1.985  26.716 -34.732  1.00  0.97           H  
ATOM   1047 1HB  ARG A  64      -0.593  27.246 -37.349  1.00  0.97           H  
ATOM   1048 2HB  ARG A  64      -1.171  25.644 -36.912  1.00  0.97           H  
ATOM   1049 1HG  ARG A  64      -3.477  26.527 -36.731  1.00  0.97           H  
ATOM   1050 2HG  ARG A  64      -2.886  28.145 -37.170  1.00  0.97           H  
ATOM   1051 1HD  ARG A  64      -2.084  27.281 -39.281  1.00  0.97           H  
ATOM   1052 2HD  ARG A  64      -2.707  25.666 -38.860  1.00  0.97           H  
ATOM   1053  HE  ARG A  64      -4.222  28.031 -39.671  1.00  0.97           H  
ATOM   1054 1HH1 ARG A  64      -4.336  24.794 -38.280  1.00  0.97           H  
ATOM   1055 2HH1 ARG A  64      -6.026  24.547 -38.656  1.00  0.97           H  
ATOM   1056 1HH2 ARG A  64      -6.429  27.666 -40.178  1.00  0.97           H  
ATOM   1057 2HH2 ARG A  64      -7.207  26.166 -39.725  1.00  0.97           H  
ATOM   1058  N   GLY A  65       1.299  26.820 -34.917  1.00  0.95           N  
ATOM   1059  CA  GLY A  65       2.511  26.196 -34.408  1.00  0.95           C  
ATOM   1060  C   GLY A  65       2.344  25.982 -32.904  1.00  0.95           C  
ATOM   1061  O   GLY A  65       2.555  24.875 -32.386  1.00  0.95           O  
ATOM   1062  H   GLY A  65       1.378  27.692 -35.442  1.00  0.95           H  
ATOM   1063 1HA  GLY A  65       2.686  25.250 -34.917  1.00  0.95           H  
ATOM   1064 2HA  GLY A  65       3.366  26.845 -34.605  1.00  0.95           H  
ATOM   1065  N   HIS A  66       1.960  27.063 -32.213  1.00  0.94           N  
ATOM   1066  CA  HIS A  66       1.746  27.062 -30.771  1.00  0.94           C  
ATOM   1067  C   HIS A  66       0.673  26.062 -30.366  1.00  0.94           C  
ATOM   1068  O   HIS A  66       0.878  25.274 -29.441  1.00  0.94           O  
ATOM   1069  CB  HIS A  66       1.332  28.458 -30.307  1.00  0.94           C  
ATOM   1070  CG  HIS A  66       1.174  28.659 -28.800  1.00  0.94           C  
ATOM   1071  ND1 HIS A  66      -0.014  28.461 -28.118  1.00  0.94           N  
ATOM   1072  CD2 HIS A  66       2.065  29.078 -27.879  1.00  0.94           C  
ATOM   1073  CE1 HIS A  66       0.170  28.749 -26.835  1.00  0.94           C  
ATOM   1074  NE2 HIS A  66       1.422  29.127 -26.670  1.00  0.94           N  
ATOM   1075  H   HIS A  66       1.818  27.936 -32.730  1.00  0.94           H  
ATOM   1076  HA  HIS A  66       2.672  26.791 -30.266  1.00  0.94           H  
ATOM   1077 1HB  HIS A  66       2.055  29.159 -30.661  1.00  0.94           H  
ATOM   1078 2HB  HIS A  66       0.390  28.727 -30.772  1.00  0.94           H  
ATOM   1079  HD2 HIS A  66       3.086  29.339 -28.062  1.00  0.94           H  
ATOM   1080  HE1 HIS A  66      -0.584  28.689 -26.051  1.00  0.94           H  
ATOM   1081  HE2 HIS A  66       1.875  29.425 -25.792  1.00  0.94           H  
ATOM   1082  N   GLN A  67      -0.469  26.084 -31.057  1.00  0.94           N  
ATOM   1083  CA  GLN A  67      -1.567  25.194 -30.712  1.00  0.94           C  
ATOM   1084  C   GLN A  67      -1.119  23.750 -30.727  1.00  0.94           C  
ATOM   1085  O   GLN A  67      -1.356  23.017 -29.766  1.00  0.94           O  
ATOM   1086  CB  GLN A  67      -2.728  25.377 -31.698  1.00  0.94           C  
ATOM   1087  CG  GLN A  67      -3.988  24.526 -31.427  1.00  0.94           C  
ATOM   1088  CD  GLN A  67      -4.755  24.918 -30.162  1.00  0.94           C  
ATOM   1089  OE1 GLN A  67      -4.743  26.082 -29.741  1.00  0.94           O  
ATOM   1090  NE2 GLN A  67      -5.449  23.951 -29.563  1.00  0.94           N  
ATOM   1091  H   GLN A  67      -0.587  26.754 -31.816  1.00  0.94           H  
ATOM   1092  HA  GLN A  67      -1.908  25.438 -29.707  1.00  0.94           H  
ATOM   1093 1HB  GLN A  67      -3.018  26.427 -31.722  1.00  0.94           H  
ATOM   1094 2HB  GLN A  67      -2.378  25.121 -32.700  1.00  0.94           H  
ATOM   1095 1HG  GLN A  67      -4.661  24.626 -32.276  1.00  0.94           H  
ATOM   1096 2HG  GLN A  67      -3.682  23.479 -31.325  1.00  0.94           H  
ATOM   1097 1HE2 GLN A  67      -5.979  24.146 -28.741  1.00  0.94           H  
ATOM   1098 2HE2 GLN A  67      -5.449  22.995 -29.952  1.00  0.94           H  
ATOM   1099  N   ASN A  68      -0.416  23.345 -31.784  1.00  0.93           N  
ATOM   1100  CA  ASN A  68       0.027  21.964 -31.871  1.00  0.93           C  
ATOM   1101  C   ASN A  68       1.008  21.617 -30.748  1.00  0.93           C  
ATOM   1102  O   ASN A  68       0.946  20.525 -30.166  1.00  0.93           O  
ATOM   1103  CB  ASN A  68       0.634  21.702 -33.233  1.00  0.93           C  
ATOM   1104  CG  ASN A  68      -0.414  21.656 -34.315  1.00  0.93           C  
ATOM   1105  OD1 ASN A  68      -1.607  21.512 -34.028  1.00  0.93           O  
ATOM   1106  ND2 ASN A  68      -0.006  21.751 -35.554  1.00  0.93           N  
ATOM   1107  H   ASN A  68      -0.216  23.996 -32.548  1.00  0.93           H  
ATOM   1108  HA  ASN A  68      -0.844  21.318 -31.750  1.00  0.93           H  
ATOM   1109 1HB  ASN A  68       1.336  22.507 -33.467  1.00  0.93           H  
ATOM   1110 2HB  ASN A  68       1.191  20.768 -33.224  1.00  0.93           H  
ATOM   1111 1HD2 ASN A  68      -0.672  21.714 -36.296  1.00  0.93           H  
ATOM   1112 2HD2 ASN A  68       0.971  21.840 -35.776  1.00  0.93           H  
ATOM   1113  N   SER A  69       1.877  22.570 -30.391  1.00  0.93           N  
ATOM   1114  CA  SER A  69       2.829  22.340 -29.313  1.00  0.93           C  
ATOM   1115  C   SER A  69       2.081  22.072 -28.016  1.00  0.93           C  
ATOM   1116  O   SER A  69       2.416  21.150 -27.268  1.00  0.93           O  
ATOM   1117  CB  SER A  69       3.741  23.532 -29.133  1.00  0.93           C  
ATOM   1118  OG  SER A  69       4.689  23.292 -28.118  1.00  0.93           O  
ATOM   1119  H   SER A  69       1.899  23.458 -30.901  1.00  0.93           H  
ATOM   1120  HA  SER A  69       3.425  21.461 -29.555  1.00  0.93           H  
ATOM   1121 1HB  SER A  69       4.240  23.760 -30.073  1.00  0.93           H  
ATOM   1122 2HB  SER A  69       3.151  24.403 -28.869  1.00  0.93           H  
ATOM   1123  HG  SER A  69       4.189  23.229 -27.297  1.00  0.93           H  
ATOM   1124  N   ILE A  70       1.053  22.878 -27.756  1.00  0.92           N  
ATOM   1125  CA  ILE A  70       0.260  22.741 -26.546  1.00  0.92           C  
ATOM   1126  C   ILE A  70      -0.569  21.457 -26.533  1.00  0.92           C  
ATOM   1127  O   ILE A  70      -0.608  20.757 -25.527  1.00  0.92           O  
ATOM   1128  CB  ILE A  70      -0.642  23.969 -26.339  1.00  0.92           C  
ATOM   1129  CG1 ILE A  70       0.231  25.213 -26.118  1.00  0.92           C  
ATOM   1130  CG2 ILE A  70      -1.580  23.749 -25.178  1.00  0.92           C  
ATOM   1131  CD1 ILE A  70       1.169  25.111 -24.921  1.00  0.92           C  
ATOM   1132  H   ILE A  70       0.831  23.624 -28.420  1.00  0.92           H  
ATOM   1133  HA  ILE A  70       0.945  22.701 -25.703  1.00  0.92           H  
ATOM   1134  HB  ILE A  70      -1.224  24.138 -27.251  1.00  0.92           H  
ATOM   1135 1HG1 ILE A  70       0.832  25.385 -27.004  1.00  0.92           H  
ATOM   1136 2HG1 ILE A  70      -0.422  26.067 -25.975  1.00  0.92           H  
ATOM   1137 1HG2 ILE A  70      -2.217  24.624 -25.058  1.00  0.92           H  
ATOM   1138 2HG2 ILE A  70      -2.199  22.873 -25.373  1.00  0.92           H  
ATOM   1139 3HG2 ILE A  70      -1.006  23.596 -24.277  1.00  0.92           H  
ATOM   1140 1HD1 ILE A  70       1.747  26.033 -24.836  1.00  0.92           H  
ATOM   1141 2HD1 ILE A  70       0.586  24.962 -24.010  1.00  0.92           H  
ATOM   1142 3HD1 ILE A  70       1.848  24.269 -25.057  1.00  0.92           H  
ATOM   1143  N   GLU A  71      -1.182  21.082 -27.653  1.00  0.90           N  
ATOM   1144  CA  GLU A  71      -1.976  19.853 -27.639  1.00  0.90           C  
ATOM   1145  C   GLU A  71      -1.113  18.629 -27.301  1.00  0.90           C  
ATOM   1146  O   GLU A  71      -1.564  17.724 -26.596  1.00  0.90           O  
ATOM   1147  CB  GLU A  71      -2.699  19.643 -28.975  1.00  0.90           C  
ATOM   1148  CG  GLU A  71      -3.834  20.643 -29.224  1.00  0.90           C  
ATOM   1149  CD  GLU A  71      -4.581  20.432 -30.523  1.00  0.90           C  
ATOM   1150  OE1 GLU A  71      -4.266  19.515 -31.251  1.00  0.90           O  
ATOM   1151  OE2 GLU A  71      -5.466  21.223 -30.789  1.00  0.90           O  
ATOM   1152  H   GLU A  71      -1.131  21.667 -28.486  1.00  0.90           H  
ATOM   1153  HA  GLU A  71      -2.734  19.950 -26.865  1.00  0.90           H  
ATOM   1154 1HB  GLU A  71      -1.979  19.745 -29.792  1.00  0.90           H  
ATOM   1155 2HB  GLU A  71      -3.108  18.634 -29.018  1.00  0.90           H  
ATOM   1156 1HG  GLU A  71      -4.544  20.573 -28.400  1.00  0.90           H  
ATOM   1157 2HG  GLU A  71      -3.418  21.646 -29.214  1.00  0.90           H  
ATOM   1158  N   MET A  72       0.139  18.621 -27.761  1.00  0.88           N  
ATOM   1159  CA  MET A  72       1.066  17.529 -27.476  1.00  0.88           C  
ATOM   1160  C   MET A  72       1.791  17.639 -26.131  1.00  0.88           C  
ATOM   1161  O   MET A  72       2.522  16.721 -25.748  1.00  0.88           O  
ATOM   1162  CB  MET A  72       2.102  17.428 -28.583  1.00  0.88           C  
ATOM   1163  CG  MET A  72       1.590  16.940 -29.904  1.00  0.88           C  
ATOM   1164  SD  MET A  72       0.936  15.272 -29.775  1.00  0.88           S  
ATOM   1165  CE  MET A  72       2.454  14.362 -29.393  1.00  0.88           C  
ATOM   1166  H   MET A  72       0.451  19.388 -28.364  1.00  0.88           H  
ATOM   1167  HA  MET A  72       0.492  16.608 -27.457  1.00  0.88           H  
ATOM   1168 1HB  MET A  72       2.537  18.421 -28.748  1.00  0.88           H  
ATOM   1169 2HB  MET A  72       2.904  16.767 -28.265  1.00  0.88           H  
ATOM   1170 1HG  MET A  72       0.797  17.607 -30.252  1.00  0.88           H  
ATOM   1171 2HG  MET A  72       2.391  16.945 -30.638  1.00  0.88           H  
ATOM   1172 1HE  MET A  72       2.226  13.301 -29.279  1.00  0.88           H  
ATOM   1173 2HE  MET A  72       3.174  14.494 -30.203  1.00  0.88           H  
ATOM   1174 3HE  MET A  72       2.883  14.741 -28.464  1.00  0.88           H  
ATOM   1175  N   MET A  73       1.619  18.755 -25.430  1.00  0.85           N  
ATOM   1176  CA  MET A  73       2.310  19.034 -24.175  1.00  0.85           C  
ATOM   1177  C   MET A  73       2.117  17.981 -23.083  1.00  0.85           C  
ATOM   1178  O   MET A  73       3.104  17.349 -22.702  1.00  0.85           O  
ATOM   1179  CB  MET A  73       1.997  20.464 -23.727  1.00  0.85           C  
ATOM   1180  CG  MET A  73       2.497  20.914 -22.386  1.00  0.85           C  
ATOM   1181  SD  MET A  73       1.960  22.592 -22.074  1.00  0.85           S  
ATOM   1182  CE  MET A  73       0.206  22.309 -21.949  1.00  0.85           C  
ATOM   1183  H   MET A  73       0.961  19.458 -25.764  1.00  0.85           H  
ATOM   1184  HA  MET A  73       3.375  19.030 -24.403  1.00  0.85           H  
ATOM   1185 1HB  MET A  73       2.456  21.138 -24.453  1.00  0.85           H  
ATOM   1186 2HB  MET A  73       0.958  20.671 -23.766  1.00  0.85           H  
ATOM   1187 1HG  MET A  73       2.095  20.272 -21.607  1.00  0.85           H  
ATOM   1188 2HG  MET A  73       3.566  20.888 -22.332  1.00  0.85           H  
ATOM   1189 1HE  MET A  73      -0.302  23.253 -21.757  1.00  0.85           H  
ATOM   1190 2HE  MET A  73      -0.158  21.880 -22.889  1.00  0.85           H  
ATOM   1191 3HE  MET A  73       0.006  21.615 -21.134  1.00  0.85           H  
ATOM   1192  N   PRO A  74       0.903  17.750 -22.530  1.00  0.82           N  
ATOM   1193  CA  PRO A  74       0.663  16.782 -21.474  1.00  0.82           C  
ATOM   1194  C   PRO A  74       0.958  15.354 -21.914  1.00  0.82           C  
ATOM   1195  O   PRO A  74       1.250  14.491 -21.084  1.00  0.82           O  
ATOM   1196  CB  PRO A  74      -0.829  16.965 -21.177  1.00  0.82           C  
ATOM   1197  CG  PRO A  74      -1.410  17.559 -22.440  1.00  0.82           C  
ATOM   1198  CD  PRO A  74      -0.331  18.439 -22.987  1.00  0.82           C  
ATOM   1199  HA  PRO A  74       1.268  17.052 -20.598  1.00  0.82           H  
ATOM   1200 1HB  PRO A  74      -1.278  15.994 -20.924  1.00  0.82           H  
ATOM   1201 2HB  PRO A  74      -0.959  17.617 -20.301  1.00  0.82           H  
ATOM   1202 1HG  PRO A  74      -1.692  16.761 -23.145  1.00  0.82           H  
ATOM   1203 2HG  PRO A  74      -2.329  18.118 -22.211  1.00  0.82           H  
ATOM   1204 1HD  PRO A  74      -0.447  18.466 -24.065  1.00  0.82           H  
ATOM   1205 2HD  PRO A  74      -0.422  19.423 -22.532  1.00  0.82           H  
ATOM   1206  N   LEU A  75       0.938  15.103 -23.225  1.00  0.80           N  
ATOM   1207  CA  LEU A  75       1.202  13.763 -23.714  1.00  0.80           C  
ATOM   1208  C   LEU A  75       2.696  13.541 -23.656  1.00  0.80           C  
ATOM   1209  O   LEU A  75       3.169  12.510 -23.166  1.00  0.80           O  
ATOM   1210  CB  LEU A  75       0.712  13.626 -25.154  1.00  0.80           C  
ATOM   1211  CG  LEU A  75      -0.790  13.789 -25.345  1.00  0.80           C  
ATOM   1212  CD1 LEU A  75      -1.107  13.771 -26.826  1.00  0.80           C  
ATOM   1213  CD2 LEU A  75      -1.513  12.684 -24.603  1.00  0.80           C  
ATOM   1214  H   LEU A  75       0.716  15.833 -23.887  1.00  0.80           H  
ATOM   1215  HA  LEU A  75       0.703  13.037 -23.075  1.00  0.80           H  
ATOM   1216 1HB  LEU A  75       1.206  14.383 -25.766  1.00  0.80           H  
ATOM   1217 2HB  LEU A  75       0.994  12.643 -25.528  1.00  0.80           H  
ATOM   1218  HG  LEU A  75      -1.105  14.759 -24.950  1.00  0.80           H  
ATOM   1219 1HD1 LEU A  75      -2.178  13.903 -26.972  1.00  0.80           H  
ATOM   1220 2HD1 LEU A  75      -0.580  14.576 -27.309  1.00  0.80           H  
ATOM   1221 3HD1 LEU A  75      -0.796  12.822 -27.257  1.00  0.80           H  
ATOM   1222 1HD2 LEU A  75      -2.590  12.802 -24.733  1.00  0.80           H  
ATOM   1223 2HD2 LEU A  75      -1.202  11.717 -24.998  1.00  0.80           H  
ATOM   1224 3HD2 LEU A  75      -1.267  12.740 -23.541  1.00  0.80           H  
ATOM   1225  N   PHE A  76       3.447  14.542 -24.114  1.00  0.79           N  
ATOM   1226  CA  PHE A  76       4.892  14.498 -24.070  1.00  0.79           C  
ATOM   1227  C   PHE A  76       5.377  14.353 -22.654  1.00  0.79           C  
ATOM   1228  O   PHE A  76       6.187  13.478 -22.351  1.00  0.79           O  
ATOM   1229  CB  PHE A  76       5.481  15.767 -24.665  1.00  0.79           C  
ATOM   1230  CG  PHE A  76       6.930  15.913 -24.411  1.00  0.79           C  
ATOM   1231  CD1 PHE A  76       7.839  15.218 -25.122  1.00  0.79           C  
ATOM   1232  CD2 PHE A  76       7.378  16.783 -23.427  1.00  0.79           C  
ATOM   1233  CE1 PHE A  76       9.165  15.378 -24.880  1.00  0.79           C  
ATOM   1234  CE2 PHE A  76       8.717  16.943 -23.179  1.00  0.79           C  
ATOM   1235  CZ  PHE A  76       9.615  16.240 -23.915  1.00  0.79           C  
ATOM   1236  H   PHE A  76       3.008  15.369 -24.518  1.00  0.79           H  
ATOM   1237  HA  PHE A  76       5.233  13.640 -24.648  1.00  0.79           H  
ATOM   1238 1HB  PHE A  76       5.318  15.774 -25.743  1.00  0.79           H  
ATOM   1239 2HB  PHE A  76       4.974  16.639 -24.260  1.00  0.79           H  
ATOM   1240  HD1 PHE A  76       7.507  14.536 -25.897  1.00  0.79           H  
ATOM   1241  HD2 PHE A  76       6.644  17.344 -22.848  1.00  0.79           H  
ATOM   1242  HE1 PHE A  76       9.848  14.828 -25.473  1.00  0.79           H  
ATOM   1243  HE2 PHE A  76       9.060  17.630 -22.407  1.00  0.79           H  
ATOM   1244  HZ  PHE A  76      10.681  16.367 -23.738  1.00  0.79           H  
ATOM   1245  N   PHE A  77       4.875  15.223 -21.785  1.00  0.79           N  
ATOM   1246  CA  PHE A  77       5.273  15.246 -20.396  1.00  0.79           C  
ATOM   1247  C   PHE A  77       4.986  13.920 -19.712  1.00  0.79           C  
ATOM   1248  O   PHE A  77       5.877  13.317 -19.117  1.00  0.79           O  
ATOM   1249  CB  PHE A  77       4.547  16.392 -19.708  1.00  0.79           C  
ATOM   1250  CG  PHE A  77       4.772  16.547 -18.245  1.00  0.79           C  
ATOM   1251  CD1 PHE A  77       5.933  17.126 -17.757  1.00  0.79           C  
ATOM   1252  CD2 PHE A  77       3.797  16.152 -17.348  1.00  0.79           C  
ATOM   1253  CE1 PHE A  77       6.105  17.302 -16.402  1.00  0.79           C  
ATOM   1254  CE2 PHE A  77       3.971  16.331 -15.998  1.00  0.79           C  
ATOM   1255  CZ  PHE A  77       5.127  16.911 -15.526  1.00  0.79           C  
ATOM   1256  H   PHE A  77       4.195  15.909 -22.112  1.00  0.79           H  
ATOM   1257  HA  PHE A  77       6.346  15.434 -20.351  1.00  0.79           H  
ATOM   1258 1HB  PHE A  77       4.824  17.327 -20.195  1.00  0.79           H  
ATOM   1259 2HB  PHE A  77       3.479  16.265 -19.866  1.00  0.79           H  
ATOM   1260  HD1 PHE A  77       6.707  17.447 -18.454  1.00  0.79           H  
ATOM   1261  HD2 PHE A  77       2.879  15.699 -17.727  1.00  0.79           H  
ATOM   1262  HE1 PHE A  77       7.009  17.750 -16.024  1.00  0.79           H  
ATOM   1263  HE2 PHE A  77       3.195  16.018 -15.300  1.00  0.79           H  
ATOM   1264  HZ  PHE A  77       5.267  17.054 -14.456  1.00  0.79           H  
ATOM   1265  N   ALA A  78       3.754  13.420 -19.807  1.00  0.80           N  
ATOM   1266  CA  ALA A  78       3.461  12.156 -19.155  1.00  0.80           C  
ATOM   1267  C   ALA A  78       4.324  11.024 -19.709  1.00  0.80           C  
ATOM   1268  O   ALA A  78       4.812  10.183 -18.947  1.00  0.80           O  
ATOM   1269  CB  ALA A  78       1.997  11.816 -19.342  1.00  0.80           C  
ATOM   1270  H   ALA A  78       3.008  13.903 -20.310  1.00  0.80           H  
ATOM   1271  HA  ALA A  78       3.678  12.263 -18.095  1.00  0.80           H  
ATOM   1272 1HB  ALA A  78       1.771  10.881 -18.835  1.00  0.80           H  
ATOM   1273 2HB  ALA A  78       1.384  12.617 -18.927  1.00  0.80           H  
ATOM   1274 3HB  ALA A  78       1.787  11.716 -20.410  1.00  0.80           H  
ATOM   1275  N   THR A  79       4.554  11.013 -21.022  1.00  0.82           N  
ATOM   1276  CA  THR A  79       5.340   9.962 -21.650  1.00  0.82           C  
ATOM   1277  C   THR A  79       6.789  10.017 -21.158  1.00  0.82           C  
ATOM   1278  O   THR A  79       7.376   9.011 -20.758  1.00  0.82           O  
ATOM   1279  CB  THR A  79       5.288  10.120 -23.182  1.00  0.82           C  
ATOM   1280  OG1 THR A  79       3.930  10.039 -23.632  1.00  0.82           O  
ATOM   1281  CG2 THR A  79       6.056   9.050 -23.852  1.00  0.82           C  
ATOM   1282  H   THR A  79       4.144  11.728 -21.628  1.00  0.82           H  
ATOM   1283  HA  THR A  79       4.919   8.996 -21.374  1.00  0.82           H  
ATOM   1284  HB  THR A  79       5.704  11.090 -23.453  1.00  0.82           H  
ATOM   1285  HG1 THR A  79       3.457  10.847 -23.339  1.00  0.82           H  
ATOM   1286 1HG2 THR A  79       6.006   9.192 -24.931  1.00  0.82           H  
ATOM   1287 2HG2 THR A  79       7.085   9.087 -23.515  1.00  0.82           H  
ATOM   1288 3HG2 THR A  79       5.624   8.099 -23.597  1.00  0.82           H  
ATOM   1289  N   LEU A  80       7.354  11.226 -21.136  1.00  0.84           N  
ATOM   1290  CA  LEU A  80       8.720  11.457 -20.693  1.00  0.84           C  
ATOM   1291  C   LEU A  80       8.918  11.012 -19.253  1.00  0.84           C  
ATOM   1292  O   LEU A  80       9.843  10.254 -18.936  1.00  0.84           O  
ATOM   1293  CB  LEU A  80       9.024  12.962 -20.793  1.00  0.84           C  
ATOM   1294  CG  LEU A  80      10.355  13.429 -20.251  1.00  0.84           C  
ATOM   1295  CD1 LEU A  80      11.490  12.818 -21.046  1.00  0.84           C  
ATOM   1296  CD2 LEU A  80      10.402  14.941 -20.267  1.00  0.84           C  
ATOM   1297  H   LEU A  80       6.818  12.024 -21.465  1.00  0.84           H  
ATOM   1298  HA  LEU A  80       9.397  10.898 -21.331  1.00  0.84           H  
ATOM   1299 1HB  LEU A  80       8.971  13.251 -21.845  1.00  0.84           H  
ATOM   1300 2HB  LEU A  80       8.243  13.504 -20.262  1.00  0.84           H  
ATOM   1301  HG  LEU A  80      10.434  13.096 -19.240  1.00  0.84           H  
ATOM   1302 1HD1 LEU A  80      12.443  13.144 -20.632  1.00  0.84           H  
ATOM   1303 2HD1 LEU A  80      11.425  11.742 -20.998  1.00  0.84           H  
ATOM   1304 3HD1 LEU A  80      11.418  13.135 -22.083  1.00  0.84           H  
ATOM   1305 1HD2 LEU A  80      11.342  15.280 -19.838  1.00  0.84           H  
ATOM   1306 2HD2 LEU A  80      10.318  15.293 -21.283  1.00  0.84           H  
ATOM   1307 3HD2 LEU A  80       9.574  15.328 -19.678  1.00  0.84           H  
ATOM   1308  N   LEU A  81       8.030  11.465 -18.374  1.00  0.88           N  
ATOM   1309  CA  LEU A  81       8.147  11.132 -16.970  1.00  0.88           C  
ATOM   1310  C   LEU A  81       7.999   9.655 -16.673  1.00  0.88           C  
ATOM   1311  O   LEU A  81       8.719   9.137 -15.828  1.00  0.88           O  
ATOM   1312  CB  LEU A  81       7.113  11.899 -16.164  1.00  0.88           C  
ATOM   1313  CG  LEU A  81       7.587  13.222 -15.635  1.00  0.88           C  
ATOM   1314  CD1 LEU A  81       8.068  14.096 -16.777  1.00  0.88           C  
ATOM   1315  CD2 LEU A  81       6.461  13.865 -14.916  1.00  0.88           C  
ATOM   1316  H   LEU A  81       7.268  12.070 -18.685  1.00  0.88           H  
ATOM   1317  HA  LEU A  81       9.133  11.445 -16.638  1.00  0.88           H  
ATOM   1318 1HB  LEU A  81       6.243  12.081 -16.802  1.00  0.88           H  
ATOM   1319 2HB  LEU A  81       6.799  11.286 -15.321  1.00  0.88           H  
ATOM   1320  HG  LEU A  81       8.422  13.068 -14.952  1.00  0.88           H  
ATOM   1321 1HD1 LEU A  81       8.390  15.022 -16.366  1.00  0.88           H  
ATOM   1322 2HD1 LEU A  81       8.894  13.614 -17.294  1.00  0.88           H  
ATOM   1323 3HD1 LEU A  81       7.266  14.277 -17.468  1.00  0.88           H  
ATOM   1324 1HD2 LEU A  81       6.789  14.822 -14.520  1.00  0.88           H  
ATOM   1325 2HD2 LEU A  81       5.638  14.010 -15.613  1.00  0.88           H  
ATOM   1326 3HD2 LEU A  81       6.136  13.226 -14.097  1.00  0.88           H  
ATOM   1327  N   LEU A  82       7.100   8.958 -17.370  1.00  0.92           N  
ATOM   1328  CA  LEU A  82       6.915   7.537 -17.103  1.00  0.92           C  
ATOM   1329  C   LEU A  82       8.018   6.686 -17.708  1.00  0.92           C  
ATOM   1330  O   LEU A  82       8.623   5.860 -17.023  1.00  0.92           O  
ATOM   1331  CB  LEU A  82       5.570   7.096 -17.661  1.00  0.92           C  
ATOM   1332  CG  LEU A  82       4.368   7.673 -16.959  1.00  0.92           C  
ATOM   1333  CD1 LEU A  82       3.122   7.292 -17.733  1.00  0.92           C  
ATOM   1334  CD2 LEU A  82       4.333   7.151 -15.528  1.00  0.92           C  
ATOM   1335  H   LEU A  82       6.506   9.417 -18.065  1.00  0.92           H  
ATOM   1336  HA  LEU A  82       6.917   7.388 -16.025  1.00  0.92           H  
ATOM   1337 1HB  LEU A  82       5.520   7.428 -18.701  1.00  0.92           H  
ATOM   1338 2HB  LEU A  82       5.508   6.018 -17.645  1.00  0.92           H  
ATOM   1339  HG  LEU A  82       4.438   8.760 -16.942  1.00  0.92           H  
ATOM   1340 1HD1 LEU A  82       2.245   7.711 -17.241  1.00  0.92           H  
ATOM   1341 2HD1 LEU A  82       3.197   7.691 -18.747  1.00  0.92           H  
ATOM   1342 3HD1 LEU A  82       3.034   6.207 -17.772  1.00  0.92           H  
ATOM   1343 1HD2 LEU A  82       3.469   7.567 -15.011  1.00  0.92           H  
ATOM   1344 2HD2 LEU A  82       4.260   6.069 -15.535  1.00  0.92           H  
ATOM   1345 3HD2 LEU A  82       5.247   7.451 -15.014  1.00  0.92           H  
ATOM   1346  N   GLY A  83       8.355   6.925 -18.973  1.00  0.96           N  
ATOM   1347  CA  GLY A  83       9.406   6.145 -19.610  1.00  0.96           C  
ATOM   1348  C   GLY A  83      10.717   6.342 -18.854  1.00  0.96           C  
ATOM   1349  O   GLY A  83      11.499   5.395 -18.680  1.00  0.96           O  
ATOM   1350  H   GLY A  83       7.876   7.639 -19.524  1.00  0.96           H  
ATOM   1351 1HA  GLY A  83       9.130   5.091 -19.614  1.00  0.96           H  
ATOM   1352 2HA  GLY A  83       9.515   6.463 -20.648  1.00  0.96           H  
ATOM   1353  N   GLY A  84      10.894   7.558 -18.327  1.00  0.99           N  
ATOM   1354  CA  GLY A  84      12.061   7.972 -17.580  1.00  0.99           C  
ATOM   1355  C   GLY A  84      12.226   7.294 -16.224  1.00  0.99           C  
ATOM   1356  O   GLY A  84      13.257   7.463 -15.580  1.00  0.99           O  
ATOM   1357  H   GLY A  84      10.202   8.286 -18.510  1.00  0.99           H  
ATOM   1358 1HA  GLY A  84      12.930   7.764 -18.189  1.00  0.99           H  
ATOM   1359 2HA  GLY A  84      12.017   9.052 -17.442  1.00  0.99           H  
ATOM   1360  N   LEU A  85      11.218   6.554 -15.761  1.00  1.01           N  
ATOM   1361  CA  LEU A  85      11.333   5.844 -14.494  1.00  1.01           C  
ATOM   1362  C   LEU A  85      12.121   4.556 -14.679  1.00  1.01           C  
ATOM   1363  O   LEU A  85      12.633   3.985 -13.717  1.00  1.01           O  
ATOM   1364  CB  LEU A  85       9.949   5.537 -13.917  1.00  1.01           C  
ATOM   1365  CG  LEU A  85       9.138   6.749 -13.492  1.00  1.01           C  
ATOM   1366  CD1 LEU A  85       7.733   6.321 -13.121  1.00  1.01           C  
ATOM   1367  CD2 LEU A  85       9.840   7.439 -12.311  1.00  1.01           C  
ATOM   1368  H   LEU A  85      10.359   6.445 -16.302  1.00  1.01           H  
ATOM   1369  HA  LEU A  85      11.868   6.479 -13.789  1.00  1.01           H  
ATOM   1370 1HB  LEU A  85       9.375   5.010 -14.679  1.00  1.01           H  
ATOM   1371 2HB  LEU A  85      10.063   4.883 -13.057  1.00  1.01           H  
ATOM   1372  HG  LEU A  85       9.073   7.425 -14.309  1.00  1.01           H  
ATOM   1373 1HD1 LEU A  85       7.152   7.197 -12.832  1.00  1.01           H  
ATOM   1374 2HD1 LEU A  85       7.268   5.850 -13.985  1.00  1.01           H  
ATOM   1375 3HD1 LEU A  85       7.768   5.617 -12.292  1.00  1.01           H  
ATOM   1376 1HD2 LEU A  85       9.271   8.320 -12.011  1.00  1.01           H  
ATOM   1377 2HD2 LEU A  85       9.909   6.748 -11.472  1.00  1.01           H  
ATOM   1378 3HD2 LEU A  85      10.840   7.740 -12.611  1.00  1.01           H  
ATOM   1379  N   GLN A  86      12.183   4.074 -15.921  1.00  1.00           N  
ATOM   1380  CA  GLN A  86      12.890   2.844 -16.242  1.00  1.00           C  
ATOM   1381  C   GLN A  86      14.137   3.159 -17.055  1.00  1.00           C  
ATOM   1382  O   GLN A  86      15.193   2.551 -16.865  1.00  1.00           O  
ATOM   1383  CB  GLN A  86      11.958   1.878 -16.966  1.00  1.00           C  
ATOM   1384  CG  GLN A  86      12.557   0.523 -17.301  1.00  1.00           C  
ATOM   1385  CD  GLN A  86      11.528  -0.462 -17.904  1.00  1.00           C  
ATOM   1386  OE1 GLN A  86      10.628  -0.943 -17.199  1.00  1.00           O  
ATOM   1387  NE2 GLN A  86      11.655  -0.752 -19.195  1.00  1.00           N  
ATOM   1388  H   GLN A  86      11.754   4.594 -16.685  1.00  1.00           H  
ATOM   1389  HA  GLN A  86      13.211   2.371 -15.315  1.00  1.00           H  
ATOM   1390 1HB  GLN A  86      11.120   1.701 -16.324  1.00  1.00           H  
ATOM   1391 2HB  GLN A  86      11.587   2.340 -17.886  1.00  1.00           H  
ATOM   1392 1HG  GLN A  86      13.362   0.664 -18.010  1.00  1.00           H  
ATOM   1393 2HG  GLN A  86      12.950   0.083 -16.386  1.00  1.00           H  
ATOM   1394 1HE2 GLN A  86      11.025  -1.380 -19.638  1.00  1.00           H  
ATOM   1395 2HE2 GLN A  86      12.402  -0.324 -19.746  1.00  1.00           H  
ATOM   1396  N   HIS A  87      14.013   4.136 -17.950  1.00  0.97           N  
ATOM   1397  CA  HIS A  87      15.097   4.517 -18.834  1.00  0.97           C  
ATOM   1398  C   HIS A  87      15.303   6.034 -18.825  1.00  0.97           C  
ATOM   1399  O   HIS A  87      15.105   6.661 -19.865  1.00  0.97           O  
ATOM   1400  CB  HIS A  87      14.771   4.097 -20.269  1.00  0.97           C  
ATOM   1401  CG  HIS A  87      14.539   2.658 -20.456  1.00  0.97           C  
ATOM   1402  ND1 HIS A  87      15.557   1.729 -20.436  1.00  0.97           N  
ATOM   1403  CD2 HIS A  87      13.401   1.970 -20.676  1.00  0.97           C  
ATOM   1404  CE1 HIS A  87      15.054   0.528 -20.626  1.00  0.97           C  
ATOM   1405  NE2 HIS A  87      13.741   0.643 -20.765  1.00  0.97           N  
ATOM   1406  H   HIS A  87      13.123   4.618 -18.055  1.00  0.97           H  
ATOM   1407  HA  HIS A  87      16.018   4.022 -18.540  1.00  0.97           H  
ATOM   1408 1HB  HIS A  87      13.883   4.635 -20.613  1.00  0.97           H  
ATOM   1409 2HB  HIS A  87      15.590   4.379 -20.904  1.00  0.97           H  
ATOM   1410  HD1 HIS A  87      16.530   1.916 -20.294  1.00  0.97           H  
ATOM   1411  HD2 HIS A  87      12.354   2.276 -20.769  1.00  0.97           H  
ATOM   1412  HE1 HIS A  87      15.703  -0.348 -20.641  1.00  0.97           H  
ATOM   1413  N   PRO A  88      15.722   6.654 -17.699  1.00  0.92           N  
ATOM   1414  CA  PRO A  88      15.843   8.100 -17.531  1.00  0.92           C  
ATOM   1415  C   PRO A  88      16.819   8.770 -18.465  1.00  0.92           C  
ATOM   1416  O   PRO A  88      16.634   9.926 -18.841  1.00  0.92           O  
ATOM   1417  CB  PRO A  88      16.345   8.225 -16.095  1.00  0.92           C  
ATOM   1418  CG  PRO A  88      16.968   6.889 -15.761  1.00  0.92           C  
ATOM   1419  CD  PRO A  88      16.148   5.875 -16.520  1.00  0.92           C  
ATOM   1420  HA  PRO A  88      14.863   8.569 -17.618  1.00  0.92           H  
ATOM   1421 1HB  PRO A  88      17.073   9.047 -16.038  1.00  0.92           H  
ATOM   1422 2HB  PRO A  88      15.519   8.485 -15.434  1.00  0.92           H  
ATOM   1423 1HG  PRO A  88      18.034   6.881 -16.041  1.00  0.92           H  
ATOM   1424 2HG  PRO A  88      16.931   6.730 -14.673  1.00  0.92           H  
ATOM   1425 1HD  PRO A  88      16.786   5.027 -16.778  1.00  0.92           H  
ATOM   1426 2HD  PRO A  88      15.273   5.579 -15.917  1.00  0.92           H  
ATOM   1427  N   VAL A  89      17.807   8.029 -18.941  1.00  0.87           N  
ATOM   1428  CA  VAL A  89      18.761   8.651 -19.829  1.00  0.87           C  
ATOM   1429  C   VAL A  89      18.186   8.701 -21.224  1.00  0.87           C  
ATOM   1430  O   VAL A  89      18.184   9.746 -21.865  1.00  0.87           O  
ATOM   1431  CB  VAL A  89      20.093   7.899 -19.821  1.00  0.87           C  
ATOM   1432  CG1 VAL A  89      21.022   8.515 -20.854  1.00  0.87           C  
ATOM   1433  CG2 VAL A  89      20.696   7.965 -18.421  1.00  0.87           C  
ATOM   1434  H   VAL A  89      17.931   7.074 -18.642  1.00  0.87           H  
ATOM   1435  HA  VAL A  89      18.944   9.672 -19.487  1.00  0.87           H  
ATOM   1436  HB  VAL A  89      19.928   6.860 -20.099  1.00  0.87           H  
ATOM   1437 1HG1 VAL A  89      21.969   7.978 -20.860  1.00  0.87           H  
ATOM   1438 2HG1 VAL A  89      20.560   8.450 -21.841  1.00  0.87           H  
ATOM   1439 3HG1 VAL A  89      21.198   9.562 -20.604  1.00  0.87           H  
ATOM   1440 1HG2 VAL A  89      21.645   7.427 -18.400  1.00  0.87           H  
ATOM   1441 2HG2 VAL A  89      20.865   9.000 -18.142  1.00  0.87           H  
ATOM   1442 3HG2 VAL A  89      20.012   7.507 -17.706  1.00  0.87           H  
ATOM   1443  N   ILE A  90      17.643   7.579 -21.684  1.00  0.81           N  
ATOM   1444  CA  ILE A  90      17.096   7.547 -23.026  1.00  0.81           C  
ATOM   1445  C   ILE A  90      15.902   8.475 -23.104  1.00  0.81           C  
ATOM   1446  O   ILE A  90      15.786   9.265 -24.044  1.00  0.81           O  
ATOM   1447  CB  ILE A  90      16.623   6.141 -23.420  1.00  0.81           C  
ATOM   1448  CG1 ILE A  90      17.798   5.188 -23.542  1.00  0.81           C  
ATOM   1449  CG2 ILE A  90      15.879   6.223 -24.726  1.00  0.81           C  
ATOM   1450  CD1 ILE A  90      17.363   3.735 -23.644  1.00  0.81           C  
ATOM   1451  H   ILE A  90      17.632   6.753 -21.110  1.00  0.81           H  
ATOM   1452  HA  ILE A  90      17.850   7.884 -23.729  1.00  0.81           H  
ATOM   1453  HB  ILE A  90      15.956   5.754 -22.665  1.00  0.81           H  
ATOM   1454 1HG1 ILE A  90      18.376   5.443 -24.428  1.00  0.81           H  
ATOM   1455 2HG1 ILE A  90      18.438   5.299 -22.665  1.00  0.81           H  
ATOM   1456 1HG2 ILE A  90      15.532   5.232 -25.006  1.00  0.81           H  
ATOM   1457 2HG2 ILE A  90      15.033   6.884 -24.602  1.00  0.81           H  
ATOM   1458 3HG2 ILE A  90      16.536   6.610 -25.504  1.00  0.81           H  
ATOM   1459 1HD1 ILE A  90      18.242   3.096 -23.728  1.00  0.81           H  
ATOM   1460 2HD1 ILE A  90      16.800   3.457 -22.758  1.00  0.81           H  
ATOM   1461 3HD1 ILE A  90      16.736   3.606 -24.525  1.00  0.81           H  
ATOM   1462  N   ALA A  91      15.011   8.400 -22.110  1.00  0.76           N  
ATOM   1463  CA  ALA A  91      13.836   9.245 -22.131  1.00  0.76           C  
ATOM   1464  C   ALA A  91      14.238  10.709 -22.133  1.00  0.76           C  
ATOM   1465  O   ALA A  91      13.673  11.504 -22.883  1.00  0.76           O  
ATOM   1466  CB  ALA A  91      12.954   8.946 -20.929  1.00  0.76           C  
ATOM   1467  H   ALA A  91      15.144   7.750 -21.338  1.00  0.76           H  
ATOM   1468  HA  ALA A  91      13.285   9.036 -23.046  1.00  0.76           H  
ATOM   1469 1HB  ALA A  91      12.059   9.557 -20.949  1.00  0.76           H  
ATOM   1470 2HB  ALA A  91      12.671   7.893 -20.944  1.00  0.76           H  
ATOM   1471 3HB  ALA A  91      13.519   9.159 -20.023  1.00  0.76           H  
ATOM   1472  N   ALA A  92      15.242  11.080 -21.328  1.00  0.72           N  
ATOM   1473  CA  ALA A  92      15.677  12.464 -21.309  1.00  0.72           C  
ATOM   1474  C   ALA A  92      16.264  12.892 -22.638  1.00  0.72           C  
ATOM   1475  O   ALA A  92      15.936  13.962 -23.145  1.00  0.72           O  
ATOM   1476  CB  ALA A  92      16.703  12.658 -20.243  1.00  0.72           C  
ATOM   1477  H   ALA A  92      15.705  10.426 -20.697  1.00  0.72           H  
ATOM   1478  HA  ALA A  92      14.814  13.091 -21.098  1.00  0.72           H  
ATOM   1479 1HB  ALA A  92      16.995  13.703 -20.237  1.00  0.72           H  
ATOM   1480 2HB  ALA A  92      16.283  12.383 -19.283  1.00  0.72           H  
ATOM   1481 3HB  ALA A  92      17.571  12.031 -20.452  1.00  0.72           H  
ATOM   1482  N   VAL A  93      17.087  12.043 -23.254  1.00  0.70           N  
ATOM   1483  CA  VAL A  93      17.689  12.434 -24.517  1.00  0.70           C  
ATOM   1484  C   VAL A  93      16.642  12.630 -25.577  1.00  0.70           C  
ATOM   1485  O   VAL A  93      16.662  13.627 -26.299  1.00  0.70           O  
ATOM   1486  CB  VAL A  93      18.714  11.406 -24.996  1.00  0.70           C  
ATOM   1487  CG1 VAL A  93      19.140  11.745 -26.428  1.00  0.70           C  
ATOM   1488  CG2 VAL A  93      19.935  11.443 -24.070  1.00  0.70           C  
ATOM   1489  H   VAL A  93      17.331  11.148 -22.825  1.00  0.70           H  
ATOM   1490  HA  VAL A  93      18.207  13.380 -24.365  1.00  0.70           H  
ATOM   1491  HB  VAL A  93      18.264  10.409 -24.986  1.00  0.70           H  
ATOM   1492 1HG1 VAL A  93      19.868  11.014 -26.773  1.00  0.70           H  
ATOM   1493 2HG1 VAL A  93      18.265  11.722 -27.080  1.00  0.70           H  
ATOM   1494 3HG1 VAL A  93      19.583  12.740 -26.452  1.00  0.70           H  
ATOM   1495 1HG2 VAL A  93      20.667  10.711 -24.406  1.00  0.70           H  
ATOM   1496 2HG2 VAL A  93      20.375  12.438 -24.093  1.00  0.70           H  
ATOM   1497 3HG2 VAL A  93      19.637  11.213 -23.058  1.00  0.70           H  
ATOM   1498  N   LEU A  94      15.707  11.699 -25.665  1.00  0.68           N  
ATOM   1499  CA  LEU A  94      14.666  11.819 -26.655  1.00  0.68           C  
ATOM   1500  C   LEU A  94      13.831  13.056 -26.375  1.00  0.68           C  
ATOM   1501  O   LEU A  94      13.443  13.777 -27.297  1.00  0.68           O  
ATOM   1502  CB  LEU A  94      13.809  10.582 -26.614  1.00  0.68           C  
ATOM   1503  CG  LEU A  94      14.450   9.321 -27.066  1.00  0.68           C  
ATOM   1504  CD1 LEU A  94      13.544   8.221 -26.712  1.00  0.68           C  
ATOM   1505  CD2 LEU A  94      14.666   9.380 -28.559  1.00  0.68           C  
ATOM   1506  H   LEU A  94      15.725  10.892 -25.037  1.00  0.68           H  
ATOM   1507  HA  LEU A  94      15.120  11.913 -27.636  1.00  0.68           H  
ATOM   1508 1HB  LEU A  94      13.473  10.430 -25.594  1.00  0.68           H  
ATOM   1509 2HB  LEU A  94      12.958  10.752 -27.259  1.00  0.68           H  
ATOM   1510  HG  LEU A  94      15.403   9.175 -26.559  1.00  0.68           H  
ATOM   1511 1HD1 LEU A  94      13.958   7.268 -27.032  1.00  0.68           H  
ATOM   1512 2HD1 LEU A  94      13.384   8.212 -25.636  1.00  0.68           H  
ATOM   1513 3HD1 LEU A  94      12.634   8.410 -27.204  1.00  0.68           H  
ATOM   1514 1HD2 LEU A  94      15.119   8.449 -28.898  1.00  0.68           H  
ATOM   1515 2HD2 LEU A  94      13.704   9.519 -29.056  1.00  0.68           H  
ATOM   1516 3HD2 LEU A  94      15.322  10.210 -28.797  1.00  0.68           H  
ATOM   1517  N   GLY A  95      13.572  13.330 -25.097  1.00  0.67           N  
ATOM   1518  CA  GLY A  95      12.812  14.502 -24.728  1.00  0.67           C  
ATOM   1519  C   GLY A  95      13.523  15.791 -25.126  1.00  0.67           C  
ATOM   1520  O   GLY A  95      12.887  16.743 -25.594  1.00  0.67           O  
ATOM   1521  H   GLY A  95      13.889  12.706 -24.355  1.00  0.67           H  
ATOM   1522 1HA  GLY A  95      11.868  14.464 -25.234  1.00  0.67           H  
ATOM   1523 2HA  GLY A  95      12.609  14.470 -23.668  1.00  0.67           H  
ATOM   1524  N   LEU A  96      14.845  15.830 -24.968  1.00  0.67           N  
ATOM   1525  CA  LEU A  96      15.611  16.999 -25.371  1.00  0.67           C  
ATOM   1526  C   LEU A  96      15.576  17.147 -26.885  1.00  0.67           C  
ATOM   1527  O   LEU A  96      15.413  18.253 -27.408  1.00  0.67           O  
ATOM   1528  CB  LEU A  96      17.047  16.874 -24.872  1.00  0.67           C  
ATOM   1529  CG  LEU A  96      17.199  16.983 -23.353  1.00  0.67           C  
ATOM   1530  CD1 LEU A  96      18.605  16.608 -22.953  1.00  0.67           C  
ATOM   1531  CD2 LEU A  96      16.862  18.406 -22.911  1.00  0.67           C  
ATOM   1532  H   LEU A  96      15.323  15.036 -24.539  1.00  0.67           H  
ATOM   1533  HA  LEU A  96      15.161  17.880 -24.919  1.00  0.67           H  
ATOM   1534 1HB  LEU A  96      17.430  15.898 -25.172  1.00  0.67           H  
ATOM   1535 2HB  LEU A  96      17.653  17.646 -25.336  1.00  0.67           H  
ATOM   1536  HG  LEU A  96      16.522  16.297 -22.879  1.00  0.67           H  
ATOM   1537 1HD1 LEU A  96      18.697  16.675 -21.868  1.00  0.67           H  
ATOM   1538 2HD1 LEU A  96      18.807  15.585 -23.272  1.00  0.67           H  
ATOM   1539 3HD1 LEU A  96      19.313  17.286 -23.424  1.00  0.67           H  
ATOM   1540 1HD2 LEU A  96      16.965  18.473 -21.828  1.00  0.67           H  
ATOM   1541 2HD2 LEU A  96      17.544  19.109 -23.384  1.00  0.67           H  
ATOM   1542 3HD2 LEU A  96      15.837  18.645 -23.197  1.00  0.67           H  
ATOM   1543  N   LEU A  97      15.657  16.027 -27.608  1.00  0.68           N  
ATOM   1544  CA  LEU A  97      15.604  16.094 -29.060  1.00  0.68           C  
ATOM   1545  C   LEU A  97      14.246  16.627 -29.498  1.00  0.68           C  
ATOM   1546  O   LEU A  97      14.167  17.459 -30.403  1.00  0.68           O  
ATOM   1547  CB  LEU A  97      15.855  14.707 -29.666  1.00  0.68           C  
ATOM   1548  CG  LEU A  97      17.277  14.153 -29.503  1.00  0.68           C  
ATOM   1549  CD1 LEU A  97      17.308  12.704 -29.969  1.00  0.68           C  
ATOM   1550  CD2 LEU A  97      18.241  15.004 -30.291  1.00  0.68           C  
ATOM   1551  H   LEU A  97      15.798  15.128 -27.144  1.00  0.68           H  
ATOM   1552  HA  LEU A  97      16.376  16.781 -29.406  1.00  0.68           H  
ATOM   1553 1HB  LEU A  97      15.176  14.002 -29.195  1.00  0.68           H  
ATOM   1554 2HB  LEU A  97      15.623  14.744 -30.730  1.00  0.68           H  
ATOM   1555  HG  LEU A  97      17.561  14.180 -28.461  1.00  0.68           H  
ATOM   1556 1HD1 LEU A  97      18.314  12.304 -29.843  1.00  0.68           H  
ATOM   1557 2HD1 LEU A  97      16.616  12.125 -29.379  1.00  0.68           H  
ATOM   1558 3HD1 LEU A  97      17.024  12.652 -31.017  1.00  0.68           H  
ATOM   1559 1HD2 LEU A  97      19.251  14.613 -30.166  1.00  0.68           H  
ATOM   1560 2HD2 LEU A  97      17.970  14.983 -31.346  1.00  0.68           H  
ATOM   1561 3HD2 LEU A  97      18.200  16.030 -29.924  1.00  0.68           H  
ATOM   1562  N   TYR A  98      13.183  16.176 -28.814  1.00  0.70           N  
ATOM   1563  CA  TYR A  98      11.818  16.615 -29.080  1.00  0.70           C  
ATOM   1564  C   TYR A  98      11.698  18.103 -28.826  1.00  0.70           C  
ATOM   1565  O   TYR A  98      11.156  18.829 -29.650  1.00  0.70           O  
ATOM   1566  CB  TYR A  98      10.807  15.877 -28.204  1.00  0.70           C  
ATOM   1567  CG  TYR A  98       9.383  16.237 -28.468  1.00  0.70           C  
ATOM   1568  CD1 TYR A  98       8.732  15.677 -29.546  1.00  0.70           C  
ATOM   1569  CD2 TYR A  98       8.715  17.109 -27.630  1.00  0.70           C  
ATOM   1570  CE1 TYR A  98       7.406  15.980 -29.771  1.00  0.70           C  
ATOM   1571  CE2 TYR A  98       7.395  17.396 -27.855  1.00  0.70           C  
ATOM   1572  CZ  TYR A  98       6.745  16.832 -28.912  1.00  0.70           C  
ATOM   1573  OH  TYR A  98       5.432  17.109 -29.119  1.00  0.70           O  
ATOM   1574  H   TYR A  98      13.333  15.475 -28.092  1.00  0.70           H  
ATOM   1575  HA  TYR A  98      11.586  16.430 -30.128  1.00  0.70           H  
ATOM   1576 1HB  TYR A  98      10.915  14.805 -28.329  1.00  0.70           H  
ATOM   1577 2HB  TYR A  98      11.016  16.097 -27.169  1.00  0.70           H  
ATOM   1578  HD1 TYR A  98       9.260  14.991 -30.215  1.00  0.70           H  
ATOM   1579  HD2 TYR A  98       9.232  17.554 -26.778  1.00  0.70           H  
ATOM   1580  HE1 TYR A  98       6.881  15.538 -30.618  1.00  0.70           H  
ATOM   1581  HE2 TYR A  98       6.861  18.061 -27.188  1.00  0.70           H  
ATOM   1582  HH  TYR A  98       5.115  17.662 -28.393  1.00  0.70           H  
ATOM   1583  N   THR A  99      12.197  18.559 -27.675  1.00  0.72           N  
ATOM   1584  CA  THR A  99      12.103  19.957 -27.292  1.00  0.72           C  
ATOM   1585  C   THR A  99      12.756  20.833 -28.358  1.00  0.72           C  
ATOM   1586  O   THR A  99      12.160  21.805 -28.830  1.00  0.72           O  
ATOM   1587  CB  THR A  99      12.802  20.180 -25.932  1.00  0.72           C  
ATOM   1588  OG1 THR A  99      12.169  19.358 -24.934  1.00  0.72           O  
ATOM   1589  CG2 THR A  99      12.723  21.645 -25.506  1.00  0.72           C  
ATOM   1590  H   THR A  99      12.631  17.903 -27.027  1.00  0.72           H  
ATOM   1591  HA  THR A  99      11.052  20.230 -27.208  1.00  0.72           H  
ATOM   1592  HB  THR A  99      13.848  19.888 -26.014  1.00  0.72           H  
ATOM   1593  HG1 THR A  99      12.311  18.407 -25.163  1.00  0.72           H  
ATOM   1594 1HG2 THR A  99      13.221  21.772 -24.548  1.00  0.72           H  
ATOM   1595 2HG2 THR A  99      13.211  22.268 -26.255  1.00  0.72           H  
ATOM   1596 3HG2 THR A  99      11.691  21.939 -25.414  1.00  0.72           H  
ATOM   1597  N   VAL A 100      13.957  20.461 -28.787  1.00  0.74           N  
ATOM   1598  CA  VAL A 100      14.642  21.228 -29.813  1.00  0.74           C  
ATOM   1599  C   VAL A 100      13.892  21.166 -31.139  1.00  0.74           C  
ATOM   1600  O   VAL A 100      13.715  22.182 -31.814  1.00  0.74           O  
ATOM   1601  CB  VAL A 100      16.071  20.722 -29.991  1.00  0.74           C  
ATOM   1602  CG1 VAL A 100      16.695  21.403 -31.193  1.00  0.74           C  
ATOM   1603  CG2 VAL A 100      16.868  21.012 -28.722  1.00  0.74           C  
ATOM   1604  H   VAL A 100      14.411  19.642 -28.376  1.00  0.74           H  
ATOM   1605  HA  VAL A 100      14.687  22.267 -29.489  1.00  0.74           H  
ATOM   1606  HB  VAL A 100      16.054  19.643 -30.177  1.00  0.74           H  
ATOM   1607 1HG1 VAL A 100      17.712  21.040 -31.333  1.00  0.74           H  
ATOM   1608 2HG1 VAL A 100      16.102  21.171 -32.074  1.00  0.74           H  
ATOM   1609 3HG1 VAL A 100      16.712  22.482 -31.037  1.00  0.74           H  
ATOM   1610 1HG2 VAL A 100      17.886  20.647 -28.841  1.00  0.74           H  
ATOM   1611 2HG2 VAL A 100      16.883  22.085 -28.542  1.00  0.74           H  
ATOM   1612 3HG2 VAL A 100      16.399  20.510 -27.878  1.00  0.74           H  
ATOM   1613  N   ALA A 101      13.444  19.980 -31.526  1.00  0.76           N  
ATOM   1614  CA  ALA A 101      12.703  19.833 -32.759  1.00  0.76           C  
ATOM   1615  C   ALA A 101      11.429  20.670 -32.753  1.00  0.76           C  
ATOM   1616  O   ALA A 101      11.078  21.288 -33.759  1.00  0.76           O  
ATOM   1617  CB  ALA A 101      12.349  18.389 -32.940  1.00  0.76           C  
ATOM   1618  H   ALA A 101      13.617  19.148 -30.962  1.00  0.76           H  
ATOM   1619  HA  ALA A 101      13.329  20.166 -33.584  1.00  0.76           H  
ATOM   1620 1HB  ALA A 101      11.804  18.293 -33.855  1.00  0.76           H  
ATOM   1621 2HB  ALA A 101      13.252  17.783 -32.971  1.00  0.76           H  
ATOM   1622 3HB  ALA A 101      11.728  18.062 -32.113  1.00  0.76           H  
ATOM   1623  N   ARG A 102      10.756  20.709 -31.605  1.00  0.79           N  
ATOM   1624  CA  ARG A 102       9.521  21.443 -31.393  1.00  0.79           C  
ATOM   1625  C   ARG A 102       9.787  22.953 -31.497  1.00  0.79           C  
ATOM   1626  O   ARG A 102       9.012  23.700 -32.110  1.00  0.79           O  
ATOM   1627  CB  ARG A 102       8.918  20.987 -30.065  1.00  0.79           C  
ATOM   1628  CG  ARG A 102       7.621  21.581 -29.668  1.00  0.79           C  
ATOM   1629  CD  ARG A 102       6.545  21.370 -30.688  1.00  0.79           C  
ATOM   1630  NE  ARG A 102       6.065  19.993 -30.752  1.00  0.79           N  
ATOM   1631  CZ  ARG A 102       5.172  19.545 -31.663  1.00  0.79           C  
ATOM   1632  NH1 ARG A 102       4.692  20.364 -32.552  1.00  0.79           N  
ATOM   1633  NH2 ARG A 102       4.775  18.293 -31.648  1.00  0.79           N  
ATOM   1634  H   ARG A 102      11.103  20.159 -30.828  1.00  0.79           H  
ATOM   1635  HA  ARG A 102       8.820  21.160 -32.175  1.00  0.79           H  
ATOM   1636 1HB  ARG A 102       8.779  19.907 -30.091  1.00  0.79           H  
ATOM   1637 2HB  ARG A 102       9.627  21.188 -29.270  1.00  0.79           H  
ATOM   1638 1HG  ARG A 102       7.291  21.093 -28.752  1.00  0.79           H  
ATOM   1639 2HG  ARG A 102       7.753  22.601 -29.471  1.00  0.79           H  
ATOM   1640 1HD  ARG A 102       5.712  22.002 -30.459  1.00  0.79           H  
ATOM   1641 2HD  ARG A 102       6.932  21.638 -31.672  1.00  0.79           H  
ATOM   1642  HE  ARG A 102       6.426  19.329 -30.077  1.00  0.79           H  
ATOM   1643 1HH1 ARG A 102       4.989  21.331 -32.537  1.00  0.79           H  
ATOM   1644 2HH1 ARG A 102       4.022  20.033 -33.231  1.00  0.79           H  
ATOM   1645 1HH2 ARG A 102       5.117  17.681 -30.921  1.00  0.79           H  
ATOM   1646 2HH2 ARG A 102       4.105  17.961 -32.323  1.00  0.79           H  
ATOM   1647  N   PHE A 103      10.922  23.401 -30.948  1.00  0.81           N  
ATOM   1648  CA  PHE A 103      11.352  24.794 -31.071  1.00  0.81           C  
ATOM   1649  C   PHE A 103      11.455  25.133 -32.551  1.00  0.81           C  
ATOM   1650  O   PHE A 103      10.899  26.137 -33.020  1.00  0.81           O  
ATOM   1651  CB  PHE A 103      12.737  24.982 -30.421  1.00  0.81           C  
ATOM   1652  CG  PHE A 103      13.366  26.356 -30.519  1.00  0.81           C  
ATOM   1653  CD1 PHE A 103      13.187  27.337 -29.554  1.00  0.81           C  
ATOM   1654  CD2 PHE A 103      14.146  26.660 -31.611  1.00  0.81           C  
ATOM   1655  CE1 PHE A 103      13.787  28.566 -29.682  1.00  0.81           C  
ATOM   1656  CE2 PHE A 103      14.737  27.890 -31.751  1.00  0.81           C  
ATOM   1657  CZ  PHE A 103      14.558  28.847 -30.781  1.00  0.81           C  
ATOM   1658  H   PHE A 103      11.505  22.754 -30.416  1.00  0.81           H  
ATOM   1659  HA  PHE A 103      10.615  25.447 -30.626  1.00  0.81           H  
ATOM   1660 1HB  PHE A 103      12.688  24.696 -29.378  1.00  0.81           H  
ATOM   1661 2HB  PHE A 103      13.425  24.307 -30.879  1.00  0.81           H  
ATOM   1662  HD1 PHE A 103      12.587  27.142 -28.690  1.00  0.81           H  
ATOM   1663  HD2 PHE A 103      14.290  25.903 -32.368  1.00  0.81           H  
ATOM   1664  HE1 PHE A 103      13.643  29.323 -28.912  1.00  0.81           H  
ATOM   1665  HE2 PHE A 103      15.347  28.104 -32.625  1.00  0.81           H  
ATOM   1666  HZ  PHE A 103      15.025  29.824 -30.881  1.00  0.81           H  
ATOM   1667  N   PHE A 104      12.163  24.271 -33.289  1.00  0.84           N  
ATOM   1668  CA  PHE A 104      12.369  24.450 -34.715  1.00  0.84           C  
ATOM   1669  C   PHE A 104      11.064  24.411 -35.499  1.00  0.84           C  
ATOM   1670  O   PHE A 104      10.869  25.222 -36.401  1.00  0.84           O  
ATOM   1671  CB  PHE A 104      13.331  23.399 -35.244  1.00  0.84           C  
ATOM   1672  CG  PHE A 104      14.745  23.646 -34.895  1.00  0.84           C  
ATOM   1673  CD1 PHE A 104      15.219  24.937 -34.764  1.00  0.84           C  
ATOM   1674  CD2 PHE A 104      15.615  22.593 -34.701  1.00  0.84           C  
ATOM   1675  CE1 PHE A 104      16.537  25.174 -34.436  1.00  0.84           C  
ATOM   1676  CE2 PHE A 104      16.934  22.822 -34.379  1.00  0.84           C  
ATOM   1677  CZ  PHE A 104      17.396  24.115 -34.243  1.00  0.84           C  
ATOM   1678  H   PHE A 104      12.589  23.462 -32.827  1.00  0.84           H  
ATOM   1679  HA  PHE A 104      12.821  25.431 -34.865  1.00  0.84           H  
ATOM   1680 1HB  PHE A 104      13.054  22.427 -34.850  1.00  0.84           H  
ATOM   1681 2HB  PHE A 104      13.248  23.345 -36.292  1.00  0.84           H  
ATOM   1682  HD1 PHE A 104      14.537  25.772 -34.918  1.00  0.84           H  
ATOM   1683  HD2 PHE A 104      15.247  21.574 -34.803  1.00  0.84           H  
ATOM   1684  HE1 PHE A 104      16.897  26.196 -34.329  1.00  0.84           H  
ATOM   1685  HE2 PHE A 104      17.612  21.984 -34.227  1.00  0.84           H  
ATOM   1686  HZ  PHE A 104      18.438  24.298 -33.984  1.00  0.84           H  
ATOM   1687  N   TYR A 105      10.153  23.510 -35.135  1.00  0.87           N  
ATOM   1688  CA  TYR A 105       8.861  23.407 -35.802  1.00  0.87           C  
ATOM   1689  C   TYR A 105       8.165  24.754 -35.756  1.00  0.87           C  
ATOM   1690  O   TYR A 105       7.798  25.311 -36.790  1.00  0.87           O  
ATOM   1691  CB  TYR A 105       8.014  22.339 -35.097  1.00  0.87           C  
ATOM   1692  CG  TYR A 105       6.583  22.160 -35.568  1.00  0.87           C  
ATOM   1693  CD1 TYR A 105       6.317  21.428 -36.692  1.00  0.87           C  
ATOM   1694  CD2 TYR A 105       5.528  22.723 -34.839  1.00  0.87           C  
ATOM   1695  CE1 TYR A 105       5.022  21.234 -37.106  1.00  0.87           C  
ATOM   1696  CE2 TYR A 105       4.218  22.540 -35.261  1.00  0.87           C  
ATOM   1697  CZ  TYR A 105       3.969  21.797 -36.391  1.00  0.87           C  
ATOM   1698  OH  TYR A 105       2.681  21.621 -36.849  1.00  0.87           O  
ATOM   1699  H   TYR A 105      10.379  22.852 -34.393  1.00  0.87           H  
ATOM   1700  HA  TYR A 105       9.018  23.129 -36.844  1.00  0.87           H  
ATOM   1701 1HB  TYR A 105       8.521  21.383 -35.199  1.00  0.87           H  
ATOM   1702 2HB  TYR A 105       7.980  22.558 -34.044  1.00  0.87           H  
ATOM   1703  HD1 TYR A 105       7.130  21.009 -37.254  1.00  0.87           H  
ATOM   1704  HD2 TYR A 105       5.736  23.310 -33.941  1.00  0.87           H  
ATOM   1705  HE1 TYR A 105       4.823  20.654 -38.008  1.00  0.87           H  
ATOM   1706  HE2 TYR A 105       3.394  22.984 -34.702  1.00  0.87           H  
ATOM   1707  HH  TYR A 105       2.679  21.648 -37.825  1.00  0.87           H  
ATOM   1708  N   PHE A 106       8.041  25.309 -34.559  1.00  0.91           N  
ATOM   1709  CA  PHE A 106       7.397  26.600 -34.379  1.00  0.91           C  
ATOM   1710  C   PHE A 106       8.081  27.654 -35.232  1.00  0.91           C  
ATOM   1711  O   PHE A 106       7.414  28.436 -35.916  1.00  0.91           O  
ATOM   1712  CB  PHE A 106       7.431  26.991 -32.932  1.00  0.91           C  
ATOM   1713  CG  PHE A 106       6.797  28.299 -32.589  1.00  0.91           C  
ATOM   1714  CD1 PHE A 106       5.451  28.381 -32.297  1.00  0.91           C  
ATOM   1715  CD2 PHE A 106       7.539  29.443 -32.552  1.00  0.91           C  
ATOM   1716  CE1 PHE A 106       4.890  29.583 -31.952  1.00  0.91           C  
ATOM   1717  CE2 PHE A 106       6.988  30.636 -32.210  1.00  0.91           C  
ATOM   1718  CZ  PHE A 106       5.659  30.705 -31.898  1.00  0.91           C  
ATOM   1719  H   PHE A 106       8.400  24.809 -33.741  1.00  0.91           H  
ATOM   1720  HA  PHE A 106       6.359  26.513 -34.697  1.00  0.91           H  
ATOM   1721 1HB  PHE A 106       6.900  26.226 -32.396  1.00  0.91           H  
ATOM   1722 2HB  PHE A 106       8.459  26.997 -32.582  1.00  0.91           H  
ATOM   1723  HD1 PHE A 106       4.846  27.480 -32.330  1.00  0.91           H  
ATOM   1724  HD2 PHE A 106       8.581  29.386 -32.802  1.00  0.91           H  
ATOM   1725  HE1 PHE A 106       3.842  29.647 -31.723  1.00  0.91           H  
ATOM   1726  HE2 PHE A 106       7.608  31.524 -32.187  1.00  0.91           H  
ATOM   1727  HZ  PHE A 106       5.207  31.654 -31.617  1.00  0.91           H  
ATOM   1728  N   LYS A 107       9.417  27.696 -35.178  1.00  0.97           N  
ATOM   1729  CA  LYS A 107      10.174  28.645 -35.977  1.00  0.97           C  
ATOM   1730  C   LYS A 107       9.813  28.478 -37.464  1.00  0.97           C  
ATOM   1731  O   LYS A 107       9.657  29.472 -38.182  1.00  0.97           O  
ATOM   1732  CB  LYS A 107      11.675  28.463 -35.728  1.00  0.97           C  
ATOM   1733  CG  LYS A 107      12.577  29.443 -36.454  1.00  0.97           C  
ATOM   1734  CD  LYS A 107      14.042  29.223 -36.080  1.00  0.97           C  
ATOM   1735  CE  LYS A 107      14.950  30.187 -36.842  1.00  0.97           C  
ATOM   1736  NZ  LYS A 107      16.384  29.993 -36.503  1.00  0.97           N  
ATOM   1737  H   LYS A 107       9.918  27.041 -34.574  1.00  0.97           H  
ATOM   1738  HA  LYS A 107       9.896  29.653 -35.671  1.00  0.97           H  
ATOM   1739 1HB  LYS A 107      11.878  28.533 -34.657  1.00  0.97           H  
ATOM   1740 2HB  LYS A 107      11.968  27.468 -36.043  1.00  0.97           H  
ATOM   1741 1HG  LYS A 107      12.462  29.306 -37.532  1.00  0.97           H  
ATOM   1742 2HG  LYS A 107      12.291  30.463 -36.202  1.00  0.97           H  
ATOM   1743 1HD  LYS A 107      14.171  29.374 -35.006  1.00  0.97           H  
ATOM   1744 2HD  LYS A 107      14.325  28.195 -36.320  1.00  0.97           H  
ATOM   1745 1HE  LYS A 107      14.816  30.029 -37.912  1.00  0.97           H  
ATOM   1746 2HE  LYS A 107      14.666  31.209 -36.598  1.00  0.97           H  
ATOM   1747 1HZ  LYS A 107      16.945  30.650 -37.028  1.00  0.97           H  
ATOM   1748 2HZ  LYS A 107      16.521  30.150 -35.515  1.00  0.97           H  
ATOM   1749 3HZ  LYS A 107      16.662  29.051 -36.737  1.00  0.97           H  
ATOM   1750  N   GLY A 108       9.667  27.224 -37.924  1.00  1.09           N  
ATOM   1751  CA  GLY A 108       9.290  26.901 -39.308  1.00  1.09           C  
ATOM   1752  C   GLY A 108       7.928  27.499 -39.669  1.00  1.09           C  
ATOM   1753  O   GLY A 108       7.680  27.888 -40.815  1.00  1.09           O  
ATOM   1754  H   GLY A 108       9.834  26.448 -37.286  1.00  1.09           H  
ATOM   1755 1HA  GLY A 108      10.054  27.268 -39.993  1.00  1.09           H  
ATOM   1756 2HA  GLY A 108       9.251  25.817 -39.418  1.00  1.09           H  
ATOM   1757  N   TYR A 109       7.032  27.558 -38.686  1.00  1.28           N  
ATOM   1758  CA  TYR A 109       5.719  28.167 -38.871  1.00  1.28           C  
ATOM   1759  C   TYR A 109       5.806  29.686 -38.874  1.00  1.28           C  
ATOM   1760  O   TYR A 109       5.128  30.354 -39.653  1.00  1.28           O  
ATOM   1761  CB  TYR A 109       4.748  27.618 -37.842  1.00  1.28           C  
ATOM   1762  CG  TYR A 109       4.169  26.301 -38.268  1.00  1.28           C  
ATOM   1763  CD1 TYR A 109       4.968  25.216 -38.351  1.00  1.28           C  
ATOM   1764  CD2 TYR A 109       2.814  26.191 -38.564  1.00  1.28           C  
ATOM   1765  CE1 TYR A 109       4.474  24.034 -38.737  1.00  1.28           C  
ATOM   1766  CE2 TYR A 109       2.294  24.979 -38.940  1.00  1.28           C  
ATOM   1767  CZ  TYR A 109       3.127  23.892 -39.032  1.00  1.28           C  
ATOM   1768  OH  TYR A 109       2.626  22.650 -39.406  1.00  1.28           O  
ATOM   1769  H   TYR A 109       7.283  27.152 -37.781  1.00  1.28           H  
ATOM   1770  HA  TYR A 109       5.342  27.876 -39.837  1.00  1.28           H  
ATOM   1771 1HB  TYR A 109       5.250  27.478 -36.888  1.00  1.28           H  
ATOM   1772 2HB  TYR A 109       3.951  28.318 -37.694  1.00  1.28           H  
ATOM   1773  HD1 TYR A 109       6.004  25.306 -38.134  1.00  1.28           H  
ATOM   1774  HD2 TYR A 109       2.164  27.055 -38.494  1.00  1.28           H  
ATOM   1775  HE1 TYR A 109       5.145  23.193 -38.820  1.00  1.28           H  
ATOM   1776  HE2 TYR A 109       1.232  24.882 -39.166  1.00  1.28           H  
ATOM   1777  HH  TYR A 109       1.698  22.741 -39.648  1.00  1.28           H  
ATOM   1778  N   ALA A 110       6.655  30.245 -38.019  1.00  1.56           N  
ATOM   1779  CA  ALA A 110       6.855  31.687 -38.011  1.00  1.56           C  
ATOM   1780  C   ALA A 110       7.465  32.148 -39.350  1.00  1.56           C  
ATOM   1781  O   ALA A 110       7.119  33.208 -39.879  1.00  1.56           O  
ATOM   1782  CB  ALA A 110       7.730  32.075 -36.829  1.00  1.56           C  
ATOM   1783  H   ALA A 110       7.166  29.649 -37.367  1.00  1.56           H  
ATOM   1784  HA  ALA A 110       5.887  32.163 -37.922  1.00  1.56           H  
ATOM   1785 1HB  ALA A 110       7.860  33.154 -36.810  1.00  1.56           H  
ATOM   1786 2HB  ALA A 110       7.258  31.744 -35.904  1.00  1.56           H  
ATOM   1787 3HB  ALA A 110       8.700  31.594 -36.931  1.00  1.56           H  
ATOM   1788  N   THR A 111       8.377  31.331 -39.880  1.00  1.92           N  
ATOM   1789  CA  THR A 111       9.068  31.536 -41.149  1.00  1.92           C  
ATOM   1790  C   THR A 111       8.071  31.499 -42.320  1.00  1.92           C  
ATOM   1791  O   THR A 111       7.220  30.613 -42.390  1.00  1.92           O  
ATOM   1792  CB  THR A 111      10.184  30.480 -41.314  1.00  1.92           C  
ATOM   1793  OG1 THR A 111      11.087  30.587 -40.202  1.00  1.92           O  
ATOM   1794  CG2 THR A 111      10.977  30.678 -42.598  1.00  1.92           C  
ATOM   1795  H   THR A 111       8.629  30.501 -39.347  1.00  1.92           H  
ATOM   1796  HA  THR A 111       9.533  32.520 -41.130  1.00  1.92           H  
ATOM   1797  HB  THR A 111       9.739  29.485 -41.318  1.00  1.92           H  
ATOM   1798  HG1 THR A 111      10.606  30.311 -39.388  1.00  1.92           H  
ATOM   1799 1HG2 THR A 111      11.752  29.916 -42.658  1.00  1.92           H  
ATOM   1800 2HG2 THR A 111      10.340  30.586 -43.429  1.00  1.92           H  
ATOM   1801 3HG2 THR A 111      11.435  31.664 -42.596  1.00  1.92           H  
ATOM   1802  N   GLY A 112       8.188  32.446 -43.256  1.00  2.28           N  
ATOM   1803  CA  GLY A 112       7.294  32.514 -44.425  1.00  2.28           C  
ATOM   1804  C   GLY A 112       7.388  31.330 -45.415  1.00  2.28           C  
ATOM   1805  O   GLY A 112       6.508  31.156 -46.261  1.00  2.28           O  
ATOM   1806  H   GLY A 112       8.902  33.151 -43.144  1.00  2.28           H  
ATOM   1807 1HA  GLY A 112       6.266  32.596 -44.068  1.00  2.28           H  
ATOM   1808 2HA  GLY A 112       7.499  33.438 -44.963  1.00  2.28           H  
ATOM   1809  N   VAL A 113       8.447  30.532 -45.319  1.00  2.55           N  
ATOM   1810  CA  VAL A 113       8.658  29.392 -46.207  1.00  2.55           C  
ATOM   1811  C   VAL A 113       8.073  28.092 -45.667  1.00  2.55           C  
ATOM   1812  O   VAL A 113       8.646  27.444 -44.779  1.00  2.55           O  
ATOM   1813  CB  VAL A 113      10.160  29.184 -46.434  1.00  2.55           C  
ATOM   1814  CG1 VAL A 113      10.383  27.979 -47.337  1.00  2.55           C  
ATOM   1815  CG2 VAL A 113      10.749  30.443 -47.033  1.00  2.55           C  
ATOM   1816  H   VAL A 113       9.116  30.725 -44.598  1.00  2.55           H  
ATOM   1817  HA  VAL A 113       8.185  29.616 -47.164  1.00  2.55           H  
ATOM   1818  HB  VAL A 113      10.645  28.974 -45.480  1.00  2.55           H  
ATOM   1819 1HG1 VAL A 113      11.452  27.825 -47.487  1.00  2.55           H  
ATOM   1820 2HG1 VAL A 113       9.960  27.103 -46.868  1.00  2.55           H  
ATOM   1821 3HG1 VAL A 113       9.903  28.146 -48.301  1.00  2.55           H  
ATOM   1822 1HG2 VAL A 113      11.819  30.305 -47.189  1.00  2.55           H  
ATOM   1823 2HG2 VAL A 113      10.266  30.651 -47.988  1.00  2.55           H  
ATOM   1824 3HG2 VAL A 113      10.586  31.279 -46.354  1.00  2.55           H  
ATOM   1825  N   ARG A 114       6.974  27.662 -46.293  1.00  2.62           N  
ATOM   1826  CA  ARG A 114       6.226  26.491 -45.846  1.00  2.62           C  
ATOM   1827  C   ARG A 114       7.005  25.185 -45.897  1.00  2.62           C  
ATOM   1828  O   ARG A 114       6.749  24.270 -45.117  1.00  2.62           O  
ATOM   1829  CB  ARG A 114       4.949  26.332 -46.655  1.00  2.62           C  
ATOM   1830  CG  ARG A 114       5.145  25.990 -48.131  1.00  2.62           C  
ATOM   1831  CD  ARG A 114       3.844  25.945 -48.862  1.00  2.62           C  
ATOM   1832  NE  ARG A 114       4.016  25.630 -50.275  1.00  2.62           N  
ATOM   1833  CZ  ARG A 114       3.006  25.511 -51.163  1.00  2.62           C  
ATOM   1834  NH1 ARG A 114       1.761  25.681 -50.774  1.00  2.62           N  
ATOM   1835  NH2 ARG A 114       3.267  25.221 -52.426  1.00  2.62           N  
ATOM   1836  H   ARG A 114       6.602  28.229 -47.045  1.00  2.62           H  
ATOM   1837  HA  ARG A 114       5.948  26.670 -44.818  1.00  2.62           H  
ATOM   1838 1HB  ARG A 114       4.343  25.542 -46.214  1.00  2.62           H  
ATOM   1839 2HB  ARG A 114       4.372  27.255 -46.603  1.00  2.62           H  
ATOM   1840 1HG  ARG A 114       5.783  26.742 -48.597  1.00  2.62           H  
ATOM   1841 2HG  ARG A 114       5.613  25.009 -48.223  1.00  2.62           H  
ATOM   1842 1HD  ARG A 114       3.208  25.179 -48.418  1.00  2.62           H  
ATOM   1843 2HD  ARG A 114       3.350  26.913 -48.786  1.00  2.62           H  
ATOM   1844  HE  ARG A 114       4.960  25.490 -50.612  1.00  2.62           H  
ATOM   1845 1HH1 ARG A 114       1.559  25.901 -49.809  1.00  2.62           H  
ATOM   1846 2HH1 ARG A 114       1.007  25.592 -51.440  1.00  2.62           H  
ATOM   1847 1HH2 ARG A 114       4.223  25.090 -52.728  1.00  2.62           H  
ATOM   1848 2HH2 ARG A 114       2.512  25.131 -53.090  1.00  2.62           H  
ATOM   1849  N   GLU A 115       8.011  25.103 -46.753  1.00  2.47           N  
ATOM   1850  CA  GLU A 115       8.774  23.869 -46.856  1.00  2.47           C  
ATOM   1851  C   GLU A 115       9.441  23.533 -45.530  1.00  2.47           C  
ATOM   1852  O   GLU A 115       9.618  22.355 -45.190  1.00  2.47           O  
ATOM   1853  CB  GLU A 115       9.857  23.968 -47.930  1.00  2.47           C  
ATOM   1854  CG  GLU A 115       9.366  24.032 -49.361  1.00  2.47           C  
ATOM   1855  CD  GLU A 115      10.517  24.061 -50.346  1.00  2.47           C  
ATOM   1856  OE1 GLU A 115      11.646  24.139 -49.902  1.00  2.47           O  
ATOM   1857  OE2 GLU A 115      10.274  24.001 -51.527  1.00  2.47           O  
ATOM   1858  H   GLU A 115       8.223  25.886 -47.351  1.00  2.47           H  
ATOM   1859  HA  GLU A 115       8.091  23.059 -47.112  1.00  2.47           H  
ATOM   1860 1HB  GLU A 115      10.460  24.855 -47.749  1.00  2.47           H  
ATOM   1861 2HB  GLU A 115      10.517  23.113 -47.848  1.00  2.47           H  
ATOM   1862 1HG  GLU A 115       8.742  23.163 -49.565  1.00  2.47           H  
ATOM   1863 2HG  GLU A 115       8.754  24.927 -49.486  1.00  2.47           H  
ATOM   1864  N   SER A 116       9.827  24.567 -44.777  1.00  2.16           N  
ATOM   1865  CA  SER A 116      10.556  24.353 -43.547  1.00  2.16           C  
ATOM   1866  C   SER A 116       9.653  23.845 -42.437  1.00  2.16           C  
ATOM   1867  O   SER A 116      10.134  23.367 -41.416  1.00  2.16           O  
ATOM   1868  CB  SER A 116      11.260  25.632 -43.128  1.00  2.16           C  
ATOM   1869  OG  SER A 116      10.354  26.628 -42.745  1.00  2.16           O  
ATOM   1870  H   SER A 116       9.587  25.522 -45.045  1.00  2.16           H  
ATOM   1871  HA  SER A 116      11.319  23.603 -43.735  1.00  2.16           H  
ATOM   1872 1HB  SER A 116      11.935  25.418 -42.302  1.00  2.16           H  
ATOM   1873 2HB  SER A 116      11.862  25.995 -43.959  1.00  2.16           H  
ATOM   1874  HG  SER A 116       9.707  26.733 -43.485  1.00  2.16           H  
ATOM   1875  N   ARG A 117       8.339  23.919 -42.624  1.00  1.83           N  
ATOM   1876  CA  ARG A 117       7.425  23.493 -41.584  1.00  1.83           C  
ATOM   1877  C   ARG A 117       7.435  21.984 -41.519  1.00  1.83           C  
ATOM   1878  O   ARG A 117       7.484  21.382 -40.444  1.00  1.83           O  
ATOM   1879  CB  ARG A 117       6.046  24.002 -41.932  1.00  1.83           C  
ATOM   1880  CG  ARG A 117       6.011  25.473 -41.872  1.00  1.83           C  
ATOM   1881  CD  ARG A 117       4.775  26.095 -42.297  1.00  1.83           C  
ATOM   1882  NE  ARG A 117       5.008  27.526 -42.401  1.00  1.83           N  
ATOM   1883  CZ  ARG A 117       4.225  28.399 -43.049  1.00  1.83           C  
ATOM   1884  NH1 ARG A 117       3.119  27.983 -43.642  1.00  1.83           N  
ATOM   1885  NH2 ARG A 117       4.577  29.669 -43.104  1.00  1.83           N  
ATOM   1886  H   ARG A 117       7.954  24.269 -43.499  1.00  1.83           H  
ATOM   1887  HA  ARG A 117       7.746  23.906 -40.627  1.00  1.83           H  
ATOM   1888 1HB  ARG A 117       5.781  23.696 -42.936  1.00  1.83           H  
ATOM   1889 2HB  ARG A 117       5.309  23.588 -41.272  1.00  1.83           H  
ATOM   1890 1HG  ARG A 117       6.175  25.755 -40.858  1.00  1.83           H  
ATOM   1891 2HG  ARG A 117       6.820  25.875 -42.490  1.00  1.83           H  
ATOM   1892 1HD  ARG A 117       4.465  25.710 -43.265  1.00  1.83           H  
ATOM   1893 2HD  ARG A 117       3.995  25.926 -41.560  1.00  1.83           H  
ATOM   1894  HE  ARG A 117       5.877  27.887 -41.946  1.00  1.83           H  
ATOM   1895 1HH1 ARG A 117       2.857  27.009 -43.598  1.00  1.83           H  
ATOM   1896 2HH1 ARG A 117       2.537  28.639 -44.143  1.00  1.83           H  
ATOM   1897 1HH2 ARG A 117       5.465  29.974 -42.662  1.00  1.83           H  
ATOM   1898 2HH2 ARG A 117       4.007  30.335 -43.589  1.00  1.83           H  
ATOM   1899  N   HIS A 118       7.483  21.378 -42.698  1.00  1.53           N  
ATOM   1900  CA  HIS A 118       7.461  19.939 -42.836  1.00  1.53           C  
ATOM   1901  C   HIS A 118       8.838  19.365 -42.554  1.00  1.53           C  
ATOM   1902  O   HIS A 118       8.984  18.361 -41.846  1.00  1.53           O  
ATOM   1903  CB  HIS A 118       7.021  19.594 -44.255  1.00  1.53           C  
ATOM   1904  CG  HIS A 118       5.619  20.027 -44.541  1.00  1.53           C  
ATOM   1905  ND1 HIS A 118       4.520  19.423 -43.969  1.00  1.53           N  
ATOM   1906  CD2 HIS A 118       5.137  21.027 -45.319  1.00  1.53           C  
ATOM   1907  CE1 HIS A 118       3.421  20.024 -44.391  1.00  1.53           C  
ATOM   1908  NE2 HIS A 118       3.768  21.001 -45.210  1.00  1.53           N  
ATOM   1909  H   HIS A 118       7.494  21.950 -43.535  1.00  1.53           H  
ATOM   1910  HA  HIS A 118       6.755  19.505 -42.130  1.00  1.53           H  
ATOM   1911 1HB  HIS A 118       7.686  20.087 -44.972  1.00  1.53           H  
ATOM   1912 2HB  HIS A 118       7.098  18.520 -44.416  1.00  1.53           H  
ATOM   1913  HD2 HIS A 118       5.730  21.726 -45.918  1.00  1.53           H  
ATOM   1914  HE1 HIS A 118       2.402  19.762 -44.107  1.00  1.53           H  
ATOM   1915  HE2 HIS A 118       3.135  21.631 -45.680  1.00  1.53           H  
ATOM   1916  N   LYS A 119       9.872  20.042 -43.056  1.00  1.31           N  
ATOM   1917  CA  LYS A 119      11.215  19.536 -42.843  1.00  1.31           C  
ATOM   1918  C   LYS A 119      11.560  19.562 -41.355  1.00  1.31           C  
ATOM   1919  O   LYS A 119      12.109  18.599 -40.818  1.00  1.31           O  
ATOM   1920  CB  LYS A 119      12.215  20.372 -43.646  1.00  1.31           C  
ATOM   1921  CG  LYS A 119      12.114  20.165 -45.170  1.00  1.31           C  
ATOM   1922  CD  LYS A 119      13.067  21.079 -45.938  1.00  1.31           C  
ATOM   1923  CE  LYS A 119      12.881  20.926 -47.452  1.00  1.31           C  
ATOM   1924  NZ  LYS A 119      13.753  21.865 -48.229  1.00  1.31           N  
ATOM   1925  H   LYS A 119       9.728  20.877 -43.629  1.00  1.31           H  
ATOM   1926  HA  LYS A 119      11.260  18.504 -43.184  1.00  1.31           H  
ATOM   1927 1HB  LYS A 119      12.053  21.422 -43.436  1.00  1.31           H  
ATOM   1928 2HB  LYS A 119      13.228  20.127 -43.331  1.00  1.31           H  
ATOM   1929 1HG  LYS A 119      12.350  19.129 -45.409  1.00  1.31           H  
ATOM   1930 2HG  LYS A 119      11.095  20.364 -45.492  1.00  1.31           H  
ATOM   1931 1HD  LYS A 119      12.866  22.117 -45.665  1.00  1.31           H  
ATOM   1932 2HD  LYS A 119      14.097  20.841 -45.676  1.00  1.31           H  
ATOM   1933 1HE  LYS A 119      13.114  19.904 -47.742  1.00  1.31           H  
ATOM   1934 2HE  LYS A 119      11.840  21.132 -47.697  1.00  1.31           H  
ATOM   1935 1HZ  LYS A 119      13.585  21.743 -49.221  1.00  1.31           H  
ATOM   1936 2HZ  LYS A 119      13.533  22.823 -47.972  1.00  1.31           H  
ATOM   1937 3HZ  LYS A 119      14.721  21.680 -48.024  1.00  1.31           H  
ATOM   1938  N   LEU A 120      11.155  20.615 -40.646  1.00  1.15           N  
ATOM   1939  CA  LEU A 120      11.470  20.676 -39.234  1.00  1.15           C  
ATOM   1940  C   LEU A 120      10.522  19.787 -38.421  1.00  1.15           C  
ATOM   1941  O   LEU A 120      10.926  19.187 -37.427  1.00  1.15           O  
ATOM   1942  CB  LEU A 120      11.461  22.133 -38.791  1.00  1.15           C  
ATOM   1943  CG  LEU A 120      12.574  22.986 -39.490  1.00  1.15           C  
ATOM   1944  CD1 LEU A 120      12.443  24.451 -39.096  1.00  1.15           C  
ATOM   1945  CD2 LEU A 120      13.953  22.415 -39.143  1.00  1.15           C  
ATOM   1946  H   LEU A 120      10.683  21.411 -41.077  1.00  1.15           H  
ATOM   1947  HA  LEU A 120      12.481  20.298 -39.097  1.00  1.15           H  
ATOM   1948 1HB  LEU A 120      10.490  22.571 -39.029  1.00  1.15           H  
ATOM   1949 2HB  LEU A 120      11.607  22.178 -37.716  1.00  1.15           H  
ATOM   1950  HG  LEU A 120      12.435  22.929 -40.569  1.00  1.15           H  
ATOM   1951 1HD1 LEU A 120      13.200  25.034 -39.613  1.00  1.15           H  
ATOM   1952 2HD1 LEU A 120      11.455  24.806 -39.380  1.00  1.15           H  
ATOM   1953 3HD1 LEU A 120      12.573  24.566 -38.045  1.00  1.15           H  
ATOM   1954 1HD2 LEU A 120      14.720  22.997 -39.653  1.00  1.15           H  
ATOM   1955 2HD2 LEU A 120      14.129  22.454 -38.084  1.00  1.15           H  
ATOM   1956 3HD2 LEU A 120      14.005  21.378 -39.474  1.00  1.15           H  
ATOM   1957  N   GLY A 121       9.269  19.631 -38.860  1.00  1.04           N  
ATOM   1958  CA  GLY A 121       8.337  18.750 -38.160  1.00  1.04           C  
ATOM   1959  C   GLY A 121       8.843  17.305 -38.117  1.00  1.04           C  
ATOM   1960  O   GLY A 121       8.672  16.599 -37.108  1.00  1.04           O  
ATOM   1961  H   GLY A 121       8.921  20.147 -39.667  1.00  1.04           H  
ATOM   1962 1HA  GLY A 121       8.195  19.108 -37.144  1.00  1.04           H  
ATOM   1963 2HA  GLY A 121       7.369  18.788 -38.660  1.00  1.04           H  
ATOM   1964  N   SER A 122       9.561  16.898 -39.171  1.00  0.96           N  
ATOM   1965  CA  SER A 122      10.104  15.548 -39.254  1.00  0.96           C  
ATOM   1966  C   SER A 122      11.142  15.279 -38.159  1.00  0.96           C  
ATOM   1967  O   SER A 122      11.485  14.124 -37.911  1.00  0.96           O  
ATOM   1968  CB  SER A 122      10.722  15.269 -40.622  1.00  0.96           C  
ATOM   1969  OG  SER A 122      11.951  15.937 -40.831  1.00  0.96           O  
ATOM   1970  H   SER A 122       9.660  17.524 -39.975  1.00  0.96           H  
ATOM   1971  HA  SER A 122       9.281  14.847 -39.115  1.00  0.96           H  
ATOM   1972 1HB  SER A 122      10.870  14.198 -40.734  1.00  0.96           H  
ATOM   1973 2HB  SER A 122      10.016  15.580 -41.394  1.00  0.96           H  
ATOM   1974  HG  SER A 122      11.796  16.901 -40.742  1.00  0.96           H  
ATOM   1975  N   LEU A 123      11.655  16.336 -37.511  1.00  0.90           N  
ATOM   1976  CA  LEU A 123      12.635  16.194 -36.446  1.00  0.90           C  
ATOM   1977  C   LEU A 123      11.954  15.798 -35.131  1.00  0.90           C  
ATOM   1978  O   LEU A 123      12.600  15.262 -34.228  1.00  0.90           O  
ATOM   1979  CB  LEU A 123      13.386  17.514 -36.233  1.00  0.90           C  
ATOM   1980  CG  LEU A 123      14.235  18.028 -37.378  1.00  0.90           C  
ATOM   1981  CD1 LEU A 123      14.759  19.415 -36.998  1.00  0.90           C  
ATOM   1982  CD2 LEU A 123      15.368  17.057 -37.652  1.00  0.90           C  
ATOM   1983  H   LEU A 123      11.341  17.278 -37.736  1.00  0.90           H  
ATOM   1984  HA  LEU A 123      13.342  15.415 -36.725  1.00  0.90           H  
ATOM   1985 1HB  LEU A 123      12.667  18.284 -36.002  1.00  0.90           H  
ATOM   1986 2HB  LEU A 123      14.041  17.395 -35.372  1.00  0.90           H  
ATOM   1987  HG  LEU A 123      13.618  18.129 -38.279  1.00  0.90           H  
ATOM   1988 1HD1 LEU A 123      15.363  19.814 -37.812  1.00  0.90           H  
ATOM   1989 2HD1 LEU A 123      13.909  20.080 -36.814  1.00  0.90           H  
ATOM   1990 3HD1 LEU A 123      15.365  19.342 -36.097  1.00  0.90           H  
ATOM   1991 1HD2 LEU A 123      15.976  17.432 -38.476  1.00  0.90           H  
ATOM   1992 2HD2 LEU A 123      15.987  16.953 -36.761  1.00  0.90           H  
ATOM   1993 3HD2 LEU A 123      14.950  16.085 -37.921  1.00  0.90           H  
ATOM   1994  N   ASN A 124      10.646  16.071 -34.999  1.00  0.86           N  
ATOM   1995  CA  ASN A 124       9.951  15.722 -33.764  1.00  0.86           C  
ATOM   1996  C   ASN A 124       9.584  14.270 -33.826  1.00  0.86           C  
ATOM   1997  O   ASN A 124       9.657  13.552 -32.829  1.00  0.86           O  
ATOM   1998  CB  ASN A 124       8.651  16.488 -33.563  1.00  0.86           C  
ATOM   1999  CG  ASN A 124       8.767  17.910 -33.235  1.00  0.86           C  
ATOM   2000  OD1 ASN A 124       9.089  18.263 -32.107  1.00  0.86           O  
ATOM   2001  ND2 ASN A 124       8.467  18.738 -34.185  1.00  0.86           N  
ATOM   2002  H   ASN A 124      10.120  16.487 -35.766  1.00  0.86           H  
ATOM   2003  HA  ASN A 124      10.615  15.870 -32.911  1.00  0.86           H  
ATOM   2004 1HB  ASN A 124       8.059  16.405 -34.476  1.00  0.86           H  
ATOM   2005 2HB  ASN A 124       8.082  16.005 -32.774  1.00  0.86           H  
ATOM   2006 1HD2 ASN A 124       8.478  19.723 -34.028  1.00  0.86           H  
ATOM   2007 2HD2 ASN A 124       8.200  18.379 -35.081  1.00  0.86           H  
ATOM   2008  N   TYR A 125       9.218  13.816 -35.025  1.00  0.82           N  
ATOM   2009  CA  TYR A 125       8.759  12.443 -35.167  1.00  0.82           C  
ATOM   2010  C   TYR A 125       9.622  11.379 -34.472  1.00  0.82           C  
ATOM   2011  O   TYR A 125       9.096  10.717 -33.586  1.00  0.82           O  
ATOM   2012  CB  TYR A 125       8.517  12.050 -36.619  1.00  0.82           C  
ATOM   2013  CG  TYR A 125       8.131  10.571 -36.736  1.00  0.82           C  
ATOM   2014  CD1 TYR A 125       6.828  10.179 -36.461  1.00  0.82           C  
ATOM   2015  CD2 TYR A 125       9.074   9.611 -37.104  1.00  0.82           C  
ATOM   2016  CE1 TYR A 125       6.468   8.847 -36.560  1.00  0.82           C  
ATOM   2017  CE2 TYR A 125       8.709   8.281 -37.199  1.00  0.82           C  
ATOM   2018  CZ  TYR A 125       7.411   7.902 -36.933  1.00  0.82           C  
ATOM   2019  OH  TYR A 125       7.043   6.583 -37.046  1.00  0.82           O  
ATOM   2020  H   TYR A 125       9.198  14.469 -35.814  1.00  0.82           H  
ATOM   2021  HA  TYR A 125       7.780  12.392 -34.694  1.00  0.82           H  
ATOM   2022 1HB  TYR A 125       7.691  12.644 -37.010  1.00  0.82           H  
ATOM   2023 2HB  TYR A 125       9.371  12.254 -37.246  1.00  0.82           H  
ATOM   2024  HD1 TYR A 125       6.087  10.923 -36.169  1.00  0.82           H  
ATOM   2025  HD2 TYR A 125      10.097   9.906 -37.320  1.00  0.82           H  
ATOM   2026  HE1 TYR A 125       5.442   8.543 -36.349  1.00  0.82           H  
ATOM   2027  HE2 TYR A 125       9.446   7.534 -37.489  1.00  0.82           H  
ATOM   2028  HH  TYR A 125       7.816   6.057 -37.272  1.00  0.82           H  
ATOM   2029  N   PRO A 126      10.925  11.174 -34.782  1.00  0.79           N  
ATOM   2030  CA  PRO A 126      11.729  10.127 -34.179  1.00  0.79           C  
ATOM   2031  C   PRO A 126      11.906  10.310 -32.676  1.00  0.79           C  
ATOM   2032  O   PRO A 126      12.176   9.346 -31.952  1.00  0.79           O  
ATOM   2033  CB  PRO A 126      13.073  10.267 -34.903  1.00  0.79           C  
ATOM   2034  CG  PRO A 126      13.100  11.696 -35.394  1.00  0.79           C  
ATOM   2035  CD  PRO A 126      11.674  12.017 -35.735  1.00  0.79           C  
ATOM   2036  HA  PRO A 126      11.277   9.155 -34.410  1.00  0.79           H  
ATOM   2037 1HB  PRO A 126      13.895  10.045 -34.206  1.00  0.79           H  
ATOM   2038 2HB  PRO A 126      13.135   9.533 -35.718  1.00  0.79           H  
ATOM   2039 1HG  PRO A 126      13.494  12.366 -34.612  1.00  0.79           H  
ATOM   2040 2HG  PRO A 126      13.770  11.793 -36.260  1.00  0.79           H  
ATOM   2041 1HD  PRO A 126      11.540  13.059 -35.565  1.00  0.79           H  
ATOM   2042 2HD  PRO A 126      11.481  11.736 -36.768  1.00  0.79           H  
ATOM   2043  N   ALA A 127      11.737  11.539 -32.185  1.00  0.77           N  
ATOM   2044  CA  ALA A 127      11.928  11.781 -30.775  1.00  0.77           C  
ATOM   2045  C   ALA A 127      10.694  11.336 -30.024  1.00  0.77           C  
ATOM   2046  O   ALA A 127      10.783  10.566 -29.061  1.00  0.77           O  
ATOM   2047  CB  ALA A 127      12.210  13.247 -30.542  1.00  0.77           C  
ATOM   2048  H   ALA A 127      11.439  12.314 -32.769  1.00  0.77           H  
ATOM   2049  HA  ALA A 127      12.775  11.194 -30.431  1.00  0.77           H  
ATOM   2050 1HB  ALA A 127      12.365  13.407 -29.488  1.00  0.77           H  
ATOM   2051 2HB  ALA A 127      13.105  13.540 -31.089  1.00  0.77           H  
ATOM   2052 3HB  ALA A 127      11.370  13.844 -30.886  1.00  0.77           H  
ATOM   2053  N   ILE A 128       9.526  11.783 -30.497  1.00  0.75           N  
ATOM   2054  CA  ILE A 128       8.291  11.415 -29.827  1.00  0.75           C  
ATOM   2055  C   ILE A 128       8.037   9.928 -30.038  1.00  0.75           C  
ATOM   2056  O   ILE A 128       7.556   9.240 -29.144  1.00  0.75           O  
ATOM   2057  CB  ILE A 128       7.102  12.289 -30.280  1.00  0.75           C  
ATOM   2058  CG1 ILE A 128       5.941  12.140 -29.277  1.00  0.75           C  
ATOM   2059  CG2 ILE A 128       6.633  11.954 -31.675  1.00  0.75           C  
ATOM   2060  CD1 ILE A 128       6.249  12.675 -27.876  1.00  0.75           C  
ATOM   2061  H   ILE A 128       9.511  12.388 -31.321  1.00  0.75           H  
ATOM   2062  HA  ILE A 128       8.419  11.582 -28.763  1.00  0.75           H  
ATOM   2063  HB  ILE A 128       7.413  13.297 -30.271  1.00  0.75           H  
ATOM   2064 1HG1 ILE A 128       5.075  12.669 -29.667  1.00  0.75           H  
ATOM   2065 2HG1 ILE A 128       5.693  11.089 -29.191  1.00  0.75           H  
ATOM   2066 1HG2 ILE A 128       5.815  12.615 -31.950  1.00  0.75           H  
ATOM   2067 2HG2 ILE A 128       7.452  12.096 -32.358  1.00  0.75           H  
ATOM   2068 3HG2 ILE A 128       6.290  10.924 -31.722  1.00  0.75           H  
ATOM   2069 1HD1 ILE A 128       5.381  12.531 -27.230  1.00  0.75           H  
ATOM   2070 2HD1 ILE A 128       7.096  12.138 -27.462  1.00  0.75           H  
ATOM   2071 3HD1 ILE A 128       6.482  13.735 -27.935  1.00  0.75           H  
ATOM   2072  N   PHE A 129       8.431   9.412 -31.203  1.00  0.75           N  
ATOM   2073  CA  PHE A 129       8.300   8.003 -31.522  1.00  0.75           C  
ATOM   2074  C   PHE A 129       9.070   7.195 -30.488  1.00  0.75           C  
ATOM   2075  O   PHE A 129       8.510   6.305 -29.842  1.00  0.75           O  
ATOM   2076  CB  PHE A 129       8.814   7.789 -32.948  1.00  0.75           C  
ATOM   2077  CG  PHE A 129       8.873   6.427 -33.504  1.00  0.75           C  
ATOM   2078  CD1 PHE A 129       7.735   5.794 -33.957  1.00  0.75           C  
ATOM   2079  CD2 PHE A 129      10.092   5.793 -33.640  1.00  0.75           C  
ATOM   2080  CE1 PHE A 129       7.807   4.541 -34.528  1.00  0.75           C  
ATOM   2081  CE2 PHE A 129      10.176   4.542 -34.211  1.00  0.75           C  
ATOM   2082  CZ  PHE A 129       9.029   3.913 -34.658  1.00  0.75           C  
ATOM   2083  H   PHE A 129       8.819  10.022 -31.919  1.00  0.75           H  
ATOM   2084  HA  PHE A 129       7.247   7.724 -31.474  1.00  0.75           H  
ATOM   2085 1HB  PHE A 129       8.207   8.386 -33.628  1.00  0.75           H  
ATOM   2086 2HB  PHE A 129       9.806   8.190 -32.994  1.00  0.75           H  
ATOM   2087  HD1 PHE A 129       6.774   6.301 -33.867  1.00  0.75           H  
ATOM   2088  HD2 PHE A 129      10.994   6.303 -33.292  1.00  0.75           H  
ATOM   2089  HE1 PHE A 129       6.901   4.052 -34.883  1.00  0.75           H  
ATOM   2090  HE2 PHE A 129      11.143   4.051 -34.312  1.00  0.75           H  
ATOM   2091  HZ  PHE A 129       9.090   2.924 -35.111  1.00  0.75           H  
ATOM   2092  N   GLY A 130      10.348   7.534 -30.279  1.00  0.76           N  
ATOM   2093  CA  GLY A 130      11.135   6.818 -29.292  1.00  0.76           C  
ATOM   2094  C   GLY A 130      10.536   6.921 -27.887  1.00  0.76           C  
ATOM   2095  O   GLY A 130      10.502   5.927 -27.160  1.00  0.76           O  
ATOM   2096  H   GLY A 130      10.800   8.273 -30.819  1.00  0.76           H  
ATOM   2097 1HA  GLY A 130      11.212   5.772 -29.583  1.00  0.76           H  
ATOM   2098 2HA  GLY A 130      12.147   7.222 -29.292  1.00  0.76           H  
ATOM   2099  N   LEU A 131      10.031   8.105 -27.505  1.00  0.79           N  
ATOM   2100  CA  LEU A 131       9.446   8.275 -26.173  1.00  0.79           C  
ATOM   2101  C   LEU A 131       8.221   7.411 -25.967  1.00  0.79           C  
ATOM   2102  O   LEU A 131       8.061   6.783 -24.907  1.00  0.79           O  
ATOM   2103  CB  LEU A 131       9.075   9.745 -25.955  1.00  0.79           C  
ATOM   2104  CG  LEU A 131      10.221  10.657 -25.758  1.00  0.79           C  
ATOM   2105  CD1 LEU A 131       9.782  12.077 -25.812  1.00  0.79           C  
ATOM   2106  CD2 LEU A 131      10.823  10.369 -24.394  1.00  0.79           C  
ATOM   2107  H   LEU A 131      10.092   8.907 -28.135  1.00  0.79           H  
ATOM   2108  HA  LEU A 131      10.193   7.992 -25.438  1.00  0.79           H  
ATOM   2109 1HB  LEU A 131       8.516  10.090 -26.817  1.00  0.79           H  
ATOM   2110 2HB  LEU A 131       8.456   9.831 -25.093  1.00  0.79           H  
ATOM   2111  HG  LEU A 131      10.936  10.494 -26.528  1.00  0.79           H  
ATOM   2112 1HD1 LEU A 131      10.641  12.690 -25.662  1.00  0.79           H  
ATOM   2113 2HD1 LEU A 131       9.354  12.295 -26.779  1.00  0.79           H  
ATOM   2114 3HD1 LEU A 131       9.047  12.266 -25.030  1.00  0.79           H  
ATOM   2115 1HD2 LEU A 131      11.663  11.030 -24.229  1.00  0.79           H  
ATOM   2116 2HD2 LEU A 131      10.074  10.543 -23.623  1.00  0.79           H  
ATOM   2117 3HD2 LEU A 131      11.155   9.335 -24.351  1.00  0.79           H  
ATOM   2118  N   ILE A 132       7.384   7.325 -26.994  1.00  0.83           N  
ATOM   2119  CA  ILE A 132       6.189   6.510 -26.937  1.00  0.83           C  
ATOM   2120  C   ILE A 132       6.568   5.054 -26.780  1.00  0.83           C  
ATOM   2121  O   ILE A 132       5.987   4.355 -25.958  1.00  0.83           O  
ATOM   2122  CB  ILE A 132       5.322   6.718 -28.181  1.00  0.83           C  
ATOM   2123  CG1 ILE A 132       4.737   8.149 -28.161  1.00  0.83           C  
ATOM   2124  CG2 ILE A 132       4.221   5.664 -28.225  1.00  0.83           C  
ATOM   2125  CD1 ILE A 132       4.138   8.579 -29.477  1.00  0.83           C  
ATOM   2126  H   ILE A 132       7.569   7.869 -27.841  1.00  0.83           H  
ATOM   2127  HA  ILE A 132       5.608   6.807 -26.066  1.00  0.83           H  
ATOM   2128  HB  ILE A 132       5.948   6.635 -29.073  1.00  0.83           H  
ATOM   2129 1HG1 ILE A 132       3.959   8.194 -27.401  1.00  0.83           H  
ATOM   2130 2HG1 ILE A 132       5.519   8.848 -27.884  1.00  0.83           H  
ATOM   2131 1HG2 ILE A 132       3.614   5.813 -29.116  1.00  0.83           H  
ATOM   2132 2HG2 ILE A 132       4.670   4.672 -28.253  1.00  0.83           H  
ATOM   2133 3HG2 ILE A 132       3.594   5.754 -27.338  1.00  0.83           H  
ATOM   2134 1HD1 ILE A 132       3.743   9.589 -29.385  1.00  0.83           H  
ATOM   2135 2HD1 ILE A 132       4.915   8.561 -30.245  1.00  0.83           H  
ATOM   2136 3HD1 ILE A 132       3.335   7.900 -29.753  1.00  0.83           H  
ATOM   2137  N   ILE A 133       7.549   4.601 -27.557  1.00  0.89           N  
ATOM   2138  CA  ILE A 133       8.026   3.227 -27.499  1.00  0.89           C  
ATOM   2139  C   ILE A 133       8.665   2.878 -26.160  1.00  0.89           C  
ATOM   2140  O   ILE A 133       8.397   1.816 -25.585  1.00  0.89           O  
ATOM   2141  CB  ILE A 133       9.018   2.965 -28.629  1.00  0.89           C  
ATOM   2142  CG1 ILE A 133       8.278   3.017 -29.956  1.00  0.89           C  
ATOM   2143  CG2 ILE A 133       9.711   1.629 -28.427  1.00  0.89           C  
ATOM   2144  CD1 ILE A 133       9.174   3.065 -31.133  1.00  0.89           C  
ATOM   2145  H   ILE A 133       7.979   5.241 -28.230  1.00  0.89           H  
ATOM   2146  HA  ILE A 133       7.171   2.570 -27.647  1.00  0.89           H  
ATOM   2147  HB  ILE A 133       9.763   3.762 -28.641  1.00  0.89           H  
ATOM   2148 1HG1 ILE A 133       7.643   2.138 -30.039  1.00  0.89           H  
ATOM   2149 2HG1 ILE A 133       7.644   3.905 -29.974  1.00  0.89           H  
ATOM   2150 1HG2 ILE A 133      10.418   1.464 -29.237  1.00  0.89           H  
ATOM   2151 2HG2 ILE A 133      10.244   1.632 -27.476  1.00  0.89           H  
ATOM   2152 3HG2 ILE A 133       8.968   0.832 -28.423  1.00  0.89           H  
ATOM   2153 1HD1 ILE A 133       8.565   3.099 -32.023  1.00  0.89           H  
ATOM   2154 2HD1 ILE A 133       9.797   3.959 -31.078  1.00  0.89           H  
ATOM   2155 3HD1 ILE A 133       9.804   2.180 -31.156  1.00  0.89           H  
ATOM   2156  N   CYS A 134       9.511   3.772 -25.640  1.00  0.95           N  
ATOM   2157  CA  CYS A 134      10.166   3.513 -24.366  1.00  0.95           C  
ATOM   2158  C   CYS A 134       9.116   3.383 -23.270  1.00  0.95           C  
ATOM   2159  O   CYS A 134       9.158   2.461 -22.445  1.00  0.95           O  
ATOM   2160  CB  CYS A 134      11.090   4.686 -24.000  1.00  0.95           C  
ATOM   2161  SG  CYS A 134      12.537   4.859 -25.053  1.00  0.95           S  
ATOM   2162  H   CYS A 134       9.719   4.630 -26.146  1.00  0.95           H  
ATOM   2163  HA  CYS A 134      10.739   2.590 -24.438  1.00  0.95           H  
ATOM   2164 1HB  CYS A 134      10.524   5.620 -24.060  1.00  0.95           H  
ATOM   2165 2HB  CYS A 134      11.429   4.573 -22.972  1.00  0.95           H  
ATOM   2166  HG  CYS A 134      11.822   5.202 -26.157  1.00  0.95           H  
ATOM   2167  N   THR A 135       8.132   4.275 -23.309  1.00  1.02           N  
ATOM   2168  CA  THR A 135       7.072   4.299 -22.331  1.00  1.02           C  
ATOM   2169  C   THR A 135       6.144   3.110 -22.501  1.00  1.02           C  
ATOM   2170  O   THR A 135       5.703   2.521 -21.516  1.00  1.02           O  
ATOM   2171  CB  THR A 135       6.305   5.590 -22.432  1.00  1.02           C  
ATOM   2172  OG1 THR A 135       7.222   6.654 -22.254  1.00  1.02           O  
ATOM   2173  CG2 THR A 135       5.262   5.652 -21.326  1.00  1.02           C  
ATOM   2174  H   THR A 135       8.137   5.009 -24.021  1.00  1.02           H  
ATOM   2175  HA  THR A 135       7.517   4.248 -21.340  1.00  1.02           H  
ATOM   2176  HB  THR A 135       5.830   5.670 -23.414  1.00  1.02           H  
ATOM   2177  HG1 THR A 135       7.677   6.819 -23.117  1.00  1.02           H  
ATOM   2178 1HG2 THR A 135       4.726   6.595 -21.385  1.00  1.02           H  
ATOM   2179 2HG2 THR A 135       4.564   4.827 -21.442  1.00  1.02           H  
ATOM   2180 3HG2 THR A 135       5.760   5.576 -20.361  1.00  1.02           H  
ATOM   2181  N   ALA A 136       5.809   2.775 -23.748  1.00  1.09           N  
ATOM   2182  CA  ALA A 136       4.955   1.639 -24.030  1.00  1.09           C  
ATOM   2183  C   ALA A 136       5.602   0.367 -23.515  1.00  1.09           C  
ATOM   2184  O   ALA A 136       4.932  -0.479 -22.927  1.00  1.09           O  
ATOM   2185  CB  ALA A 136       4.705   1.525 -25.524  1.00  1.09           C  
ATOM   2186  H   ALA A 136       6.159   3.316 -24.528  1.00  1.09           H  
ATOM   2187  HA  ALA A 136       4.008   1.782 -23.511  1.00  1.09           H  
ATOM   2188 1HB  ALA A 136       4.056   0.674 -25.721  1.00  1.09           H  
ATOM   2189 2HB  ALA A 136       4.232   2.438 -25.885  1.00  1.09           H  
ATOM   2190 3HB  ALA A 136       5.656   1.384 -26.034  1.00  1.09           H  
ATOM   2191  N   SER A 137       6.926   0.252 -23.679  1.00  1.16           N  
ATOM   2192  CA  SER A 137       7.640  -0.927 -23.219  1.00  1.16           C  
ATOM   2193  C   SER A 137       7.522  -1.017 -21.702  1.00  1.16           C  
ATOM   2194  O   SER A 137       7.225  -2.079 -21.153  1.00  1.16           O  
ATOM   2195  CB  SER A 137       9.092  -0.833 -23.641  1.00  1.16           C  
ATOM   2196  OG  SER A 137       9.200  -0.834 -25.043  1.00  1.16           O  
ATOM   2197  H   SER A 137       7.445   0.973 -24.181  1.00  1.16           H  
ATOM   2198  HA  SER A 137       7.186  -1.813 -23.663  1.00  1.16           H  
ATOM   2199 1HB  SER A 137       9.535   0.075 -23.242  1.00  1.16           H  
ATOM   2200 2HB  SER A 137       9.643  -1.674 -23.230  1.00  1.16           H  
ATOM   2201  HG  SER A 137       8.795   0.022 -25.330  1.00  1.16           H  
ATOM   2202  N   PHE A 138       7.681   0.129 -21.031  1.00  1.26           N  
ATOM   2203  CA  PHE A 138       7.522   0.243 -19.584  1.00  1.26           C  
ATOM   2204  C   PHE A 138       6.119  -0.202 -19.173  1.00  1.26           C  
ATOM   2205  O   PHE A 138       5.963  -1.082 -18.325  1.00  1.26           O  
ATOM   2206  CB  PHE A 138       7.837   1.694 -19.177  1.00  1.26           C  
ATOM   2207  CG  PHE A 138       7.536   2.141 -17.780  1.00  1.26           C  
ATOM   2208  CD1 PHE A 138       8.315   1.767 -16.723  1.00  1.26           C  
ATOM   2209  CD2 PHE A 138       6.486   3.021 -17.553  1.00  1.26           C  
ATOM   2210  CE1 PHE A 138       8.068   2.239 -15.449  1.00  1.26           C  
ATOM   2211  CE2 PHE A 138       6.229   3.496 -16.287  1.00  1.26           C  
ATOM   2212  CZ  PHE A 138       7.025   3.107 -15.232  1.00  1.26           C  
ATOM   2213  H   PHE A 138       7.950   0.966 -21.554  1.00  1.26           H  
ATOM   2214  HA  PHE A 138       8.246  -0.414 -19.100  1.00  1.26           H  
ATOM   2215 1HB  PHE A 138       8.901   1.867 -19.346  1.00  1.26           H  
ATOM   2216 2HB  PHE A 138       7.330   2.359 -19.831  1.00  1.26           H  
ATOM   2217  HD1 PHE A 138       9.129   1.087 -16.904  1.00  1.26           H  
ATOM   2218  HD2 PHE A 138       5.867   3.336 -18.397  1.00  1.26           H  
ATOM   2219  HE1 PHE A 138       8.701   1.928 -14.620  1.00  1.26           H  
ATOM   2220  HE2 PHE A 138       5.408   4.179 -16.120  1.00  1.26           H  
ATOM   2221  HZ  PHE A 138       6.827   3.481 -14.231  1.00  1.26           H  
ATOM   2222  N   GLY A 139       5.102   0.354 -19.829  1.00  1.39           N  
ATOM   2223  CA  GLY A 139       3.712   0.021 -19.553  1.00  1.39           C  
ATOM   2224  C   GLY A 139       3.470  -1.481 -19.667  1.00  1.39           C  
ATOM   2225  O   GLY A 139       2.911  -2.103 -18.757  1.00  1.39           O  
ATOM   2226  H   GLY A 139       5.304   1.057 -20.534  1.00  1.39           H  
ATOM   2227 1HA  GLY A 139       3.447   0.365 -18.555  1.00  1.39           H  
ATOM   2228 2HA  GLY A 139       3.076   0.550 -20.262  1.00  1.39           H  
ATOM   2229  N   ILE A 140       3.897  -2.064 -20.785  1.00  1.58           N  
ATOM   2230  CA  ILE A 140       3.713  -3.484 -21.030  1.00  1.58           C  
ATOM   2231  C   ILE A 140       4.422  -4.320 -19.982  1.00  1.58           C  
ATOM   2232  O   ILE A 140       3.845  -5.281 -19.467  1.00  1.58           O  
ATOM   2233  CB  ILE A 140       4.245  -3.857 -22.419  1.00  1.58           C  
ATOM   2234  CG1 ILE A 140       3.351  -3.230 -23.502  1.00  1.58           C  
ATOM   2235  CG2 ILE A 140       4.316  -5.365 -22.558  1.00  1.58           C  
ATOM   2236  CD1 ILE A 140       3.962  -3.269 -24.882  1.00  1.58           C  
ATOM   2237  H   ILE A 140       4.354  -1.495 -21.497  1.00  1.58           H  
ATOM   2238  HA  ILE A 140       2.651  -3.709 -20.990  1.00  1.58           H  
ATOM   2239  HB  ILE A 140       5.245  -3.436 -22.542  1.00  1.58           H  
ATOM   2240 1HG1 ILE A 140       2.404  -3.763 -23.528  1.00  1.58           H  
ATOM   2241 2HG1 ILE A 140       3.155  -2.192 -23.240  1.00  1.58           H  
ATOM   2242 1HG2 ILE A 140       4.710  -5.621 -23.539  1.00  1.58           H  
ATOM   2243 2HG2 ILE A 140       4.975  -5.758 -21.791  1.00  1.58           H  
ATOM   2244 3HG2 ILE A 140       3.322  -5.794 -22.440  1.00  1.58           H  
ATOM   2245 1HD1 ILE A 140       3.279  -2.808 -25.595  1.00  1.58           H  
ATOM   2246 2HD1 ILE A 140       4.904  -2.717 -24.873  1.00  1.58           H  
ATOM   2247 3HD1 ILE A 140       4.146  -4.302 -25.171  1.00  1.58           H  
ATOM   2248  N   ASN A 141       5.664  -3.974 -19.655  1.00  1.84           N  
ATOM   2249  CA  ASN A 141       6.389  -4.740 -18.659  1.00  1.84           C  
ATOM   2250  C   ASN A 141       5.690  -4.675 -17.310  1.00  1.84           C  
ATOM   2251  O   ASN A 141       5.612  -5.677 -16.597  1.00  1.84           O  
ATOM   2252  CB  ASN A 141       7.815  -4.254 -18.556  1.00  1.84           C  
ATOM   2253  CG  ASN A 141       8.638  -4.664 -19.753  1.00  1.84           C  
ATOM   2254  OD1 ASN A 141       8.287  -5.595 -20.491  1.00  1.84           O  
ATOM   2255  ND2 ASN A 141       9.735  -3.991 -19.958  1.00  1.84           N  
ATOM   2256  H   ASN A 141       6.118  -3.179 -20.107  1.00  1.84           H  
ATOM   2257  HA  ASN A 141       6.402  -5.784 -18.968  1.00  1.84           H  
ATOM   2258 1HB  ASN A 141       7.819  -3.161 -18.483  1.00  1.84           H  
ATOM   2259 2HB  ASN A 141       8.276  -4.645 -17.650  1.00  1.84           H  
ATOM   2260 1HD2 ASN A 141      10.322  -4.218 -20.734  1.00  1.84           H  
ATOM   2261 2HD2 ASN A 141       9.983  -3.250 -19.337  1.00  1.84           H  
ATOM   2262  N   LEU A 142       5.115  -3.523 -16.961  1.00  2.18           N  
ATOM   2263  CA  LEU A 142       4.424  -3.442 -15.685  1.00  2.18           C  
ATOM   2264  C   LEU A 142       3.230  -4.389 -15.685  1.00  2.18           C  
ATOM   2265  O   LEU A 142       3.015  -5.127 -14.720  1.00  2.18           O  
ATOM   2266  CB  LEU A 142       3.952  -2.012 -15.427  1.00  2.18           C  
ATOM   2267  CG  LEU A 142       5.051  -0.972 -15.173  1.00  2.18           C  
ATOM   2268  CD1 LEU A 142       4.420   0.385 -15.146  1.00  2.18           C  
ATOM   2269  CD2 LEU A 142       5.759  -1.273 -13.885  1.00  2.18           C  
ATOM   2270  H   LEU A 142       5.195  -2.699 -17.561  1.00  2.18           H  
ATOM   2271  HA  LEU A 142       5.108  -3.741 -14.896  1.00  2.18           H  
ATOM   2272 1HB  LEU A 142       3.388  -1.678 -16.295  1.00  2.18           H  
ATOM   2273 2HB  LEU A 142       3.284  -2.016 -14.567  1.00  2.18           H  
ATOM   2274  HG  LEU A 142       5.773  -0.995 -15.970  1.00  2.18           H  
ATOM   2275 1HD1 LEU A 142       5.176   1.117 -14.975  1.00  2.18           H  
ATOM   2276 2HD1 LEU A 142       3.935   0.575 -16.102  1.00  2.18           H  
ATOM   2277 3HD1 LEU A 142       3.685   0.431 -14.348  1.00  2.18           H  
ATOM   2278 1HD2 LEU A 142       6.536  -0.524 -13.720  1.00  2.18           H  
ATOM   2279 2HD2 LEU A 142       5.045  -1.247 -13.063  1.00  2.18           H  
ATOM   2280 3HD2 LEU A 142       6.211  -2.262 -13.946  1.00  2.18           H  
ATOM   2281  N   VAL A 143       2.510  -4.447 -16.809  1.00  2.57           N  
ATOM   2282  CA  VAL A 143       1.359  -5.333 -16.907  1.00  2.57           C  
ATOM   2283  C   VAL A 143       1.770  -6.786 -16.792  1.00  2.57           C  
ATOM   2284  O   VAL A 143       1.134  -7.554 -16.071  1.00  2.57           O  
ATOM   2285  CB  VAL A 143       0.604  -5.128 -18.227  1.00  2.57           C  
ATOM   2286  CG1 VAL A 143      -0.457  -6.212 -18.381  1.00  2.57           C  
ATOM   2287  CG2 VAL A 143      -0.039  -3.753 -18.225  1.00  2.57           C  
ATOM   2288  H   VAL A 143       2.741  -3.822 -17.585  1.00  2.57           H  
ATOM   2289  HA  VAL A 143       0.680  -5.100 -16.086  1.00  2.57           H  
ATOM   2290  HB  VAL A 143       1.301  -5.211 -19.061  1.00  2.57           H  
ATOM   2291 1HG1 VAL A 143      -0.988  -6.069 -19.321  1.00  2.57           H  
ATOM   2292 2HG1 VAL A 143       0.023  -7.192 -18.381  1.00  2.57           H  
ATOM   2293 3HG1 VAL A 143      -1.161  -6.152 -17.552  1.00  2.57           H  
ATOM   2294 1HG2 VAL A 143      -0.572  -3.599 -19.162  1.00  2.57           H  
ATOM   2295 2HG2 VAL A 143      -0.735  -3.681 -17.391  1.00  2.57           H  
ATOM   2296 3HG2 VAL A 143       0.729  -2.997 -18.118  1.00  2.57           H  
ATOM   2297  N   ILE A 144       2.846  -7.164 -17.472  1.00  2.99           N  
ATOM   2298  CA  ILE A 144       3.318  -8.537 -17.422  1.00  2.99           C  
ATOM   2299  C   ILE A 144       3.708  -8.924 -16.002  1.00  2.99           C  
ATOM   2300  O   ILE A 144       3.350 -10.001 -15.521  1.00  2.99           O  
ATOM   2301  CB  ILE A 144       4.524  -8.741 -18.344  1.00  2.99           C  
ATOM   2302  CG1 ILE A 144       4.102  -8.604 -19.808  1.00  2.99           C  
ATOM   2303  CG2 ILE A 144       5.131 -10.101 -18.092  1.00  2.99           C  
ATOM   2304  CD1 ILE A 144       5.272  -8.499 -20.752  1.00  2.99           C  
ATOM   2305  H   ILE A 144       3.332  -6.479 -18.055  1.00  2.99           H  
ATOM   2306  HA  ILE A 144       2.513  -9.191 -17.752  1.00  2.99           H  
ATOM   2307  HB  ILE A 144       5.264  -7.966 -18.140  1.00  2.99           H  
ATOM   2308 1HG1 ILE A 144       3.504  -9.470 -20.088  1.00  2.99           H  
ATOM   2309 2HG1 ILE A 144       3.488  -7.711 -19.917  1.00  2.99           H  
ATOM   2310 1HG2 ILE A 144       5.994 -10.241 -18.738  1.00  2.99           H  
ATOM   2311 2HG2 ILE A 144       5.441 -10.179 -17.050  1.00  2.99           H  
ATOM   2312 3HG2 ILE A 144       4.387 -10.860 -18.309  1.00  2.99           H  
ATOM   2313 1HD1 ILE A 144       4.907  -8.400 -21.774  1.00  2.99           H  
ATOM   2314 2HD1 ILE A 144       5.869  -7.623 -20.494  1.00  2.99           H  
ATOM   2315 3HD1 ILE A 144       5.887  -9.391 -20.672  1.00  2.99           H  
ATOM   2316  N   ARG A 145       4.436  -8.037 -15.321  1.00  3.40           N  
ATOM   2317  CA  ARG A 145       4.875  -8.291 -13.958  1.00  3.40           C  
ATOM   2318  C   ARG A 145       3.692  -8.460 -13.005  1.00  3.40           C  
ATOM   2319  O   ARG A 145       3.731  -9.306 -12.114  1.00  3.40           O  
ATOM   2320  CB  ARG A 145       5.752  -7.145 -13.490  1.00  3.40           C  
ATOM   2321  CG  ARG A 145       7.121  -7.073 -14.167  1.00  3.40           C  
ATOM   2322  CD  ARG A 145       7.832  -5.824 -13.805  1.00  3.40           C  
ATOM   2323  NE  ARG A 145       9.078  -5.664 -14.540  1.00  3.40           N  
ATOM   2324  CZ  ARG A 145       9.816  -4.537 -14.534  1.00  3.40           C  
ATOM   2325  NH1 ARG A 145       9.430  -3.517 -13.803  1.00  3.40           N  
ATOM   2326  NH2 ARG A 145      10.921  -4.457 -15.256  1.00  3.40           N  
ATOM   2327  H   ARG A 145       4.708  -7.161 -15.770  1.00  3.40           H  
ATOM   2328  HA  ARG A 145       5.461  -9.210 -13.952  1.00  3.40           H  
ATOM   2329 1HB  ARG A 145       5.241  -6.201 -13.683  1.00  3.40           H  
ATOM   2330 2HB  ARG A 145       5.908  -7.220 -12.416  1.00  3.40           H  
ATOM   2331 1HG  ARG A 145       7.727  -7.914 -13.831  1.00  3.40           H  
ATOM   2332 2HG  ARG A 145       7.011  -7.126 -15.244  1.00  3.40           H  
ATOM   2333 1HD  ARG A 145       7.190  -4.975 -14.039  1.00  3.40           H  
ATOM   2334 2HD  ARG A 145       8.059  -5.826 -12.741  1.00  3.40           H  
ATOM   2335  HE  ARG A 145       9.397  -6.438 -15.107  1.00  3.40           H  
ATOM   2336 1HH1 ARG A 145       8.596  -3.599 -13.240  1.00  3.40           H  
ATOM   2337 2HH1 ARG A 145       9.975  -2.667 -13.790  1.00  3.40           H  
ATOM   2338 1HH2 ARG A 145      11.217  -5.244 -15.815  1.00  3.40           H  
ATOM   2339 2HH2 ARG A 145      11.469  -3.608 -15.246  1.00  3.40           H  
ATOM   2340  N   GLU A 146       2.627  -7.674 -13.192  1.00  3.78           N  
ATOM   2341  CA  GLU A 146       1.447  -7.825 -12.344  1.00  3.78           C  
ATOM   2342  C   GLU A 146       0.642  -9.077 -12.719  1.00  3.78           C  
ATOM   2343  O   GLU A 146       0.082  -9.750 -11.852  1.00  3.78           O  
ATOM   2344  CB  GLU A 146       0.552  -6.579 -12.422  1.00  3.78           C  
ATOM   2345  CG  GLU A 146       1.151  -5.314 -11.776  1.00  3.78           C  
ATOM   2346  CD  GLU A 146       0.244  -4.092 -11.865  1.00  3.78           C  
ATOM   2347  OE1 GLU A 146      -0.778  -4.168 -12.509  1.00  3.78           O  
ATOM   2348  OE2 GLU A 146       0.580  -3.086 -11.279  1.00  3.78           O  
ATOM   2349  H   GLU A 146       2.645  -6.953 -13.914  1.00  3.78           H  
ATOM   2350  HA  GLU A 146       1.781  -7.938 -11.314  1.00  3.78           H  
ATOM   2351 1HB  GLU A 146       0.357  -6.349 -13.474  1.00  3.78           H  
ATOM   2352 2HB  GLU A 146      -0.406  -6.786 -11.949  1.00  3.78           H  
ATOM   2353 1HG  GLU A 146       1.357  -5.522 -10.728  1.00  3.78           H  
ATOM   2354 2HG  GLU A 146       2.099  -5.091 -12.264  1.00  3.78           H  
ATOM   2355  N   ALA A 147       0.562  -9.363 -14.023  1.00  4.10           N  
ATOM   2356  CA  ALA A 147      -0.178 -10.496 -14.574  1.00  4.10           C  
ATOM   2357  C   ALA A 147       0.347 -11.872 -14.151  1.00  4.10           C  
ATOM   2358  O   ALA A 147      -0.447 -12.798 -13.962  1.00  4.10           O  
ATOM   2359  CB  ALA A 147      -0.151 -10.426 -16.093  1.00  4.10           C  
ATOM   2360  H   ALA A 147       1.026  -8.747 -14.684  1.00  4.10           H  
ATOM   2361  HA  ALA A 147      -1.207 -10.412 -14.229  1.00  4.10           H  
ATOM   2362 1HB  ALA A 147      -0.740 -11.243 -16.505  1.00  4.10           H  
ATOM   2363 2HB  ALA A 147      -0.566  -9.474 -16.421  1.00  4.10           H  
ATOM   2364 3HB  ALA A 147       0.876 -10.510 -16.435  1.00  4.10           H  
ATOM   2365  N   ILE A 148       1.670 -12.010 -14.033  1.00  4.37           N  
ATOM   2366  CA  ILE A 148       2.279 -13.305 -13.742  1.00  4.37           C  
ATOM   2367  C   ILE A 148       2.966 -13.371 -12.379  1.00  4.37           C  
ATOM   2368  O   ILE A 148       2.481 -14.072 -11.489  1.00  4.37           O  
ATOM   2369  OXT ILE A 148       4.168 -13.109 -12.335  1.00  4.37           O  
ATOM   2370  CB  ILE A 148       3.306 -13.644 -14.836  1.00  4.37           C  
ATOM   2371  CG1 ILE A 148       2.605 -13.704 -16.198  1.00  4.37           C  
ATOM   2372  CG2 ILE A 148       3.991 -14.969 -14.526  1.00  4.37           C  
ATOM   2373  CD1 ILE A 148       3.554 -13.796 -17.348  1.00  4.37           C  
ATOM   2374  H   ILE A 148       2.269 -11.204 -14.221  1.00  4.37           H  
ATOM   2375  HA  ILE A 148       1.496 -14.061 -13.759  1.00  4.37           H  
ATOM   2376  HB  ILE A 148       4.051 -12.846 -14.886  1.00  4.37           H  
ATOM   2377 1HG1 ILE A 148       1.936 -14.562 -16.220  1.00  4.37           H  
ATOM   2378 2HG1 ILE A 148       2.017 -12.800 -16.332  1.00  4.37           H  
ATOM   2379 1HG2 ILE A 148       4.720 -15.192 -15.305  1.00  4.37           H  
ATOM   2380 2HG2 ILE A 148       4.499 -14.902 -13.565  1.00  4.37           H  
ATOM   2381 3HG2 ILE A 148       3.246 -15.764 -14.488  1.00  4.37           H  
ATOM   2382 1HD1 ILE A 148       2.995 -13.822 -18.283  1.00  4.37           H  
ATOM   2383 2HD1 ILE A 148       4.210 -12.934 -17.339  1.00  4.37           H  
ATOM   2384 3HD1 ILE A 148       4.149 -14.702 -17.256  1.00  4.37           H  
ENDMDL

REMARK ID 692470 DOMAINID 683506 MODEL 2 A0A3B6HZT9 wheat Glutathione S-transferase 3
MODEL     2
ATOM      1  N   MET A   1      -0.018   0.289   1.455  1.00  9.50           N  
ATOM      2  CA  MET A   1       0.972  -0.022   0.434  1.00  9.50           C  
ATOM      3  C   MET A   1       0.926   0.937  -0.738  1.00  9.50           C  
ATOM      4  O   MET A   1      -0.133   1.204  -1.308  1.00  9.50           O  
ATOM      5  CB  MET A   1       0.814  -1.454  -0.069  1.00  9.50           C  
ATOM      6  CG  MET A   1       1.835  -1.838  -1.142  1.00  9.50           C  
ATOM      7  SD  MET A   1       3.530  -1.860  -0.532  1.00  9.50           S  
ATOM      8  CE  MET A   1       4.409  -1.598  -2.065  1.00  9.50           C  
ATOM      9 1H   MET A   1       0.372   0.114   2.369  1.00  9.50           H  
ATOM     10 2H   MET A   1      -0.276   1.263   1.378  1.00  9.50           H  
ATOM     11 3H   MET A   1      -0.835  -0.288   1.319  1.00  9.50           H  
ATOM     12  HA  MET A   1       1.960   0.070   0.884  1.00  9.50           H  
ATOM     13 1HB  MET A   1       0.917  -2.148   0.762  1.00  9.50           H  
ATOM     14 2HB  MET A   1      -0.183  -1.585  -0.489  1.00  9.50           H  
ATOM     15 1HG  MET A   1       1.596  -2.832  -1.519  1.00  9.50           H  
ATOM     16 2HG  MET A   1       1.777  -1.141  -1.977  1.00  9.50           H  
ATOM     17 1HE  MET A   1       5.481  -1.575  -1.874  1.00  9.50           H  
ATOM     18 2HE  MET A   1       4.177  -2.401  -2.763  1.00  9.50           H  
ATOM     19 3HE  MET A   1       4.101  -0.650  -2.492  1.00  9.50           H  
ATOM     20  N   ALA A   2       2.091   1.458  -1.090  1.00  8.40           N  
ATOM     21  CA  ALA A   2       2.243   2.359  -2.222  1.00  8.40           C  
ATOM     22  C   ALA A   2       3.670   2.279  -2.727  1.00  8.40           C  
ATOM     23  O   ALA A   2       4.577   1.922  -1.975  1.00  8.40           O  
ATOM     24  CB  ALA A   2       1.897   3.786  -1.833  1.00  8.40           C  
ATOM     25  H   ALA A   2       2.921   1.204  -0.571  1.00  8.40           H  
ATOM     26  HA  ALA A   2       1.578   2.029  -3.021  1.00  8.40           H  
ATOM     27 1HB  ALA A   2       2.016   4.435  -2.702  1.00  8.40           H  
ATOM     28 2HB  ALA A   2       0.864   3.832  -1.486  1.00  8.40           H  
ATOM     29 3HB  ALA A   2       2.563   4.119  -1.040  1.00  8.40           H  
ATOM     30  N   VAL A   3       3.875   2.626  -3.991  1.00  7.02           N  
ATOM     31  CA  VAL A   3       5.217   2.643  -4.554  1.00  7.02           C  
ATOM     32  C   VAL A   3       5.605   4.021  -5.049  1.00  7.02           C  
ATOM     33  O   VAL A   3       4.891   4.632  -5.847  1.00  7.02           O  
ATOM     34  CB  VAL A   3       5.330   1.648  -5.723  1.00  7.02           C  
ATOM     35  CG1 VAL A   3       6.735   1.717  -6.333  1.00  7.02           C  
ATOM     36  CG2 VAL A   3       5.028   0.246  -5.224  1.00  7.02           C  
ATOM     37  H   VAL A   3       3.092   2.895  -4.569  1.00  7.02           H  
ATOM     38  HA  VAL A   3       5.924   2.346  -3.779  1.00  7.02           H  
ATOM     39  HB  VAL A   3       4.619   1.922  -6.503  1.00  7.02           H  
ATOM     40 1HG1 VAL A   3       6.806   1.019  -7.165  1.00  7.02           H  
ATOM     41 2HG1 VAL A   3       6.932   2.724  -6.695  1.00  7.02           H  
ATOM     42 3HG1 VAL A   3       7.474   1.456  -5.578  1.00  7.02           H  
ATOM     43 1HG2 VAL A   3       5.103  -0.459  -6.050  1.00  7.02           H  
ATOM     44 2HG2 VAL A   3       5.747  -0.023  -4.449  1.00  7.02           H  
ATOM     45 3HG2 VAL A   3       4.022   0.211  -4.814  1.00  7.02           H  
ATOM     46  N   LEU A   4       6.746   4.502  -4.584  1.00  5.51           N  
ATOM     47  CA  LEU A   4       7.256   5.788  -5.017  1.00  5.51           C  
ATOM     48  C   LEU A   4       8.234   5.603  -6.151  1.00  5.51           C  
ATOM     49  O   LEU A   4       9.209   4.861  -6.019  1.00  5.51           O  
ATOM     50  CB  LEU A   4       7.964   6.527  -3.879  1.00  5.51           C  
ATOM     51  CG  LEU A   4       8.608   7.876  -4.284  1.00  5.51           C  
ATOM     52  CD1 LEU A   4       7.520   8.853  -4.696  1.00  5.51           C  
ATOM     53  CD2 LEU A   4       9.426   8.423  -3.126  1.00  5.51           C  
ATOM     54  H   LEU A   4       7.276   3.953  -3.921  1.00  5.51           H  
ATOM     55  HA  LEU A   4       6.425   6.396  -5.373  1.00  5.51           H  
ATOM     56 1HB  LEU A   4       7.247   6.722  -3.084  1.00  5.51           H  
ATOM     57 2HB  LEU A   4       8.755   5.888  -3.486  1.00  5.51           H  
ATOM     58  HG  LEU A   4       9.263   7.724  -5.142  1.00  5.51           H  
ATOM     59 1HD1 LEU A   4       7.978   9.797  -4.995  1.00  5.51           H  
ATOM     60 2HD1 LEU A   4       6.960   8.443  -5.534  1.00  5.51           H  
ATOM     61 3HD1 LEU A   4       6.847   9.024  -3.857  1.00  5.51           H  
ATOM     62 1HD2 LEU A   4       9.889   9.369  -3.423  1.00  5.51           H  
ATOM     63 2HD2 LEU A   4       8.780   8.586  -2.265  1.00  5.51           H  
ATOM     64 3HD2 LEU A   4      10.208   7.710  -2.866  1.00  5.51           H  
ATOM     65  N   VAL A   5       7.971   6.261  -7.265  1.00  4.08           N  
ATOM     66  CA  VAL A   5       8.871   6.181  -8.393  1.00  4.08           C  
ATOM     67  C   VAL A   5       9.482   7.540  -8.634  1.00  4.08           C  
ATOM     68  O   VAL A   5       8.772   8.509  -8.909  1.00  4.08           O  
ATOM     69  CB  VAL A   5       8.127   5.720  -9.658  1.00  4.08           C  
ATOM     70  CG1 VAL A   5       9.103   5.663 -10.856  1.00  4.08           C  
ATOM     71  CG2 VAL A   5       7.486   4.359  -9.385  1.00  4.08           C  
ATOM     72  H   VAL A   5       7.142   6.836  -7.319  1.00  4.08           H  
ATOM     73  HA  VAL A   5       9.668   5.472  -8.171  1.00  4.08           H  
ATOM     74  HB  VAL A   5       7.350   6.443  -9.905  1.00  4.08           H  
ATOM     75 1HG1 VAL A   5       8.567   5.348 -11.752  1.00  4.08           H  
ATOM     76 2HG1 VAL A   5       9.536   6.653 -11.024  1.00  4.08           H  
ATOM     77 3HG1 VAL A   5       9.900   4.953 -10.642  1.00  4.08           H  
ATOM     78 1HG2 VAL A   5       6.946   4.027 -10.269  1.00  4.08           H  
ATOM     79 2HG2 VAL A   5       8.262   3.635  -9.138  1.00  4.08           H  
ATOM     80 3HG2 VAL A   5       6.790   4.445  -8.549  1.00  4.08           H  
ATOM     81  N   GLU A   6      10.795   7.608  -8.525  1.00  2.90           N  
ATOM     82  CA  GLU A   6      11.503   8.850  -8.752  1.00  2.90           C  
ATOM     83  C   GLU A   6      12.113   8.781 -10.132  1.00  2.90           C  
ATOM     84  O   GLU A   6      12.507   7.704 -10.582  1.00  2.90           O  
ATOM     85  CB  GLU A   6      12.575   9.085  -7.683  1.00  2.90           C  
ATOM     86  CG  GLU A   6      12.018   9.271  -6.259  1.00  2.90           C  
ATOM     87  CD  GLU A   6      13.096   9.511  -5.216  1.00  2.90           C  
ATOM     88  OE1 GLU A   6      14.252   9.455  -5.560  1.00  2.90           O  
ATOM     89  OE2 GLU A   6      12.758   9.755  -4.081  1.00  2.90           O  
ATOM     90  H   GLU A   6      11.312   6.774  -8.283  1.00  2.90           H  
ATOM     91  HA  GLU A   6      10.796   9.680  -8.730  1.00  2.90           H  
ATOM     92 1HB  GLU A   6      13.271   8.248  -7.672  1.00  2.90           H  
ATOM     93 2HB  GLU A   6      13.143   9.981  -7.938  1.00  2.90           H  
ATOM     94 1HG  GLU A   6      11.329  10.116  -6.256  1.00  2.90           H  
ATOM     95 2HG  GLU A   6      11.454   8.381  -5.989  1.00  2.90           H  
ATOM     96  N   LEU A   7      12.175   9.914 -10.802  1.00  2.03           N  
ATOM     97  CA  LEU A   7      12.753   9.968 -12.127  1.00  2.03           C  
ATOM     98  C   LEU A   7      14.093  10.677 -12.106  1.00  2.03           C  
ATOM     99  O   LEU A   7      14.308  11.592 -11.309  1.00  2.03           O  
ATOM    100  CB  LEU A   7      11.771  10.661 -13.066  1.00  2.03           C  
ATOM    101  CG  LEU A   7      10.380   9.986 -13.162  1.00  2.03           C  
ATOM    102  CD1 LEU A   7       9.493  10.813 -14.062  1.00  2.03           C  
ATOM    103  CD2 LEU A   7      10.534   8.553 -13.692  1.00  2.03           C  
ATOM    104  H   LEU A   7      11.822  10.758 -10.376  1.00  2.03           H  
ATOM    105  HA  LEU A   7      12.913   8.952 -12.483  1.00  2.03           H  
ATOM    106 1HB  LEU A   7      11.627  11.685 -12.728  1.00  2.03           H  
ATOM    107 2HB  LEU A   7      12.206  10.688 -14.065  1.00  2.03           H  
ATOM    108  HG  LEU A   7       9.918   9.952 -12.173  1.00  2.03           H  
ATOM    109 1HD1 LEU A   7       8.508  10.352 -14.128  1.00  2.03           H  
ATOM    110 2HD1 LEU A   7       9.396  11.819 -13.651  1.00  2.03           H  
ATOM    111 3HD1 LEU A   7       9.928  10.872 -15.045  1.00  2.03           H  
ATOM    112 1HD2 LEU A   7       9.555   8.079 -13.756  1.00  2.03           H  
ATOM    113 2HD2 LEU A   7      10.986   8.576 -14.672  1.00  2.03           H  
ATOM    114 3HD2 LEU A   7      11.170   7.980 -13.016  1.00  2.03           H  
ATOM    115  N   THR A   8      14.985  10.252 -12.987  1.00  1.45           N  
ATOM    116  CA  THR A   8      16.290  10.874 -13.136  1.00  1.45           C  
ATOM    117  C   THR A   8      16.270  11.850 -14.293  1.00  1.45           C  
ATOM    118  O   THR A   8      15.364  11.806 -15.122  1.00  1.45           O  
ATOM    119  CB  THR A   8      17.373   9.805 -13.346  1.00  1.45           C  
ATOM    120  OG1 THR A   8      17.116   9.089 -14.566  1.00  1.45           O  
ATOM    121  CG2 THR A   8      17.370   8.839 -12.184  1.00  1.45           C  
ATOM    122  H   THR A   8      14.741   9.478 -13.588  1.00  1.45           H  
ATOM    123  HA  THR A   8      16.522  11.429 -12.226  1.00  1.45           H  
ATOM    124  HB  THR A   8      18.348  10.284 -13.416  1.00  1.45           H  
ATOM    125  HG1 THR A   8      17.781   8.395 -14.674  1.00  1.45           H  
ATOM    126 1HG2 THR A   8      18.142   8.086 -12.337  1.00  1.45           H  
ATOM    127 2HG2 THR A   8      17.571   9.386 -11.262  1.00  1.45           H  
ATOM    128 3HG2 THR A   8      16.397   8.354 -12.113  1.00  1.45           H  
ATOM    129  N   LYS A   9      17.310  12.671 -14.418  1.00  1.08           N  
ATOM    130  CA  LYS A   9      17.378  13.639 -15.512  1.00  1.08           C  
ATOM    131  C   LYS A   9      17.339  12.959 -16.879  1.00  1.08           C  
ATOM    132  O   LYS A   9      16.726  13.462 -17.821  1.00  1.08           O  
ATOM    133  CB  LYS A   9      18.648  14.483 -15.389  1.00  1.08           C  
ATOM    134  CG  LYS A   9      18.646  15.469 -14.224  1.00  1.08           C  
ATOM    135  CD  LYS A   9      19.953  16.254 -14.161  1.00  1.08           C  
ATOM    136  CE  LYS A   9      19.962  17.237 -12.997  1.00  1.08           C  
ATOM    137  NZ  LYS A   9      21.257  17.965 -12.902  1.00  1.08           N  
ATOM    138  H   LYS A   9      18.041  12.652 -13.721  1.00  1.08           H  
ATOM    139  HA  LYS A   9      16.511  14.297 -15.442  1.00  1.08           H  
ATOM    140 1HB  LYS A   9      19.511  13.828 -15.275  1.00  1.08           H  
ATOM    141 2HB  LYS A   9      18.792  15.053 -16.307  1.00  1.08           H  
ATOM    142 1HG  LYS A   9      17.816  16.167 -14.341  1.00  1.08           H  
ATOM    143 2HG  LYS A   9      18.511  14.927 -13.289  1.00  1.08           H  
ATOM    144 1HD  LYS A   9      20.789  15.563 -14.047  1.00  1.08           H  
ATOM    145 2HD  LYS A   9      20.087  16.808 -15.090  1.00  1.08           H  
ATOM    146 1HE  LYS A   9      19.160  17.961 -13.134  1.00  1.08           H  
ATOM    147 2HE  LYS A   9      19.794  16.694 -12.067  1.00  1.08           H  
ATOM    148 1HZ  LYS A   9      21.228  18.607 -12.123  1.00  1.08           H  
ATOM    149 2HZ  LYS A   9      22.006  17.301 -12.764  1.00  1.08           H  
ATOM    150 3HZ  LYS A   9      21.417  18.480 -13.756  1.00  1.08           H  
ATOM    151  N   GLU A  10      17.935  11.774 -16.974  1.00  0.86           N  
ATOM    152  CA  GLU A  10      17.964  11.021 -18.223  1.00  0.86           C  
ATOM    153  C   GLU A  10      16.558  10.612 -18.672  1.00  0.86           C  
ATOM    154  O   GLU A  10      16.305  10.405 -19.857  1.00  0.86           O  
ATOM    155  CB  GLU A  10      18.867   9.791 -18.092  1.00  0.86           C  
ATOM    156  CG  GLU A  10      20.357  10.117 -17.977  1.00  0.86           C  
ATOM    157  CD  GLU A  10      21.241   8.894 -17.849  1.00  0.86           C  
ATOM    158  OE1 GLU A  10      20.722   7.814 -17.703  1.00  0.86           O  
ATOM    159  OE2 GLU A  10      22.439   9.048 -17.907  1.00  0.86           O  
ATOM    160  H   GLU A  10      18.394  11.397 -16.160  1.00  0.86           H  
ATOM    161  HA  GLU A  10      18.385  11.666 -18.993  1.00  0.86           H  
ATOM    162 1HB  GLU A  10      18.574   9.222 -17.208  1.00  0.86           H  
ATOM    163 2HB  GLU A  10      18.720   9.148 -18.956  1.00  0.86           H  
ATOM    164 1HG  GLU A  10      20.660  10.675 -18.859  1.00  0.86           H  
ATOM    165 2HG  GLU A  10      20.505  10.759 -17.109  1.00  0.86           H  
ATOM    166  N   TYR A  11      15.616  10.491 -17.733  1.00  0.74           N  
ATOM    167  CA  TYR A  11      14.255  10.113 -18.082  1.00  0.74           C  
ATOM    168  C   TYR A  11      13.641  11.194 -18.954  1.00  0.74           C  
ATOM    169  O   TYR A  11      12.716  10.936 -19.724  1.00  0.74           O  
ATOM    170  CB  TYR A  11      13.366   9.880 -16.874  1.00  0.74           C  
ATOM    171  CG  TYR A  11      12.080   9.145 -17.265  1.00  0.74           C  
ATOM    172  CD1 TYR A  11      12.103   7.765 -17.461  1.00  0.74           C  
ATOM    173  CD2 TYR A  11      10.899   9.835 -17.451  1.00  0.74           C  
ATOM    174  CE1 TYR A  11      10.950   7.093 -17.823  1.00  0.74           C  
ATOM    175  CE2 TYR A  11       9.744   9.156 -17.811  1.00  0.74           C  
ATOM    176  CZ  TYR A  11       9.772   7.787 -17.991  1.00  0.74           C  
ATOM    177  OH  TYR A  11       8.624   7.103 -18.331  1.00  0.74           O  
ATOM    178  H   TYR A  11      15.820  10.715 -16.763  1.00  0.74           H  
ATOM    179  HA  TYR A  11      14.283   9.196 -18.665  1.00  0.74           H  
ATOM    180 1HB  TYR A  11      13.898   9.291 -16.124  1.00  0.74           H  
ATOM    181 2HB  TYR A  11      13.101  10.836 -16.422  1.00  0.74           H  
ATOM    182  HD1 TYR A  11      13.029   7.211 -17.325  1.00  0.74           H  
ATOM    183  HD2 TYR A  11      10.875  10.915 -17.309  1.00  0.74           H  
ATOM    184  HE1 TYR A  11      10.966   6.015 -17.967  1.00  0.74           H  
ATOM    185  HE2 TYR A  11       8.812   9.704 -17.947  1.00  0.74           H  
ATOM    186  HH  TYR A  11       8.849   6.185 -18.559  1.00  0.74           H  
ATOM    187  N   GLY A  12      14.146  12.423 -18.836  1.00  0.67           N  
ATOM    188  CA  GLY A  12      13.645  13.529 -19.619  1.00  0.67           C  
ATOM    189  C   GLY A  12      13.777  13.240 -21.113  1.00  0.67           C  
ATOM    190  O   GLY A  12      13.032  13.789 -21.918  1.00  0.67           O  
ATOM    191  H   GLY A  12      14.936  12.604 -18.220  1.00  0.67           H  
ATOM    192 1HA  GLY A  12      12.604  13.717 -19.361  1.00  0.67           H  
ATOM    193 2HA  GLY A  12      14.210  14.427 -19.366  1.00  0.67           H  
ATOM    194  N   TYR A  13      14.689  12.342 -21.510  1.00  0.65           N  
ATOM    195  CA  TYR A  13      14.830  12.050 -22.923  1.00  0.65           C  
ATOM    196  C   TYR A  13      13.614  11.245 -23.387  1.00  0.65           C  
ATOM    197  O   TYR A  13      13.220  11.306 -24.559  1.00  0.65           O  
ATOM    198  CB  TYR A  13      16.103  11.256 -23.197  1.00  0.65           C  
ATOM    199  CG  TYR A  13      17.380  11.952 -22.869  1.00  0.65           C  
ATOM    200  CD1 TYR A  13      18.292  11.311 -22.044  1.00  0.65           C  
ATOM    201  CD2 TYR A  13      17.644  13.221 -23.351  1.00  0.65           C  
ATOM    202  CE1 TYR A  13      19.473  11.923 -21.707  1.00  0.65           C  
ATOM    203  CE2 TYR A  13      18.831  13.844 -23.010  1.00  0.65           C  
ATOM    204  CZ  TYR A  13      19.744  13.195 -22.189  1.00  0.65           C  
ATOM    205  OH  TYR A  13      20.924  13.811 -21.846  1.00  0.65           O  
ATOM    206  H   TYR A  13      15.282  11.851 -20.839  1.00  0.65           H  
ATOM    207  HA  TYR A  13      14.859  12.985 -23.481  1.00  0.65           H  
ATOM    208 1HB  TYR A  13      16.074  10.316 -22.634  1.00  0.65           H  
ATOM    209 2HB  TYR A  13      16.141  11.009 -24.248  1.00  0.65           H  
ATOM    210  HD1 TYR A  13      18.067  10.313 -21.664  1.00  0.65           H  
ATOM    211  HD2 TYR A  13      16.920  13.725 -23.993  1.00  0.65           H  
ATOM    212  HE1 TYR A  13      20.185  11.413 -21.061  1.00  0.65           H  
ATOM    213  HE2 TYR A  13      19.048  14.844 -23.383  1.00  0.65           H  
ATOM    214  HH  TYR A  13      20.958  14.683 -22.247  1.00  0.65           H  
ATOM    215  N   VAL A  14      13.022  10.473 -22.469  1.00  0.65           N  
ATOM    216  CA  VAL A  14      11.874   9.634 -22.767  1.00  0.65           C  
ATOM    217  C   VAL A  14      10.699  10.569 -22.946  1.00  0.65           C  
ATOM    218  O   VAL A  14       9.920  10.447 -23.890  1.00  0.65           O  
ATOM    219  CB  VAL A  14      11.600   8.638 -21.617  1.00  0.65           C  
ATOM    220  CG1 VAL A  14      10.347   7.864 -21.886  1.00  0.65           C  
ATOM    221  CG2 VAL A  14      12.802   7.705 -21.454  1.00  0.65           C  
ATOM    222  H   VAL A  14      13.347  10.499 -21.507  1.00  0.65           H  
ATOM    223  HA  VAL A  14      12.051   9.085 -23.693  1.00  0.65           H  
ATOM    224  HB  VAL A  14      11.438   9.185 -20.700  1.00  0.65           H  
ATOM    225 1HG1 VAL A  14      10.157   7.172 -21.065  1.00  0.65           H  
ATOM    226 2HG1 VAL A  14       9.503   8.546 -21.991  1.00  0.65           H  
ATOM    227 3HG1 VAL A  14      10.497   7.321 -22.791  1.00  0.65           H  
ATOM    228 1HG2 VAL A  14      12.617   7.018 -20.632  1.00  0.65           H  
ATOM    229 2HG2 VAL A  14      12.967   7.138 -22.373  1.00  0.65           H  
ATOM    230 3HG2 VAL A  14      13.694   8.301 -21.232  1.00  0.65           H  
ATOM    231  N   VAL A  15      10.614  11.546 -22.048  1.00  0.65           N  
ATOM    232  CA  VAL A  15       9.545  12.531 -22.096  1.00  0.65           C  
ATOM    233  C   VAL A  15       9.609  13.343 -23.381  1.00  0.65           C  
ATOM    234  O   VAL A  15       8.592  13.522 -24.051  1.00  0.65           O  
ATOM    235  CB  VAL A  15       9.654  13.484 -20.910  1.00  0.65           C  
ATOM    236  CG1 VAL A  15       8.653  14.614 -21.067  1.00  0.65           C  
ATOM    237  CG2 VAL A  15       9.459  12.691 -19.628  1.00  0.65           C  
ATOM    238  H   VAL A  15      11.309  11.572 -21.299  1.00  0.65           H  
ATOM    239  HA  VAL A  15       8.589  12.009 -22.052  1.00  0.65           H  
ATOM    240  HB  VAL A  15      10.641  13.935 -20.904  1.00  0.65           H  
ATOM    241 1HG1 VAL A  15       8.750  15.302 -20.229  1.00  0.65           H  
ATOM    242 2HG1 VAL A  15       8.853  15.147 -21.998  1.00  0.65           H  
ATOM    243 3HG1 VAL A  15       7.644  14.207 -21.089  1.00  0.65           H  
ATOM    244 1HG2 VAL A  15       9.556  13.352 -18.768  1.00  0.65           H  
ATOM    245 2HG2 VAL A  15       8.472  12.233 -19.626  1.00  0.65           H  
ATOM    246 3HG2 VAL A  15      10.223  11.912 -19.577  1.00  0.65           H  
ATOM    247  N   LEU A  16      10.805  13.796 -23.756  1.00  0.67           N  
ATOM    248  CA  LEU A  16      10.970  14.556 -24.985  1.00  0.67           C  
ATOM    249  C   LEU A  16      10.593  13.721 -26.195  1.00  0.67           C  
ATOM    250  O   LEU A  16       9.992  14.234 -27.142  1.00  0.67           O  
ATOM    251  CB  LEU A  16      12.403  15.059 -25.102  1.00  0.67           C  
ATOM    252  CG  LEU A  16      12.770  16.148 -24.100  1.00  0.67           C  
ATOM    253  CD1 LEU A  16      14.266  16.434 -24.184  1.00  0.67           C  
ATOM    254  CD2 LEU A  16      11.934  17.380 -24.399  1.00  0.67           C  
ATOM    255  H   LEU A  16      11.615  13.635 -23.157  1.00  0.67           H  
ATOM    256  HA  LEU A  16      10.306  15.418 -24.943  1.00  0.67           H  
ATOM    257 1HB  LEU A  16      13.077  14.217 -24.941  1.00  0.67           H  
ATOM    258 2HB  LEU A  16      12.564  15.447 -26.105  1.00  0.67           H  
ATOM    259  HG  LEU A  16      12.546  15.816 -23.097  1.00  0.67           H  
ATOM    260 1HD1 LEU A  16      14.529  17.208 -23.463  1.00  0.67           H  
ATOM    261 2HD1 LEU A  16      14.819  15.522 -23.954  1.00  0.67           H  
ATOM    262 3HD1 LEU A  16      14.518  16.770 -25.187  1.00  0.67           H  
ATOM    263 1HD2 LEU A  16      12.177  18.165 -23.683  1.00  0.67           H  
ATOM    264 2HD2 LEU A  16      12.147  17.727 -25.409  1.00  0.67           H  
ATOM    265 3HD2 LEU A  16      10.876  17.126 -24.316  1.00  0.67           H  
ATOM    266  N   THR A  17      10.906  12.427 -26.153  1.00  0.68           N  
ATOM    267  CA  THR A  17      10.542  11.520 -27.223  1.00  0.68           C  
ATOM    268  C   THR A  17       9.029  11.449 -27.355  1.00  0.68           C  
ATOM    269  O   THR A  17       8.494  11.510 -28.464  1.00  0.68           O  
ATOM    270  CB  THR A  17      11.102  10.136 -26.962  1.00  0.68           C  
ATOM    271  OG1 THR A  17      12.517  10.209 -26.900  1.00  0.68           O  
ATOM    272  CG2 THR A  17      10.700   9.216 -28.022  1.00  0.68           C  
ATOM    273  H   THR A  17      11.444  12.055 -25.369  1.00  0.68           H  
ATOM    274  HA  THR A  17      10.946  11.898 -28.157  1.00  0.68           H  
ATOM    275  HB  THR A  17      10.736   9.767 -26.029  1.00  0.68           H  
ATOM    276  HG1 THR A  17      12.786  10.739 -26.119  1.00  0.68           H  
ATOM    277 1HG2 THR A  17      11.120   8.272 -27.779  1.00  0.68           H  
ATOM    278 2HG2 THR A  17       9.614   9.144 -28.063  1.00  0.68           H  
ATOM    279 3HG2 THR A  17      11.078   9.566 -28.977  1.00  0.68           H  
ATOM    280  N   VAL A  18       8.329  11.355 -26.221  1.00  0.70           N  
ATOM    281  CA  VAL A  18       6.873  11.329 -26.244  1.00  0.70           C  
ATOM    282  C   VAL A  18       6.326  12.603 -26.862  1.00  0.70           C  
ATOM    283  O   VAL A  18       5.415  12.551 -27.692  1.00  0.70           O  
ATOM    284  CB  VAL A  18       6.287  11.206 -24.835  1.00  0.70           C  
ATOM    285  CG1 VAL A  18       4.789  11.422 -24.898  1.00  0.70           C  
ATOM    286  CG2 VAL A  18       6.590   9.860 -24.264  1.00  0.70           C  
ATOM    287  H   VAL A  18       8.829  11.281 -25.333  1.00  0.70           H  
ATOM    288  HA  VAL A  18       6.550  10.475 -26.840  1.00  0.70           H  
ATOM    289  HB  VAL A  18       6.711  11.975 -24.202  1.00  0.70           H  
ATOM    290 1HG1 VAL A  18       4.373  11.358 -23.898  1.00  0.70           H  
ATOM    291 2HG1 VAL A  18       4.581  12.411 -25.310  1.00  0.70           H  
ATOM    292 3HG1 VAL A  18       4.337  10.664 -25.536  1.00  0.70           H  
ATOM    293 1HG2 VAL A  18       6.170   9.818 -23.271  1.00  0.70           H  
ATOM    294 2HG2 VAL A  18       6.149   9.090 -24.890  1.00  0.70           H  
ATOM    295 3HG2 VAL A  18       7.657   9.714 -24.212  1.00  0.70           H  
ATOM    296  N   VAL A  19       6.897  13.743 -26.480  1.00  0.71           N  
ATOM    297  CA  VAL A  19       6.468  15.017 -27.030  1.00  0.71           C  
ATOM    298  C   VAL A  19       6.688  15.056 -28.537  1.00  0.71           C  
ATOM    299  O   VAL A  19       5.788  15.442 -29.283  1.00  0.71           O  
ATOM    300  CB  VAL A  19       7.232  16.167 -26.364  1.00  0.71           C  
ATOM    301  CG1 VAL A  19       6.940  17.443 -27.081  1.00  0.71           C  
ATOM    302  CG2 VAL A  19       6.830  16.264 -24.902  1.00  0.71           C  
ATOM    303  H   VAL A  19       7.636  13.716 -25.775  1.00  0.71           H  
ATOM    304  HA  VAL A  19       5.404  15.139 -26.826  1.00  0.71           H  
ATOM    305  HB  VAL A  19       8.298  15.980 -26.438  1.00  0.71           H  
ATOM    306 1HG1 VAL A  19       7.493  18.258 -26.620  1.00  0.71           H  
ATOM    307 2HG1 VAL A  19       7.244  17.339 -28.120  1.00  0.71           H  
ATOM    308 3HG1 VAL A  19       5.872  17.652 -27.032  1.00  0.71           H  
ATOM    309 1HG2 VAL A  19       7.381  17.073 -24.425  1.00  0.71           H  
ATOM    310 2HG2 VAL A  19       5.762  16.456 -24.832  1.00  0.71           H  
ATOM    311 3HG2 VAL A  19       7.055  15.334 -24.402  1.00  0.71           H  
ATOM    312  N   ALA A  20       7.866  14.611 -28.987  1.00  0.73           N  
ATOM    313  CA  ALA A  20       8.171  14.571 -30.410  1.00  0.73           C  
ATOM    314  C   ALA A  20       7.184  13.679 -31.147  1.00  0.73           C  
ATOM    315  O   ALA A  20       6.743  14.011 -32.256  1.00  0.73           O  
ATOM    316  CB  ALA A  20       9.580  14.046 -30.628  1.00  0.73           C  
ATOM    317  H   ALA A  20       8.574  14.314 -28.319  1.00  0.73           H  
ATOM    318  HA  ALA A  20       8.089  15.581 -30.804  1.00  0.73           H  
ATOM    319 1HB  ALA A  20       9.804  14.035 -31.692  1.00  0.73           H  
ATOM    320 2HB  ALA A  20      10.290  14.688 -30.109  1.00  0.73           H  
ATOM    321 3HB  ALA A  20       9.652  13.035 -30.232  1.00  0.73           H  
ATOM    322  N   TYR A  21       6.792  12.574 -30.518  1.00  0.74           N  
ATOM    323  CA  TYR A  21       5.857  11.661 -31.133  1.00  0.74           C  
ATOM    324  C   TYR A  21       4.496  12.319 -31.209  1.00  0.74           C  
ATOM    325  O   TYR A  21       3.810  12.213 -32.224  1.00  0.74           O  
ATOM    326  CB  TYR A  21       5.824  10.323 -30.410  1.00  0.74           C  
ATOM    327  CG  TYR A  21       5.017   9.299 -31.153  1.00  0.74           C  
ATOM    328  CD1 TYR A  21       5.172   9.204 -32.526  1.00  0.74           C  
ATOM    329  CD2 TYR A  21       4.178   8.428 -30.490  1.00  0.74           C  
ATOM    330  CE1 TYR A  21       4.476   8.266 -33.240  1.00  0.74           C  
ATOM    331  CE2 TYR A  21       3.494   7.469 -31.201  1.00  0.74           C  
ATOM    332  CZ  TYR A  21       3.633   7.391 -32.573  1.00  0.74           C  
ATOM    333  OH  TYR A  21       2.968   6.429 -33.287  1.00  0.74           O  
ATOM    334  H   TYR A  21       7.196  12.338 -29.611  1.00  0.74           H  
ATOM    335  HA  TYR A  21       6.182  11.472 -32.151  1.00  0.74           H  
ATOM    336 1HB  TYR A  21       6.843   9.944 -30.285  1.00  0.74           H  
ATOM    337 2HB  TYR A  21       5.394  10.453 -29.415  1.00  0.74           H  
ATOM    338  HD1 TYR A  21       5.845   9.881 -33.038  1.00  0.74           H  
ATOM    339  HD2 TYR A  21       4.072   8.486 -29.406  1.00  0.74           H  
ATOM    340  HE1 TYR A  21       4.599   8.197 -34.321  1.00  0.74           H  
ATOM    341  HE2 TYR A  21       2.854   6.774 -30.675  1.00  0.74           H  
ATOM    342  HH  TYR A  21       3.023   6.635 -34.227  1.00  0.74           H  
ATOM    343  N   ALA A  22       4.087  13.011 -30.146  1.00  0.75           N  
ATOM    344  CA  ALA A  22       2.807  13.695 -30.193  1.00  0.75           C  
ATOM    345  C   ALA A  22       2.807  14.708 -31.331  1.00  0.75           C  
ATOM    346  O   ALA A  22       1.829  14.814 -32.073  1.00  0.75           O  
ATOM    347  CB  ALA A  22       2.537  14.405 -28.881  1.00  0.75           C  
ATOM    348  H   ALA A  22       4.663  13.052 -29.309  1.00  0.75           H  
ATOM    349  HA  ALA A  22       2.030  12.958 -30.378  1.00  0.75           H  
ATOM    350 1HB  ALA A  22       1.572  14.902 -28.927  1.00  0.75           H  
ATOM    351 2HB  ALA A  22       2.537  13.673 -28.073  1.00  0.75           H  
ATOM    352 3HB  ALA A  22       3.319  15.141 -28.701  1.00  0.75           H  
ATOM    353  N   PHE A  23       3.925  15.413 -31.521  1.00  0.75           N  
ATOM    354  CA  PHE A  23       3.998  16.398 -32.589  1.00  0.75           C  
ATOM    355  C   PHE A  23       3.832  15.714 -33.927  1.00  0.75           C  
ATOM    356  O   PHE A  23       3.110  16.205 -34.803  1.00  0.75           O  
ATOM    357  CB  PHE A  23       5.317  17.151 -32.547  1.00  0.75           C  
ATOM    358  CG  PHE A  23       5.411  18.069 -31.381  1.00  0.75           C  
ATOM    359  CD1 PHE A  23       4.277  18.376 -30.642  1.00  0.75           C  
ATOM    360  CD2 PHE A  23       6.618  18.642 -31.019  1.00  0.75           C  
ATOM    361  CE1 PHE A  23       4.347  19.227 -29.567  1.00  0.75           C  
ATOM    362  CE2 PHE A  23       6.692  19.503 -29.945  1.00  0.75           C  
ATOM    363  CZ  PHE A  23       5.553  19.794 -29.216  1.00  0.75           C  
ATOM    364  H   PHE A  23       4.714  15.294 -30.882  1.00  0.75           H  
ATOM    365  HA  PHE A  23       3.187  17.112 -32.465  1.00  0.75           H  
ATOM    366 1HB  PHE A  23       6.137  16.446 -32.494  1.00  0.75           H  
ATOM    367 2HB  PHE A  23       5.438  17.732 -33.458  1.00  0.75           H  
ATOM    368  HD1 PHE A  23       3.324  17.930 -30.919  1.00  0.75           H  
ATOM    369  HD2 PHE A  23       7.513  18.409 -31.595  1.00  0.75           H  
ATOM    370  HE1 PHE A  23       3.449  19.455 -28.995  1.00  0.75           H  
ATOM    371  HE2 PHE A  23       7.645  19.949 -29.666  1.00  0.75           H  
ATOM    372  HZ  PHE A  23       5.610  20.469 -28.366  1.00  0.75           H  
ATOM    373  N   LEU A  24       4.454  14.548 -34.068  1.00  0.75           N  
ATOM    374  CA  LEU A  24       4.346  13.772 -35.280  1.00  0.75           C  
ATOM    375  C   LEU A  24       2.909  13.343 -35.529  1.00  0.75           C  
ATOM    376  O   LEU A  24       2.412  13.436 -36.653  1.00  0.75           O  
ATOM    377  CB  LEU A  24       5.246  12.552 -35.228  1.00  0.75           C  
ATOM    378  CG  LEU A  24       5.143  11.731 -36.417  1.00  0.75           C  
ATOM    379  CD1 LEU A  24       5.499  12.574 -37.574  1.00  0.75           C  
ATOM    380  CD2 LEU A  24       6.066  10.581 -36.308  1.00  0.75           C  
ATOM    381  H   LEU A  24       5.053  14.207 -33.312  1.00  0.75           H  
ATOM    382  HA  LEU A  24       4.667  14.397 -36.110  1.00  0.75           H  
ATOM    383 1HB  LEU A  24       6.279  12.872 -35.100  1.00  0.75           H  
ATOM    384 2HB  LEU A  24       4.966  11.938 -34.383  1.00  0.75           H  
ATOM    385  HG  LEU A  24       4.118  11.383 -36.532  1.00  0.75           H  
ATOM    386 1HD1 LEU A  24       5.423  12.007 -38.477  1.00  0.75           H  
ATOM    387 2HD1 LEU A  24       4.821  13.419 -37.624  1.00  0.75           H  
ATOM    388 3HD1 LEU A  24       6.512  12.928 -37.438  1.00  0.75           H  
ATOM    389 1HD2 LEU A  24       6.011   9.982 -37.199  1.00  0.75           H  
ATOM    390 2HD2 LEU A  24       7.063  10.967 -36.196  1.00  0.75           H  
ATOM    391 3HD2 LEU A  24       5.810   9.977 -35.450  1.00  0.75           H  
ATOM    392  N   ASN A  25       2.236  12.866 -34.486  1.00  0.75           N  
ATOM    393  CA  ASN A  25       0.855  12.430 -34.619  1.00  0.75           C  
ATOM    394  C   ASN A  25      -0.034  13.599 -35.053  1.00  0.75           C  
ATOM    395  O   ASN A  25      -0.963  13.421 -35.856  1.00  0.75           O  
ATOM    396  CB  ASN A  25       0.374  11.853 -33.306  1.00  0.75           C  
ATOM    397  CG  ASN A  25       0.972  10.511 -33.002  1.00  0.75           C  
ATOM    398  OD1 ASN A  25       1.430   9.782 -33.894  1.00  0.75           O  
ATOM    399  ND2 ASN A  25       0.990  10.184 -31.741  1.00  0.75           N  
ATOM    400  H   ASN A  25       2.704  12.796 -33.583  1.00  0.75           H  
ATOM    401  HA  ASN A  25       0.803  11.664 -35.392  1.00  0.75           H  
ATOM    402 1HB  ASN A  25       0.626  12.537 -32.498  1.00  0.75           H  
ATOM    403 2HB  ASN A  25      -0.711  11.759 -33.327  1.00  0.75           H  
ATOM    404 1HD2 ASN A  25       1.377   9.311 -31.449  1.00  0.75           H  
ATOM    405 2HD2 ASN A  25       0.610  10.808 -31.062  1.00  0.75           H  
ATOM    406  N   PHE A  26       0.263  14.810 -34.556  1.00  0.74           N  
ATOM    407  CA  PHE A  26      -0.519  15.966 -34.965  1.00  0.74           C  
ATOM    408  C   PHE A  26      -0.224  16.281 -36.425  1.00  0.74           C  
ATOM    409  O   PHE A  26      -1.141  16.541 -37.204  1.00  0.74           O  
ATOM    410  CB  PHE A  26      -0.219  17.188 -34.094  1.00  0.74           C  
ATOM    411  CG  PHE A  26      -0.834  17.140 -32.716  1.00  0.74           C  
ATOM    412  CD1 PHE A  26      -0.040  17.124 -31.575  1.00  0.74           C  
ATOM    413  CD2 PHE A  26      -2.211  17.111 -32.562  1.00  0.74           C  
ATOM    414  CE1 PHE A  26      -0.599  17.075 -30.316  1.00  0.74           C  
ATOM    415  CE2 PHE A  26      -2.780  17.063 -31.301  1.00  0.74           C  
ATOM    416  CZ  PHE A  26      -1.971  17.045 -30.176  1.00  0.74           C  
ATOM    417  H   PHE A  26       1.015  14.910 -33.871  1.00  0.74           H  
ATOM    418  HA  PHE A  26      -1.578  15.725 -34.869  1.00  0.74           H  
ATOM    419 1HB  PHE A  26       0.859  17.282 -33.978  1.00  0.74           H  
ATOM    420 2HB  PHE A  26      -0.570  18.080 -34.593  1.00  0.74           H  
ATOM    421  HD1 PHE A  26       1.035  17.147 -31.685  1.00  0.74           H  
ATOM    422  HD2 PHE A  26      -2.846  17.124 -33.449  1.00  0.74           H  
ATOM    423  HE1 PHE A  26       0.042  17.061 -29.436  1.00  0.74           H  
ATOM    424  HE2 PHE A  26      -3.864  17.040 -31.192  1.00  0.74           H  
ATOM    425  HZ  PHE A  26      -2.418  17.008 -29.184  1.00  0.74           H  
ATOM    426  N   TRP A  27       1.045  16.182 -36.826  1.00  0.74           N  
ATOM    427  CA  TRP A  27       1.416  16.438 -38.211  1.00  0.74           C  
ATOM    428  C   TRP A  27       0.692  15.486 -39.134  1.00  0.74           C  
ATOM    429  O   TRP A  27       0.072  15.912 -40.110  1.00  0.74           O  
ATOM    430  CB  TRP A  27       2.935  16.340 -38.403  1.00  0.74           C  
ATOM    431  CG  TRP A  27       3.411  16.443 -39.843  1.00  0.74           C  
ATOM    432  CD1 TRP A  27       3.601  17.577 -40.575  1.00  0.74           C  
ATOM    433  CD2 TRP A  27       3.828  15.343 -40.696  1.00  0.74           C  
ATOM    434  NE1 TRP A  27       4.078  17.259 -41.830  1.00  0.74           N  
ATOM    435  CE2 TRP A  27       4.226  15.895 -41.915  1.00  0.74           C  
ATOM    436  CE3 TRP A  27       3.902  13.966 -40.518  1.00  0.74           C  
ATOM    437  CZ2 TRP A  27       4.694  15.107 -42.959  1.00  0.74           C  
ATOM    438  CZ3 TRP A  27       4.379  13.181 -41.545  1.00  0.74           C  
ATOM    439  CH2 TRP A  27       4.766  13.736 -42.738  1.00  0.74           C  
ATOM    440  H   TRP A  27       1.775  15.963 -36.146  1.00  0.74           H  
ATOM    441  HA  TRP A  27       1.111  17.453 -38.463  1.00  0.74           H  
ATOM    442 1HB  TRP A  27       3.424  17.115 -37.815  1.00  0.74           H  
ATOM    443 2HB  TRP A  27       3.275  15.389 -38.014  1.00  0.74           H  
ATOM    444  HD1 TRP A  27       3.402  18.586 -40.220  1.00  0.74           H  
ATOM    445  HE1 TRP A  27       4.299  17.919 -42.563  1.00  0.74           H  
ATOM    446  HE3 TRP A  27       3.603  13.530 -39.581  1.00  0.74           H  
ATOM    447  HZ2 TRP A  27       5.012  15.530 -43.912  1.00  0.74           H  
ATOM    448  HZ3 TRP A  27       4.445  12.106 -41.383  1.00  0.74           H  
ATOM    449  HH2 TRP A  27       5.143  13.086 -43.527  1.00  0.74           H  
ATOM    450  N   MET A  28       0.722  14.192 -38.818  1.00  0.73           N  
ATOM    451  CA  MET A  28       0.054  13.248 -39.691  1.00  0.73           C  
ATOM    452  C   MET A  28      -1.438  13.533 -39.741  1.00  0.73           C  
ATOM    453  O   MET A  28      -2.038  13.483 -40.814  1.00  0.73           O  
ATOM    454  CB  MET A  28       0.286  11.814 -39.263  1.00  0.73           C  
ATOM    455  CG  MET A  28       1.685  11.332 -39.437  1.00  0.73           C  
ATOM    456  SD  MET A  28       1.858   9.622 -39.040  1.00  0.73           S  
ATOM    457  CE  MET A  28       3.608   9.474 -39.117  1.00  0.73           C  
ATOM    458  H   MET A  28       1.230  13.879 -37.991  1.00  0.73           H  
ATOM    459  HA  MET A  28       0.454  13.371 -40.695  1.00  0.73           H  
ATOM    460 1HB  MET A  28       0.027  11.711 -38.206  1.00  0.73           H  
ATOM    461 2HB  MET A  28      -0.370  11.153 -39.828  1.00  0.73           H  
ATOM    462 1HG  MET A  28       2.012  11.496 -40.454  1.00  0.73           H  
ATOM    463 2HG  MET A  28       2.328  11.893 -38.769  1.00  0.73           H  
ATOM    464 1HE  MET A  28       3.882   8.448 -38.938  1.00  0.73           H  
ATOM    465 2HE  MET A  28       3.969   9.786 -40.074  1.00  0.73           H  
ATOM    466 3HE  MET A  28       4.034  10.093 -38.382  1.00  0.73           H  
ATOM    467  N   SER A  29      -2.041  13.873 -38.594  1.00  0.73           N  
ATOM    468  CA  SER A  29      -3.472  14.134 -38.569  1.00  0.73           C  
ATOM    469  C   SER A  29      -3.809  15.303 -39.486  1.00  0.73           C  
ATOM    470  O   SER A  29      -4.790  15.244 -40.245  1.00  0.73           O  
ATOM    471  CB  SER A  29      -3.906  14.474 -37.152  1.00  0.73           C  
ATOM    472  OG  SER A  29      -3.717  13.384 -36.282  1.00  0.73           O  
ATOM    473  H   SER A  29      -1.519  13.908 -37.719  1.00  0.73           H  
ATOM    474  HA  SER A  29      -3.997  13.246 -38.916  1.00  0.73           H  
ATOM    475 1HB  SER A  29      -3.342  15.329 -36.792  1.00  0.73           H  
ATOM    476 2HB  SER A  29      -4.956  14.757 -37.159  1.00  0.73           H  
ATOM    477  HG  SER A  29      -2.737  13.267 -36.214  1.00  0.73           H  
ATOM    478  N   PHE A  30      -2.981  16.351 -39.458  1.00  0.73           N  
ATOM    479  CA  PHE A  30      -3.204  17.511 -40.302  1.00  0.73           C  
ATOM    480  C   PHE A  30      -3.038  17.149 -41.772  1.00  0.73           C  
ATOM    481  O   PHE A  30      -3.810  17.610 -42.616  1.00  0.73           O  
ATOM    482  CB  PHE A  30      -2.258  18.658 -39.936  1.00  0.73           C  
ATOM    483  CG  PHE A  30      -2.616  19.358 -38.637  1.00  0.73           C  
ATOM    484  CD1 PHE A  30      -1.708  19.439 -37.588  1.00  0.73           C  
ATOM    485  CD2 PHE A  30      -3.869  19.923 -38.463  1.00  0.73           C  
ATOM    486  CE1 PHE A  30      -2.040  20.069 -36.404  1.00  0.73           C  
ATOM    487  CE2 PHE A  30      -4.206  20.555 -37.279  1.00  0.73           C  
ATOM    488  CZ  PHE A  30      -3.289  20.625 -36.248  1.00  0.73           C  
ATOM    489  H   PHE A  30      -2.192  16.346 -38.807  1.00  0.73           H  
ATOM    490  HA  PHE A  30      -4.228  17.854 -40.150  1.00  0.73           H  
ATOM    491 1HB  PHE A  30      -1.245  18.261 -39.838  1.00  0.73           H  
ATOM    492 2HB  PHE A  30      -2.247  19.393 -40.734  1.00  0.73           H  
ATOM    493  HD1 PHE A  30      -0.721  18.996 -37.710  1.00  0.73           H  
ATOM    494  HD2 PHE A  30      -4.593  19.864 -39.276  1.00  0.73           H  
ATOM    495  HE1 PHE A  30      -1.315  20.124 -35.594  1.00  0.73           H  
ATOM    496  HE2 PHE A  30      -5.196  20.993 -37.158  1.00  0.73           H  
ATOM    497  HZ  PHE A  30      -3.553  21.121 -35.315  1.00  0.73           H  
ATOM    498  N   GLN A  31      -2.055  16.293 -42.077  1.00  0.74           N  
ATOM    499  CA  GLN A  31      -1.820  15.868 -43.452  1.00  0.74           C  
ATOM    500  C   GLN A  31      -2.982  15.025 -43.981  1.00  0.74           C  
ATOM    501  O   GLN A  31      -3.358  15.159 -45.148  1.00  0.74           O  
ATOM    502  CB  GLN A  31      -0.509  15.093 -43.549  1.00  0.74           C  
ATOM    503  CG  GLN A  31       0.765  15.930 -43.346  1.00  0.74           C  
ATOM    504  CD  GLN A  31       0.991  16.943 -44.439  1.00  0.74           C  
ATOM    505  OE1 GLN A  31       0.936  16.612 -45.630  1.00  0.74           O  
ATOM    506  NE2 GLN A  31       1.250  18.190 -44.055  1.00  0.74           N  
ATOM    507  H   GLN A  31      -1.436  15.956 -41.338  1.00  0.74           H  
ATOM    508  HA  GLN A  31      -1.739  16.756 -44.074  1.00  0.74           H  
ATOM    509 1HB  GLN A  31      -0.505  14.338 -42.774  1.00  0.74           H  
ATOM    510 2HB  GLN A  31      -0.452  14.591 -44.510  1.00  0.74           H  
ATOM    511 1HG  GLN A  31       0.680  16.473 -42.412  1.00  0.74           H  
ATOM    512 2HG  GLN A  31       1.623  15.266 -43.303  1.00  0.74           H  
ATOM    513 1HE2 GLN A  31       1.409  18.904 -44.739  1.00  0.74           H  
ATOM    514 2HE2 GLN A  31       1.284  18.415 -43.080  1.00  0.74           H  
ATOM    515  N   VAL A  32      -3.596  14.202 -43.121  1.00  0.76           N  
ATOM    516  CA  VAL A  32      -4.750  13.424 -43.557  1.00  0.76           C  
ATOM    517  C   VAL A  32      -5.895  14.380 -43.830  1.00  0.76           C  
ATOM    518  O   VAL A  32      -6.589  14.249 -44.836  1.00  0.76           O  
ATOM    519  CB  VAL A  32      -5.219  12.398 -42.521  1.00  0.76           C  
ATOM    520  CG1 VAL A  32      -6.525  11.768 -43.011  1.00  0.76           C  
ATOM    521  CG2 VAL A  32      -4.194  11.332 -42.319  1.00  0.76           C  
ATOM    522  H   VAL A  32      -3.233  14.099 -42.173  1.00  0.76           H  
ATOM    523  HA  VAL A  32      -4.500  12.901 -44.476  1.00  0.76           H  
ATOM    524  HB  VAL A  32      -5.408  12.909 -41.574  1.00  0.76           H  
ATOM    525 1HG1 VAL A  32      -6.882  11.048 -42.275  1.00  0.76           H  
ATOM    526 2HG1 VAL A  32      -7.270  12.550 -43.144  1.00  0.76           H  
ATOM    527 3HG1 VAL A  32      -6.357  11.258 -43.963  1.00  0.76           H  
ATOM    528 1HG2 VAL A  32      -4.580  10.652 -41.586  1.00  0.76           H  
ATOM    529 2HG2 VAL A  32      -4.018  10.808 -43.230  1.00  0.76           H  
ATOM    530 3HG2 VAL A  32      -3.268  11.764 -41.968  1.00  0.76           H  
ATOM    531  N   GLY A  33      -6.087  15.346 -42.928  1.00  0.78           N  
ATOM    532  CA  GLY A  33      -7.125  16.352 -43.084  1.00  0.78           C  
ATOM    533  C   GLY A  33      -6.960  17.039 -44.432  1.00  0.78           C  
ATOM    534  O   GLY A  33      -7.913  17.140 -45.216  1.00  0.78           O  
ATOM    535  H   GLY A  33      -5.493  15.384 -42.098  1.00  0.78           H  
ATOM    536 1HA  GLY A  33      -8.107  15.888 -43.012  1.00  0.78           H  
ATOM    537 2HA  GLY A  33      -7.039  17.083 -42.281  1.00  0.78           H  
ATOM    538  N   ALA A  34      -5.748  17.524 -44.700  1.00  0.81           N  
ATOM    539  CA  ALA A  34      -5.482  18.193 -45.956  1.00  0.81           C  
ATOM    540  C   ALA A  34      -5.762  17.266 -47.124  1.00  0.81           C  
ATOM    541  O   ALA A  34      -6.364  17.688 -48.109  1.00  0.81           O  
ATOM    542  CB  ALA A  34      -4.039  18.654 -46.003  1.00  0.81           C  
ATOM    543  H   ALA A  34      -5.003  17.429 -44.011  1.00  0.81           H  
ATOM    544  HA  ALA A  34      -6.144  19.053 -46.032  1.00  0.81           H  
ATOM    545 1HB  ALA A  34      -3.854  19.168 -46.937  1.00  0.81           H  
ATOM    546 2HB  ALA A  34      -3.847  19.327 -45.168  1.00  0.81           H  
ATOM    547 3HB  ALA A  34      -3.384  17.785 -45.926  1.00  0.81           H  
ATOM    548  N   ALA A  35      -5.374  15.991 -47.013  1.00  0.85           N  
ATOM    549  CA  ALA A  35      -5.626  15.041 -48.083  1.00  0.85           C  
ATOM    550  C   ALA A  35      -7.119  14.880 -48.326  1.00  0.85           C  
ATOM    551  O   ALA A  35      -7.555  14.792 -49.472  1.00  0.85           O  
ATOM    552  CB  ALA A  35      -5.002  13.700 -47.759  1.00  0.85           C  
ATOM    553  H   ALA A  35      -4.864  15.677 -46.187  1.00  0.85           H  
ATOM    554  HA  ALA A  35      -5.171  15.429 -48.992  1.00  0.85           H  
ATOM    555 1HB  ALA A  35      -5.162  13.003 -48.569  1.00  0.85           H  
ATOM    556 2HB  ALA A  35      -3.934  13.835 -47.606  1.00  0.85           H  
ATOM    557 3HB  ALA A  35      -5.445  13.301 -46.855  1.00  0.85           H  
ATOM    558  N   ARG A  36      -7.921  14.876 -47.256  1.00  0.91           N  
ATOM    559  CA  ARG A  36      -9.363  14.721 -47.423  1.00  0.91           C  
ATOM    560  C   ARG A  36      -9.919  15.890 -48.212  1.00  0.91           C  
ATOM    561  O   ARG A  36     -10.763  15.728 -49.103  1.00  0.91           O  
ATOM    562  CB  ARG A  36     -10.076  14.626 -46.066  1.00  0.91           C  
ATOM    563  CG  ARG A  36      -9.846  13.324 -45.310  1.00  0.91           C  
ATOM    564  CD  ARG A  36     -10.497  13.242 -43.998  1.00  0.91           C  
ATOM    565  NE  ARG A  36     -10.168  11.965 -43.349  1.00  0.91           N  
ATOM    566  CZ  ARG A  36     -10.551  11.580 -42.121  1.00  0.91           C  
ATOM    567  NH1 ARG A  36     -11.305  12.361 -41.370  1.00  0.91           N  
ATOM    568  NH2 ARG A  36     -10.155  10.406 -41.675  1.00  0.91           N  
ATOM    569  H   ARG A  36      -7.517  14.945 -46.322  1.00  0.91           H  
ATOM    570  HA  ARG A  36      -9.559  13.805 -47.979  1.00  0.91           H  
ATOM    571 1HB  ARG A  36      -9.735  15.430 -45.427  1.00  0.91           H  
ATOM    572 2HB  ARG A  36     -11.143  14.756 -46.203  1.00  0.91           H  
ATOM    573 1HG  ARG A  36     -10.233  12.508 -45.913  1.00  0.91           H  
ATOM    574 2HG  ARG A  36      -8.792  13.196 -45.135  1.00  0.91           H  
ATOM    575 1HD  ARG A  36     -10.148  14.054 -43.362  1.00  0.91           H  
ATOM    576 2HD  ARG A  36     -11.577  13.301 -44.120  1.00  0.91           H  
ATOM    577  HE  ARG A  36      -9.584  11.316 -43.869  1.00  0.91           H  
ATOM    578 1HH1 ARG A  36     -11.604  13.261 -41.716  1.00  0.91           H  
ATOM    579 2HH1 ARG A  36     -11.582  12.058 -40.446  1.00  0.91           H  
ATOM    580 1HH2 ARG A  36      -9.555   9.813 -42.270  1.00  0.91           H  
ATOM    581 2HH2 ARG A  36     -10.429  10.093 -40.758  1.00  0.91           H  
ATOM    582  N   LYS A  37      -9.399  17.087 -47.952  1.00  0.96           N  
ATOM    583  CA  LYS A  37      -9.886  18.235 -48.694  1.00  0.96           C  
ATOM    584  C   LYS A  37      -9.390  18.210 -50.145  1.00  0.96           C  
ATOM    585  O   LYS A  37     -10.177  18.343 -51.085  1.00  0.96           O  
ATOM    586  CB  LYS A  37      -9.437  19.523 -48.004  1.00  0.96           C  
ATOM    587  CG  LYS A  37     -10.114  19.776 -46.660  1.00  0.96           C  
ATOM    588  CD  LYS A  37      -9.611  21.056 -46.013  1.00  0.96           C  
ATOM    589  CE  LYS A  37     -10.280  21.291 -44.667  1.00  0.96           C  
ATOM    590  NZ  LYS A  37      -9.781  22.528 -44.006  1.00  0.96           N  
ATOM    591  H   LYS A  37      -8.700  17.190 -47.210  1.00  0.96           H  
ATOM    592  HA  LYS A  37     -10.975  18.202 -48.707  1.00  0.96           H  
ATOM    593 1HB  LYS A  37      -8.360  19.475 -47.826  1.00  0.96           H  
ATOM    594 2HB  LYS A  37      -9.627  20.373 -48.654  1.00  0.96           H  
ATOM    595 1HG  LYS A  37     -11.193  19.840 -46.797  1.00  0.96           H  
ATOM    596 2HG  LYS A  37      -9.897  18.937 -45.993  1.00  0.96           H  
ATOM    597 1HD  LYS A  37      -8.532  20.984 -45.866  1.00  0.96           H  
ATOM    598 2HD  LYS A  37      -9.817  21.903 -46.667  1.00  0.96           H  
ATOM    599 1HE  LYS A  37     -11.356  21.378 -44.815  1.00  0.96           H  
ATOM    600 2HE  LYS A  37     -10.080  20.438 -44.019  1.00  0.96           H  
ATOM    601 1HZ  LYS A  37     -10.249  22.647 -43.118  1.00  0.96           H  
ATOM    602 2HZ  LYS A  37      -8.786  22.453 -43.854  1.00  0.96           H  
ATOM    603 3HZ  LYS A  37      -9.973  23.326 -44.596  1.00  0.96           H  
ATOM    604  N   LYS A  38      -8.099  17.924 -50.330  1.00  1.01           N  
ATOM    605  CA  LYS A  38      -7.468  17.927 -51.649  1.00  1.01           C  
ATOM    606  C   LYS A  38      -8.050  16.910 -52.605  1.00  1.01           C  
ATOM    607  O   LYS A  38      -8.150  17.168 -53.804  1.00  1.01           O  
ATOM    608  CB  LYS A  38      -5.969  17.647 -51.528  1.00  1.01           C  
ATOM    609  CG  LYS A  38      -5.132  18.777 -50.925  1.00  1.01           C  
ATOM    610  CD  LYS A  38      -3.672  18.356 -50.793  1.00  1.01           C  
ATOM    611  CE  LYS A  38      -2.818  19.468 -50.199  1.00  1.01           C  
ATOM    612  NZ  LYS A  38      -1.392  19.049 -50.034  1.00  1.01           N  
ATOM    613  H   LYS A  38      -7.514  17.755 -49.516  1.00  1.01           H  
ATOM    614  HA  LYS A  38      -7.609  18.913 -52.088  1.00  1.01           H  
ATOM    615 1HB  LYS A  38      -5.828  16.765 -50.904  1.00  1.01           H  
ATOM    616 2HB  LYS A  38      -5.565  17.409 -52.512  1.00  1.01           H  
ATOM    617 1HG  LYS A  38      -5.191  19.652 -51.572  1.00  1.01           H  
ATOM    618 2HG  LYS A  38      -5.521  19.049 -49.952  1.00  1.01           H  
ATOM    619 1HD  LYS A  38      -3.613  17.480 -50.143  1.00  1.01           H  
ATOM    620 2HD  LYS A  38      -3.279  18.086 -51.773  1.00  1.01           H  
ATOM    621 1HE  LYS A  38      -2.857  20.335 -50.855  1.00  1.01           H  
ATOM    622 2HE  LYS A  38      -3.220  19.744 -49.227  1.00  1.01           H  
ATOM    623 1HZ  LYS A  38      -0.859  19.811 -49.639  1.00  1.01           H  
ATOM    624 2HZ  LYS A  38      -1.342  18.248 -49.415  1.00  1.01           H  
ATOM    625 3HZ  LYS A  38      -1.007  18.801 -50.935  1.00  1.01           H  
ATOM    626  N   TYR A  39      -8.437  15.757 -52.080  1.00  1.05           N  
ATOM    627  CA  TYR A  39      -8.926  14.685 -52.918  1.00  1.05           C  
ATOM    628  C   TYR A  39     -10.436  14.477 -52.842  1.00  1.05           C  
ATOM    629  O   TYR A  39     -10.943  13.476 -53.352  1.00  1.05           O  
ATOM    630  CB  TYR A  39      -8.187  13.416 -52.529  1.00  1.05           C  
ATOM    631  CG  TYR A  39      -6.663  13.559 -52.712  1.00  1.05           C  
ATOM    632  CD1 TYR A  39      -5.816  13.390 -51.634  1.00  1.05           C  
ATOM    633  CD2 TYR A  39      -6.132  13.916 -53.936  1.00  1.05           C  
ATOM    634  CE1 TYR A  39      -4.463  13.557 -51.770  1.00  1.05           C  
ATOM    635  CE2 TYR A  39      -4.781  14.088 -54.079  1.00  1.05           C  
ATOM    636  CZ  TYR A  39      -3.945  13.910 -53.002  1.00  1.05           C  
ATOM    637  OH  TYR A  39      -2.590  14.090 -53.151  1.00  1.05           O  
ATOM    638  H   TYR A  39      -8.323  15.591 -51.079  1.00  1.05           H  
ATOM    639  HA  TYR A  39      -8.686  14.926 -53.954  1.00  1.05           H  
ATOM    640 1HB  TYR A  39      -8.386  13.203 -51.476  1.00  1.05           H  
ATOM    641 2HB  TYR A  39      -8.538  12.568 -53.104  1.00  1.05           H  
ATOM    642  HD1 TYR A  39      -6.221  13.124 -50.680  1.00  1.05           H  
ATOM    643  HD2 TYR A  39      -6.779  14.073 -54.788  1.00  1.05           H  
ATOM    644  HE1 TYR A  39      -3.807  13.418 -50.911  1.00  1.05           H  
ATOM    645  HE2 TYR A  39      -4.372  14.371 -55.048  1.00  1.05           H  
ATOM    646  HH  TYR A  39      -2.399  14.337 -54.060  1.00  1.05           H  
ATOM    647  N   LYS A  40     -11.159  15.409 -52.211  1.00  1.09           N  
ATOM    648  CA  LYS A  40     -12.615  15.307 -52.068  1.00  1.09           C  
ATOM    649  C   LYS A  40     -13.098  13.990 -51.432  1.00  1.09           C  
ATOM    650  O   LYS A  40     -14.011  13.344 -51.955  1.00  1.09           O  
ATOM    651  CB  LYS A  40     -13.288  15.495 -53.430  1.00  1.09           C  
ATOM    652  CG  LYS A  40     -13.026  16.856 -54.069  1.00  1.09           C  
ATOM    653  CD  LYS A  40     -13.753  16.996 -55.399  1.00  1.09           C  
ATOM    654  CE  LYS A  40     -13.459  18.339 -56.053  1.00  1.09           C  
ATOM    655  NZ  LYS A  40     -14.127  18.468 -57.377  1.00  1.09           N  
ATOM    656  H   LYS A  40     -10.699  16.238 -51.827  1.00  1.09           H  
ATOM    657  HA  LYS A  40     -12.934  16.117 -51.411  1.00  1.09           H  
ATOM    658 1HB  LYS A  40     -12.956  14.725 -54.126  1.00  1.09           H  
ATOM    659 2HB  LYS A  40     -14.366  15.382 -53.316  1.00  1.09           H  
ATOM    660 1HG  LYS A  40     -13.354  17.645 -53.393  1.00  1.09           H  
ATOM    661 2HG  LYS A  40     -11.953  16.973 -54.240  1.00  1.09           H  
ATOM    662 1HD  LYS A  40     -13.434  16.196 -56.070  1.00  1.09           H  
ATOM    663 2HD  LYS A  40     -14.827  16.907 -55.238  1.00  1.09           H  
ATOM    664 1HE  LYS A  40     -13.810  19.138 -55.402  1.00  1.09           H  
ATOM    665 2HE  LYS A  40     -12.381  18.442 -56.189  1.00  1.09           H  
ATOM    666 1HZ  LYS A  40     -13.909  19.369 -57.779  1.00  1.09           H  
ATOM    667 2HZ  LYS A  40     -13.798  17.737 -57.992  1.00  1.09           H  
ATOM    668 3HZ  LYS A  40     -15.126  18.385 -57.260  1.00  1.09           H  
ATOM    669  N   VAL A  41     -12.489  13.589 -50.312  1.00  1.13           N  
ATOM    670  CA  VAL A  41     -12.881  12.347 -49.635  1.00  1.13           C  
ATOM    671  C   VAL A  41     -13.373  12.643 -48.223  1.00  1.13           C  
ATOM    672  O   VAL A  41     -12.738  13.382 -47.479  1.00  1.13           O  
ATOM    673  CB  VAL A  41     -11.710  11.337 -49.576  1.00  1.13           C  
ATOM    674  CG1 VAL A  41     -12.147  10.085 -48.844  1.00  1.13           C  
ATOM    675  CG2 VAL A  41     -11.243  10.982 -50.985  1.00  1.13           C  
ATOM    676  H   VAL A  41     -11.759  14.185 -49.918  1.00  1.13           H  
ATOM    677  HA  VAL A  41     -13.697  11.885 -50.191  1.00  1.13           H  
ATOM    678  HB  VAL A  41     -10.881  11.773 -49.021  1.00  1.13           H  
ATOM    679 1HG1 VAL A  41     -11.328   9.392 -48.816  1.00  1.13           H  
ATOM    680 2HG1 VAL A  41     -12.454  10.323 -47.829  1.00  1.13           H  
ATOM    681 3HG1 VAL A  41     -12.981   9.622 -49.374  1.00  1.13           H  
ATOM    682 1HG2 VAL A  41     -10.425  10.272 -50.930  1.00  1.13           H  
ATOM    683 2HG2 VAL A  41     -12.070  10.539 -51.539  1.00  1.13           H  
ATOM    684 3HG2 VAL A  41     -10.907  11.873 -51.487  1.00  1.13           H  
ATOM    685  N   PHE A  42     -14.518  12.091 -47.861  1.00  1.18           N  
ATOM    686  CA  PHE A  42     -15.083  12.328 -46.537  1.00  1.18           C  
ATOM    687  C   PHE A  42     -15.304  11.023 -45.797  1.00  1.18           C  
ATOM    688  O   PHE A  42     -15.421   9.984 -46.419  1.00  1.18           O  
ATOM    689  CB  PHE A  42     -16.394  13.090 -46.711  1.00  1.18           C  
ATOM    690  CG  PHE A  42     -17.429  12.334 -47.509  1.00  1.18           C  
ATOM    691  CD1 PHE A  42     -18.341  11.507 -46.893  1.00  1.18           C  
ATOM    692  CD2 PHE A  42     -17.472  12.448 -48.895  1.00  1.18           C  
ATOM    693  CE1 PHE A  42     -19.283  10.811 -47.617  1.00  1.18           C  
ATOM    694  CE2 PHE A  42     -18.413  11.753 -49.630  1.00  1.18           C  
ATOM    695  CZ  PHE A  42     -19.323  10.934 -48.988  1.00  1.18           C  
ATOM    696  H   PHE A  42     -15.000  11.489 -48.518  1.00  1.18           H  
ATOM    697  HA  PHE A  42     -14.388  12.937 -45.959  1.00  1.18           H  
ATOM    698 1HB  PHE A  42     -16.817  13.311 -45.731  1.00  1.18           H  
ATOM    699 2HB  PHE A  42     -16.200  14.038 -47.209  1.00  1.18           H  
ATOM    700  HD1 PHE A  42     -18.311  11.416 -45.823  1.00  1.18           H  
ATOM    701  HD2 PHE A  42     -16.754  13.093 -49.404  1.00  1.18           H  
ATOM    702  HE1 PHE A  42     -19.991  10.166 -47.104  1.00  1.18           H  
ATOM    703  HE2 PHE A  42     -18.435  11.851 -50.718  1.00  1.18           H  
ATOM    704  HZ  PHE A  42     -20.063  10.384 -49.566  1.00  1.18           H  
ATOM    705  N   TYR A  43     -15.361  11.056 -44.483  1.00  1.25           N  
ATOM    706  CA  TYR A  43     -15.639   9.848 -43.717  1.00  1.25           C  
ATOM    707  C   TYR A  43     -17.123   9.471 -43.849  1.00  1.25           C  
ATOM    708  O   TYR A  43     -17.961  10.367 -43.807  1.00  1.25           O  
ATOM    709  CB  TYR A  43     -15.269  10.060 -42.249  1.00  1.25           C  
ATOM    710  CG  TYR A  43     -15.391   8.815 -41.428  1.00  1.25           C  
ATOM    711  CD1 TYR A  43     -14.363   7.894 -41.451  1.00  1.25           C  
ATOM    712  CD2 TYR A  43     -16.530   8.571 -40.682  1.00  1.25           C  
ATOM    713  CE1 TYR A  43     -14.467   6.727 -40.730  1.00  1.25           C  
ATOM    714  CE2 TYR A  43     -16.636   7.402 -39.960  1.00  1.25           C  
ATOM    715  CZ  TYR A  43     -15.607   6.482 -39.983  1.00  1.25           C  
ATOM    716  OH  TYR A  43     -15.710   5.314 -39.265  1.00  1.25           O  
ATOM    717  H   TYR A  43     -15.233  11.935 -43.999  1.00  1.25           H  
ATOM    718  HA  TYR A  43     -15.030   9.040 -44.116  1.00  1.25           H  
ATOM    719 1HB  TYR A  43     -14.241  10.419 -42.178  1.00  1.25           H  
ATOM    720 2HB  TYR A  43     -15.917  10.821 -41.815  1.00  1.25           H  
ATOM    721  HD1 TYR A  43     -13.476   8.095 -42.046  1.00  1.25           H  
ATOM    722  HD2 TYR A  43     -17.343   9.296 -40.675  1.00  1.25           H  
ATOM    723  HE1 TYR A  43     -13.659   6.001 -40.750  1.00  1.25           H  
ATOM    724  HE2 TYR A  43     -17.532   7.204 -39.375  1.00  1.25           H  
ATOM    725  HH  TYR A  43     -16.554   5.294 -38.809  1.00  1.25           H  
ATOM    726  N   PRO A  44     -17.496   8.182 -43.975  1.00  1.37           N  
ATOM    727  CA  PRO A  44     -16.753   6.924 -44.115  1.00  1.37           C  
ATOM    728  C   PRO A  44     -16.405   6.465 -45.534  1.00  1.37           C  
ATOM    729  O   PRO A  44     -16.634   5.303 -45.856  1.00  1.37           O  
ATOM    730  CB  PRO A  44     -17.745   5.935 -43.509  1.00  1.37           C  
ATOM    731  CG  PRO A  44     -19.090   6.490 -43.903  1.00  1.37           C  
ATOM    732  CD  PRO A  44     -18.933   7.989 -43.851  1.00  1.37           C  
ATOM    733  HA  PRO A  44     -15.852   6.947 -43.509  1.00  1.37           H  
ATOM    734 1HB  PRO A  44     -17.562   4.925 -43.901  1.00  1.37           H  
ATOM    735 2HB  PRO A  44     -17.606   5.886 -42.419  1.00  1.37           H  
ATOM    736 1HG  PRO A  44     -19.364   6.131 -44.908  1.00  1.37           H  
ATOM    737 2HG  PRO A  44     -19.865   6.126 -43.216  1.00  1.37           H  
ATOM    738 1HD  PRO A  44     -19.444   8.465 -44.701  1.00  1.37           H  
ATOM    739 2HD  PRO A  44     -19.283   8.387 -42.887  1.00  1.37           H  
ATOM    740  N   THR A  45     -15.808   7.314 -46.361  1.00  1.55           N  
ATOM    741  CA  THR A  45     -15.419   6.900 -47.710  1.00  1.55           C  
ATOM    742  C   THR A  45     -13.908   6.954 -47.793  1.00  1.55           C  
ATOM    743  O   THR A  45     -13.320   6.950 -48.872  1.00  1.55           O  
ATOM    744  CB  THR A  45     -16.040   7.775 -48.823  1.00  1.55           C  
ATOM    745  OG1 THR A  45     -15.616   9.119 -48.701  1.00  1.55           O  
ATOM    746  CG2 THR A  45     -17.548   7.741 -48.663  1.00  1.55           C  
ATOM    747  H   THR A  45     -15.638   8.275 -46.104  1.00  1.55           H  
ATOM    748  HA  THR A  45     -15.732   5.871 -47.877  1.00  1.55           H  
ATOM    749  HB  THR A  45     -15.759   7.391 -49.800  1.00  1.55           H  
ATOM    750  HG1 THR A  45     -15.719   9.375 -47.779  1.00  1.55           H  
ATOM    751 1HG2 THR A  45     -18.007   8.349 -49.437  1.00  1.55           H  
ATOM    752 2HG2 THR A  45     -17.899   6.715 -48.750  1.00  1.55           H  
ATOM    753 3HG2 THR A  45     -17.813   8.137 -47.680  1.00  1.55           H  
ATOM    754  N   MET A  46     -13.274   6.998 -46.616  1.00  1.82           N  
ATOM    755  CA  MET A  46     -11.823   7.075 -46.519  1.00  1.82           C  
ATOM    756  C   MET A  46     -11.165   5.833 -47.122  1.00  1.82           C  
ATOM    757  O   MET A  46     -10.045   5.882 -47.637  1.00  1.82           O  
ATOM    758  CB  MET A  46     -11.407   7.291 -45.068  1.00  1.82           C  
ATOM    759  CG  MET A  46     -11.507   6.083 -44.157  1.00  1.82           C  
ATOM    760  SD  MET A  46     -11.056   6.509 -42.471  1.00  1.82           S  
ATOM    761  CE  MET A  46     -11.010   4.926 -41.693  1.00  1.82           C  
ATOM    762  H   MET A  46     -13.829   6.989 -45.776  1.00  1.82           H  
ATOM    763  HA  MET A  46     -11.497   7.930 -47.091  1.00  1.82           H  
ATOM    764 1HB  MET A  46     -10.387   7.650 -45.034  1.00  1.82           H  
ATOM    765 2HB  MET A  46     -12.028   8.075 -44.633  1.00  1.82           H  
ATOM    766 1HG  MET A  46     -12.523   5.689 -44.160  1.00  1.82           H  
ATOM    767 2HG  MET A  46     -10.832   5.297 -44.503  1.00  1.82           H  
ATOM    768 1HE  MET A  46     -10.746   5.042 -40.642  1.00  1.82           H  
ATOM    769 2HE  MET A  46     -11.986   4.454 -41.772  1.00  1.82           H  
ATOM    770 3HE  MET A  46     -10.261   4.311 -42.185  1.00  1.82           H  
ATOM    771  N   TYR A  47     -11.902   4.727 -47.175  1.00  2.18           N  
ATOM    772  CA  TYR A  47     -11.391   3.525 -47.809  1.00  2.18           C  
ATOM    773  C   TYR A  47     -11.779   3.601 -49.273  1.00  2.18           C  
ATOM    774  O   TYR A  47     -12.542   2.789 -49.805  1.00  2.18           O  
ATOM    775  CB  TYR A  47     -11.952   2.269 -47.162  1.00  2.18           C  
ATOM    776  CG  TYR A  47     -11.475   2.060 -45.755  1.00  2.18           C  
ATOM    777  CD1 TYR A  47     -12.355   2.199 -44.695  1.00  2.18           C  
ATOM    778  CD2 TYR A  47     -10.150   1.726 -45.524  1.00  2.18           C  
ATOM    779  CE1 TYR A  47     -11.913   1.990 -43.409  1.00  2.18           C  
ATOM    780  CE2 TYR A  47      -9.708   1.523 -44.235  1.00  2.18           C  
ATOM    781  CZ  TYR A  47     -10.585   1.650 -43.182  1.00  2.18           C  
ATOM    782  OH  TYR A  47     -10.144   1.440 -41.898  1.00  2.18           O  
ATOM    783  H   TYR A  47     -12.823   4.725 -46.764  1.00  2.18           H  
ATOM    784  HA  TYR A  47     -10.305   3.509 -47.743  1.00  2.18           H  
ATOM    785 1HB  TYR A  47     -13.042   2.322 -47.151  1.00  2.18           H  
ATOM    786 2HB  TYR A  47     -11.669   1.399 -47.754  1.00  2.18           H  
ATOM    787  HD1 TYR A  47     -13.396   2.464 -44.878  1.00  2.18           H  
ATOM    788  HD2 TYR A  47      -9.458   1.621 -46.362  1.00  2.18           H  
ATOM    789  HE1 TYR A  47     -12.604   2.093 -42.572  1.00  2.18           H  
ATOM    790  HE2 TYR A  47      -8.668   1.258 -44.050  1.00  2.18           H  
ATOM    791  HH  TYR A  47     -10.863   1.601 -41.281  1.00  2.18           H  
ATOM    792  N   ALA A  48     -11.222   4.596 -49.936  1.00  2.61           N  
ATOM    793  CA  ALA A  48     -11.542   4.907 -51.312  1.00  2.61           C  
ATOM    794  C   ALA A  48     -10.762   3.987 -52.234  1.00  2.61           C  
ATOM    795  O   ALA A  48      -9.823   4.402 -52.905  1.00  2.61           O  
ATOM    796  CB  ALA A  48     -11.254   6.375 -51.585  1.00  2.61           C  
ATOM    797  H   ALA A  48     -10.582   5.189 -49.410  1.00  2.61           H  
ATOM    798  HA  ALA A  48     -12.605   4.725 -51.465  1.00  2.61           H  
ATOM    799 1HB  ALA A  48     -11.534   6.607 -52.601  1.00  2.61           H  
ATOM    800 2HB  ALA A  48     -11.839   6.993 -50.905  1.00  2.61           H  
ATOM    801 3HB  ALA A  48     -10.192   6.578 -51.434  1.00  2.61           H  
ATOM    802  N   ILE A  49     -11.163   2.720 -52.233  1.00  3.05           N  
ATOM    803  CA  ILE A  49     -10.462   1.667 -52.958  1.00  3.05           C  
ATOM    804  C   ILE A  49     -11.029   1.374 -54.342  1.00  3.05           C  
ATOM    805  O   ILE A  49     -10.286   1.247 -55.312  1.00  3.05           O  
ATOM    806  CB  ILE A  49     -10.499   0.361 -52.147  1.00  3.05           C  
ATOM    807  CG1 ILE A  49      -9.897   0.599 -50.767  1.00  3.05           C  
ATOM    808  CG2 ILE A  49      -9.761  -0.740 -52.886  1.00  3.05           C  
ATOM    809  CD1 ILE A  49      -8.507   1.123 -50.799  1.00  3.05           C  
ATOM    810  H   ILE A  49     -11.948   2.493 -51.622  1.00  3.05           H  
ATOM    811  HA  ILE A  49      -9.423   1.973 -53.076  1.00  3.05           H  
ATOM    812  HB  ILE A  49     -11.535   0.059 -52.000  1.00  3.05           H  
ATOM    813 1HG1 ILE A  49     -10.514   1.304 -50.240  1.00  3.05           H  
ATOM    814 2HG1 ILE A  49      -9.902  -0.338 -50.214  1.00  3.05           H  
ATOM    815 1HG2 ILE A  49      -9.805  -1.661 -52.307  1.00  3.05           H  
ATOM    816 2HG2 ILE A  49     -10.230  -0.901 -53.858  1.00  3.05           H  
ATOM    817 3HG2 ILE A  49      -8.721  -0.450 -53.029  1.00  3.05           H  
ATOM    818 1HD1 ILE A  49      -8.164   1.268 -49.784  1.00  3.05           H  
ATOM    819 2HD1 ILE A  49      -7.857   0.413 -51.308  1.00  3.05           H  
ATOM    820 3HD1 ILE A  49      -8.487   2.076 -51.329  1.00  3.05           H  
ATOM    821  N   GLU A  50     -12.347   1.232 -54.428  1.00  3.38           N  
ATOM    822  CA  GLU A  50     -12.995   0.836 -55.676  1.00  3.38           C  
ATOM    823  C   GLU A  50     -13.416   1.984 -56.599  1.00  3.38           C  
ATOM    824  O   GLU A  50     -14.004   1.739 -57.653  1.00  3.38           O  
ATOM    825  CB  GLU A  50     -14.210  -0.037 -55.360  1.00  3.38           C  
ATOM    826  CG  GLU A  50     -13.856  -1.367 -54.688  1.00  3.38           C  
ATOM    827  CD  GLU A  50     -15.065  -2.219 -54.361  1.00  3.38           C  
ATOM    828  OE1 GLU A  50     -16.165  -1.796 -54.629  1.00  3.38           O  
ATOM    829  OE2 GLU A  50     -14.881  -3.296 -53.842  1.00  3.38           O  
ATOM    830  H   GLU A  50     -12.909   1.373 -53.603  1.00  3.38           H  
ATOM    831  HA  GLU A  50     -12.285   0.223 -56.231  1.00  3.38           H  
ATOM    832 1HB  GLU A  50     -14.888   0.506 -54.703  1.00  3.38           H  
ATOM    833 2HB  GLU A  50     -14.749  -0.257 -56.281  1.00  3.38           H  
ATOM    834 1HG  GLU A  50     -13.198  -1.929 -55.351  1.00  3.38           H  
ATOM    835 2HG  GLU A  50     -13.305  -1.159 -53.771  1.00  3.38           H  
ATOM    836  N   SER A  51     -13.179   3.233 -56.205  1.00  3.50           N  
ATOM    837  CA  SER A  51     -13.587   4.336 -57.071  1.00  3.50           C  
ATOM    838  C   SER A  51     -12.584   4.496 -58.210  1.00  3.50           C  
ATOM    839  O   SER A  51     -11.467   3.988 -58.136  1.00  3.50           O  
ATOM    840  CB  SER A  51     -13.724   5.628 -56.290  1.00  3.50           C  
ATOM    841  OG  SER A  51     -12.490   6.097 -55.859  1.00  3.50           O  
ATOM    842  H   SER A  51     -12.697   3.403 -55.337  1.00  3.50           H  
ATOM    843  HA  SER A  51     -14.558   4.097 -57.507  1.00  3.50           H  
ATOM    844 1HB  SER A  51     -14.203   6.382 -56.914  1.00  3.50           H  
ATOM    845 2HB  SER A  51     -14.368   5.460 -55.430  1.00  3.50           H  
ATOM    846  HG  SER A  51     -12.082   5.372 -55.382  1.00  3.50           H  
ATOM    847  N   GLU A  52     -12.968   5.241 -59.243  1.00  3.36           N  
ATOM    848  CA  GLU A  52     -12.101   5.487 -60.397  1.00  3.36           C  
ATOM    849  C   GLU A  52     -11.766   6.963 -60.613  1.00  3.36           C  
ATOM    850  O   GLU A  52     -11.472   7.372 -61.733  1.00  3.36           O  
ATOM    851  CB  GLU A  52     -12.745   4.927 -61.671  1.00  3.36           C  
ATOM    852  CG  GLU A  52     -12.940   3.406 -61.676  1.00  3.36           C  
ATOM    853  CD  GLU A  52     -13.472   2.868 -62.998  1.00  3.36           C  
ATOM    854  OE1 GLU A  52     -13.727   3.652 -63.881  1.00  3.36           O  
ATOM    855  OE2 GLU A  52     -13.614   1.673 -63.116  1.00  3.36           O  
ATOM    856  H   GLU A  52     -13.898   5.635 -59.241  1.00  3.36           H  
ATOM    857  HA  GLU A  52     -11.162   4.956 -60.233  1.00  3.36           H  
ATOM    858 1HB  GLU A  52     -13.723   5.388 -61.812  1.00  3.36           H  
ATOM    859 2HB  GLU A  52     -12.133   5.189 -62.533  1.00  3.36           H  
ATOM    860 1HG  GLU A  52     -11.983   2.931 -61.461  1.00  3.36           H  
ATOM    861 2HG  GLU A  52     -13.632   3.136 -60.876  1.00  3.36           H  
ATOM    862  N   ASN A  53     -11.810   7.771 -59.557  1.00  3.03           N  
ATOM    863  CA  ASN A  53     -11.583   9.213 -59.727  1.00  3.03           C  
ATOM    864  C   ASN A  53     -10.111   9.632 -59.679  1.00  3.03           C  
ATOM    865  O   ASN A  53      -9.822  10.823 -59.610  1.00  3.03           O  
ATOM    866  CB  ASN A  53     -12.304  10.003 -58.649  1.00  3.03           C  
ATOM    867  CG  ASN A  53     -11.663   9.831 -57.307  1.00  3.03           C  
ATOM    868  OD1 ASN A  53     -10.624   9.168 -57.239  1.00  3.03           O  
ATOM    869  ND2 ASN A  53     -12.239  10.407 -56.273  1.00  3.03           N  
ATOM    870  H   ASN A  53     -12.029   7.389 -58.646  1.00  3.03           H  
ATOM    871  HA  ASN A  53     -11.968   9.506 -60.706  1.00  3.03           H  
ATOM    872 1HB  ASN A  53     -12.300  11.063 -58.909  1.00  3.03           H  
ATOM    873 2HB  ASN A  53     -13.342   9.679 -58.589  1.00  3.03           H  
ATOM    874 1HD2 ASN A  53     -11.847  10.333 -55.356  1.00  3.03           H  
ATOM    875 2HD2 ASN A  53     -13.078  10.934 -56.399  1.00  3.03           H  
ATOM    876  N   LYS A  54      -9.177   8.670 -59.657  1.00  2.60           N  
ATOM    877  CA  LYS A  54      -7.714   8.896 -59.584  1.00  2.60           C  
ATOM    878  C   LYS A  54      -7.222   9.472 -58.236  1.00  2.60           C  
ATOM    879  O   LYS A  54      -6.345   8.891 -57.594  1.00  2.60           O  
ATOM    880  CB  LYS A  54      -7.227   9.782 -60.741  1.00  2.60           C  
ATOM    881  CG  LYS A  54      -7.341   9.123 -62.112  1.00  2.60           C  
ATOM    882  CD  LYS A  54      -6.823  10.034 -63.215  1.00  2.60           C  
ATOM    883  CE  LYS A  54      -6.934   9.368 -64.581  1.00  2.60           C  
ATOM    884  NZ  LYS A  54      -6.452  10.258 -65.671  1.00  2.60           N  
ATOM    885  H   LYS A  54      -9.507   7.719 -59.706  1.00  2.60           H  
ATOM    886  HA  LYS A  54      -7.230   7.925 -59.702  1.00  2.60           H  
ATOM    887 1HB  LYS A  54      -7.757  10.724 -60.770  1.00  2.60           H  
ATOM    888 2HB  LYS A  54      -6.176  10.024 -60.582  1.00  2.60           H  
ATOM    889 1HG  LYS A  54      -6.773   8.193 -62.117  1.00  2.60           H  
ATOM    890 2HG  LYS A  54      -8.388   8.887 -62.311  1.00  2.60           H  
ATOM    891 1HD  LYS A  54      -7.401  10.960 -63.223  1.00  2.60           H  
ATOM    892 2HD  LYS A  54      -5.780  10.280 -63.024  1.00  2.60           H  
ATOM    893 1HE  LYS A  54      -6.341   8.455 -64.583  1.00  2.60           H  
ATOM    894 2HE  LYS A  54      -7.977   9.113 -64.769  1.00  2.60           H  
ATOM    895 1HZ  LYS A  54      -6.541   9.784 -66.558  1.00  2.60           H  
ATOM    896 2HZ  LYS A  54      -7.004  11.104 -65.685  1.00  2.60           H  
ATOM    897 3HZ  LYS A  54      -5.483  10.491 -65.510  1.00  2.60           H  
ATOM    898  N   ASP A  55      -7.843  10.563 -57.778  1.00  2.17           N  
ATOM    899  CA  ASP A  55      -7.541  11.254 -56.517  1.00  2.17           C  
ATOM    900  C   ASP A  55      -7.637  10.322 -55.305  1.00  2.17           C  
ATOM    901  O   ASP A  55      -6.889  10.465 -54.331  1.00  2.17           O  
ATOM    902  CB  ASP A  55      -8.512  12.425 -56.352  1.00  2.17           C  
ATOM    903  CG  ASP A  55      -8.200  13.628 -57.248  1.00  2.17           C  
ATOM    904  OD1 ASP A  55      -7.117  13.685 -57.792  1.00  2.17           O  
ATOM    905  OD2 ASP A  55      -9.043  14.486 -57.368  1.00  2.17           O  
ATOM    906  H   ASP A  55      -8.560  10.949 -58.378  1.00  2.17           H  
ATOM    907  HA  ASP A  55      -6.525  11.642 -56.571  1.00  2.17           H  
ATOM    908 1HB  ASP A  55      -9.517  12.078 -56.597  1.00  2.17           H  
ATOM    909 2HB  ASP A  55      -8.539  12.740 -55.337  1.00  2.17           H  
ATOM    910  N   ALA A  56      -8.511   9.331 -55.398  1.00  1.81           N  
ATOM    911  CA  ALA A  56      -8.708   8.332 -54.369  1.00  1.81           C  
ATOM    912  C   ALA A  56      -7.427   7.574 -54.046  1.00  1.81           C  
ATOM    913  O   ALA A  56      -7.250   7.109 -52.917  1.00  1.81           O  
ATOM    914  CB  ALA A  56      -9.740   7.347 -54.835  1.00  1.81           C  
ATOM    915  H   ALA A  56      -9.112   9.281 -56.214  1.00  1.81           H  
ATOM    916  HA  ALA A  56      -9.049   8.831 -53.463  1.00  1.81           H  
ATOM    917 1HB  ALA A  56      -9.892   6.607 -54.082  1.00  1.81           H  
ATOM    918 2HB  ALA A  56     -10.673   7.860 -55.035  1.00  1.81           H  
ATOM    919 3HB  ALA A  56      -9.393   6.859 -55.744  1.00  1.81           H  
ATOM    920  N   LYS A  57      -6.540   7.393 -55.031  1.00  1.53           N  
ATOM    921  CA  LYS A  57      -5.333   6.633 -54.764  1.00  1.53           C  
ATOM    922  C   LYS A  57      -4.436   7.322 -53.732  1.00  1.53           C  
ATOM    923  O   LYS A  57      -4.248   6.749 -52.655  1.00  1.53           O  
ATOM    924  CB  LYS A  57      -4.580   6.254 -56.045  1.00  1.53           C  
ATOM    925  CG  LYS A  57      -3.281   5.492 -55.775  1.00  1.53           C  
ATOM    926  CD  LYS A  57      -2.575   5.087 -57.054  1.00  1.53           C  
ATOM    927  CE  LYS A  57      -1.254   4.388 -56.751  1.00  1.53           C  
ATOM    928  NZ  LYS A  57      -0.540   3.981 -57.993  1.00  1.53           N  
ATOM    929  H   LYS A  57      -6.678   7.818 -55.948  1.00  1.53           H  
ATOM    930  HA  LYS A  57      -5.640   5.686 -54.316  1.00  1.53           H  
ATOM    931 1HB  LYS A  57      -5.211   5.578 -56.621  1.00  1.53           H  
ATOM    932 2HB  LYS A  57      -4.399   7.099 -56.685  1.00  1.53           H  
ATOM    933 1HG  LYS A  57      -2.610   6.123 -55.192  1.00  1.53           H  
ATOM    934 2HG  LYS A  57      -3.502   4.598 -55.192  1.00  1.53           H  
ATOM    935 1HD  LYS A  57      -3.215   4.413 -57.626  1.00  1.53           H  
ATOM    936 2HD  LYS A  57      -2.380   5.974 -57.656  1.00  1.53           H  
ATOM    937 1HE  LYS A  57      -0.616   5.066 -56.183  1.00  1.53           H  
ATOM    938 2HE  LYS A  57      -1.450   3.501 -56.149  1.00  1.53           H  
ATOM    939 1HZ  LYS A  57       0.329   3.525 -57.747  1.00  1.53           H  
ATOM    940 2HZ  LYS A  57      -1.119   3.343 -58.521  1.00  1.53           H  
ATOM    941 3HZ  LYS A  57      -0.345   4.799 -58.552  1.00  1.53           H  
ATOM    942  N   PRO A  58      -3.854   8.528 -53.972  1.00  1.32           N  
ATOM    943  CA  PRO A  58      -3.030   9.184 -52.989  1.00  1.32           C  
ATOM    944  C   PRO A  58      -3.826   9.490 -51.735  1.00  1.32           C  
ATOM    945  O   PRO A  58      -3.267   9.482 -50.638  1.00  1.32           O  
ATOM    946  CB  PRO A  58      -2.581  10.460 -53.711  1.00  1.32           C  
ATOM    947  CG  PRO A  58      -3.592  10.661 -54.810  1.00  1.32           C  
ATOM    948  CD  PRO A  58      -3.983   9.272 -55.231  1.00  1.32           C  
ATOM    949  HA  PRO A  58      -2.163   8.555 -52.760  1.00  1.32           H  
ATOM    950 1HB  PRO A  58      -2.554  11.296 -52.999  1.00  1.32           H  
ATOM    951 2HB  PRO A  58      -1.556  10.335 -54.089  1.00  1.32           H  
ATOM    952 1HG  PRO A  58      -4.453  11.223 -54.428  1.00  1.32           H  
ATOM    953 2HG  PRO A  58      -3.164  11.256 -55.627  1.00  1.32           H  
ATOM    954 1HD  PRO A  58      -4.984   9.305 -55.598  1.00  1.32           H  
ATOM    955 2HD  PRO A  58      -3.272   8.906 -55.978  1.00  1.32           H  
ATOM    956  N   PHE A  59      -5.152   9.642 -51.836  1.00  1.17           N  
ATOM    957  CA  PHE A  59      -5.865   9.846 -50.597  1.00  1.17           C  
ATOM    958  C   PHE A  59      -5.719   8.644 -49.695  1.00  1.17           C  
ATOM    959  O   PHE A  59      -5.366   8.761 -48.514  1.00  1.17           O  
ATOM    960  CB  PHE A  59      -7.348  10.064 -50.759  1.00  1.17           C  
ATOM    961  CG  PHE A  59      -7.878  10.123 -49.401  1.00  1.17           C  
ATOM    962  CD1 PHE A  59      -7.717  11.246 -48.668  1.00  1.17           C  
ATOM    963  CD2 PHE A  59      -8.452   9.023 -48.810  1.00  1.17           C  
ATOM    964  CE1 PHE A  59      -8.096  11.289 -47.378  1.00  1.17           C  
ATOM    965  CE2 PHE A  59      -8.843   9.067 -47.510  1.00  1.17           C  
ATOM    966  CZ  PHE A  59      -8.666  10.202 -46.782  1.00  1.17           C  
ATOM    967  H   PHE A  59      -5.654   9.675 -52.727  1.00  1.17           H  
ATOM    968  HA  PHE A  59      -5.437  10.710 -50.091  1.00  1.17           H  
ATOM    969 1HB  PHE A  59      -7.557  10.976 -51.278  1.00  1.17           H  
ATOM    970 2HB  PHE A  59      -7.805   9.236 -51.292  1.00  1.17           H  
ATOM    971  HD1 PHE A  59      -7.255  12.103 -49.117  1.00  1.17           H  
ATOM    972  HD2 PHE A  59      -8.576   8.099 -49.382  1.00  1.17           H  
ATOM    973  HE1 PHE A  59      -7.924  12.184 -46.826  1.00  1.17           H  
ATOM    974  HE2 PHE A  59      -9.270   8.192 -47.054  1.00  1.17           H  
ATOM    975  HZ  PHE A  59      -8.963  10.232 -45.736  1.00  1.17           H  
ATOM    976  N   ASN A  60      -6.039   7.472 -50.251  1.00  1.08           N  
ATOM    977  CA  ASN A  60      -6.002   6.245 -49.494  1.00  1.08           C  
ATOM    978  C   ASN A  60      -4.601   5.954 -48.997  1.00  1.08           C  
ATOM    979  O   ASN A  60      -4.421   5.436 -47.895  1.00  1.08           O  
ATOM    980  CB  ASN A  60      -6.550   5.103 -50.323  1.00  1.08           C  
ATOM    981  CG  ASN A  60      -6.702   3.863 -49.533  1.00  1.08           C  
ATOM    982  OD1 ASN A  60      -5.966   2.886 -49.751  1.00  1.08           O  
ATOM    983  ND2 ASN A  60      -7.629   3.876 -48.605  1.00  1.08           N  
ATOM    984  H   ASN A  60      -6.325   7.426 -51.232  1.00  1.08           H  
ATOM    985  HA  ASN A  60      -6.641   6.365 -48.619  1.00  1.08           H  
ATOM    986 1HB  ASN A  60      -7.523   5.384 -50.742  1.00  1.08           H  
ATOM    987 2HB  ASN A  60      -5.878   4.916 -51.163  1.00  1.08           H  
ATOM    988 1HD2 ASN A  60      -7.791   3.080 -48.026  1.00  1.08           H  
ATOM    989 2HD2 ASN A  60      -8.184   4.704 -48.465  1.00  1.08           H  
ATOM    990  N   CYS A  61      -3.592   6.339 -49.778  1.00  1.01           N  
ATOM    991  CA  CYS A  61      -2.223   6.075 -49.383  1.00  1.01           C  
ATOM    992  C   CYS A  61      -1.910   6.819 -48.085  1.00  1.01           C  
ATOM    993  O   CYS A  61      -1.387   6.234 -47.127  1.00  1.01           O  
ATOM    994  CB  CYS A  61      -1.279   6.590 -50.457  1.00  1.01           C  
ATOM    995  SG  CYS A  61      -1.409   5.730 -52.024  1.00  1.01           S  
ATOM    996  H   CYS A  61      -3.794   6.760 -50.687  1.00  1.01           H  
ATOM    997  HA  CYS A  61      -2.091   5.003 -49.240  1.00  1.01           H  
ATOM    998 1HB  CYS A  61      -1.446   7.651 -50.620  1.00  1.01           H  
ATOM    999 2HB  CYS A  61      -0.263   6.478 -50.106  1.00  1.01           H  
ATOM   1000  HG  CYS A  61      -2.701   6.074 -52.241  1.00  1.01           H  
ATOM   1001  N   VAL A  62      -2.326   8.086 -48.022  1.00  0.97           N  
ATOM   1002  CA  VAL A  62      -2.105   8.917 -46.846  1.00  0.97           C  
ATOM   1003  C   VAL A  62      -2.866   8.370 -45.644  1.00  0.97           C  
ATOM   1004  O   VAL A  62      -2.315   8.248 -44.540  1.00  0.97           O  
ATOM   1005  CB  VAL A  62      -2.557  10.363 -47.139  1.00  0.97           C  
ATOM   1006  CG1 VAL A  62      -2.531  11.176 -45.904  1.00  0.97           C  
ATOM   1007  CG2 VAL A  62      -1.635  10.985 -48.140  1.00  0.97           C  
ATOM   1008  H   VAL A  62      -2.775   8.502 -48.844  1.00  0.97           H  
ATOM   1009  HA  VAL A  62      -1.038   8.919 -46.620  1.00  0.97           H  
ATOM   1010  HB  VAL A  62      -3.577  10.347 -47.526  1.00  0.97           H  
ATOM   1011 1HG1 VAL A  62      -2.853  12.192 -46.117  1.00  0.97           H  
ATOM   1012 2HG1 VAL A  62      -3.188  10.728 -45.194  1.00  0.97           H  
ATOM   1013 3HG1 VAL A  62      -1.533  11.185 -45.535  1.00  0.97           H  
ATOM   1014 1HG2 VAL A  62      -1.955  12.004 -48.353  1.00  0.97           H  
ATOM   1015 2HG2 VAL A  62      -0.640  10.996 -47.722  1.00  0.97           H  
ATOM   1016 3HG2 VAL A  62      -1.644  10.405 -49.058  1.00  0.97           H  
ATOM   1017  N   GLN A  63      -4.130   8.003 -45.870  1.00  0.95           N  
ATOM   1018  CA  GLN A  63      -4.963   7.472 -44.801  1.00  0.95           C  
ATOM   1019  C   GLN A  63      -4.377   6.174 -44.234  1.00  0.95           C  
ATOM   1020  O   GLN A  63      -4.374   5.984 -43.013  1.00  0.95           O  
ATOM   1021  CB  GLN A  63      -6.374   7.218 -45.342  1.00  0.95           C  
ATOM   1022  CG  GLN A  63      -7.424   6.744 -44.326  1.00  0.95           C  
ATOM   1023  CD  GLN A  63      -7.842   7.764 -43.236  1.00  0.95           C  
ATOM   1024  OE1 GLN A  63      -8.359   8.868 -43.491  1.00  0.95           O  
ATOM   1025  NE2 GLN A  63      -7.604   7.370 -41.990  1.00  0.95           N  
ATOM   1026  H   GLN A  63      -4.523   8.123 -46.805  1.00  0.95           H  
ATOM   1027  HA  GLN A  63      -5.012   8.208 -44.004  1.00  0.95           H  
ATOM   1028 1HB  GLN A  63      -6.732   8.124 -45.812  1.00  0.95           H  
ATOM   1029 2HB  GLN A  63      -6.317   6.459 -46.124  1.00  0.95           H  
ATOM   1030 1HG  GLN A  63      -8.314   6.465 -44.887  1.00  0.95           H  
ATOM   1031 2HG  GLN A  63      -7.028   5.862 -43.822  1.00  0.95           H  
ATOM   1032 1HE2 GLN A  63      -7.829   7.947 -41.206  1.00  0.95           H  
ATOM   1033 2HE2 GLN A  63      -7.193   6.471 -41.831  1.00  0.95           H  
ATOM   1034  N   ARG A  64      -3.831   5.303 -45.091  1.00  0.93           N  
ATOM   1035  CA  ARG A  64      -3.225   4.062 -44.620  1.00  0.93           C  
ATOM   1036  C   ARG A  64      -1.946   4.297 -43.826  1.00  0.93           C  
ATOM   1037  O   ARG A  64      -1.738   3.658 -42.791  1.00  0.93           O  
ATOM   1038  CB  ARG A  64      -2.955   3.108 -45.772  1.00  0.93           C  
ATOM   1039  CG  ARG A  64      -4.203   2.452 -46.349  1.00  0.93           C  
ATOM   1040  CD  ARG A  64      -3.884   1.543 -47.469  1.00  0.93           C  
ATOM   1041  NE  ARG A  64      -5.079   0.917 -48.025  1.00  0.93           N  
ATOM   1042  CZ  ARG A  64      -5.631  -0.235 -47.575  1.00  0.93           C  
ATOM   1043  NH1 ARG A  64      -5.081  -0.876 -46.567  1.00  0.93           N  
ATOM   1044  NH2 ARG A  64      -6.719  -0.725 -48.141  1.00  0.93           N  
ATOM   1045  H   ARG A  64      -3.865   5.489 -46.096  1.00  0.93           H  
ATOM   1046  HA  ARG A  64      -3.943   3.574 -43.962  1.00  0.93           H  
ATOM   1047 1HB  ARG A  64      -2.464   3.657 -46.581  1.00  0.93           H  
ATOM   1048 2HB  ARG A  64      -2.275   2.323 -45.446  1.00  0.93           H  
ATOM   1049 1HG  ARG A  64      -4.705   1.879 -45.571  1.00  0.93           H  
ATOM   1050 2HG  ARG A  64      -4.879   3.224 -46.720  1.00  0.93           H  
ATOM   1051 1HD  ARG A  64      -3.405   2.120 -48.263  1.00  0.93           H  
ATOM   1052 2HD  ARG A  64      -3.212   0.760 -47.129  1.00  0.93           H  
ATOM   1053  HE  ARG A  64      -5.535   1.410 -48.791  1.00  0.93           H  
ATOM   1054 1HH1 ARG A  64      -4.249  -0.508 -46.130  1.00  0.93           H  
ATOM   1055 2HH1 ARG A  64      -5.490  -1.736 -46.231  1.00  0.93           H  
ATOM   1056 1HH2 ARG A  64      -7.143  -0.242 -48.921  1.00  0.93           H  
ATOM   1057 2HH2 ARG A  64      -7.121  -1.586 -47.801  1.00  0.93           H  
ATOM   1058  N   GLY A  65      -1.104   5.244 -44.263  1.00  0.92           N  
ATOM   1059  CA  GLY A  65       0.116   5.524 -43.509  1.00  0.92           C  
ATOM   1060  C   GLY A  65      -0.266   5.980 -42.095  1.00  0.92           C  
ATOM   1061  O   GLY A  65       0.357   5.588 -41.093  1.00  0.92           O  
ATOM   1062  H   GLY A  65      -1.298   5.744 -45.135  1.00  0.92           H  
ATOM   1063 1HA  GLY A  65       0.739   4.631 -43.467  1.00  0.92           H  
ATOM   1064 2HA  GLY A  65       0.687   6.303 -44.016  1.00  0.92           H  
ATOM   1065  N   HIS A  66      -1.334   6.786 -42.024  1.00  0.91           N  
ATOM   1066  CA  HIS A  66      -1.836   7.299 -40.763  1.00  0.91           C  
ATOM   1067  C   HIS A  66      -2.375   6.184 -39.890  1.00  0.91           C  
ATOM   1068  O   HIS A  66      -1.984   6.058 -38.727  1.00  0.91           O  
ATOM   1069  CB  HIS A  66      -2.949   8.314 -40.998  1.00  0.91           C  
ATOM   1070  CG  HIS A  66      -3.469   8.948 -39.762  1.00  0.91           C  
ATOM   1071  ND1 HIS A  66      -2.733   9.850 -39.037  1.00  0.91           N  
ATOM   1072  CD2 HIS A  66      -4.662   8.843 -39.136  1.00  0.91           C  
ATOM   1073  CE1 HIS A  66      -3.445  10.278 -38.014  1.00  0.91           C  
ATOM   1074  NE2 HIS A  66      -4.623   9.683 -38.048  1.00  0.91           N  
ATOM   1075  H   HIS A  66      -1.792   7.081 -42.890  1.00  0.91           H  
ATOM   1076  HA  HIS A  66      -1.029   7.794 -40.223  1.00  0.91           H  
ATOM   1077 1HB  HIS A  66      -2.609   9.077 -41.651  1.00  0.91           H  
ATOM   1078 2HB  HIS A  66      -3.782   7.833 -41.492  1.00  0.91           H  
ATOM   1079  HD2 HIS A  66      -5.497   8.214 -39.445  1.00  0.91           H  
ATOM   1080  HE1 HIS A  66      -3.113  11.000 -37.269  1.00  0.91           H  
ATOM   1081  HE2 HIS A  66      -5.373   9.822 -37.385  1.00  0.91           H  
ATOM   1082  N   GLN A  67      -3.264   5.362 -40.448  1.00  0.91           N  
ATOM   1083  CA  GLN A  67      -3.893   4.307 -39.674  1.00  0.91           C  
ATOM   1084  C   GLN A  67      -2.859   3.366 -39.096  1.00  0.91           C  
ATOM   1085  O   GLN A  67      -2.935   3.008 -37.921  1.00  0.91           O  
ATOM   1086  CB  GLN A  67      -4.871   3.522 -40.550  1.00  0.91           C  
ATOM   1087  CG  GLN A  67      -5.689   2.437 -39.828  1.00  0.91           C  
ATOM   1088  CD  GLN A  67      -6.678   2.991 -38.792  1.00  0.91           C  
ATOM   1089  OE1 GLN A  67      -7.175   4.119 -38.920  1.00  0.91           O  
ATOM   1090  NE2 GLN A  67      -6.987   2.185 -37.776  1.00  0.91           N  
ATOM   1091  H   GLN A  67      -3.534   5.497 -41.421  1.00  0.91           H  
ATOM   1092  HA  GLN A  67      -4.441   4.762 -38.851  1.00  0.91           H  
ATOM   1093 1HB  GLN A  67      -5.562   4.213 -41.031  1.00  0.91           H  
ATOM   1094 2HB  GLN A  67      -4.307   3.028 -41.346  1.00  0.91           H  
ATOM   1095 1HG  GLN A  67      -6.252   1.872 -40.567  1.00  0.91           H  
ATOM   1096 2HG  GLN A  67      -4.996   1.770 -39.305  1.00  0.91           H  
ATOM   1097 1HE2 GLN A  67      -7.633   2.482 -37.076  1.00  0.91           H  
ATOM   1098 2HE2 GLN A  67      -6.563   1.244 -37.712  1.00  0.91           H  
ATOM   1099  N   ASN A  68      -1.848   3.003 -39.887  1.00  0.92           N  
ATOM   1100  CA  ASN A  68      -0.841   2.097 -39.363  1.00  0.92           C  
ATOM   1101  C   ASN A  68      -0.115   2.730 -38.168  1.00  0.92           C  
ATOM   1102  O   ASN A  68       0.200   2.047 -37.184  1.00  0.92           O  
ATOM   1103  CB  ASN A  68       0.152   1.702 -40.449  1.00  0.92           C  
ATOM   1104  CG  ASN A  68      -0.437   0.766 -41.482  1.00  0.92           C  
ATOM   1105  OD1 ASN A  68      -1.518   0.200 -41.275  1.00  0.92           O  
ATOM   1106  ND2 ASN A  68       0.265   0.550 -42.575  1.00  0.92           N  
ATOM   1107  H   ASN A  68      -1.799   3.325 -40.856  1.00  0.92           H  
ATOM   1108  HA  ASN A  68      -1.342   1.197 -39.001  1.00  0.92           H  
ATOM   1109 1HB  ASN A  68       0.492   2.608 -40.962  1.00  0.92           H  
ATOM   1110 2HB  ASN A  68       1.021   1.231 -39.999  1.00  0.92           H  
ATOM   1111 1HD2 ASN A  68      -0.085  -0.077 -43.270  1.00  0.92           H  
ATOM   1112 2HD2 ASN A  68       1.172   0.974 -42.715  1.00  0.92           H  
ATOM   1113  N   SER A  69       0.141   4.045 -38.238  1.00  0.93           N  
ATOM   1114  CA  SER A  69       0.827   4.723 -37.146  1.00  0.93           C  
ATOM   1115  C   SER A  69      -0.040   4.763 -35.897  1.00  0.93           C  
ATOM   1116  O   SER A  69       0.448   4.509 -34.794  1.00  0.93           O  
ATOM   1117  CB  SER A  69       1.234   6.118 -37.574  1.00  0.93           C  
ATOM   1118  OG  SER A  69       2.189   6.050 -38.602  1.00  0.93           O  
ATOM   1119  H   SER A  69      -0.120   4.581 -39.072  1.00  0.93           H  
ATOM   1120  HA  SER A  69       1.727   4.160 -36.902  1.00  0.93           H  
ATOM   1121 1HB  SER A  69       0.363   6.678 -37.915  1.00  0.93           H  
ATOM   1122 2HB  SER A  69       1.650   6.650 -36.720  1.00  0.93           H  
ATOM   1123  HG  SER A  69       1.670   5.931 -39.431  1.00  0.93           H  
ATOM   1124  N   ILE A  70      -1.332   5.022 -36.080  1.00  0.93           N  
ATOM   1125  CA  ILE A  70      -2.262   5.094 -34.961  1.00  0.93           C  
ATOM   1126  C   ILE A  70      -2.429   3.745 -34.275  1.00  0.93           C  
ATOM   1127  O   ILE A  70      -2.488   3.673 -33.047  1.00  0.93           O  
ATOM   1128  CB  ILE A  70      -3.629   5.636 -35.416  1.00  0.93           C  
ATOM   1129  CG1 ILE A  70      -3.470   7.091 -35.878  1.00  0.93           C  
ATOM   1130  CG2 ILE A  70      -4.654   5.511 -34.308  1.00  0.93           C  
ATOM   1131  CD1 ILE A  70      -2.931   8.023 -34.804  1.00  0.93           C  
ATOM   1132  H   ILE A  70      -1.664   5.213 -37.026  1.00  0.93           H  
ATOM   1133  HA  ILE A  70      -1.860   5.794 -34.233  1.00  0.93           H  
ATOM   1134  HB  ILE A  70      -3.965   5.058 -36.280  1.00  0.93           H  
ATOM   1135 1HG1 ILE A  70      -2.791   7.124 -36.718  1.00  0.93           H  
ATOM   1136 2HG1 ILE A  70      -4.440   7.458 -36.206  1.00  0.93           H  
ATOM   1137 1HG2 ILE A  70      -5.614   5.885 -34.662  1.00  0.93           H  
ATOM   1138 2HG2 ILE A  70      -4.754   4.463 -34.026  1.00  0.93           H  
ATOM   1139 3HG2 ILE A  70      -4.336   6.090 -33.452  1.00  0.93           H  
ATOM   1140 1HD1 ILE A  70      -2.846   9.032 -35.207  1.00  0.93           H  
ATOM   1141 2HD1 ILE A  70      -3.608   8.029 -33.950  1.00  0.93           H  
ATOM   1142 3HD1 ILE A  70      -1.947   7.679 -34.483  1.00  0.93           H  
ATOM   1143  N   GLU A  71      -2.501   2.662 -35.040  1.00  0.93           N  
ATOM   1144  CA  GLU A  71      -2.626   1.353 -34.412  1.00  0.93           C  
ATOM   1145  C   GLU A  71      -1.382   1.011 -33.577  1.00  0.93           C  
ATOM   1146  O   GLU A  71      -1.499   0.429 -32.499  1.00  0.93           O  
ATOM   1147  CB  GLU A  71      -2.906   0.271 -35.458  1.00  0.93           C  
ATOM   1148  CG  GLU A  71      -4.294   0.394 -36.085  1.00  0.93           C  
ATOM   1149  CD  GLU A  71      -4.626  -0.662 -37.108  1.00  0.93           C  
ATOM   1150  OE1 GLU A  71      -3.831  -1.548 -37.340  1.00  0.93           O  
ATOM   1151  OE2 GLU A  71      -5.693  -0.554 -37.681  1.00  0.93           O  
ATOM   1152  H   GLU A  71      -2.478   2.751 -36.058  1.00  0.93           H  
ATOM   1153  HA  GLU A  71      -3.479   1.385 -33.735  1.00  0.93           H  
ATOM   1154 1HB  GLU A  71      -2.167   0.347 -36.262  1.00  0.93           H  
ATOM   1155 2HB  GLU A  71      -2.810  -0.714 -35.007  1.00  0.93           H  
ATOM   1156 1HG  GLU A  71      -5.036   0.350 -35.289  1.00  0.93           H  
ATOM   1157 2HG  GLU A  71      -4.371   1.373 -36.551  1.00  0.93           H  
ATOM   1158  N   MET A  72      -0.190   1.398 -34.057  1.00  0.91           N  
ATOM   1159  CA  MET A  72       1.051   1.163 -33.315  1.00  0.91           C  
ATOM   1160  C   MET A  72       1.245   2.125 -32.141  1.00  0.91           C  
ATOM   1161  O   MET A  72       1.829   1.755 -31.119  1.00  0.91           O  
ATOM   1162  CB  MET A  72       2.250   1.251 -34.247  1.00  0.91           C  
ATOM   1163  CG  MET A  72       3.601   0.985 -33.577  1.00  0.91           C  
ATOM   1164  SD  MET A  72       3.817  -0.686 -32.963  1.00  0.91           S  
ATOM   1165  CE  MET A  72       5.126  -0.400 -31.786  1.00  0.91           C  
ATOM   1166  H   MET A  72      -0.138   1.843 -34.977  1.00  0.91           H  
ATOM   1167  HA  MET A  72       1.009   0.158 -32.906  1.00  0.91           H  
ATOM   1168 1HB  MET A  72       2.127   0.542 -35.065  1.00  0.91           H  
ATOM   1169 2HB  MET A  72       2.284   2.252 -34.693  1.00  0.91           H  
ATOM   1170 1HG  MET A  72       4.392   1.190 -34.297  1.00  0.91           H  
ATOM   1171 2HG  MET A  72       3.722   1.679 -32.745  1.00  0.91           H  
ATOM   1172 1HE  MET A  72       5.397  -1.339 -31.304  1.00  0.91           H  
ATOM   1173 2HE  MET A  72       5.988   0.015 -32.301  1.00  0.91           H  
ATOM   1174 3HE  MET A  72       4.787   0.300 -31.039  1.00  0.91           H  
ATOM   1175  N   MET A  73       0.720   3.338 -32.263  1.00  0.89           N  
ATOM   1176  CA  MET A  73       0.883   4.402 -31.276  1.00  0.89           C  
ATOM   1177  C   MET A  73       0.815   3.991 -29.797  1.00  0.89           C  
ATOM   1178  O   MET A  73       1.811   4.201 -29.098  1.00  0.89           O  
ATOM   1179  CB  MET A  73      -0.101   5.526 -31.608  1.00  0.89           C  
ATOM   1180  CG  MET A  73      -0.208   6.676 -30.654  1.00  0.89           C  
ATOM   1181  SD  MET A  73      -1.488   7.811 -31.197  1.00  0.89           S  
ATOM   1182  CE  MET A  73      -2.926   6.791 -30.950  1.00  0.89           C  
ATOM   1183  H   MET A  73       0.245   3.576 -33.133  1.00  0.89           H  
ATOM   1184  HA  MET A  73       1.879   4.809 -31.431  1.00  0.89           H  
ATOM   1185 1HB  MET A  73       0.208   5.964 -32.558  1.00  0.89           H  
ATOM   1186 2HB  MET A  73      -1.079   5.147 -31.778  1.00  0.89           H  
ATOM   1187 1HG  MET A  73      -0.458   6.317 -29.658  1.00  0.89           H  
ATOM   1188 2HG  MET A  73       0.713   7.218 -30.602  1.00  0.89           H  
ATOM   1189 1HE  MET A  73      -3.819   7.345 -31.238  1.00  0.89           H  
ATOM   1190 2HE  MET A  73      -2.840   5.891 -31.565  1.00  0.89           H  
ATOM   1191 3HE  MET A  73      -2.997   6.507 -29.900  1.00  0.89           H  
ATOM   1192  N   PRO A  74      -0.283   3.423 -29.250  1.00  0.87           N  
ATOM   1193  CA  PRO A  74      -0.382   3.046 -27.848  1.00  0.87           C  
ATOM   1194  C   PRO A  74       0.583   1.932 -27.445  1.00  0.87           C  
ATOM   1195  O   PRO A  74       0.907   1.785 -26.260  1.00  0.87           O  
ATOM   1196  CB  PRO A  74      -1.835   2.576 -27.726  1.00  0.87           C  
ATOM   1197  CG  PRO A  74      -2.227   2.159 -29.129  1.00  0.87           C  
ATOM   1198  CD  PRO A  74      -1.500   3.106 -30.035  1.00  0.87           C  
ATOM   1199  HA  PRO A  74      -0.214   3.941 -27.232  1.00  0.87           H  
ATOM   1200 1HB  PRO A  74      -1.898   1.745 -27.007  1.00  0.87           H  
ATOM   1201 2HB  PRO A  74      -2.462   3.389 -27.332  1.00  0.87           H  
ATOM   1202 1HG  PRO A  74      -1.942   1.111 -29.319  1.00  0.87           H  
ATOM   1203 2HG  PRO A  74      -3.317   2.219 -29.256  1.00  0.87           H  
ATOM   1204 1HD  PRO A  74      -1.295   2.584 -30.956  1.00  0.87           H  
ATOM   1205 2HD  PRO A  74      -2.114   3.987 -30.189  1.00  0.87           H  
ATOM   1206  N   LEU A  75       1.078   1.158 -28.419  1.00  0.85           N  
ATOM   1207  CA  LEU A  75       1.970   0.061 -28.098  1.00  0.85           C  
ATOM   1208  C   LEU A  75       3.323   0.677 -27.916  1.00  0.85           C  
ATOM   1209  O   LEU A  75       4.049   0.369 -26.967  1.00  0.85           O  
ATOM   1210  CB  LEU A  75       2.022  -0.942 -29.250  1.00  0.85           C  
ATOM   1211  CG  LEU A  75       0.707  -1.613 -29.595  1.00  0.85           C  
ATOM   1212  CD1 LEU A  75       0.908  -2.469 -30.831  1.00  0.85           C  
ATOM   1213  CD2 LEU A  75       0.228  -2.431 -28.409  1.00  0.85           C  
ATOM   1214  H   LEU A  75       0.865   1.328 -29.397  1.00  0.85           H  
ATOM   1215  HA  LEU A  75       1.655  -0.422 -27.174  1.00  0.85           H  
ATOM   1216 1HB  LEU A  75       2.369  -0.434 -30.140  1.00  0.85           H  
ATOM   1217 2HB  LEU A  75       2.741  -1.719 -29.004  1.00  0.85           H  
ATOM   1218  HG  LEU A  75      -0.040  -0.849 -29.837  1.00  0.85           H  
ATOM   1219 1HD1 LEU A  75      -0.034  -2.944 -31.102  1.00  0.85           H  
ATOM   1220 2HD1 LEU A  75       1.244  -1.843 -31.650  1.00  0.85           H  
ATOM   1221 3HD1 LEU A  75       1.656  -3.232 -30.629  1.00  0.85           H  
ATOM   1222 1HD2 LEU A  75      -0.720  -2.910 -28.657  1.00  0.85           H  
ATOM   1223 2HD2 LEU A  75       0.969  -3.193 -28.169  1.00  0.85           H  
ATOM   1224 3HD2 LEU A  75       0.091  -1.773 -27.549  1.00  0.85           H  
ATOM   1225  N   PHE A  76       3.638   1.591 -28.828  1.00  0.84           N  
ATOM   1226  CA  PHE A  76       4.884   2.317 -28.798  1.00  0.84           C  
ATOM   1227  C   PHE A  76       5.016   3.091 -27.520  1.00  0.84           C  
ATOM   1228  O   PHE A  76       6.023   2.984 -26.823  1.00  0.84           O  
ATOM   1229  CB  PHE A  76       4.974   3.285 -29.965  1.00  0.84           C  
ATOM   1230  CG  PHE A  76       6.087   4.215 -29.817  1.00  0.84           C  
ATOM   1231  CD1 PHE A  76       7.349   3.832 -30.073  1.00  0.84           C  
ATOM   1232  CD2 PHE A  76       5.851   5.518 -29.399  1.00  0.84           C  
ATOM   1233  CE1 PHE A  76       8.365   4.714 -29.928  1.00  0.84           C  
ATOM   1234  CE2 PHE A  76       6.876   6.412 -29.253  1.00  0.84           C  
ATOM   1235  CZ  PHE A  76       8.142   6.009 -29.523  1.00  0.84           C  
ATOM   1236  H   PHE A  76       2.972   1.780 -29.577  1.00  0.84           H  
ATOM   1237  HA  PHE A  76       5.705   1.603 -28.862  1.00  0.84           H  
ATOM   1238 1HB  PHE A  76       5.107   2.739 -30.894  1.00  0.84           H  
ATOM   1239 2HB  PHE A  76       4.061   3.855 -30.055  1.00  0.84           H  
ATOM   1240  HD1 PHE A  76       7.547   2.814 -30.405  1.00  0.84           H  
ATOM   1241  HD2 PHE A  76       4.828   5.820 -29.190  1.00  0.84           H  
ATOM   1242  HE1 PHE A  76       9.336   4.384 -30.157  1.00  0.84           H  
ATOM   1243  HE2 PHE A  76       6.683   7.435 -28.930  1.00  0.84           H  
ATOM   1244  HZ  PHE A  76       8.967   6.710 -29.422  1.00  0.84           H  
ATOM   1245  N   PHE A  77       3.992   3.869 -27.206  1.00  0.83           N  
ATOM   1246  CA  PHE A  77       3.996   4.695 -26.025  1.00  0.83           C  
ATOM   1247  C   PHE A  77       4.172   3.852 -24.772  1.00  0.83           C  
ATOM   1248  O   PHE A  77       5.068   4.102 -23.968  1.00  0.83           O  
ATOM   1249  CB  PHE A  77       2.708   5.499 -25.987  1.00  0.83           C  
ATOM   1250  CG  PHE A  77       2.500   6.371 -24.800  1.00  0.83           C  
ATOM   1251  CD1 PHE A  77       3.155   7.588 -24.684  1.00  0.83           C  
ATOM   1252  CD2 PHE A  77       1.610   5.998 -23.810  1.00  0.83           C  
ATOM   1253  CE1 PHE A  77       2.918   8.404 -23.600  1.00  0.83           C  
ATOM   1254  CE2 PHE A  77       1.374   6.816 -22.731  1.00  0.83           C  
ATOM   1255  CZ  PHE A  77       2.029   8.023 -22.630  1.00  0.83           C  
ATOM   1256  H   PHE A  77       3.182   3.899 -27.828  1.00  0.83           H  
ATOM   1257  HA  PHE A  77       4.837   5.388 -26.094  1.00  0.83           H  
ATOM   1258 1HB  PHE A  77       2.655   6.123 -26.879  1.00  0.83           H  
ATOM   1259 2HB  PHE A  77       1.868   4.807 -26.043  1.00  0.83           H  
ATOM   1260  HD1 PHE A  77       3.854   7.897 -25.460  1.00  0.83           H  
ATOM   1261  HD2 PHE A  77       1.086   5.044 -23.899  1.00  0.83           H  
ATOM   1262  HE1 PHE A  77       3.429   9.347 -23.511  1.00  0.83           H  
ATOM   1263  HE2 PHE A  77       0.668   6.511 -21.959  1.00  0.83           H  
ATOM   1264  HZ  PHE A  77       1.844   8.672 -21.777  1.00  0.83           H  
ATOM   1265  N   ALA A  78       3.351   2.814 -24.595  1.00  0.84           N  
ATOM   1266  CA  ALA A  78       3.510   2.003 -23.400  1.00  0.84           C  
ATOM   1267  C   ALA A  78       4.896   1.353 -23.326  1.00  0.84           C  
ATOM   1268  O   ALA A  78       5.503   1.301 -22.252  1.00  0.84           O  
ATOM   1269  CB  ALA A  78       2.445   0.927 -23.378  1.00  0.84           C  
ATOM   1270  H   ALA A  78       2.612   2.582 -25.261  1.00  0.84           H  
ATOM   1271  HA  ALA A  78       3.392   2.650 -22.534  1.00  0.84           H  
ATOM   1272 1HB  ALA A  78       2.543   0.333 -22.472  1.00  0.84           H  
ATOM   1273 2HB  ALA A  78       1.459   1.393 -23.406  1.00  0.84           H  
ATOM   1274 3HB  ALA A  78       2.566   0.286 -24.254  1.00  0.84           H  
ATOM   1275  N   THR A  79       5.414   0.886 -24.465  1.00  0.86           N  
ATOM   1276  CA  THR A  79       6.706   0.217 -24.504  1.00  0.86           C  
ATOM   1277  C   THR A  79       7.829   1.194 -24.144  1.00  0.86           C  
ATOM   1278  O   THR A  79       8.699   0.899 -23.323  1.00  0.86           O  
ATOM   1279  CB  THR A  79       6.945  -0.372 -25.907  1.00  0.86           C  
ATOM   1280  OG1 THR A  79       5.907  -1.307 -26.223  1.00  0.86           O  
ATOM   1281  CG2 THR A  79       8.234  -1.086 -25.958  1.00  0.86           C  
ATOM   1282  H   THR A  79       4.888   0.955 -25.337  1.00  0.86           H  
ATOM   1283  HA  THR A  79       6.706  -0.589 -23.773  1.00  0.86           H  
ATOM   1284  HB  THR A  79       6.944   0.437 -26.639  1.00  0.86           H  
ATOM   1285  HG1 THR A  79       5.067  -0.815 -26.326  1.00  0.86           H  
ATOM   1286 1HG2 THR A  79       8.387  -1.490 -26.957  1.00  0.86           H  
ATOM   1287 2HG2 THR A  79       9.032  -0.397 -25.704  1.00  0.86           H  
ATOM   1288 3HG2 THR A  79       8.211  -1.891 -25.250  1.00  0.86           H  
ATOM   1289  N   LEU A  80       7.779   2.390 -24.733  1.00  0.88           N  
ATOM   1290  CA  LEU A  80       8.768   3.432 -24.492  1.00  0.88           C  
ATOM   1291  C   LEU A  80       8.810   3.811 -23.024  1.00  0.88           C  
ATOM   1292  O   LEU A  80       9.876   3.827 -22.395  1.00  0.88           O  
ATOM   1293  CB  LEU A  80       8.396   4.677 -25.316  1.00  0.88           C  
ATOM   1294  CG  LEU A  80       9.236   5.918 -25.082  1.00  0.88           C  
ATOM   1295  CD1 LEU A  80      10.669   5.673 -25.505  1.00  0.88           C  
ATOM   1296  CD2 LEU A  80       8.627   7.095 -25.812  1.00  0.88           C  
ATOM   1297  H   LEU A  80       7.032   2.583 -25.392  1.00  0.88           H  
ATOM   1298  HA  LEU A  80       9.744   3.066 -24.791  1.00  0.88           H  
ATOM   1299 1HB  LEU A  80       8.468   4.420 -26.375  1.00  0.88           H  
ATOM   1300 2HB  LEU A  80       7.357   4.933 -25.105  1.00  0.88           H  
ATOM   1301  HG  LEU A  80       9.226   6.124 -24.035  1.00  0.88           H  
ATOM   1302 1HD1 LEU A  80      11.266   6.561 -25.304  1.00  0.88           H  
ATOM   1303 2HD1 LEU A  80      11.067   4.838 -24.951  1.00  0.88           H  
ATOM   1304 3HD1 LEU A  80      10.703   5.445 -26.567  1.00  0.88           H  
ATOM   1305 1HD2 LEU A  80       9.208   7.991 -25.605  1.00  0.88           H  
ATOM   1306 2HD2 LEU A  80       8.626   6.902 -26.871  1.00  0.88           H  
ATOM   1307 3HD2 LEU A  80       7.606   7.238 -25.467  1.00  0.88           H  
ATOM   1308  N   LEU A  81       7.641   4.097 -22.463  1.00  0.91           N  
ATOM   1309  CA  LEU A  81       7.556   4.502 -21.075  1.00  0.91           C  
ATOM   1310  C   LEU A  81       8.037   3.449 -20.096  1.00  0.91           C  
ATOM   1311  O   LEU A  81       8.691   3.790 -19.116  1.00  0.91           O  
ATOM   1312  CB  LEU A  81       6.125   4.876 -20.740  1.00  0.91           C  
ATOM   1313  CG  LEU A  81       5.793   6.330 -20.922  1.00  0.91           C  
ATOM   1314  CD1 LEU A  81       6.147   6.784 -22.334  1.00  0.91           C  
ATOM   1315  CD2 LEU A  81       4.341   6.506 -20.667  1.00  0.91           C  
ATOM   1316  H   LEU A  81       6.784   4.048 -23.020  1.00  0.91           H  
ATOM   1317  HA  LEU A  81       8.177   5.387 -20.951  1.00  0.91           H  
ATOM   1318 1HB  LEU A  81       5.457   4.292 -21.381  1.00  0.91           H  
ATOM   1319 2HB  LEU A  81       5.927   4.604 -19.704  1.00  0.91           H  
ATOM   1320  HG  LEU A  81       6.367   6.930 -20.216  1.00  0.91           H  
ATOM   1321 1HD1 LEU A  81       5.889   7.814 -22.425  1.00  0.91           H  
ATOM   1322 2HD1 LEU A  81       7.213   6.653 -22.510  1.00  0.91           H  
ATOM   1323 3HD1 LEU A  81       5.592   6.217 -23.059  1.00  0.91           H  
ATOM   1324 1HD2 LEU A  81       4.086   7.553 -20.784  1.00  0.91           H  
ATOM   1325 2HD2 LEU A  81       3.781   5.901 -21.382  1.00  0.91           H  
ATOM   1326 3HD2 LEU A  81       4.103   6.184 -19.656  1.00  0.91           H  
ATOM   1327  N   LEU A  82       7.752   2.171 -20.355  1.00  0.95           N  
ATOM   1328  CA  LEU A  82       8.182   1.129 -19.430  1.00  0.95           C  
ATOM   1329  C   LEU A  82       9.654   0.779 -19.587  1.00  0.95           C  
ATOM   1330  O   LEU A  82      10.402   0.754 -18.607  1.00  0.95           O  
ATOM   1331  CB  LEU A  82       7.336  -0.117 -19.654  1.00  0.95           C  
ATOM   1332  CG  LEU A  82       5.885   0.029 -19.275  1.00  0.95           C  
ATOM   1333  CD1 LEU A  82       5.137  -1.215 -19.708  1.00  0.95           C  
ATOM   1334  CD2 LEU A  82       5.790   0.258 -17.773  1.00  0.95           C  
ATOM   1335  H   LEU A  82       7.192   1.915 -21.173  1.00  0.95           H  
ATOM   1336  HA  LEU A  82       8.022   1.484 -18.415  1.00  0.95           H  
ATOM   1337 1HB  LEU A  82       7.367  -0.354 -20.720  1.00  0.95           H  
ATOM   1338 2HB  LEU A  82       7.759  -0.945 -19.107  1.00  0.95           H  
ATOM   1339  HG  LEU A  82       5.452   0.881 -19.795  1.00  0.95           H  
ATOM   1340 1HD1 LEU A  82       4.084  -1.116 -19.446  1.00  0.95           H  
ATOM   1341 2HD1 LEU A  82       5.234  -1.332 -20.790  1.00  0.95           H  
ATOM   1342 3HD1 LEU A  82       5.556  -2.087 -19.207  1.00  0.95           H  
ATOM   1343 1HD2 LEU A  82       4.745   0.371 -17.487  1.00  0.95           H  
ATOM   1344 2HD2 LEU A  82       6.217  -0.589 -17.247  1.00  0.95           H  
ATOM   1345 3HD2 LEU A  82       6.340   1.164 -17.513  1.00  0.95           H  
ATOM   1346  N   GLY A  83      10.112   0.577 -20.819  1.00  0.99           N  
ATOM   1347  CA  GLY A  83      11.509   0.237 -21.040  1.00  0.99           C  
ATOM   1348  C   GLY A  83      12.401   1.359 -20.521  1.00  0.99           C  
ATOM   1349  O   GLY A  83      13.470   1.108 -19.943  1.00  0.99           O  
ATOM   1350  H   GLY A  83       9.491   0.640 -21.627  1.00  0.99           H  
ATOM   1351 1HA  GLY A  83      11.743  -0.695 -20.527  1.00  0.99           H  
ATOM   1352 2HA  GLY A  83      11.679   0.082 -22.106  1.00  0.99           H  
ATOM   1353  N   GLY A  84      11.900   2.594 -20.643  1.00  1.03           N  
ATOM   1354  CA  GLY A  84      12.578   3.800 -20.228  1.00  1.03           C  
ATOM   1355  C   GLY A  84      12.743   3.947 -18.717  1.00  1.03           C  
ATOM   1356  O   GLY A  84      13.428   4.859 -18.266  1.00  1.03           O  
ATOM   1357  H   GLY A  84      11.009   2.725 -21.126  1.00  1.03           H  
ATOM   1358 1HA  GLY A  84      13.553   3.804 -20.692  1.00  1.03           H  
ATOM   1359 2HA  GLY A  84      12.033   4.658 -20.619  1.00  1.03           H  
ATOM   1360  N   LEU A  85      12.101   3.088 -17.926  1.00  1.05           N  
ATOM   1361  CA  LEU A  85      12.255   3.147 -16.479  1.00  1.05           C  
ATOM   1362  C   LEU A  85      13.554   2.478 -16.056  1.00  1.05           C  
ATOM   1363  O   LEU A  85      14.055   2.711 -14.957  1.00  1.05           O  
ATOM   1364  CB  LEU A  85      11.066   2.481 -15.783  1.00  1.05           C  
ATOM   1365  CG  LEU A  85       9.734   3.189 -15.964  1.00  1.05           C  
ATOM   1366  CD1 LEU A  85       8.617   2.332 -15.397  1.00  1.05           C  
ATOM   1367  CD2 LEU A  85       9.787   4.565 -15.266  1.00  1.05           C  
ATOM   1368  H   LEU A  85      11.515   2.350 -18.321  1.00  1.05           H  
ATOM   1369  HA  LEU A  85      12.291   4.194 -16.177  1.00  1.05           H  
ATOM   1370 1HB  LEU A  85      10.960   1.474 -16.184  1.00  1.05           H  
ATOM   1371 2HB  LEU A  85      11.275   2.408 -14.719  1.00  1.05           H  
ATOM   1372  HG  LEU A  85       9.554   3.325 -17.004  1.00  1.05           H  
ATOM   1373 1HD1 LEU A  85       7.663   2.835 -15.544  1.00  1.05           H  
ATOM   1374 2HD1 LEU A  85       8.606   1.377 -15.921  1.00  1.05           H  
ATOM   1375 3HD1 LEU A  85       8.783   2.166 -14.335  1.00  1.05           H  
ATOM   1376 1HD2 LEU A  85       8.838   5.084 -15.409  1.00  1.05           H  
ATOM   1377 2HD2 LEU A  85       9.970   4.430 -14.201  1.00  1.05           H  
ATOM   1378 3HD2 LEU A  85      10.589   5.156 -15.696  1.00  1.05           H  
ATOM   1379  N   GLN A  86      14.081   1.610 -16.920  1.00  1.04           N  
ATOM   1380  CA  GLN A  86      15.313   0.889 -16.638  1.00  1.04           C  
ATOM   1381  C   GLN A  86      16.430   1.405 -17.534  1.00  1.04           C  
ATOM   1382  O   GLN A  86      17.576   1.551 -17.104  1.00  1.04           O  
ATOM   1383  CB  GLN A  86      15.093  -0.612 -16.800  1.00  1.04           C  
ATOM   1384  CG  GLN A  86      16.292  -1.484 -16.459  1.00  1.04           C  
ATOM   1385  CD  GLN A  86      15.981  -3.000 -16.503  1.00  1.04           C  
ATOM   1386  OE1 GLN A  86      15.241  -3.519 -15.654  1.00  1.04           O  
ATOM   1387  NE2 GLN A  86      16.535  -3.700 -17.487  1.00  1.04           N  
ATOM   1388  H   GLN A  86      13.635   1.466 -17.825  1.00  1.04           H  
ATOM   1389  HA  GLN A  86      15.602   1.077 -15.606  1.00  1.04           H  
ATOM   1390 1HB  GLN A  86      14.301  -0.892 -16.139  1.00  1.04           H  
ATOM   1391 2HB  GLN A  86      14.774  -0.832 -17.822  1.00  1.04           H  
ATOM   1392 1HG  GLN A  86      17.086  -1.272 -17.164  1.00  1.04           H  
ATOM   1393 2HG  GLN A  86      16.625  -1.236 -15.453  1.00  1.04           H  
ATOM   1394 1HE2 GLN A  86      16.375  -4.678 -17.566  1.00  1.04           H  
ATOM   1395 2HE2 GLN A  86      17.125  -3.234 -18.178  1.00  1.04           H  
ATOM   1396  N   HIS A  87      16.080   1.703 -18.783  1.00  1.01           N  
ATOM   1397  CA  HIS A  87      17.041   2.159 -19.768  1.00  1.01           C  
ATOM   1398  C   HIS A  87      16.537   3.409 -20.492  1.00  1.01           C  
ATOM   1399  O   HIS A  87      16.311   3.342 -21.699  1.00  1.01           O  
ATOM   1400  CB  HIS A  87      17.270   1.066 -20.816  1.00  1.01           C  
ATOM   1401  CG  HIS A  87      17.766  -0.209 -20.282  1.00  1.01           C  
ATOM   1402  ND1 HIS A  87      19.066  -0.383 -19.852  1.00  1.01           N  
ATOM   1403  CD2 HIS A  87      17.147  -1.392 -20.108  1.00  1.01           C  
ATOM   1404  CE1 HIS A  87      19.222  -1.619 -19.427  1.00  1.01           C  
ATOM   1405  NE2 HIS A  87      18.067  -2.254 -19.561  1.00  1.01           N  
ATOM   1406  H   HIS A  87      15.115   1.579 -19.081  1.00  1.01           H  
ATOM   1407  HA  HIS A  87      17.996   2.371 -19.295  1.00  1.01           H  
ATOM   1408 1HB  HIS A  87      16.335   0.874 -21.351  1.00  1.01           H  
ATOM   1409 2HB  HIS A  87      17.987   1.421 -21.532  1.00  1.01           H  
ATOM   1410  HD1 HIS A  87      19.790   0.309 -19.849  1.00  1.01           H  
ATOM   1411  HD2 HIS A  87      16.126  -1.731 -20.302  1.00  1.01           H  
ATOM   1412  HE1 HIS A  87      20.183  -1.954 -19.039  1.00  1.01           H  
ATOM   1413  N   PRO A  88      16.373   4.566 -19.811  1.00  0.97           N  
ATOM   1414  CA  PRO A  88      15.795   5.792 -20.356  1.00  0.97           C  
ATOM   1415  C   PRO A  88      16.544   6.390 -21.521  1.00  0.97           C  
ATOM   1416  O   PRO A  88      15.949   7.013 -22.395  1.00  0.97           O  
ATOM   1417  CB  PRO A  88      15.855   6.746 -19.166  1.00  0.97           C  
ATOM   1418  CG  PRO A  88      16.921   6.188 -18.250  1.00  0.97           C  
ATOM   1419  CD  PRO A  88      16.833   4.691 -18.415  1.00  0.97           C  
ATOM   1420  HA  PRO A  88      14.754   5.620 -20.635  1.00  0.97           H  
ATOM   1421 1HB  PRO A  88      16.107   7.755 -19.525  1.00  0.97           H  
ATOM   1422 2HB  PRO A  88      14.878   6.815 -18.691  1.00  0.97           H  
ATOM   1423 1HG  PRO A  88      17.909   6.597 -18.516  1.00  0.97           H  
ATOM   1424 2HG  PRO A  88      16.719   6.508 -17.217  1.00  0.97           H  
ATOM   1425 1HD  PRO A  88      17.824   4.259 -18.254  1.00  0.97           H  
ATOM   1426 2HD  PRO A  88      16.078   4.283 -17.724  1.00  0.97           H  
ATOM   1427  N   VAL A  89      17.837   6.122 -21.609  1.00  0.91           N  
ATOM   1428  CA  VAL A  89      18.579   6.694 -22.710  1.00  0.91           C  
ATOM   1429  C   VAL A  89      18.363   5.852 -23.945  1.00  0.91           C  
ATOM   1430  O   VAL A  89      18.034   6.368 -25.008  1.00  0.91           O  
ATOM   1431  CB  VAL A  89      20.070   6.792 -22.381  1.00  0.91           C  
ATOM   1432  CG1 VAL A  89      20.820   7.284 -23.607  1.00  0.91           C  
ATOM   1433  CG2 VAL A  89      20.260   7.738 -21.198  1.00  0.91           C  
ATOM   1434  H   VAL A  89      18.308   5.589 -20.895  1.00  0.91           H  
ATOM   1435  HA  VAL A  89      18.204   7.701 -22.899  1.00  0.91           H  
ATOM   1436  HB  VAL A  89      20.455   5.806 -22.128  1.00  0.91           H  
ATOM   1437 1HG1 VAL A  89      21.883   7.348 -23.383  1.00  0.91           H  
ATOM   1438 2HG1 VAL A  89      20.663   6.587 -24.432  1.00  0.91           H  
ATOM   1439 3HG1 VAL A  89      20.447   8.270 -23.888  1.00  0.91           H  
ATOM   1440 1HG2 VAL A  89      21.320   7.814 -20.950  1.00  0.91           H  
ATOM   1441 2HG2 VAL A  89      19.880   8.722 -21.450  1.00  0.91           H  
ATOM   1442 3HG2 VAL A  89      19.719   7.354 -20.331  1.00  0.91           H  
ATOM   1443  N   ILE A  90      18.495   4.538 -23.797  1.00  0.85           N  
ATOM   1444  CA  ILE A  90      18.331   3.671 -24.949  1.00  0.85           C  
ATOM   1445  C   ILE A  90      16.896   3.747 -25.426  1.00  0.85           C  
ATOM   1446  O   ILE A  90      16.647   3.895 -26.626  1.00  0.85           O  
ATOM   1447  CB  ILE A  90      18.635   2.204 -24.604  1.00  0.85           C  
ATOM   1448  CG1 ILE A  90      20.110   2.018 -24.286  1.00  0.85           C  
ATOM   1449  CG2 ILE A  90      18.238   1.332 -25.765  1.00  0.85           C  
ATOM   1450  CD1 ILE A  90      20.406   0.663 -23.667  1.00  0.85           C  
ATOM   1451  H   ILE A  90      18.729   4.152 -22.899  1.00  0.85           H  
ATOM   1452  HA  ILE A  90      18.986   4.001 -25.745  1.00  0.85           H  
ATOM   1453  HB  ILE A  90      18.068   1.907 -23.738  1.00  0.85           H  
ATOM   1454 1HG1 ILE A  90      20.689   2.119 -25.202  1.00  0.85           H  
ATOM   1455 2HG1 ILE A  90      20.424   2.796 -23.588  1.00  0.85           H  
ATOM   1456 1HG2 ILE A  90      18.440   0.292 -25.523  1.00  0.85           H  
ATOM   1457 2HG2 ILE A  90      17.182   1.464 -25.946  1.00  0.85           H  
ATOM   1458 3HG2 ILE A  90      18.800   1.614 -26.654  1.00  0.85           H  
ATOM   1459 1HD1 ILE A  90      21.472   0.582 -23.459  1.00  0.85           H  
ATOM   1460 2HD1 ILE A  90      19.850   0.552 -22.742  1.00  0.85           H  
ATOM   1461 3HD1 ILE A  90      20.111  -0.125 -24.360  1.00  0.85           H  
ATOM   1462  N   ALA A  91      15.942   3.666 -24.496  1.00  0.80           N  
ATOM   1463  CA  ALA A  91      14.549   3.708 -24.880  1.00  0.80           C  
ATOM   1464  C   ALA A  91      14.233   5.015 -25.588  1.00  0.80           C  
ATOM   1465  O   ALA A  91      13.553   5.015 -26.614  1.00  0.80           O  
ATOM   1466  CB  ALA A  91      13.662   3.544 -23.656  1.00  0.80           C  
ATOM   1467  H   ALA A  91      16.182   3.564 -23.511  1.00  0.80           H  
ATOM   1468  HA  ALA A  91      14.365   2.889 -25.573  1.00  0.80           H  
ATOM   1469 1HB  ALA A  91      12.617   3.548 -23.936  1.00  0.80           H  
ATOM   1470 2HB  ALA A  91      13.899   2.599 -23.165  1.00  0.80           H  
ATOM   1471 3HB  ALA A  91      13.859   4.369 -22.973  1.00  0.80           H  
ATOM   1472  N   ALA A  92      14.757   6.139 -25.084  1.00  0.77           N  
ATOM   1473  CA  ALA A  92      14.502   7.407 -25.739  1.00  0.77           C  
ATOM   1474  C   ALA A  92      15.096   7.453 -27.133  1.00  0.77           C  
ATOM   1475  O   ALA A  92      14.435   7.881 -28.076  1.00  0.77           O  
ATOM   1476  CB  ALA A  92      15.076   8.522 -24.929  1.00  0.77           C  
ATOM   1477  H   ALA A  92      15.314   6.148 -24.229  1.00  0.77           H  
ATOM   1478  HA  ALA A  92      13.424   7.540 -25.823  1.00  0.77           H  
ATOM   1479 1HB  ALA A  92      14.853   9.457 -25.430  1.00  0.77           H  
ATOM   1480 2HB  ALA A  92      14.633   8.514 -23.941  1.00  0.77           H  
ATOM   1481 3HB  ALA A  92      16.155   8.392 -24.845  1.00  0.77           H  
ATOM   1482  N   VAL A  93      16.322   6.957 -27.299  1.00  0.75           N  
ATOM   1483  CA  VAL A  93      16.933   7.006 -28.616  1.00  0.75           C  
ATOM   1484  C   VAL A  93      16.153   6.183 -29.604  1.00  0.75           C  
ATOM   1485  O   VAL A  93      15.878   6.633 -30.716  1.00  0.75           O  
ATOM   1486  CB  VAL A  93      18.384   6.526 -28.584  1.00  0.75           C  
ATOM   1487  CG1 VAL A  93      18.899   6.373 -30.020  1.00  0.75           C  
ATOM   1488  CG2 VAL A  93      19.237   7.552 -27.832  1.00  0.75           C  
ATOM   1489  H   VAL A  93      16.848   6.587 -26.505  1.00  0.75           H  
ATOM   1490  HA  VAL A  93      16.928   8.042 -28.952  1.00  0.75           H  
ATOM   1491  HB  VAL A  93      18.434   5.553 -28.084  1.00  0.75           H  
ATOM   1492 1HG1 VAL A  93      19.930   6.028 -30.001  1.00  0.75           H  
ATOM   1493 2HG1 VAL A  93      18.282   5.644 -30.550  1.00  0.75           H  
ATOM   1494 3HG1 VAL A  93      18.844   7.333 -30.532  1.00  0.75           H  
ATOM   1495 1HG2 VAL A  93      20.271   7.214 -27.805  1.00  0.75           H  
ATOM   1496 2HG2 VAL A  93      19.180   8.512 -28.342  1.00  0.75           H  
ATOM   1497 3HG2 VAL A  93      18.872   7.668 -26.824  1.00  0.75           H  
ATOM   1498  N   LEU A  94      15.771   4.984 -29.200  1.00  0.73           N  
ATOM   1499  CA  LEU A  94      15.020   4.129 -30.085  1.00  0.73           C  
ATOM   1500  C   LEU A  94      13.684   4.774 -30.415  1.00  0.73           C  
ATOM   1501  O   LEU A  94      13.223   4.726 -31.558  1.00  0.73           O  
ATOM   1502  CB  LEU A  94      14.815   2.802 -29.406  1.00  0.73           C  
ATOM   1503  CG  LEU A  94      16.037   1.973 -29.203  1.00  0.73           C  
ATOM   1504  CD1 LEU A  94      15.671   0.868 -28.307  1.00  0.73           C  
ATOM   1505  CD2 LEU A  94      16.511   1.450 -30.535  1.00  0.73           C  
ATOM   1506  H   LEU A  94      16.016   4.659 -28.262  1.00  0.73           H  
ATOM   1507  HA  LEU A  94      15.582   3.988 -31.002  1.00  0.73           H  
ATOM   1508 1HB  LEU A  94      14.368   2.977 -28.434  1.00  0.73           H  
ATOM   1509 2HB  LEU A  94      14.138   2.222 -30.021  1.00  0.73           H  
ATOM   1510  HG  LEU A  94      16.824   2.562 -28.739  1.00  0.73           H  
ATOM   1511 1HD1 LEU A  94      16.527   0.219 -28.134  1.00  0.73           H  
ATOM   1512 2HD1 LEU A  94      15.314   1.268 -27.360  1.00  0.73           H  
ATOM   1513 3HD1 LEU A  94      14.902   0.339 -28.776  1.00  0.73           H  
ATOM   1514 1HD2 LEU A  94      17.394   0.828 -30.389  1.00  0.73           H  
ATOM   1515 2HD2 LEU A  94      15.718   0.853 -30.985  1.00  0.73           H  
ATOM   1516 3HD2 LEU A  94      16.757   2.281 -31.184  1.00  0.73           H  
ATOM   1517  N   GLY A  95      13.065   5.410 -29.422  1.00  0.73           N  
ATOM   1518  CA  GLY A  95      11.807   6.084 -29.643  1.00  0.73           C  
ATOM   1519  C   GLY A  95      11.939   7.248 -30.623  1.00  0.73           C  
ATOM   1520  O   GLY A  95      11.049   7.487 -31.449  1.00  0.73           O  
ATOM   1521  H   GLY A  95      13.459   5.416 -28.480  1.00  0.73           H  
ATOM   1522 1HA  GLY A  95      11.123   5.371 -30.058  1.00  0.73           H  
ATOM   1523 2HA  GLY A  95      11.401   6.400 -28.695  1.00  0.73           H  
ATOM   1524  N   LEU A  96      13.053   7.972 -30.551  1.00  0.74           N  
ATOM   1525  CA  LEU A  96      13.290   9.061 -31.481  1.00  0.74           C  
ATOM   1526  C   LEU A  96      13.519   8.509 -32.883  1.00  0.74           C  
ATOM   1527  O   LEU A  96      13.005   9.054 -33.862  1.00  0.74           O  
ATOM   1528  CB  LEU A  96      14.483   9.888 -31.019  1.00  0.74           C  
ATOM   1529  CG  LEU A  96      14.235  10.695 -29.741  1.00  0.74           C  
ATOM   1530  CD1 LEU A  96      15.538  11.278 -29.247  1.00  0.74           C  
ATOM   1531  CD2 LEU A  96      13.212  11.796 -30.026  1.00  0.74           C  
ATOM   1532  H   LEU A  96      13.737   7.771 -29.821  1.00  0.74           H  
ATOM   1533  HA  LEU A  96      12.411   9.701 -31.497  1.00  0.74           H  
ATOM   1534 1HB  LEU A  96      15.315   9.210 -30.827  1.00  0.74           H  
ATOM   1535 2HB  LEU A  96      14.767  10.575 -31.812  1.00  0.74           H  
ATOM   1536  HG  LEU A  96      13.849  10.044 -28.978  1.00  0.74           H  
ATOM   1537 1HD1 LEU A  96      15.353  11.837 -28.328  1.00  0.74           H  
ATOM   1538 2HD1 LEU A  96      16.238  10.467 -29.043  1.00  0.74           H  
ATOM   1539 3HD1 LEU A  96      15.953  11.940 -30.002  1.00  0.74           H  
ATOM   1540 1HD2 LEU A  96      13.035  12.361 -29.111  1.00  0.74           H  
ATOM   1541 2HD2 LEU A  96      13.594  12.462 -30.796  1.00  0.74           H  
ATOM   1542 3HD2 LEU A  96      12.277  11.347 -30.364  1.00  0.74           H  
ATOM   1543  N   LEU A  97      14.232   7.379 -32.985  1.00  0.76           N  
ATOM   1544  CA  LEU A  97      14.468   6.787 -34.296  1.00  0.76           C  
ATOM   1545  C   LEU A  97      13.136   6.366 -34.902  1.00  0.76           C  
ATOM   1546  O   LEU A  97      12.892   6.616 -36.083  1.00  0.76           O  
ATOM   1547  CB  LEU A  97      15.403   5.576 -34.176  1.00  0.76           C  
ATOM   1548  CG  LEU A  97      16.856   5.890 -33.797  1.00  0.76           C  
ATOM   1549  CD1 LEU A  97      17.592   4.587 -33.523  1.00  0.76           C  
ATOM   1550  CD2 LEU A  97      17.510   6.666 -34.915  1.00  0.76           C  
ATOM   1551  H   LEU A  97      14.646   6.960 -32.152  1.00  0.76           H  
ATOM   1552  HA  LEU A  97      14.928   7.531 -34.941  1.00  0.76           H  
ATOM   1553 1HB  LEU A  97      15.006   4.910 -33.416  1.00  0.76           H  
ATOM   1554 2HB  LEU A  97      15.407   5.046 -35.127  1.00  0.76           H  
ATOM   1555  HG  LEU A  97      16.878   6.488 -32.899  1.00  0.76           H  
ATOM   1556 1HD1 LEU A  97      18.623   4.805 -33.241  1.00  0.76           H  
ATOM   1557 2HD1 LEU A  97      17.105   4.066 -32.717  1.00  0.76           H  
ATOM   1558 3HD1 LEU A  97      17.581   3.967 -34.415  1.00  0.76           H  
ATOM   1559 1HD2 LEU A  97      18.540   6.894 -34.640  1.00  0.76           H  
ATOM   1560 2HD2 LEU A  97      17.498   6.072 -35.828  1.00  0.76           H  
ATOM   1561 3HD2 LEU A  97      16.963   7.595 -35.078  1.00  0.76           H  
ATOM   1562  N   TYR A  98      12.257   5.794 -34.069  1.00  0.78           N  
ATOM   1563  CA  TYR A  98      10.904   5.412 -34.463  1.00  0.78           C  
ATOM   1564  C   TYR A  98      10.129   6.609 -34.961  1.00  0.78           C  
ATOM   1565  O   TYR A  98       9.562   6.572 -36.045  1.00  0.78           O  
ATOM   1566  CB  TYR A  98      10.154   4.783 -33.290  1.00  0.78           C  
ATOM   1567  CG  TYR A  98       8.672   4.562 -33.497  1.00  0.78           C  
ATOM   1568  CD1 TYR A  98       8.174   3.474 -34.161  1.00  0.78           C  
ATOM   1569  CD2 TYR A  98       7.807   5.492 -32.983  1.00  0.78           C  
ATOM   1570  CE1 TYR A  98       6.794   3.314 -34.279  1.00  0.78           C  
ATOM   1571  CE2 TYR A  98       6.472   5.337 -33.098  1.00  0.78           C  
ATOM   1572  CZ  TYR A  98       5.944   4.263 -33.734  1.00  0.78           C  
ATOM   1573  OH  TYR A  98       4.569   4.121 -33.849  1.00  0.78           O  
ATOM   1574  H   TYR A  98      12.550   5.606 -33.110  1.00  0.78           H  
ATOM   1575  HA  TYR A  98      10.970   4.689 -35.279  1.00  0.78           H  
ATOM   1576 1HB  TYR A  98      10.602   3.820 -33.055  1.00  0.78           H  
ATOM   1577 2HB  TYR A  98      10.276   5.396 -32.418  1.00  0.78           H  
ATOM   1578  HD1 TYR A  98       8.851   2.749 -34.581  1.00  0.78           H  
ATOM   1579  HD2 TYR A  98       8.201   6.360 -32.455  1.00  0.78           H  
ATOM   1580  HE1 TYR A  98       6.384   2.457 -34.795  1.00  0.78           H  
ATOM   1581  HE2 TYR A  98       5.843   6.066 -32.666  1.00  0.78           H  
ATOM   1582  HH  TYR A  98       4.113   4.927 -33.538  1.00  0.78           H  
ATOM   1583  N   THR A  99      10.111   7.681 -34.172  1.00  0.80           N  
ATOM   1584  CA  THR A  99       9.341   8.860 -34.514  1.00  0.80           C  
ATOM   1585  C   THR A  99       9.771   9.388 -35.879  1.00  0.80           C  
ATOM   1586  O   THR A  99       8.941   9.612 -36.765  1.00  0.80           O  
ATOM   1587  CB  THR A  99       9.552   9.941 -33.434  1.00  0.80           C  
ATOM   1588  OG1 THR A  99       9.123   9.423 -32.162  1.00  0.80           O  
ATOM   1589  CG2 THR A  99       8.759  11.209 -33.758  1.00  0.80           C  
ATOM   1590  H   THR A  99      10.612   7.658 -33.284  1.00  0.80           H  
ATOM   1591  HA  THR A  99       8.287   8.591 -34.558  1.00  0.80           H  
ATOM   1592  HB  THR A  99      10.611  10.187 -33.374  1.00  0.80           H  
ATOM   1593  HG1 THR A  99       9.700   8.658 -31.912  1.00  0.80           H  
ATOM   1594 1HG2 THR A  99       8.925  11.949 -32.980  1.00  0.80           H  
ATOM   1595 2HG2 THR A  99       9.089  11.609 -34.716  1.00  0.80           H  
ATOM   1596 3HG2 THR A  99       7.712  10.975 -33.812  1.00  0.80           H  
ATOM   1597  N   VAL A 100      11.075   9.520 -36.081  1.00  0.83           N  
ATOM   1598  CA  VAL A 100      11.577  10.015 -37.347  1.00  0.83           C  
ATOM   1599  C   VAL A 100      11.246   9.051 -38.481  1.00  0.83           C  
ATOM   1600  O   VAL A 100      10.788   9.471 -39.549  1.00  0.83           O  
ATOM   1601  CB  VAL A 100      13.088  10.230 -37.258  1.00  0.83           C  
ATOM   1602  CG1 VAL A 100      13.640  10.561 -38.625  1.00  0.83           C  
ATOM   1603  CG2 VAL A 100      13.375  11.359 -36.276  1.00  0.83           C  
ATOM   1604  H   VAL A 100      11.730   9.297 -35.328  1.00  0.83           H  
ATOM   1605  HA  VAL A 100      11.101  10.973 -37.553  1.00  0.83           H  
ATOM   1606  HB  VAL A 100      13.564   9.308 -36.910  1.00  0.83           H  
ATOM   1607 1HG1 VAL A 100      14.718  10.705 -38.559  1.00  0.83           H  
ATOM   1608 2HG1 VAL A 100      13.427   9.740 -39.307  1.00  0.83           H  
ATOM   1609 3HG1 VAL A 100      13.170  11.472 -38.985  1.00  0.83           H  
ATOM   1610 1HG2 VAL A 100      14.451  11.509 -36.199  1.00  0.83           H  
ATOM   1611 2HG2 VAL A 100      12.903  12.275 -36.625  1.00  0.83           H  
ATOM   1612 3HG2 VAL A 100      12.976  11.098 -35.298  1.00  0.83           H  
ATOM   1613  N   ALA A 101      11.457   7.762 -38.253  1.00  0.85           N  
ATOM   1614  CA  ALA A 101      11.162   6.750 -39.243  1.00  0.85           C  
ATOM   1615  C   ALA A 101       9.678   6.769 -39.634  1.00  0.85           C  
ATOM   1616  O   ALA A 101       9.356   6.597 -40.812  1.00  0.85           O  
ATOM   1617  CB  ALA A 101      11.581   5.400 -38.707  1.00  0.85           C  
ATOM   1618  H   ALA A 101      11.838   7.454 -37.358  1.00  0.85           H  
ATOM   1619  HA  ALA A 101      11.743   6.970 -40.141  1.00  0.85           H  
ATOM   1620 1HB  ALA A 101      11.387   4.639 -39.448  1.00  0.85           H  
ATOM   1621 2HB  ALA A 101      12.641   5.413 -38.466  1.00  0.85           H  
ATOM   1622 3HB  ALA A 101      11.021   5.192 -37.810  1.00  0.85           H  
ATOM   1623  N   ARG A 102       8.770   7.017 -38.665  1.00  0.88           N  
ATOM   1624  CA  ARG A 102       7.335   7.063 -38.952  1.00  0.88           C  
ATOM   1625  C   ARG A 102       6.988   8.300 -39.767  1.00  0.88           C  
ATOM   1626  O   ARG A 102       6.156   8.240 -40.677  1.00  0.88           O  
ATOM   1627  CB  ARG A 102       6.479   7.058 -37.690  1.00  0.88           C  
ATOM   1628  CG  ARG A 102       6.464   5.810 -36.885  1.00  0.88           C  
ATOM   1629  CD  ARG A 102       6.165   4.579 -37.672  1.00  0.88           C  
ATOM   1630  NE  ARG A 102       4.816   4.436 -38.163  1.00  0.88           N  
ATOM   1631  CZ  ARG A 102       4.398   3.325 -38.783  1.00  0.88           C  
ATOM   1632  NH1 ARG A 102       5.200   2.296 -38.946  1.00  0.88           N  
ATOM   1633  NH2 ARG A 102       3.184   3.283 -39.205  1.00  0.88           N  
ATOM   1634  H   ARG A 102       9.087   7.131 -37.705  1.00  0.88           H  
ATOM   1635  HA  ARG A 102       7.078   6.176 -39.525  1.00  0.88           H  
ATOM   1636 1HB  ARG A 102       6.858   7.823 -37.022  1.00  0.88           H  
ATOM   1637 2HB  ARG A 102       5.462   7.299 -37.925  1.00  0.88           H  
ATOM   1638 1HG  ARG A 102       7.415   5.664 -36.410  1.00  0.88           H  
ATOM   1639 2HG  ARG A 102       5.699   5.911 -36.122  1.00  0.88           H  
ATOM   1640 1HD  ARG A 102       6.801   4.601 -38.543  1.00  0.88           H  
ATOM   1641 2HD  ARG A 102       6.402   3.703 -37.082  1.00  0.88           H  
ATOM   1642  HE  ARG A 102       4.131   5.197 -38.089  1.00  0.88           H  
ATOM   1643 1HH1 ARG A 102       6.150   2.340 -38.606  1.00  0.88           H  
ATOM   1644 2HH1 ARG A 102       4.865   1.465 -39.412  1.00  0.88           H  
ATOM   1645 1HH2 ARG A 102       2.613   4.111 -39.048  1.00  0.88           H  
ATOM   1646 2HH2 ARG A 102       2.825   2.453 -39.649  1.00  0.88           H  
ATOM   1647  N   PHE A 103       7.658   9.420 -39.474  1.00  0.90           N  
ATOM   1648  CA  PHE A 103       7.442  10.646 -40.231  1.00  0.90           C  
ATOM   1649  C   PHE A 103       7.690  10.357 -41.697  1.00  0.90           C  
ATOM   1650  O   PHE A 103       6.868  10.689 -42.564  1.00  0.90           O  
ATOM   1651  CB  PHE A 103       8.420  11.743 -39.775  1.00  0.90           C  
ATOM   1652  CG  PHE A 103       8.359  13.040 -40.560  1.00  0.90           C  
ATOM   1653  CD1 PHE A 103       7.519  14.089 -40.218  1.00  0.90           C  
ATOM   1654  CD2 PHE A 103       9.156  13.190 -41.676  1.00  0.90           C  
ATOM   1655  CE1 PHE A 103       7.499  15.244 -40.961  1.00  0.90           C  
ATOM   1656  CE2 PHE A 103       9.131  14.336 -42.427  1.00  0.90           C  
ATOM   1657  CZ  PHE A 103       8.299  15.369 -42.069  1.00  0.90           C  
ATOM   1658  H   PHE A 103       8.314   9.423 -38.691  1.00  0.90           H  
ATOM   1659  HA  PHE A 103       6.416  10.970 -40.114  1.00  0.90           H  
ATOM   1660 1HB  PHE A 103       8.256  11.961 -38.726  1.00  0.90           H  
ATOM   1661 2HB  PHE A 103       9.424  11.376 -39.859  1.00  0.90           H  
ATOM   1662  HD1 PHE A 103       6.882  14.011 -39.362  1.00  0.90           H  
ATOM   1663  HD2 PHE A 103       9.814  12.379 -41.958  1.00  0.90           H  
ATOM   1664  HE1 PHE A 103       6.838  16.060 -40.673  1.00  0.90           H  
ATOM   1665  HE2 PHE A 103       9.771  14.424 -43.303  1.00  0.90           H  
ATOM   1666  HZ  PHE A 103       8.275  16.282 -42.658  1.00  0.90           H  
ATOM   1667  N   PHE A 104       8.838   9.735 -41.970  1.00  0.93           N  
ATOM   1668  CA  PHE A 104       9.213   9.442 -43.338  1.00  0.93           C  
ATOM   1669  C   PHE A 104       8.390   8.315 -43.961  1.00  0.93           C  
ATOM   1670  O   PHE A 104       8.067   8.385 -45.145  1.00  0.93           O  
ATOM   1671  CB  PHE A 104      10.705   9.172 -43.402  1.00  0.93           C  
ATOM   1672  CG  PHE A 104      11.485  10.412 -43.273  1.00  0.93           C  
ATOM   1673  CD1 PHE A 104      12.292  10.641 -42.187  1.00  0.93           C  
ATOM   1674  CD2 PHE A 104      11.388  11.387 -44.254  1.00  0.93           C  
ATOM   1675  CE1 PHE A 104      13.001  11.823 -42.076  1.00  0.93           C  
ATOM   1676  CE2 PHE A 104      12.092  12.565 -44.149  1.00  0.93           C  
ATOM   1677  CZ  PHE A 104      12.899  12.785 -43.056  1.00  0.93           C  
ATOM   1678  H   PHE A 104       9.465   9.487 -41.200  1.00  0.93           H  
ATOM   1679  HA  PHE A 104       9.033  10.342 -43.924  1.00  0.93           H  
ATOM   1680 1HB  PHE A 104      10.991   8.486 -42.598  1.00  0.93           H  
ATOM   1681 2HB  PHE A 104      10.953   8.730 -44.327  1.00  0.93           H  
ATOM   1682  HD1 PHE A 104      12.366   9.879 -41.415  1.00  0.93           H  
ATOM   1683  HD2 PHE A 104      10.744  11.209 -45.115  1.00  0.93           H  
ATOM   1684  HE1 PHE A 104      13.640  11.998 -41.216  1.00  0.93           H  
ATOM   1685  HE2 PHE A 104      12.009  13.323 -44.923  1.00  0.93           H  
ATOM   1686  HZ  PHE A 104      13.457  13.715 -42.966  1.00  0.93           H  
ATOM   1687  N   TYR A 105       7.993   7.313 -43.176  1.00  0.95           N  
ATOM   1688  CA  TYR A 105       7.153   6.227 -43.682  1.00  0.95           C  
ATOM   1689  C   TYR A 105       5.891   6.836 -44.279  1.00  0.95           C  
ATOM   1690  O   TYR A 105       5.550   6.589 -45.442  1.00  0.95           O  
ATOM   1691  CB  TYR A 105       6.801   5.298 -42.513  1.00  0.95           C  
ATOM   1692  CG  TYR A 105       5.854   4.143 -42.744  1.00  0.95           C  
ATOM   1693  CD1 TYR A 105       6.306   2.964 -43.297  1.00  0.95           C  
ATOM   1694  CD2 TYR A 105       4.519   4.270 -42.357  1.00  0.95           C  
ATOM   1695  CE1 TYR A 105       5.438   1.900 -43.454  1.00  0.95           C  
ATOM   1696  CE2 TYR A 105       3.644   3.217 -42.520  1.00  0.95           C  
ATOM   1697  CZ  TYR A 105       4.099   2.027 -43.057  1.00  0.95           C  
ATOM   1698  OH  TYR A 105       3.233   0.968 -43.251  1.00  0.95           O  
ATOM   1699  H   TYR A 105       8.306   7.272 -42.208  1.00  0.95           H  
ATOM   1700  HA  TYR A 105       7.691   5.684 -44.459  1.00  0.95           H  
ATOM   1701 1HB  TYR A 105       7.728   4.886 -42.113  1.00  0.95           H  
ATOM   1702 2HB  TYR A 105       6.373   5.900 -41.728  1.00  0.95           H  
ATOM   1703  HD1 TYR A 105       7.342   2.877 -43.603  1.00  0.95           H  
ATOM   1704  HD2 TYR A 105       4.167   5.208 -41.922  1.00  0.95           H  
ATOM   1705  HE1 TYR A 105       5.796   0.967 -43.892  1.00  0.95           H  
ATOM   1706  HE2 TYR A 105       2.600   3.324 -42.223  1.00  0.95           H  
ATOM   1707  HH  TYR A 105       3.739   0.196 -43.543  1.00  0.95           H  
ATOM   1708  N   PHE A 106       5.227   7.670 -43.476  1.00  0.98           N  
ATOM   1709  CA  PHE A 106       4.006   8.360 -43.861  1.00  0.98           C  
ATOM   1710  C   PHE A 106       4.232   9.205 -45.102  1.00  0.98           C  
ATOM   1711  O   PHE A 106       3.439   9.145 -46.046  1.00  0.98           O  
ATOM   1712  CB  PHE A 106       3.542   9.242 -42.727  1.00  0.98           C  
ATOM   1713  CG  PHE A 106       2.307  10.047 -42.979  1.00  0.98           C  
ATOM   1714  CD1 PHE A 106       1.060   9.556 -42.684  1.00  0.98           C  
ATOM   1715  CD2 PHE A 106       2.397  11.297 -43.523  1.00  0.98           C  
ATOM   1716  CE1 PHE A 106      -0.055  10.326 -42.907  1.00  0.98           C  
ATOM   1717  CE2 PHE A 106       1.295  12.061 -43.743  1.00  0.98           C  
ATOM   1718  CZ  PHE A 106       0.063  11.575 -43.422  1.00  0.98           C  
ATOM   1719  H   PHE A 106       5.593   7.834 -42.536  1.00  0.98           H  
ATOM   1720  HA  PHE A 106       3.241   7.615 -44.077  1.00  0.98           H  
ATOM   1721 1HB  PHE A 106       3.347   8.601 -41.877  1.00  0.98           H  
ATOM   1722 2HB  PHE A 106       4.347   9.921 -42.451  1.00  0.98           H  
ATOM   1723  HD1 PHE A 106       0.966   8.564 -42.260  1.00  0.98           H  
ATOM   1724  HD2 PHE A 106       3.373  11.675 -43.779  1.00  0.98           H  
ATOM   1725  HE1 PHE A 106      -1.024   9.947 -42.676  1.00  0.98           H  
ATOM   1726  HE2 PHE A 106       1.409  13.050 -44.171  1.00  0.98           H  
ATOM   1727  HZ  PHE A 106      -0.829  12.173 -43.585  1.00  0.98           H  
ATOM   1728  N   LYS A 107       5.305  10.012 -45.100  1.00  1.03           N  
ATOM   1729  CA  LYS A 107       5.605  10.839 -46.259  1.00  1.03           C  
ATOM   1730  C   LYS A 107       5.730   9.955 -47.499  1.00  1.03           C  
ATOM   1731  O   LYS A 107       5.194  10.284 -48.557  1.00  1.03           O  
ATOM   1732  CB  LYS A 107       6.886  11.647 -46.045  1.00  1.03           C  
ATOM   1733  CG  LYS A 107       7.225  12.587 -47.195  1.00  1.03           C  
ATOM   1734  CD  LYS A 107       8.469  13.412 -46.901  1.00  1.03           C  
ATOM   1735  CE  LYS A 107       8.802  14.319 -48.083  1.00  1.03           C  
ATOM   1736  NZ  LYS A 107      10.016  15.141 -47.838  1.00  1.03           N  
ATOM   1737  H   LYS A 107       5.920  10.055 -44.285  1.00  1.03           H  
ATOM   1738  HA  LYS A 107       4.781  11.531 -46.415  1.00  1.03           H  
ATOM   1739 1HB  LYS A 107       6.808  12.228 -45.124  1.00  1.03           H  
ATOM   1740 2HB  LYS A 107       7.722  10.961 -45.924  1.00  1.03           H  
ATOM   1741 1HG  LYS A 107       7.396  11.997 -48.099  1.00  1.03           H  
ATOM   1742 2HG  LYS A 107       6.387  13.260 -47.377  1.00  1.03           H  
ATOM   1743 1HD  LYS A 107       8.304  14.019 -46.007  1.00  1.03           H  
ATOM   1744 2HD  LYS A 107       9.310  12.742 -46.713  1.00  1.03           H  
ATOM   1745 1HE  LYS A 107       8.963  13.703 -48.967  1.00  1.03           H  
ATOM   1746 2HE  LYS A 107       7.957  14.984 -48.266  1.00  1.03           H  
ATOM   1747 1HZ  LYS A 107      10.196  15.724 -48.644  1.00  1.03           H  
ATOM   1748 2HZ  LYS A 107       9.871  15.725 -47.027  1.00  1.03           H  
ATOM   1749 3HZ  LYS A 107      10.808  14.535 -47.680  1.00  1.03           H  
ATOM   1750  N   GLY A 108       6.401   8.811 -47.360  1.00  1.11           N  
ATOM   1751  CA  GLY A 108       6.566   7.882 -48.465  1.00  1.11           C  
ATOM   1752  C   GLY A 108       5.199   7.595 -49.063  1.00  1.11           C  
ATOM   1753  O   GLY A 108       4.975   7.827 -50.257  1.00  1.11           O  
ATOM   1754  H   GLY A 108       6.829   8.585 -46.465  1.00  1.11           H  
ATOM   1755 1HA  GLY A 108       7.229   8.307 -49.218  1.00  1.11           H  
ATOM   1756 2HA  GLY A 108       7.021   6.959 -48.104  1.00  1.11           H  
ATOM   1757  N   TYR A 109       4.253   7.173 -48.217  1.00  1.22           N  
ATOM   1758  CA  TYR A 109       2.908   6.875 -48.699  1.00  1.22           C  
ATOM   1759  C   TYR A 109       2.269   8.070 -49.384  1.00  1.22           C  
ATOM   1760  O   TYR A 109       1.731   7.939 -50.485  1.00  1.22           O  
ATOM   1761  CB  TYR A 109       2.009   6.462 -47.532  1.00  1.22           C  
ATOM   1762  CG  TYR A 109       2.024   5.030 -47.133  1.00  1.22           C  
ATOM   1763  CD1 TYR A 109       3.014   4.569 -46.353  1.00  1.22           C  
ATOM   1764  CD2 TYR A 109       0.983   4.179 -47.515  1.00  1.22           C  
ATOM   1765  CE1 TYR A 109       3.025   3.292 -45.954  1.00  1.22           C  
ATOM   1766  CE2 TYR A 109       0.978   2.867 -47.089  1.00  1.22           C  
ATOM   1767  CZ  TYR A 109       2.008   2.422 -46.297  1.00  1.22           C  
ATOM   1768  OH  TYR A 109       2.037   1.116 -45.847  1.00  1.22           O  
ATOM   1769  H   TYR A 109       4.502   7.040 -47.232  1.00  1.22           H  
ATOM   1770  HA  TYR A 109       2.966   6.072 -49.420  1.00  1.22           H  
ATOM   1771 1HB  TYR A 109       2.277   7.040 -46.657  1.00  1.22           H  
ATOM   1772 2HB  TYR A 109       0.991   6.731 -47.774  1.00  1.22           H  
ATOM   1773  HD1 TYR A 109       3.805   5.225 -46.061  1.00  1.22           H  
ATOM   1774  HD2 TYR A 109       0.171   4.549 -48.138  1.00  1.22           H  
ATOM   1775  HE1 TYR A 109       3.832   2.969 -45.369  1.00  1.22           H  
ATOM   1776  HE2 TYR A 109       0.167   2.196 -47.375  1.00  1.22           H  
ATOM   1777  HH  TYR A 109       2.506   1.079 -44.993  1.00  1.22           H  
ATOM   1778  N   ALA A 110       2.437   9.250 -48.799  1.00  1.39           N  
ATOM   1779  CA  ALA A 110       1.871  10.484 -49.323  1.00  1.39           C  
ATOM   1780  C   ALA A 110       2.365  10.821 -50.735  1.00  1.39           C  
ATOM   1781  O   ALA A 110       1.652  11.482 -51.495  1.00  1.39           O  
ATOM   1782  CB  ALA A 110       2.173  11.633 -48.374  1.00  1.39           C  
ATOM   1783  H   ALA A 110       2.938   9.282 -47.910  1.00  1.39           H  
ATOM   1784  HA  ALA A 110       0.800  10.344 -49.387  1.00  1.39           H  
ATOM   1785 1HB  ALA A 110       1.707  12.542 -48.743  1.00  1.39           H  
ATOM   1786 2HB  ALA A 110       1.785  11.396 -47.381  1.00  1.39           H  
ATOM   1787 3HB  ALA A 110       3.241  11.777 -48.315  1.00  1.39           H  
ATOM   1788  N   THR A 111       3.580  10.394 -51.095  1.00  1.62           N  
ATOM   1789  CA  THR A 111       4.114  10.709 -52.418  1.00  1.62           C  
ATOM   1790  C   THR A 111       3.715   9.671 -53.454  1.00  1.62           C  
ATOM   1791  O   THR A 111       3.967   9.847 -54.648  1.00  1.62           O  
ATOM   1792  CB  THR A 111       5.646  10.749 -52.415  1.00  1.62           C  
ATOM   1793  OG1 THR A 111       6.148   9.429 -52.093  1.00  1.62           O  
ATOM   1794  CG2 THR A 111       6.161  11.783 -51.408  1.00  1.62           C  
ATOM   1795  H   THR A 111       4.145   9.844 -50.439  1.00  1.62           H  
ATOM   1796  HA  THR A 111       3.727  11.677 -52.729  1.00  1.62           H  
ATOM   1797  HB  THR A 111       6.001  11.023 -53.406  1.00  1.62           H  
ATOM   1798  HG1 THR A 111       5.633   9.047 -51.343  1.00  1.62           H  
ATOM   1799 1HG2 THR A 111       7.248  11.799 -51.419  1.00  1.62           H  
ATOM   1800 2HG2 THR A 111       5.779  12.766 -51.674  1.00  1.62           H  
ATOM   1801 3HG2 THR A 111       5.823  11.531 -50.428  1.00  1.62           H  
ATOM   1802  N   GLY A 112       3.186   8.542 -52.995  1.00  1.86           N  
ATOM   1803  CA  GLY A 112       2.842   7.433 -53.863  1.00  1.86           C  
ATOM   1804  C   GLY A 112       4.050   6.550 -54.207  1.00  1.86           C  
ATOM   1805  O   GLY A 112       3.903   5.512 -54.868  1.00  1.86           O  
ATOM   1806  H   GLY A 112       2.959   8.455 -52.005  1.00  1.86           H  
ATOM   1807 1HA  GLY A 112       2.075   6.832 -53.376  1.00  1.86           H  
ATOM   1808 2HA  GLY A 112       2.403   7.821 -54.780  1.00  1.86           H  
ATOM   1809  N   VAL A 113       5.250   6.897 -53.729  1.00  2.08           N  
ATOM   1810  CA  VAL A 113       6.381   6.077 -54.117  1.00  2.08           C  
ATOM   1811  C   VAL A 113       6.513   4.863 -53.224  1.00  2.08           C  
ATOM   1812  O   VAL A 113       7.234   4.866 -52.214  1.00  2.08           O  
ATOM   1813  CB  VAL A 113       7.674   6.895 -54.081  1.00  2.08           C  
ATOM   1814  CG1 VAL A 113       8.848   6.019 -54.524  1.00  2.08           C  
ATOM   1815  CG2 VAL A 113       7.520   8.109 -54.980  1.00  2.08           C  
ATOM   1816  H   VAL A 113       5.394   7.736 -53.162  1.00  2.08           H  
ATOM   1817  HA  VAL A 113       6.226   5.742 -55.142  1.00  2.08           H  
ATOM   1818  HB  VAL A 113       7.864   7.225 -53.059  1.00  2.08           H  
ATOM   1819 1HG1 VAL A 113       9.770   6.599 -54.485  1.00  2.08           H  
ATOM   1820 2HG1 VAL A 113       8.933   5.171 -53.873  1.00  2.08           H  
ATOM   1821 3HG1 VAL A 113       8.681   5.672 -55.544  1.00  2.08           H  
ATOM   1822 1HG2 VAL A 113       8.433   8.704 -54.950  1.00  2.08           H  
ATOM   1823 2HG2 VAL A 113       7.329   7.784 -56.002  1.00  2.08           H  
ATOM   1824 3HG2 VAL A 113       6.681   8.715 -54.631  1.00  2.08           H  
ATOM   1825  N   ARG A 114       5.885   3.787 -53.687  1.00  2.23           N  
ATOM   1826  CA  ARG A 114       5.840   2.522 -52.961  1.00  2.23           C  
ATOM   1827  C   ARG A 114       7.224   2.019 -52.579  1.00  2.23           C  
ATOM   1828  O   ARG A 114       7.435   1.498 -51.480  1.00  2.23           O  
ATOM   1829  CB  ARG A 114       5.113   1.462 -53.759  1.00  2.23           C  
ATOM   1830  CG  ARG A 114       5.021   0.149 -53.037  1.00  2.23           C  
ATOM   1831  CD  ARG A 114       4.237  -0.865 -53.766  1.00  2.23           C  
ATOM   1832  NE  ARG A 114       4.260  -2.149 -53.070  1.00  2.23           N  
ATOM   1833  CZ  ARG A 114       3.556  -3.235 -53.441  1.00  2.23           C  
ATOM   1834  NH1 ARG A 114       2.765  -3.190 -54.497  1.00  2.23           N  
ATOM   1835  NH2 ARG A 114       3.662  -4.348 -52.741  1.00  2.23           N  
ATOM   1836  H   ARG A 114       5.321   3.930 -54.525  1.00  2.23           H  
ATOM   1837  HA  ARG A 114       5.277   2.682 -52.059  1.00  2.23           H  
ATOM   1838 1HB  ARG A 114       4.101   1.800 -53.978  1.00  2.23           H  
ATOM   1839 2HB  ARG A 114       5.622   1.295 -54.706  1.00  2.23           H  
ATOM   1840 1HG  ARG A 114       6.021  -0.239 -52.918  1.00  2.23           H  
ATOM   1841 2HG  ARG A 114       4.570   0.295 -52.055  1.00  2.23           H  
ATOM   1842 1HD  ARG A 114       3.203  -0.538 -53.849  1.00  2.23           H  
ATOM   1843 2HD  ARG A 114       4.659  -1.006 -54.760  1.00  2.23           H  
ATOM   1844  HE  ARG A 114       4.871  -2.234 -52.244  1.00  2.23           H  
ATOM   1845 1HH1 ARG A 114       2.685  -2.338 -55.033  1.00  2.23           H  
ATOM   1846 2HH1 ARG A 114       2.239  -4.009 -54.769  1.00  2.23           H  
ATOM   1847 1HH2 ARG A 114       4.273  -4.373 -51.931  1.00  2.23           H  
ATOM   1848 2HH2 ARG A 114       3.140  -5.167 -53.009  1.00  2.23           H  
ATOM   1849  N   GLU A 115       8.185   2.201 -53.472  1.00  2.27           N  
ATOM   1850  CA  GLU A 115       9.541   1.764 -53.192  1.00  2.27           C  
ATOM   1851  C   GLU A 115      10.082   2.386 -51.901  1.00  2.27           C  
ATOM   1852  O   GLU A 115      10.786   1.722 -51.128  1.00  2.27           O  
ATOM   1853  CB  GLU A 115      10.459   2.126 -54.360  1.00  2.27           C  
ATOM   1854  CG  GLU A 115      11.891   1.699 -54.168  1.00  2.27           C  
ATOM   1855  CD  GLU A 115      12.774   1.977 -55.359  1.00  2.27           C  
ATOM   1856  OE1 GLU A 115      12.286   2.447 -56.356  1.00  2.27           O  
ATOM   1857  OE2 GLU A 115      13.962   1.736 -55.249  1.00  2.27           O  
ATOM   1858  H   GLU A 115       7.964   2.644 -54.352  1.00  2.27           H  
ATOM   1859  HA  GLU A 115       9.534   0.681 -53.070  1.00  2.27           H  
ATOM   1860 1HB  GLU A 115      10.088   1.663 -55.272  1.00  2.27           H  
ATOM   1861 2HB  GLU A 115      10.450   3.205 -54.510  1.00  2.27           H  
ATOM   1862 1HG  GLU A 115      12.285   2.240 -53.306  1.00  2.27           H  
ATOM   1863 2HG  GLU A 115      11.916   0.636 -53.936  1.00  2.27           H  
ATOM   1864  N   SER A 116       9.770   3.666 -51.664  1.00  2.19           N  
ATOM   1865  CA  SER A 116      10.307   4.329 -50.498  1.00  2.19           C  
ATOM   1866  C   SER A 116       9.496   3.970 -49.278  1.00  2.19           C  
ATOM   1867  O   SER A 116      10.020   3.959 -48.173  1.00  2.19           O  
ATOM   1868  CB  SER A 116      10.306   5.831 -50.672  1.00  2.19           C  
ATOM   1869  OG  SER A 116       8.997   6.338 -50.679  1.00  2.19           O  
ATOM   1870  H   SER A 116       9.122   4.164 -52.266  1.00  2.19           H  
ATOM   1871  HA  SER A 116      11.332   3.994 -50.348  1.00  2.19           H  
ATOM   1872 1HB  SER A 116      10.876   6.291 -49.868  1.00  2.19           H  
ATOM   1873 2HB  SER A 116      10.796   6.083 -51.611  1.00  2.19           H  
ATOM   1874  HG  SER A 116       8.511   5.853 -51.380  1.00  2.19           H  
ATOM   1875  N   ARG A 117       8.235   3.572 -49.464  1.00  2.02           N  
ATOM   1876  CA  ARG A 117       7.430   3.222 -48.296  1.00  2.02           C  
ATOM   1877  C   ARG A 117       8.095   2.040 -47.614  1.00  2.02           C  
ATOM   1878  O   ARG A 117       8.239   1.999 -46.389  1.00  2.02           O  
ATOM   1879  CB  ARG A 117       6.054   2.719 -48.685  1.00  2.02           C  
ATOM   1880  CG  ARG A 117       5.122   3.672 -49.301  1.00  2.02           C  
ATOM   1881  CD  ARG A 117       3.905   2.925 -49.672  1.00  2.02           C  
ATOM   1882  NE  ARG A 117       3.029   3.647 -50.551  1.00  2.02           N  
ATOM   1883  CZ  ARG A 117       1.932   3.107 -51.094  1.00  2.02           C  
ATOM   1884  NH1 ARG A 117       1.583   1.888 -50.779  1.00  2.02           N  
ATOM   1885  NH2 ARG A 117       1.210   3.771 -51.947  1.00  2.02           N  
ATOM   1886  H   ARG A 117       7.836   3.593 -50.404  1.00  2.02           H  
ATOM   1887  HA  ARG A 117       7.370   4.071 -47.613  1.00  2.02           H  
ATOM   1888 1HB  ARG A 117       6.157   1.886 -49.371  1.00  2.02           H  
ATOM   1889 2HB  ARG A 117       5.561   2.331 -47.793  1.00  2.02           H  
ATOM   1890 1HG  ARG A 117       4.872   4.441 -48.585  1.00  2.02           H  
ATOM   1891 2HG  ARG A 117       5.571   4.124 -50.183  1.00  2.02           H  
ATOM   1892 1HD  ARG A 117       4.196   2.004 -50.164  1.00  2.02           H  
ATOM   1893 2HD  ARG A 117       3.360   2.674 -48.786  1.00  2.02           H  
ATOM   1894  HE  ARG A 117       3.281   4.593 -50.815  1.00  2.02           H  
ATOM   1895 1HH1 ARG A 117       2.132   1.359 -50.116  1.00  2.02           H  
ATOM   1896 2HH1 ARG A 117       0.760   1.480 -51.197  1.00  2.02           H  
ATOM   1897 1HH2 ARG A 117       1.477   4.705 -52.222  1.00  2.02           H  
ATOM   1898 2HH2 ARG A 117       0.395   3.328 -52.353  1.00  2.02           H  
ATOM   1899  N   HIS A 118       8.566   1.102 -48.441  1.00  1.83           N  
ATOM   1900  CA  HIS A 118       9.191  -0.108 -47.935  1.00  1.83           C  
ATOM   1901  C   HIS A 118      10.582   0.164 -47.370  1.00  1.83           C  
ATOM   1902  O   HIS A 118      10.918  -0.298 -46.271  1.00  1.83           O  
ATOM   1903  CB  HIS A 118       9.295  -1.154 -49.048  1.00  1.83           C  
ATOM   1904  CG  HIS A 118       7.970  -1.729 -49.506  1.00  1.83           C  
ATOM   1905  ND1 HIS A 118       7.140  -2.452 -48.674  1.00  1.83           N  
ATOM   1906  CD2 HIS A 118       7.364  -1.703 -50.715  1.00  1.83           C  
ATOM   1907  CE1 HIS A 118       6.071  -2.841 -49.348  1.00  1.83           C  
ATOM   1908  NE2 HIS A 118       6.176  -2.410 -50.598  1.00  1.83           N  
ATOM   1909  H   HIS A 118       8.422   1.224 -49.448  1.00  1.83           H  
ATOM   1910  HA  HIS A 118       8.581  -0.522 -47.134  1.00  1.83           H  
ATOM   1911 1HB  HIS A 118       9.776  -0.696 -49.920  1.00  1.83           H  
ATOM   1912 2HB  HIS A 118       9.930  -1.973 -48.720  1.00  1.83           H  
ATOM   1913  HD1 HIS A 118       7.310  -2.669 -47.710  1.00  1.83           H  
ATOM   1914  HD2 HIS A 118       7.658  -1.261 -51.664  1.00  1.83           H  
ATOM   1915  HE1 HIS A 118       5.293  -3.427 -48.858  1.00  1.83           H  
ATOM   1916  N   LYS A 119      11.391   0.950 -48.083  1.00  1.65           N  
ATOM   1917  CA  LYS A 119      12.729   1.214 -47.571  1.00  1.65           C  
ATOM   1918  C   LYS A 119      12.658   1.988 -46.258  1.00  1.65           C  
ATOM   1919  O   LYS A 119      13.372   1.689 -45.299  1.00  1.65           O  
ATOM   1920  CB  LYS A 119      13.551   1.989 -48.602  1.00  1.65           C  
ATOM   1921  CG  LYS A 119      13.938   1.167 -49.831  1.00  1.65           C  
ATOM   1922  CD  LYS A 119      14.737   1.991 -50.828  1.00  1.65           C  
ATOM   1923  CE  LYS A 119      15.077   1.178 -52.070  1.00  1.65           C  
ATOM   1924  NZ  LYS A 119      15.852   1.977 -53.063  1.00  1.65           N  
ATOM   1925  H   LYS A 119      11.101   1.327 -48.989  1.00  1.65           H  
ATOM   1926  HA  LYS A 119      13.220   0.262 -47.376  1.00  1.65           H  
ATOM   1927 1HB  LYS A 119      12.978   2.851 -48.942  1.00  1.65           H  
ATOM   1928 2HB  LYS A 119      14.461   2.360 -48.137  1.00  1.65           H  
ATOM   1929 1HG  LYS A 119      14.531   0.307 -49.523  1.00  1.65           H  
ATOM   1930 2HG  LYS A 119      13.034   0.804 -50.320  1.00  1.65           H  
ATOM   1931 1HD  LYS A 119      14.146   2.857 -51.131  1.00  1.65           H  
ATOM   1932 2HD  LYS A 119      15.658   2.339 -50.365  1.00  1.65           H  
ATOM   1933 1HE  LYS A 119      15.658   0.305 -51.786  1.00  1.65           H  
ATOM   1934 2HE  LYS A 119      14.152   0.846 -52.532  1.00  1.65           H  
ATOM   1935 1HZ  LYS A 119      16.046   1.405 -53.882  1.00  1.65           H  
ATOM   1936 2HZ  LYS A 119      15.314   2.793 -53.341  1.00  1.65           H  
ATOM   1937 3HZ  LYS A 119      16.718   2.278 -52.652  1.00  1.65           H  
ATOM   1938  N   LEU A 120      11.739   2.941 -46.178  1.00  1.48           N  
ATOM   1939  CA  LEU A 120      11.581   3.731 -44.975  1.00  1.48           C  
ATOM   1940  C   LEU A 120      10.969   2.891 -43.855  1.00  1.48           C  
ATOM   1941  O   LEU A 120      11.329   3.036 -42.689  1.00  1.48           O  
ATOM   1942  CB  LEU A 120      10.742   4.948 -45.317  1.00  1.48           C  
ATOM   1943  CG  LEU A 120      11.456   5.919 -46.288  1.00  1.48           C  
ATOM   1944  CD1 LEU A 120      10.493   6.975 -46.747  1.00  1.48           C  
ATOM   1945  CD2 LEU A 120      12.666   6.516 -45.586  1.00  1.48           C  
ATOM   1946  H   LEU A 120      11.149   3.157 -46.978  1.00  1.48           H  
ATOM   1947  HA  LEU A 120      12.564   4.067 -44.655  1.00  1.48           H  
ATOM   1948 1HB  LEU A 120       9.807   4.618 -45.772  1.00  1.48           H  
ATOM   1949 2HB  LEU A 120      10.509   5.489 -44.401  1.00  1.48           H  
ATOM   1950  HG  LEU A 120      11.792   5.378 -47.168  1.00  1.48           H  
ATOM   1951 1HD1 LEU A 120      10.990   7.651 -47.436  1.00  1.48           H  
ATOM   1952 2HD1 LEU A 120       9.649   6.500 -47.249  1.00  1.48           H  
ATOM   1953 3HD1 LEU A 120      10.149   7.511 -45.922  1.00  1.48           H  
ATOM   1954 1HD2 LEU A 120      13.181   7.199 -46.263  1.00  1.48           H  
ATOM   1955 2HD2 LEU A 120      12.357   7.050 -44.704  1.00  1.48           H  
ATOM   1956 3HD2 LEU A 120      13.340   5.713 -45.297  1.00  1.48           H  
ATOM   1957  N   GLY A 121      10.079   1.959 -44.199  1.00  1.36           N  
ATOM   1958  CA  GLY A 121       9.483   1.081 -43.201  1.00  1.36           C  
ATOM   1959  C   GLY A 121      10.547   0.264 -42.467  1.00  1.36           C  
ATOM   1960  O   GLY A 121      10.456   0.056 -41.247  1.00  1.36           O  
ATOM   1961  H   GLY A 121       9.766   1.868 -45.165  1.00  1.36           H  
ATOM   1962 1HA  GLY A 121       8.916   1.671 -42.487  1.00  1.36           H  
ATOM   1963 2HA  GLY A 121       8.782   0.410 -43.698  1.00  1.36           H  
ATOM   1964  N   SER A 122      11.616  -0.109 -43.182  1.00  1.25           N  
ATOM   1965  CA  SER A 122      12.691  -0.893 -42.581  1.00  1.25           C  
ATOM   1966  C   SER A 122      13.448  -0.105 -41.500  1.00  1.25           C  
ATOM   1967  O   SER A 122      14.194  -0.699 -40.723  1.00  1.25           O  
ATOM   1968  CB  SER A 122      13.669  -1.421 -43.628  1.00  1.25           C  
ATOM   1969  OG  SER A 122      14.502  -0.426 -44.173  1.00  1.25           O  
ATOM   1970  H   SER A 122      11.632   0.090 -44.187  1.00  1.25           H  
ATOM   1971  HA  SER A 122      12.240  -1.761 -42.101  1.00  1.25           H  
ATOM   1972 1HB  SER A 122      14.281  -2.201 -43.184  1.00  1.25           H  
ATOM   1973 2HB  SER A 122      13.096  -1.880 -44.435  1.00  1.25           H  
ATOM   1974  HG  SER A 122      13.928   0.287 -44.511  1.00  1.25           H  
ATOM   1975  N   LEU A 123      13.267   1.226 -41.448  1.00  1.16           N  
ATOM   1976  CA  LEU A 123      13.913   2.063 -40.445  1.00  1.16           C  
ATOM   1977  C   LEU A 123      13.155   1.977 -39.120  1.00  1.16           C  
ATOM   1978  O   LEU A 123      13.709   2.253 -38.053  1.00  1.16           O  
ATOM   1979  CB  LEU A 123      13.933   3.529 -40.890  1.00  1.16           C  
ATOM   1980  CG  LEU A 123      14.724   3.866 -42.133  1.00  1.16           C  
ATOM   1981  CD1 LEU A 123      14.485   5.337 -42.464  1.00  1.16           C  
ATOM   1982  CD2 LEU A 123      16.198   3.575 -41.898  1.00  1.16           C  
ATOM   1983  H   LEU A 123      12.635   1.682 -42.103  1.00  1.16           H  
ATOM   1984  HA  LEU A 123      14.931   1.710 -40.295  1.00  1.16           H  
ATOM   1985 1HB  LEU A 123      12.916   3.846 -41.062  1.00  1.16           H  
ATOM   1986 2HB  LEU A 123      14.334   4.127 -40.073  1.00  1.16           H  
ATOM   1987  HG  LEU A 123      14.364   3.263 -42.974  1.00  1.16           H  
ATOM   1988 1HD1 LEU A 123      15.035   5.601 -43.367  1.00  1.16           H  
ATOM   1989 2HD1 LEU A 123      13.416   5.498 -42.626  1.00  1.16           H  
ATOM   1990 3HD1 LEU A 123      14.825   5.959 -41.637  1.00  1.16           H  
ATOM   1991 1HD2 LEU A 123      16.766   3.820 -42.796  1.00  1.16           H  
ATOM   1992 2HD2 LEU A 123      16.563   4.174 -41.063  1.00  1.16           H  
ATOM   1993 3HD2 LEU A 123      16.321   2.515 -41.668  1.00  1.16           H  
ATOM   1994  N   ASN A 124      11.873   1.599 -39.181  1.00  1.08           N  
ATOM   1995  CA  ASN A 124      11.079   1.498 -37.972  1.00  1.08           C  
ATOM   1996  C   ASN A 124      11.346   0.171 -37.331  1.00  1.08           C  
ATOM   1997  O   ASN A 124      11.459   0.073 -36.112  1.00  1.08           O  
ATOM   1998  CB  ASN A 124       9.594   1.598 -38.249  1.00  1.08           C  
ATOM   1999  CG  ASN A 124       9.157   2.910 -38.619  1.00  1.08           C  
ATOM   2000  OD1 ASN A 124       9.023   3.757 -37.748  1.00  1.08           O  
ATOM   2001  ND2 ASN A 124       8.921   3.128 -39.879  1.00  1.08           N  
ATOM   2002  H   ASN A 124      11.446   1.340 -40.069  1.00  1.08           H  
ATOM   2003  HA  ASN A 124      11.379   2.282 -37.274  1.00  1.08           H  
ATOM   2004 1HB  ASN A 124       9.329   0.903 -39.046  1.00  1.08           H  
ATOM   2005 2HB  ASN A 124       9.052   1.296 -37.363  1.00  1.08           H  
ATOM   2006 1HD2 ASN A 124       8.624   4.036 -40.192  1.00  1.08           H  
ATOM   2007 2HD2 ASN A 124       9.053   2.385 -40.534  1.00  1.08           H  
ATOM   2008  N   TYR A 125      11.522  -0.862 -38.153  1.00  1.01           N  
ATOM   2009  CA  TYR A 125      11.724  -2.182 -37.575  1.00  1.01           C  
ATOM   2010  C   TYR A 125      12.730  -2.230 -36.413  1.00  1.01           C  
ATOM   2011  O   TYR A 125      12.319  -2.636 -35.331  1.00  1.01           O  
ATOM   2012  CB  TYR A 125      12.080  -3.249 -38.609  1.00  1.01           C  
ATOM   2013  CG  TYR A 125      12.388  -4.586 -37.911  1.00  1.01           C  
ATOM   2014  CD1 TYR A 125      11.343  -5.400 -37.498  1.00  1.01           C  
ATOM   2015  CD2 TYR A 125      13.703  -4.980 -37.657  1.00  1.01           C  
ATOM   2016  CE1 TYR A 125      11.605  -6.593 -36.847  1.00  1.01           C  
ATOM   2017  CE2 TYR A 125      13.960  -6.170 -37.002  1.00  1.01           C  
ATOM   2018  CZ  TYR A 125      12.916  -6.976 -36.602  1.00  1.01           C  
ATOM   2019  OH  TYR A 125      13.168  -8.164 -35.958  1.00  1.01           O  
ATOM   2020  H   TYR A 125      11.435  -0.720 -39.163  1.00  1.01           H  
ATOM   2021  HA  TYR A 125      10.766  -2.491 -37.155  1.00  1.01           H  
ATOM   2022 1HB  TYR A 125      11.225  -3.403 -39.269  1.00  1.01           H  
ATOM   2023 2HB  TYR A 125      12.910  -2.963 -39.233  1.00  1.01           H  
ATOM   2024  HD1 TYR A 125      10.312  -5.098 -37.686  1.00  1.01           H  
ATOM   2025  HD2 TYR A 125      14.531  -4.351 -37.970  1.00  1.01           H  
ATOM   2026  HE1 TYR A 125      10.780  -7.229 -36.527  1.00  1.01           H  
ATOM   2027  HE2 TYR A 125      14.988  -6.473 -36.805  1.00  1.01           H  
ATOM   2028  HH  TYR A 125      14.101  -8.211 -35.728  1.00  1.01           H  
ATOM   2029  N   PRO A 126      14.028  -1.854 -36.551  1.00  0.95           N  
ATOM   2030  CA  PRO A 126      15.004  -1.927 -35.478  1.00  0.95           C  
ATOM   2031  C   PRO A 126      14.693  -0.993 -34.315  1.00  0.95           C  
ATOM   2032  O   PRO A 126      15.158  -1.216 -33.194  1.00  0.95           O  
ATOM   2033  CB  PRO A 126      16.305  -1.513 -36.171  1.00  0.95           C  
ATOM   2034  CG  PRO A 126      15.864  -0.686 -37.350  1.00  0.95           C  
ATOM   2035  CD  PRO A 126      14.583  -1.308 -37.804  1.00  0.95           C  
ATOM   2036  HA  PRO A 126      15.073  -2.968 -35.135  1.00  0.95           H  
ATOM   2037 1HB  PRO A 126      16.940  -0.947 -35.471  1.00  0.95           H  
ATOM   2038 2HB  PRO A 126      16.872  -2.406 -36.467  1.00  0.95           H  
ATOM   2039 1HG  PRO A 126      15.725   0.366 -37.054  1.00  0.95           H  
ATOM   2040 2HG  PRO A 126      16.632  -0.694 -38.137  1.00  0.95           H  
ATOM   2041 1HD  PRO A 126      13.990  -0.529 -38.218  1.00  0.95           H  
ATOM   2042 2HD  PRO A 126      14.808  -2.089 -38.526  1.00  0.95           H  
ATOM   2043  N   ALA A 127      13.897   0.053 -34.553  1.00  0.90           N  
ATOM   2044  CA  ALA A 127      13.583   0.988 -33.492  1.00  0.90           C  
ATOM   2045  C   ALA A 127      12.537   0.357 -32.601  1.00  0.90           C  
ATOM   2046  O   ALA A 127      12.658   0.331 -31.372  1.00  0.90           O  
ATOM   2047  CB  ALA A 127      13.089   2.295 -34.074  1.00  0.90           C  
ATOM   2048  H   ALA A 127      13.465   0.194 -35.460  1.00  0.90           H  
ATOM   2049  HA  ALA A 127      14.479   1.171 -32.906  1.00  0.90           H  
ATOM   2050 1HB  ALA A 127      12.865   2.977 -33.269  1.00  0.90           H  
ATOM   2051 2HB  ALA A 127      13.859   2.727 -34.715  1.00  0.90           H  
ATOM   2052 3HB  ALA A 127      12.191   2.121 -34.663  1.00  0.90           H  
ATOM   2053  N   ILE A 128      11.530  -0.218 -33.257  1.00  0.86           N  
ATOM   2054  CA  ILE A 128      10.427  -0.856 -32.568  1.00  0.86           C  
ATOM   2055  C   ILE A 128      10.940  -2.109 -31.901  1.00  0.86           C  
ATOM   2056  O   ILE A 128      10.653  -2.361 -30.731  1.00  0.86           O  
ATOM   2057  CB  ILE A 128       9.305  -1.235 -33.542  1.00  0.86           C  
ATOM   2058  CG1 ILE A 128       8.672  -0.003 -34.112  1.00  0.86           C  
ATOM   2059  CG2 ILE A 128       8.292  -2.082 -32.820  1.00  0.86           C  
ATOM   2060  CD1 ILE A 128       7.743  -0.297 -35.265  1.00  0.86           C  
ATOM   2061  H   ILE A 128      11.522  -0.179 -34.275  1.00  0.86           H  
ATOM   2062  HA  ILE A 128      10.037  -0.184 -31.813  1.00  0.86           H  
ATOM   2063  HB  ILE A 128       9.723  -1.798 -34.378  1.00  0.86           H  
ATOM   2064 1HG1 ILE A 128       8.125   0.519 -33.333  1.00  0.86           H  
ATOM   2065 2HG1 ILE A 128       9.469   0.641 -34.474  1.00  0.86           H  
ATOM   2066 1HG2 ILE A 128       7.495  -2.368 -33.503  1.00  0.86           H  
ATOM   2067 2HG2 ILE A 128       8.790  -2.965 -32.452  1.00  0.86           H  
ATOM   2068 3HG2 ILE A 128       7.879  -1.526 -31.986  1.00  0.86           H  
ATOM   2069 1HD1 ILE A 128       7.333   0.623 -35.656  1.00  0.86           H  
ATOM   2070 2HD1 ILE A 128       8.304  -0.805 -36.053  1.00  0.86           H  
ATOM   2071 3HD1 ILE A 128       6.929  -0.937 -34.924  1.00  0.86           H  
ATOM   2072  N   PHE A 129      11.714  -2.894 -32.644  1.00  0.84           N  
ATOM   2073  CA  PHE A 129      12.279  -4.128 -32.147  1.00  0.84           C  
ATOM   2074  C   PHE A 129      13.101  -3.826 -30.912  1.00  0.84           C  
ATOM   2075  O   PHE A 129      12.922  -4.463 -29.877  1.00  0.84           O  
ATOM   2076  CB  PHE A 129      13.137  -4.793 -33.216  1.00  0.84           C  
ATOM   2077  CG  PHE A 129      13.775  -6.061 -32.786  1.00  0.84           C  
ATOM   2078  CD1 PHE A 129      13.040  -7.229 -32.752  1.00  0.84           C  
ATOM   2079  CD2 PHE A 129      15.107  -6.100 -32.420  1.00  0.84           C  
ATOM   2080  CE1 PHE A 129      13.618  -8.417 -32.361  1.00  0.84           C  
ATOM   2081  CE2 PHE A 129      15.693  -7.286 -32.027  1.00  0.84           C  
ATOM   2082  CZ  PHE A 129      14.946  -8.447 -31.997  1.00  0.84           C  
ATOM   2083  H   PHE A 129      11.919  -2.630 -33.603  1.00  0.84           H  
ATOM   2084  HA  PHE A 129      11.469  -4.804 -31.872  1.00  0.84           H  
ATOM   2085 1HB  PHE A 129      12.532  -4.993 -34.102  1.00  0.84           H  
ATOM   2086 2HB  PHE A 129      13.918  -4.112 -33.511  1.00  0.84           H  
ATOM   2087  HD1 PHE A 129      11.989  -7.202 -33.045  1.00  0.84           H  
ATOM   2088  HD2 PHE A 129      15.692  -5.179 -32.446  1.00  0.84           H  
ATOM   2089  HE1 PHE A 129      13.025  -9.330 -32.340  1.00  0.84           H  
ATOM   2090  HE2 PHE A 129      16.744  -7.307 -31.738  1.00  0.84           H  
ATOM   2091  HZ  PHE A 129      15.405  -9.385 -31.688  1.00  0.84           H  
ATOM   2092  N   GLY A 130      13.987  -2.828 -31.003  1.00  0.85           N  
ATOM   2093  CA  GLY A 130      14.805  -2.438 -29.875  1.00  0.85           C  
ATOM   2094  C   GLY A 130      13.936  -2.151 -28.658  1.00  0.85           C  
ATOM   2095  O   GLY A 130      14.201  -2.675 -27.575  1.00  0.85           O  
ATOM   2096  H   GLY A 130      14.125  -2.317 -31.872  1.00  0.85           H  
ATOM   2097 1HA  GLY A 130      15.515  -3.232 -29.648  1.00  0.85           H  
ATOM   2098 2HA  GLY A 130      15.378  -1.552 -30.147  1.00  0.85           H  
ATOM   2099  N   LEU A 131      12.899  -1.323 -28.825  1.00  0.87           N  
ATOM   2100  CA  LEU A 131      12.020  -0.976 -27.719  1.00  0.87           C  
ATOM   2101  C   LEU A 131      11.308  -2.179 -27.131  1.00  0.87           C  
ATOM   2102  O   LEU A 131      11.199  -2.300 -25.902  1.00  0.87           O  
ATOM   2103  CB  LEU A 131      11.002   0.059 -28.194  1.00  0.87           C  
ATOM   2104  CG  LEU A 131      11.557   1.397 -28.437  1.00  0.87           C  
ATOM   2105  CD1 LEU A 131      10.569   2.251 -29.114  1.00  0.87           C  
ATOM   2106  CD2 LEU A 131      11.922   2.006 -27.108  1.00  0.87           C  
ATOM   2107  H   LEU A 131      12.728  -0.907 -29.745  1.00  0.87           H  
ATOM   2108  HA  LEU A 131      12.631  -0.526 -26.936  1.00  0.87           H  
ATOM   2109 1HB  LEU A 131      10.560  -0.293 -29.126  1.00  0.87           H  
ATOM   2110 2HB  LEU A 131      10.232   0.166 -27.470  1.00  0.87           H  
ATOM   2111  HG  LEU A 131      12.415   1.312 -29.060  1.00  0.87           H  
ATOM   2112 1HD1 LEU A 131      11.017   3.215 -29.269  1.00  0.87           H  
ATOM   2113 2HD1 LEU A 131      10.302   1.808 -30.077  1.00  0.87           H  
ATOM   2114 3HD1 LEU A 131       9.682   2.347 -28.490  1.00  0.87           H  
ATOM   2115 1HD2 LEU A 131      12.328   2.994 -27.271  1.00  0.87           H  
ATOM   2116 2HD2 LEU A 131      11.033   2.081 -26.492  1.00  0.87           H  
ATOM   2117 3HD2 LEU A 131      12.660   1.382 -26.610  1.00  0.87           H  
ATOM   2118  N   ILE A 132      10.878  -3.104 -27.991  1.00  0.92           N  
ATOM   2119  CA  ILE A 132      10.215  -4.305 -27.516  1.00  0.92           C  
ATOM   2120  C   ILE A 132      11.164  -5.138 -26.685  1.00  0.92           C  
ATOM   2121  O   ILE A 132      10.777  -5.616 -25.621  1.00  0.92           O  
ATOM   2122  CB  ILE A 132       9.678  -5.165 -28.669  1.00  0.92           C  
ATOM   2123  CG1 ILE A 132       8.506  -4.448 -29.356  1.00  0.92           C  
ATOM   2124  CG2 ILE A 132       9.270  -6.540 -28.135  1.00  0.92           C  
ATOM   2125  CD1 ILE A 132       8.109  -5.082 -30.661  1.00  0.92           C  
ATOM   2126  H   ILE A 132      10.988  -2.952 -28.994  1.00  0.92           H  
ATOM   2127  HA  ILE A 132       9.377  -4.015 -26.892  1.00  0.92           H  
ATOM   2128  HB  ILE A 132      10.460  -5.290 -29.417  1.00  0.92           H  
ATOM   2129 1HG1 ILE A 132       7.646  -4.454 -28.691  1.00  0.92           H  
ATOM   2130 2HG1 ILE A 132       8.785  -3.415 -29.542  1.00  0.92           H  
ATOM   2131 1HG2 ILE A 132       8.905  -7.154 -28.956  1.00  0.92           H  
ATOM   2132 2HG2 ILE A 132      10.134  -7.023 -27.679  1.00  0.92           H  
ATOM   2133 3HG2 ILE A 132       8.484  -6.423 -27.390  1.00  0.92           H  
ATOM   2134 1HD1 ILE A 132       7.280  -4.526 -31.098  1.00  0.92           H  
ATOM   2135 2HD1 ILE A 132       8.961  -5.064 -31.341  1.00  0.92           H  
ATOM   2136 3HD1 ILE A 132       7.806  -6.111 -30.488  1.00  0.92           H  
ATOM   2137  N   ILE A 133      12.397  -5.303 -27.149  1.00  0.97           N  
ATOM   2138  CA  ILE A 133      13.387  -6.095 -26.438  1.00  0.97           C  
ATOM   2139  C   ILE A 133      13.825  -5.430 -25.137  1.00  0.97           C  
ATOM   2140  O   ILE A 133      13.981  -6.099 -24.107  1.00  0.97           O  
ATOM   2141  CB  ILE A 133      14.607  -6.382 -27.317  1.00  0.97           C  
ATOM   2142  CG1 ILE A 133      14.184  -7.215 -28.544  1.00  0.97           C  
ATOM   2143  CG2 ILE A 133      15.669  -7.102 -26.506  1.00  0.97           C  
ATOM   2144  CD1 ILE A 133      13.531  -8.523 -28.207  1.00  0.97           C  
ATOM   2145  H   ILE A 133      12.650  -4.876 -28.044  1.00  0.97           H  
ATOM   2146  HA  ILE A 133      12.932  -7.052 -26.190  1.00  0.97           H  
ATOM   2147  HB  ILE A 133      15.008  -5.434 -27.691  1.00  0.97           H  
ATOM   2148 1HG1 ILE A 133      13.486  -6.647 -29.136  1.00  0.97           H  
ATOM   2149 2HG1 ILE A 133      15.065  -7.413 -29.145  1.00  0.97           H  
ATOM   2150 1HG2 ILE A 133      16.538  -7.292 -27.134  1.00  0.97           H  
ATOM   2151 2HG2 ILE A 133      15.962  -6.479 -25.659  1.00  0.97           H  
ATOM   2152 3HG2 ILE A 133      15.271  -8.049 -26.140  1.00  0.97           H  
ATOM   2153 1HD1 ILE A 133      13.268  -9.040 -29.131  1.00  0.97           H  
ATOM   2154 2HD1 ILE A 133      14.221  -9.138 -27.630  1.00  0.97           H  
ATOM   2155 3HD1 ILE A 133      12.630  -8.339 -27.624  1.00  0.97           H  
ATOM   2156  N   CYS A 134      14.017  -4.108 -25.158  1.00  1.04           N  
ATOM   2157  CA  CYS A 134      14.425  -3.406 -23.949  1.00  1.04           C  
ATOM   2158  C   CYS A 134      13.343  -3.566 -22.886  1.00  1.04           C  
ATOM   2159  O   CYS A 134      13.624  -3.882 -21.721  1.00  1.04           O  
ATOM   2160  CB  CYS A 134      14.581  -1.901 -24.232  1.00  1.04           C  
ATOM   2161  SG  CYS A 134      15.960  -1.468 -25.304  1.00  1.04           S  
ATOM   2162  H   CYS A 134      13.897  -3.588 -26.025  1.00  1.04           H  
ATOM   2163  HA  CYS A 134      15.364  -3.825 -23.588  1.00  1.04           H  
ATOM   2164 1HB  CYS A 134      13.669  -1.530 -24.702  1.00  1.04           H  
ATOM   2165 2HB  CYS A 134      14.704  -1.366 -23.290  1.00  1.04           H  
ATOM   2166  HG  CYS A 134      15.435  -2.076 -26.400  1.00  1.04           H  
ATOM   2167  N   THR A 135      12.095  -3.416 -23.314  1.00  1.10           N  
ATOM   2168  CA  THR A 135      10.953  -3.516 -22.438  1.00  1.10           C  
ATOM   2169  C   THR A 135      10.730  -4.948 -21.993  1.00  1.10           C  
ATOM   2170  O   THR A 135      10.396  -5.192 -20.836  1.00  1.10           O  
ATOM   2171  CB  THR A 135       9.726  -2.966 -23.115  1.00  1.10           C  
ATOM   2172  OG1 THR A 135       9.999  -1.631 -23.492  1.00  1.10           O  
ATOM   2173  CG2 THR A 135       8.558  -2.967 -22.143  1.00  1.10           C  
ATOM   2174  H   THR A 135      11.917  -3.173 -24.292  1.00  1.10           H  
ATOM   2175  HA  THR A 135      11.148  -2.910 -21.554  1.00  1.10           H  
ATOM   2176  HB  THR A 135       9.488  -3.563 -24.002  1.00  1.10           H  
ATOM   2177  HG1 THR A 135      10.489  -1.648 -24.352  1.00  1.10           H  
ATOM   2178 1HG2 THR A 135       7.680  -2.549 -22.630  1.00  1.10           H  
ATOM   2179 2HG2 THR A 135       8.350  -3.988 -21.830  1.00  1.10           H  
ATOM   2180 3HG2 THR A 135       8.815  -2.364 -21.274  1.00  1.10           H  
ATOM   2181  N   ALA A 136      10.868  -5.902 -22.916  1.00  1.16           N  
ATOM   2182  CA  ALA A 136      10.707  -7.305 -22.592  1.00  1.16           C  
ATOM   2183  C   ALA A 136      11.720  -7.711 -21.539  1.00  1.16           C  
ATOM   2184  O   ALA A 136      11.388  -8.427 -20.598  1.00  1.16           O  
ATOM   2185  CB  ALA A 136      10.881  -8.163 -23.833  1.00  1.16           C  
ATOM   2186  H   ALA A 136      11.097  -5.655 -23.871  1.00  1.16           H  
ATOM   2187  HA  ALA A 136       9.706  -7.451 -22.184  1.00  1.16           H  
ATOM   2188 1HB  ALA A 136      10.748  -9.211 -23.574  1.00  1.16           H  
ATOM   2189 2HB  ALA A 136      10.145  -7.874 -24.582  1.00  1.16           H  
ATOM   2190 3HB  ALA A 136      11.881  -8.010 -24.232  1.00  1.16           H  
ATOM   2191  N   SER A 137      12.954  -7.202 -21.655  1.00  1.22           N  
ATOM   2192  CA  SER A 137      13.991  -7.530 -20.691  1.00  1.22           C  
ATOM   2193  C   SER A 137      13.579  -7.004 -19.321  1.00  1.22           C  
ATOM   2194  O   SER A 137      13.664  -7.718 -18.320  1.00  1.22           O  
ATOM   2195  CB  SER A 137      15.301  -6.909 -21.132  1.00  1.22           C  
ATOM   2196  OG  SER A 137      15.721  -7.458 -22.355  1.00  1.22           O  
ATOM   2197  H   SER A 137      13.196  -6.617 -22.455  1.00  1.22           H  
ATOM   2198  HA  SER A 137      14.097  -8.612 -20.638  1.00  1.22           H  
ATOM   2199 1HB  SER A 137      15.183  -5.834 -21.236  1.00  1.22           H  
ATOM   2200 2HB  SER A 137      16.058  -7.083 -20.371  1.00  1.22           H  
ATOM   2201  HG  SER A 137      15.067  -7.128 -23.022  1.00  1.22           H  
ATOM   2202  N   PHE A 138      13.054  -5.774 -19.295  1.00  1.30           N  
ATOM   2203  CA  PHE A 138      12.534  -5.149 -18.081  1.00  1.30           C  
ATOM   2204  C   PHE A 138      11.424  -6.009 -17.479  1.00  1.30           C  
ATOM   2205  O   PHE A 138      11.484  -6.383 -16.306  1.00  1.30           O  
ATOM   2206  CB  PHE A 138      12.068  -3.723 -18.433  1.00  1.30           C  
ATOM   2207  CG  PHE A 138      11.293  -2.936 -17.419  1.00  1.30           C  
ATOM   2208  CD1 PHE A 138      11.898  -2.378 -16.327  1.00  1.30           C  
ATOM   2209  CD2 PHE A 138       9.940  -2.697 -17.623  1.00  1.30           C  
ATOM   2210  CE1 PHE A 138      11.188  -1.598 -15.436  1.00  1.30           C  
ATOM   2211  CE2 PHE A 138       9.222  -1.924 -16.739  1.00  1.30           C  
ATOM   2212  CZ  PHE A 138       9.849  -1.369 -15.644  1.00  1.30           C  
ATOM   2213  H   PHE A 138      13.035  -5.234 -20.163  1.00  1.30           H  
ATOM   2214  HA  PHE A 138      13.344  -5.075 -17.354  1.00  1.30           H  
ATOM   2215 1HB  PHE A 138      12.950  -3.136 -18.690  1.00  1.30           H  
ATOM   2216 2HB  PHE A 138      11.476  -3.757 -19.315  1.00  1.30           H  
ATOM   2217  HD1 PHE A 138      12.947  -2.564 -16.173  1.00  1.30           H  
ATOM   2218  HD2 PHE A 138       9.454  -3.128 -18.502  1.00  1.30           H  
ATOM   2219  HE1 PHE A 138      11.689  -1.161 -14.574  1.00  1.30           H  
ATOM   2220  HE2 PHE A 138       8.169  -1.746 -16.906  1.00  1.30           H  
ATOM   2221  HZ  PHE A 138       9.286  -0.756 -14.945  1.00  1.30           H  
ATOM   2222  N   GLY A 139      10.447  -6.382 -18.301  1.00  1.41           N  
ATOM   2223  CA  GLY A 139       9.327  -7.207 -17.873  1.00  1.41           C  
ATOM   2224  C   GLY A 139       9.809  -8.507 -17.238  1.00  1.41           C  
ATOM   2225  O   GLY A 139       9.393  -8.862 -16.130  1.00  1.41           O  
ATOM   2226  H   GLY A 139      10.472  -6.059 -19.264  1.00  1.41           H  
ATOM   2227 1HA  GLY A 139       8.717  -6.651 -17.164  1.00  1.41           H  
ATOM   2228 2HA  GLY A 139       8.703  -7.431 -18.737  1.00  1.41           H  
ATOM   2229  N   ILE A 140      10.695  -9.213 -17.939  1.00  1.57           N  
ATOM   2230  CA  ILE A 140      11.219 -10.481 -17.461  1.00  1.57           C  
ATOM   2231  C   ILE A 140      11.971 -10.303 -16.156  1.00  1.57           C  
ATOM   2232  O   ILE A 140      11.785 -11.095 -15.227  1.00  1.57           O  
ATOM   2233  CB  ILE A 140      12.164 -11.092 -18.504  1.00  1.57           C  
ATOM   2234  CG1 ILE A 140      11.353 -11.533 -19.737  1.00  1.57           C  
ATOM   2235  CG2 ILE A 140      12.925 -12.252 -17.894  1.00  1.57           C  
ATOM   2236  CD1 ILE A 140      12.211 -11.855 -20.937  1.00  1.57           C  
ATOM   2237  H   ILE A 140      10.999  -8.863 -18.847  1.00  1.57           H  
ATOM   2238  HA  ILE A 140      10.392 -11.161 -17.294  1.00  1.57           H  
ATOM   2239  HB  ILE A 140      12.870 -10.331 -18.838  1.00  1.57           H  
ATOM   2240 1HG1 ILE A 140      10.771 -12.414 -19.481  1.00  1.57           H  
ATOM   2241 2HG1 ILE A 140      10.666 -10.734 -20.009  1.00  1.57           H  
ATOM   2242 1HG2 ILE A 140      13.602 -12.670 -18.635  1.00  1.57           H  
ATOM   2243 2HG2 ILE A 140      13.498 -11.888 -17.047  1.00  1.57           H  
ATOM   2244 3HG2 ILE A 140      12.228 -13.019 -17.561  1.00  1.57           H  
ATOM   2245 1HD1 ILE A 140      11.574 -12.153 -21.770  1.00  1.57           H  
ATOM   2246 2HD1 ILE A 140      12.784 -10.968 -21.217  1.00  1.57           H  
ATOM   2247 3HD1 ILE A 140      12.892 -12.668 -20.692  1.00  1.57           H  
ATOM   2248  N   ASN A 141      12.815  -9.281 -16.062  1.00  1.80           N  
ATOM   2249  CA  ASN A 141      13.558  -9.066 -14.835  1.00  1.80           C  
ATOM   2250  C   ASN A 141      12.615  -8.795 -13.673  1.00  1.80           C  
ATOM   2251  O   ASN A 141      12.831  -9.286 -12.564  1.00  1.80           O  
ATOM   2252  CB  ASN A 141      14.544  -7.934 -15.011  1.00  1.80           C  
ATOM   2253  CG  ASN A 141      15.710  -8.334 -15.879  1.00  1.80           C  
ATOM   2254  OD1 ASN A 141      15.998  -9.524 -16.067  1.00  1.80           O  
ATOM   2255  ND2 ASN A 141      16.393  -7.361 -16.412  1.00  1.80           N  
ATOM   2256  H   ASN A 141      12.955  -8.649 -16.853  1.00  1.80           H  
ATOM   2257  HA  ASN A 141      14.111  -9.974 -14.602  1.00  1.80           H  
ATOM   2258 1HB  ASN A 141      14.035  -7.082 -15.474  1.00  1.80           H  
ATOM   2259 2HB  ASN A 141      14.911  -7.610 -14.039  1.00  1.80           H  
ATOM   2260 1HD2 ASN A 141      17.178  -7.565 -16.996  1.00  1.80           H  
ATOM   2261 2HD2 ASN A 141      16.128  -6.414 -16.233  1.00  1.80           H  
ATOM   2262  N   LEU A 142      11.523  -8.069 -13.914  1.00  2.10           N  
ATOM   2263  CA  LEU A 142      10.597  -7.810 -12.824  1.00  2.10           C  
ATOM   2264  C   LEU A 142       9.986  -9.124 -12.346  1.00  2.10           C  
ATOM   2265  O   LEU A 142       9.905  -9.377 -11.140  1.00  2.10           O  
ATOM   2266  CB  LEU A 142       9.493  -6.858 -13.284  1.00  2.10           C  
ATOM   2267  CG  LEU A 142       9.927  -5.414 -13.585  1.00  2.10           C  
ATOM   2268  CD1 LEU A 142       8.770  -4.692 -14.209  1.00  2.10           C  
ATOM   2269  CD2 LEU A 142      10.380  -4.734 -12.326  1.00  2.10           C  
ATOM   2270  H   LEU A 142      11.362  -7.662 -14.838  1.00  2.10           H  
ATOM   2271  HA  LEU A 142      11.141  -7.356 -12.001  1.00  2.10           H  
ATOM   2272 1HB  LEU A 142       9.052  -7.260 -14.192  1.00  2.10           H  
ATOM   2273 2HB  LEU A 142       8.721  -6.827 -12.516  1.00  2.10           H  
ATOM   2274  HG  LEU A 142      10.744  -5.414 -14.285  1.00  2.10           H  
ATOM   2275 1HD1 LEU A 142       9.063  -3.690 -14.430  1.00  2.10           H  
ATOM   2276 2HD1 LEU A 142       8.484  -5.200 -15.129  1.00  2.10           H  
ATOM   2277 3HD1 LEU A 142       7.931  -4.681 -13.520  1.00  2.10           H  
ATOM   2278 1HD2 LEU A 142      10.684  -3.712 -12.561  1.00  2.10           H  
ATOM   2279 2HD2 LEU A 142       9.562  -4.717 -11.607  1.00  2.10           H  
ATOM   2280 3HD2 LEU A 142      11.225  -5.279 -11.907  1.00  2.10           H  
ATOM   2281  N   VAL A 143       9.648 -10.007 -13.290  1.00  2.46           N  
ATOM   2282  CA  VAL A 143       9.071 -11.294 -12.933  1.00  2.46           C  
ATOM   2283  C   VAL A 143      10.049 -12.134 -12.137  1.00  2.46           C  
ATOM   2284  O   VAL A 143       9.676 -12.726 -11.127  1.00  2.46           O  
ATOM   2285  CB  VAL A 143       8.635 -12.081 -14.176  1.00  2.46           C  
ATOM   2286  CG1 VAL A 143       8.239 -13.497 -13.771  1.00  2.46           C  
ATOM   2287  CG2 VAL A 143       7.467 -11.370 -14.832  1.00  2.46           C  
ATOM   2288  H   VAL A 143       9.749  -9.749 -14.276  1.00  2.46           H  
ATOM   2289  HA  VAL A 143       8.191 -11.113 -12.315  1.00  2.46           H  
ATOM   2290  HB  VAL A 143       9.469 -12.148 -14.874  1.00  2.46           H  
ATOM   2291 1HG1 VAL A 143       7.936 -14.056 -14.655  1.00  2.46           H  
ATOM   2292 2HG1 VAL A 143       9.090 -13.993 -13.302  1.00  2.46           H  
ATOM   2293 3HG1 VAL A 143       7.410 -13.455 -13.064  1.00  2.46           H  
ATOM   2294 1HG2 VAL A 143       7.156 -11.920 -15.719  1.00  2.46           H  
ATOM   2295 2HG2 VAL A 143       6.638 -11.311 -14.128  1.00  2.46           H  
ATOM   2296 3HG2 VAL A 143       7.767 -10.369 -15.115  1.00  2.46           H  
ATOM   2297  N   ILE A 144      11.307 -12.160 -12.566  1.00  2.88           N  
ATOM   2298  CA  ILE A 144      12.314 -12.940 -11.867  1.00  2.88           C  
ATOM   2299  C   ILE A 144      12.496 -12.433 -10.444  1.00  2.88           C  
ATOM   2300  O   ILE A 144      12.562 -13.229  -9.503  1.00  2.88           O  
ATOM   2301  CB  ILE A 144      13.665 -12.876 -12.589  1.00  2.88           C  
ATOM   2302  CG1 ILE A 144      13.582 -13.610 -13.932  1.00  2.88           C  
ATOM   2303  CG2 ILE A 144      14.734 -13.490 -11.708  1.00  2.88           C  
ATOM   2304  CD1 ILE A 144      14.769 -13.347 -14.827  1.00  2.88           C  
ATOM   2305  H   ILE A 144      11.555 -11.649 -13.414  1.00  2.88           H  
ATOM   2306  HA  ILE A 144      11.990 -13.975 -11.832  1.00  2.88           H  
ATOM   2307  HB  ILE A 144      13.914 -11.835 -12.797  1.00  2.88           H  
ATOM   2308 1HG1 ILE A 144      13.512 -14.680 -13.751  1.00  2.88           H  
ATOM   2309 2HG1 ILE A 144      12.681 -13.289 -14.452  1.00  2.88           H  
ATOM   2310 1HG2 ILE A 144      15.696 -13.438 -12.213  1.00  2.88           H  
ATOM   2311 2HG2 ILE A 144      14.788 -12.946 -10.765  1.00  2.88           H  
ATOM   2312 3HG2 ILE A 144      14.478 -14.524 -11.518  1.00  2.88           H  
ATOM   2313 1HD1 ILE A 144      14.645 -13.890 -15.764  1.00  2.88           H  
ATOM   2314 2HD1 ILE A 144      14.839 -12.278 -15.034  1.00  2.88           H  
ATOM   2315 3HD1 ILE A 144      15.679 -13.679 -14.334  1.00  2.88           H  
ATOM   2316  N   ARG A 145      12.565 -11.112 -10.280  1.00  3.35           N  
ATOM   2317  CA  ARG A 145      12.746 -10.510  -8.967  1.00  3.35           C  
ATOM   2318  C   ARG A 145      11.586 -10.845  -8.032  1.00  3.35           C  
ATOM   2319  O   ARG A 145      11.800 -11.090  -6.845  1.00  3.35           O  
ATOM   2320  CB  ARG A 145      12.858  -9.004  -9.114  1.00  3.35           C  
ATOM   2321  CG  ARG A 145      14.147  -8.518  -9.771  1.00  3.35           C  
ATOM   2322  CD  ARG A 145      14.080  -7.066 -10.052  1.00  3.35           C  
ATOM   2323  NE  ARG A 145      15.218  -6.595 -10.823  1.00  3.35           N  
ATOM   2324  CZ  ARG A 145      15.296  -5.367 -11.367  1.00  3.35           C  
ATOM   2325  NH1 ARG A 145      14.317  -4.513 -11.171  1.00  3.35           N  
ATOM   2326  NH2 ARG A 145      16.347  -5.021 -12.092  1.00  3.35           N  
ATOM   2327  H   ARG A 145      12.509 -10.502 -11.097  1.00  3.35           H  
ATOM   2328  HA  ARG A 145      13.668 -10.897  -8.535  1.00  3.35           H  
ATOM   2329 1HB  ARG A 145      12.025  -8.639  -9.714  1.00  3.35           H  
ATOM   2330 2HB  ARG A 145      12.784  -8.538  -8.133  1.00  3.35           H  
ATOM   2331 1HG  ARG A 145      14.979  -8.691  -9.091  1.00  3.35           H  
ATOM   2332 2HG  ARG A 145      14.328  -9.057 -10.692  1.00  3.35           H  
ATOM   2333 1HD  ARG A 145      13.176  -6.862 -10.626  1.00  3.35           H  
ATOM   2334 2HD  ARG A 145      14.047  -6.512  -9.115  1.00  3.35           H  
ATOM   2335  HE  ARG A 145      15.982  -7.238 -10.983  1.00  3.35           H  
ATOM   2336 1HH1 ARG A 145      13.532  -4.786 -10.595  1.00  3.35           H  
ATOM   2337 2HH1 ARG A 145      14.362  -3.588 -11.572  1.00  3.35           H  
ATOM   2338 1HH2 ARG A 145      17.099  -5.680 -12.238  1.00  3.35           H  
ATOM   2339 2HH2 ARG A 145      16.398  -4.099 -12.502  1.00  3.35           H  
ATOM   2340  N   GLU A 146      10.357 -10.876  -8.552  1.00  3.84           N  
ATOM   2341  CA  GLU A 146       9.218 -11.239  -7.714  1.00  3.84           C  
ATOM   2342  C   GLU A 146       9.176 -12.750  -7.444  1.00  3.84           C  
ATOM   2343  O   GLU A 146       8.811 -13.186  -6.352  1.00  3.84           O  
ATOM   2344  CB  GLU A 146       7.898 -10.780  -8.350  1.00  3.84           C  
ATOM   2345  CG  GLU A 146       7.694  -9.251  -8.380  1.00  3.84           C  
ATOM   2346  CD  GLU A 146       6.367  -8.822  -9.000  1.00  3.84           C  
ATOM   2347  OE1 GLU A 146       5.667  -9.661  -9.520  1.00  3.84           O  
ATOM   2348  OE2 GLU A 146       6.058  -7.651  -8.939  1.00  3.84           O  
ATOM   2349  H   GLU A 146      10.210 -10.626  -9.532  1.00  3.84           H  
ATOM   2350  HA  GLU A 146       9.327 -10.732  -6.756  1.00  3.84           H  
ATOM   2351 1HB  GLU A 146       7.862 -11.135  -9.385  1.00  3.84           H  
ATOM   2352 2HB  GLU A 146       7.060 -11.229  -7.820  1.00  3.84           H  
ATOM   2353 1HG  GLU A 146       7.745  -8.872  -7.361  1.00  3.84           H  
ATOM   2354 2HG  GLU A 146       8.513  -8.805  -8.945  1.00  3.84           H  
ATOM   2355  N   ALA A 147       9.526 -13.545  -8.461  1.00  4.32           N  
ATOM   2356  CA  ALA A 147       9.520 -15.005  -8.403  1.00  4.32           C  
ATOM   2357  C   ALA A 147      10.509 -15.614  -7.403  1.00  4.32           C  
ATOM   2358  O   ALA A 147      10.198 -16.634  -6.781  1.00  4.32           O  
ATOM   2359  CB  ALA A 147       9.838 -15.564  -9.782  1.00  4.32           C  
ATOM   2360  H   ALA A 147       9.793 -13.117  -9.343  1.00  4.32           H  
ATOM   2361  HA  ALA A 147       8.518 -15.316  -8.112  1.00  4.32           H  
ATOM   2362 1HB  ALA A 147       9.789 -16.650  -9.754  1.00  4.32           H  
ATOM   2363 2HB  ALA A 147       9.118 -15.183 -10.504  1.00  4.32           H  
ATOM   2364 3HB  ALA A 147      10.838 -15.252 -10.069  1.00  4.32           H  
ATOM   2365  N   ILE A 148      11.695 -15.014  -7.271  1.00  4.79           N  
ATOM   2366  CA  ILE A 148      12.747 -15.579  -6.429  1.00  4.79           C  
ATOM   2367  C   ILE A 148      13.142 -14.687  -5.254  1.00  4.79           C  
ATOM   2368  O   ILE A 148      12.909 -15.062  -4.103  1.00  4.79           O  
ATOM   2369  OXT ILE A 148      14.049 -13.875  -5.438  1.00  4.79           O  
ATOM   2370  CB  ILE A 148      13.995 -15.859  -7.285  1.00  4.79           C  
ATOM   2371  CG1 ILE A 148      13.647 -16.855  -8.402  1.00  4.79           C  
ATOM   2372  CG2 ILE A 148      15.121 -16.403  -6.414  1.00  4.79           C  
ATOM   2373  CD1 ILE A 148      14.733 -17.011  -9.421  1.00  4.79           C  
ATOM   2374  H   ILE A 148      11.891 -14.179  -7.828  1.00  4.79           H  
ATOM   2375  HA  ILE A 148      12.388 -16.523  -6.026  1.00  4.79           H  
ATOM   2376  HB  ILE A 148      14.316 -14.930  -7.764  1.00  4.79           H  
ATOM   2377 1HG1 ILE A 148      13.433 -17.827  -7.960  1.00  4.79           H  
ATOM   2378 2HG1 ILE A 148      12.761 -16.507  -8.922  1.00  4.79           H  
ATOM   2379 1HG2 ILE A 148      16.000 -16.589  -7.030  1.00  4.79           H  
ATOM   2380 2HG2 ILE A 148      15.368 -15.676  -5.642  1.00  4.79           H  
ATOM   2381 3HG2 ILE A 148      14.801 -17.335  -5.947  1.00  4.79           H  
ATOM   2382 1HD1 ILE A 148      14.416 -17.720 -10.186  1.00  4.79           H  
ATOM   2383 2HD1 ILE A 148      14.937 -16.052  -9.878  1.00  4.79           H  
ATOM   2384 3HD1 ILE A 148      15.635 -17.378  -8.937  1.00  4.79           H  
ENDMDL

REMARK ID 692470 DOMAINID 683506 MODEL 3 A0A3B6HZT9 wheat Glutathione S-transferase 3
MODEL     3
ATOM      1  N   MET A   1       3.058   0.236  -2.242  1.00  8.71           N  
ATOM      2  CA  MET A   1       2.183   0.513  -1.111  1.00  8.71           C  
ATOM      3  C   MET A   1       2.659   1.652  -0.242  1.00  8.71           C  
ATOM      4  O   MET A   1       3.499   1.458   0.637  1.00  8.71           O  
ATOM      5  CB  MET A   1       2.032  -0.698  -0.200  1.00  8.71           C  
ATOM      6  CG  MET A   1       1.122  -0.399   0.994  1.00  8.71           C  
ATOM      7  SD  MET A   1       0.852  -1.787   2.090  1.00  8.71           S  
ATOM      8  CE  MET A   1      -0.145  -0.975   3.343  1.00  8.71           C  
ATOM      9 1H   MET A   1       2.505  -0.047  -3.037  1.00  8.71           H  
ATOM     10 2H   MET A   1       3.579   1.070  -2.471  1.00  8.71           H  
ATOM     11 3H   MET A   1       3.700  -0.504  -1.996  1.00  8.71           H  
ATOM     12  HA  MET A   1       1.202   0.789  -1.498  1.00  8.71           H  
ATOM     13 1HB  MET A   1       1.608  -1.530  -0.757  1.00  8.71           H  
ATOM     14 2HB  MET A   1       3.007  -1.004   0.176  1.00  8.71           H  
ATOM     15 1HG  MET A   1       1.565   0.408   1.576  1.00  8.71           H  
ATOM     16 2HG  MET A   1       0.155  -0.050   0.634  1.00  8.71           H  
ATOM     17 1HE  MET A   1      -0.407  -1.691   4.121  1.00  8.71           H  
ATOM     18 2HE  MET A   1       0.410  -0.150   3.779  1.00  8.71           H  
ATOM     19 3HE  MET A   1      -1.056  -0.588   2.885  1.00  8.71           H  
ATOM     20  N   ALA A   2       2.155   2.855  -0.466  1.00  7.70           N  
ATOM     21  CA  ALA A   2       2.502   3.890   0.495  1.00  7.70           C  
ATOM     22  C   ALA A   2       1.902   3.441   1.820  1.00  7.70           C  
ATOM     23  O   ALA A   2       0.785   2.923   1.830  1.00  7.70           O  
ATOM     24  CB  ALA A   2       1.972   5.254   0.080  1.00  7.70           C  
ATOM     25  H   ALA A   2       1.501   3.040  -1.214  1.00  7.70           H  
ATOM     26  HA  ALA A   2       3.587   3.935   0.596  1.00  7.70           H  
ATOM     27 1HB  ALA A   2       2.243   5.987   0.829  1.00  7.70           H  
ATOM     28 2HB  ALA A   2       2.406   5.541  -0.876  1.00  7.70           H  
ATOM     29 3HB  ALA A   2       0.888   5.213  -0.012  1.00  7.70           H  
ATOM     30  N   VAL A   3       2.601   3.649   2.922  1.00  6.43           N  
ATOM     31  CA  VAL A   3       2.047   3.258   4.215  1.00  6.43           C  
ATOM     32  C   VAL A   3       1.564   4.488   4.962  1.00  6.43           C  
ATOM     33  O   VAL A   3       0.455   4.509   5.488  1.00  6.43           O  
ATOM     34  CB  VAL A   3       3.069   2.479   5.040  1.00  6.43           C  
ATOM     35  CG1 VAL A   3       2.476   2.174   6.386  1.00  6.43           C  
ATOM     36  CG2 VAL A   3       3.442   1.193   4.296  1.00  6.43           C  
ATOM     37  H   VAL A   3       3.519   4.058   2.856  1.00  6.43           H  
ATOM     38  HA  VAL A   3       1.193   2.601   4.045  1.00  6.43           H  
ATOM     39  HB  VAL A   3       3.956   3.090   5.193  1.00  6.43           H  
ATOM     40 1HG1 VAL A   3       3.200   1.630   6.992  1.00  6.43           H  
ATOM     41 2HG1 VAL A   3       2.209   3.104   6.875  1.00  6.43           H  
ATOM     42 3HG1 VAL A   3       1.581   1.568   6.255  1.00  6.43           H  
ATOM     43 1HG2 VAL A   3       4.170   0.632   4.877  1.00  6.43           H  
ATOM     44 2HG2 VAL A   3       2.557   0.588   4.149  1.00  6.43           H  
ATOM     45 3HG2 VAL A   3       3.871   1.441   3.322  1.00  6.43           H  
ATOM     46  N   LEU A   4       2.413   5.514   4.999  1.00  5.05           N  
ATOM     47  CA  LEU A   4       2.080   6.799   5.602  1.00  5.05           C  
ATOM     48  C   LEU A   4       1.721   6.743   7.089  1.00  5.05           C  
ATOM     49  O   LEU A   4       0.705   7.301   7.502  1.00  5.05           O  
ATOM     50  CB  LEU A   4       0.916   7.413   4.813  1.00  5.05           C  
ATOM     51  CG  LEU A   4       1.171   7.532   3.296  1.00  5.05           C  
ATOM     52  CD1 LEU A   4      -0.061   8.066   2.614  1.00  5.05           C  
ATOM     53  CD2 LEU A   4       2.371   8.417   3.049  1.00  5.05           C  
ATOM     54  H   LEU A   4       3.313   5.408   4.563  1.00  5.05           H  
ATOM     55  HA  LEU A   4       2.949   7.449   5.497  1.00  5.05           H  
ATOM     56 1HB  LEU A   4       0.009   6.837   4.969  1.00  5.05           H  
ATOM     57 2HB  LEU A   4       0.742   8.418   5.194  1.00  5.05           H  
ATOM     58  HG  LEU A   4       1.363   6.548   2.892  1.00  5.05           H  
ATOM     59 1HD1 LEU A   4       0.117   8.128   1.540  1.00  5.05           H  
ATOM     60 2HD1 LEU A   4      -0.898   7.394   2.806  1.00  5.05           H  
ATOM     61 3HD1 LEU A   4      -0.292   9.057   3.002  1.00  5.05           H  
ATOM     62 1HD2 LEU A   4       2.557   8.490   1.977  1.00  5.05           H  
ATOM     63 2HD2 LEU A   4       2.178   9.412   3.451  1.00  5.05           H  
ATOM     64 3HD2 LEU A   4       3.246   7.992   3.541  1.00  5.05           H  
ATOM     65  N   VAL A   5       2.543   6.081   7.902  1.00  3.75           N  
ATOM     66  CA  VAL A   5       2.239   6.022   9.329  1.00  3.75           C  
ATOM     67  C   VAL A   5       2.215   7.423   9.915  1.00  3.75           C  
ATOM     68  O   VAL A   5       3.162   8.191   9.736  1.00  3.75           O  
ATOM     69  CB  VAL A   5       3.310   5.214  10.101  1.00  3.75           C  
ATOM     70  CG1 VAL A   5       3.052   5.292  11.605  1.00  3.75           C  
ATOM     71  CG2 VAL A   5       3.305   3.785   9.641  1.00  3.75           C  
ATOM     72  H   VAL A   5       3.365   5.630   7.533  1.00  3.75           H  
ATOM     73  HA  VAL A   5       1.260   5.559   9.463  1.00  3.75           H  
ATOM     74  HB  VAL A   5       4.290   5.652   9.917  1.00  3.75           H  
ATOM     75 1HG1 VAL A   5       3.825   4.734  12.124  1.00  3.75           H  
ATOM     76 2HG1 VAL A   5       3.079   6.330  11.930  1.00  3.75           H  
ATOM     77 3HG1 VAL A   5       2.078   4.867  11.838  1.00  3.75           H  
ATOM     78 1HG2 VAL A   5       4.068   3.225  10.182  1.00  3.75           H  
ATOM     79 2HG2 VAL A   5       2.326   3.343   9.827  1.00  3.75           H  
ATOM     80 3HG2 VAL A   5       3.525   3.762   8.586  1.00  3.75           H  
ATOM     81  N   GLU A   6       1.141   7.754  10.623  1.00  2.68           N  
ATOM     82  CA  GLU A   6       1.042   9.069  11.226  1.00  2.68           C  
ATOM     83  C   GLU A   6       1.626   9.064  12.620  1.00  2.68           C  
ATOM     84  O   GLU A   6       1.198   8.289  13.479  1.00  2.68           O  
ATOM     85  CB  GLU A   6      -0.415   9.543  11.293  1.00  2.68           C  
ATOM     86  CG  GLU A   6      -0.589  10.949  11.890  1.00  2.68           C  
ATOM     87  CD  GLU A   6      -2.032  11.407  11.958  1.00  2.68           C  
ATOM     88  OE1 GLU A   6      -2.887  10.709  11.465  1.00  2.68           O  
ATOM     89  OE2 GLU A   6      -2.274  12.458  12.509  1.00  2.68           O  
ATOM     90  H   GLU A   6       0.389   7.090  10.727  1.00  2.68           H  
ATOM     91  HA  GLU A   6       1.612   9.775  10.621  1.00  2.68           H  
ATOM     92 1HB  GLU A   6      -0.841   9.547  10.290  1.00  2.68           H  
ATOM     93 2HB  GLU A   6      -0.996   8.848  11.897  1.00  2.68           H  
ATOM     94 1HG  GLU A   6      -0.173  10.957  12.898  1.00  2.68           H  
ATOM     95 2HG  GLU A   6      -0.017  11.656  11.291  1.00  2.68           H  
ATOM     96  N   LEU A   7       2.597   9.930  12.839  1.00  1.89           N  
ATOM     97  CA  LEU A   7       3.215  10.049  14.140  1.00  1.89           C  
ATOM     98  C   LEU A   7       2.737  11.347  14.769  1.00  1.89           C  
ATOM     99  O   LEU A   7       3.114  12.441  14.342  1.00  1.89           O  
ATOM    100  CB  LEU A   7       4.735   9.975  14.011  1.00  1.89           C  
ATOM    101  CG  LEU A   7       5.255   8.682  13.339  1.00  1.89           C  
ATOM    102  CD1 LEU A   7       6.753   8.736  13.243  1.00  1.89           C  
ATOM    103  CD2 LEU A   7       4.809   7.471  14.135  1.00  1.89           C  
ATOM    104  H   LEU A   7       2.908  10.520  12.080  1.00  1.89           H  
ATOM    105  HA  LEU A   7       2.886   9.224  14.770  1.00  1.89           H  
ATOM    106 1HB  LEU A   7       5.081  10.824  13.427  1.00  1.89           H  
ATOM    107 2HB  LEU A   7       5.173  10.037  15.007  1.00  1.89           H  
ATOM    108  HG  LEU A   7       4.851   8.612  12.324  1.00  1.89           H  
ATOM    109 1HD1 LEU A   7       7.117   7.830  12.758  1.00  1.89           H  
ATOM    110 2HD1 LEU A   7       7.048   9.606  12.657  1.00  1.89           H  
ATOM    111 3HD1 LEU A   7       7.179   8.808  14.242  1.00  1.89           H  
ATOM    112 1HD2 LEU A   7       5.175   6.569  13.650  1.00  1.89           H  
ATOM    113 2HD2 LEU A   7       5.209   7.527  15.132  1.00  1.89           H  
ATOM    114 3HD2 LEU A   7       3.722   7.440  14.186  1.00  1.89           H  
ATOM    115  N   THR A   8       1.862  11.206  15.747  1.00  1.37           N  
ATOM    116  CA  THR A   8       1.196  12.316  16.407  1.00  1.37           C  
ATOM    117  C   THR A   8       2.118  12.952  17.426  1.00  1.37           C  
ATOM    118  O   THR A   8       3.162  12.390  17.739  1.00  1.37           O  
ATOM    119  CB  THR A   8      -0.102  11.828  17.061  1.00  1.37           C  
ATOM    120  OG1 THR A   8       0.206  10.874  18.091  1.00  1.37           O  
ATOM    121  CG2 THR A   8      -0.976  11.159  15.999  1.00  1.37           C  
ATOM    122  H   THR A   8       1.623  10.264  16.028  1.00  1.37           H  
ATOM    123  HA  THR A   8       0.944  13.069  15.656  1.00  1.37           H  
ATOM    124  HB  THR A   8      -0.637  12.669  17.498  1.00  1.37           H  
ATOM    125  HG1 THR A   8      -0.615  10.550  18.483  1.00  1.37           H  
ATOM    126 1HG2 THR A   8      -1.899  10.805  16.453  1.00  1.37           H  
ATOM    127 2HG2 THR A   8      -1.212  11.880  15.212  1.00  1.37           H  
ATOM    128 3HG2 THR A   8      -0.441  10.313  15.561  1.00  1.37           H  
ATOM    129  N   LYS A   9       1.723  14.089  17.996  1.00  1.03           N  
ATOM    130  CA  LYS A   9       2.577  14.761  18.976  1.00  1.03           C  
ATOM    131  C   LYS A   9       2.924  13.863  20.166  1.00  1.03           C  
ATOM    132  O   LYS A   9       4.046  13.897  20.668  1.00  1.03           O  
ATOM    133  CB  LYS A   9       1.905  16.039  19.485  1.00  1.03           C  
ATOM    134  CG  LYS A   9       1.830  17.171  18.468  1.00  1.03           C  
ATOM    135  CD  LYS A   9       1.137  18.396  19.058  1.00  1.03           C  
ATOM    136  CE  LYS A   9       1.058  19.538  18.052  1.00  1.03           C  
ATOM    137  NZ  LYS A   9       0.351  20.722  18.617  1.00  1.03           N  
ATOM    138  H   LYS A   9       0.846  14.507  17.724  1.00  1.03           H  
ATOM    139  HA  LYS A   9       3.512  15.032  18.481  1.00  1.03           H  
ATOM    140 1HB  LYS A   9       0.890  15.810  19.811  1.00  1.03           H  
ATOM    141 2HB  LYS A   9       2.449  16.409  20.355  1.00  1.03           H  
ATOM    142 1HG  LYS A   9       2.839  17.447  18.159  1.00  1.03           H  
ATOM    143 2HG  LYS A   9       1.279  16.837  17.590  1.00  1.03           H  
ATOM    144 1HD  LYS A   9       0.126  18.127  19.368  1.00  1.03           H  
ATOM    145 2HD  LYS A   9       1.687  18.735  19.936  1.00  1.03           H  
ATOM    146 1HE  LYS A   9       2.066  19.833  17.767  1.00  1.03           H  
ATOM    147 2HE  LYS A   9       0.524  19.199  17.166  1.00  1.03           H  
ATOM    148 1HZ  LYS A   9       0.319  21.457  17.925  1.00  1.03           H  
ATOM    149 2HZ  LYS A   9      -0.591  20.462  18.875  1.00  1.03           H  
ATOM    150 3HZ  LYS A   9       0.844  21.052  19.434  1.00  1.03           H  
ATOM    151  N   GLU A  10       1.993  13.004  20.580  1.00  0.83           N  
ATOM    152  CA  GLU A  10       2.243  12.101  21.702  1.00  0.83           C  
ATOM    153  C   GLU A  10       3.374  11.114  21.381  1.00  0.83           C  
ATOM    154  O   GLU A  10       4.047  10.607  22.277  1.00  0.83           O  
ATOM    155  CB  GLU A  10       0.969  11.351  22.105  1.00  0.83           C  
ATOM    156  CG  GLU A  10      -0.106  12.231  22.753  1.00  0.83           C  
ATOM    157  CD  GLU A  10      -1.356  11.469  23.150  1.00  0.83           C  
ATOM    158  OE1 GLU A  10      -1.460  10.313  22.819  1.00  0.83           O  
ATOM    159  OE2 GLU A  10      -2.200  12.050  23.791  1.00  0.83           O  
ATOM    160  H   GLU A  10       1.098  12.988  20.116  1.00  0.83           H  
ATOM    161  HA  GLU A  10       2.560  12.704  22.553  1.00  0.83           H  
ATOM    162 1HB  GLU A  10       0.534  10.877  21.223  1.00  0.83           H  
ATOM    163 2HB  GLU A  10       1.229  10.560  22.805  1.00  0.83           H  
ATOM    164 1HG  GLU A  10       0.314  12.698  23.640  1.00  0.83           H  
ATOM    165 2HG  GLU A  10      -0.374  13.022  22.054  1.00  0.83           H  
ATOM    166  N   TYR A  11       3.602  10.828  20.096  1.00  0.71           N  
ATOM    167  CA  TYR A  11       4.665   9.916  19.697  1.00  0.71           C  
ATOM    168  C   TYR A  11       6.007  10.497  20.105  1.00  0.71           C  
ATOM    169  O   TYR A  11       6.978   9.768  20.307  1.00  0.71           O  
ATOM    170  CB  TYR A  11       4.661   9.609  18.206  1.00  0.71           C  
ATOM    171  CG  TYR A  11       5.576   8.428  17.882  1.00  0.71           C  
ATOM    172  CD1 TYR A  11       5.145   7.134  18.154  1.00  0.71           C  
ATOM    173  CD2 TYR A  11       6.832   8.629  17.339  1.00  0.71           C  
ATOM    174  CE1 TYR A  11       5.960   6.055  17.876  1.00  0.71           C  
ATOM    175  CE2 TYR A  11       7.646   7.538  17.060  1.00  0.71           C  
ATOM    176  CZ  TYR A  11       7.203   6.257  17.327  1.00  0.71           C  
ATOM    177  OH  TYR A  11       7.993   5.174  17.040  1.00  0.71           O  
ATOM    178  H   TYR A  11       3.072  11.291  19.364  1.00  0.71           H  
ATOM    179  HA  TYR A  11       4.541   8.979  20.233  1.00  0.71           H  
ATOM    180 1HB  TYR A  11       3.647   9.373  17.874  1.00  0.71           H  
ATOM    181 2HB  TYR A  11       5.000  10.482  17.644  1.00  0.71           H  
ATOM    182  HD1 TYR A  11       4.161   6.970  18.583  1.00  0.71           H  
ATOM    183  HD2 TYR A  11       7.180   9.641  17.128  1.00  0.71           H  
ATOM    184  HE1 TYR A  11       5.620   5.041  18.086  1.00  0.71           H  
ATOM    185  HE2 TYR A  11       8.634   7.692  16.626  1.00  0.71           H  
ATOM    186  HH  TYR A  11       7.552   4.362  17.346  1.00  0.71           H  
ATOM    187  N   GLY A  12       6.078  11.822  20.229  1.00  0.65           N  
ATOM    188  CA  GLY A  12       7.298  12.486  20.622  1.00  0.65           C  
ATOM    189  C   GLY A  12       7.777  11.980  21.982  1.00  0.65           C  
ATOM    190  O   GLY A  12       8.965  12.035  22.281  1.00  0.65           O  
ATOM    191  H   GLY A  12       5.251  12.400  20.094  1.00  0.65           H  
ATOM    192 1HA  GLY A  12       8.065  12.318  19.866  1.00  0.65           H  
ATOM    193 2HA  GLY A  12       7.119  13.559  20.671  1.00  0.65           H  
ATOM    194  N   TYR A  13       6.878  11.434  22.812  1.00  0.63           N  
ATOM    195  CA  TYR A  13       7.316  10.948  24.106  1.00  0.63           C  
ATOM    196  C   TYR A  13       8.141   9.675  23.908  1.00  0.63           C  
ATOM    197  O   TYR A  13       9.033   9.363  24.705  1.00  0.63           O  
ATOM    198  CB  TYR A  13       6.128  10.641  25.013  1.00  0.63           C  
ATOM    199  CG  TYR A  13       5.276  11.809  25.385  1.00  0.63           C  
ATOM    200  CD1 TYR A  13       3.909  11.734  25.165  1.00  0.63           C  
ATOM    201  CD2 TYR A  13       5.838  12.956  25.921  1.00  0.63           C  
ATOM    202  CE1 TYR A  13       3.094  12.794  25.485  1.00  0.63           C  
ATOM    203  CE2 TYR A  13       5.022  14.027  26.239  1.00  0.63           C  
ATOM    204  CZ  TYR A  13       3.653  13.946  26.024  1.00  0.63           C  
ATOM    205  OH  TYR A  13       2.841  15.012  26.339  1.00  0.63           O  
ATOM    206  H   TYR A  13       5.895  11.345  22.552  1.00  0.63           H  
ATOM    207  HA  TYR A  13       7.947  11.700  24.577  1.00  0.63           H  
ATOM    208 1HB  TYR A  13       5.488   9.889  24.534  1.00  0.63           H  
ATOM    209 2HB  TYR A  13       6.496  10.216  25.934  1.00  0.63           H  
ATOM    210  HD1 TYR A  13       3.478  10.827  24.736  1.00  0.63           H  
ATOM    211  HD2 TYR A  13       6.915  13.015  26.086  1.00  0.63           H  
ATOM    212  HE1 TYR A  13       2.020  12.728  25.313  1.00  0.63           H  
ATOM    213  HE2 TYR A  13       5.455  14.936  26.660  1.00  0.63           H  
ATOM    214  HH  TYR A  13       3.377  15.728  26.689  1.00  0.63           H  
ATOM    215  N   VAL A  14       7.835   8.929  22.840  1.00  0.62           N  
ATOM    216  CA  VAL A  14       8.501   7.672  22.537  1.00  0.62           C  
ATOM    217  C   VAL A  14       9.887   8.030  22.051  1.00  0.62           C  
ATOM    218  O   VAL A  14      10.885   7.439  22.467  1.00  0.62           O  
ATOM    219  CB  VAL A  14       7.730   6.904  21.439  1.00  0.62           C  
ATOM    220  CG1 VAL A  14       8.463   5.666  21.045  1.00  0.62           C  
ATOM    221  CG2 VAL A  14       6.331   6.582  21.940  1.00  0.62           C  
ATOM    222  H   VAL A  14       7.139   9.259  22.183  1.00  0.62           H  
ATOM    223  HA  VAL A  14       8.570   7.063  23.438  1.00  0.62           H  
ATOM    224  HB  VAL A  14       7.666   7.518  20.554  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14       7.911   5.148  20.258  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14       9.456   5.929  20.683  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14       8.538   5.035  21.908  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14       5.781   6.065  21.158  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14       6.385   5.950  22.829  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14       5.813   7.514  22.189  1.00  0.62           H  
ATOM    231  N   VAL A  15       9.941   9.052  21.203  1.00  0.62           N  
ATOM    232  CA  VAL A  15      11.200   9.524  20.654  1.00  0.62           C  
ATOM    233  C   VAL A  15      12.116  10.039  21.756  1.00  0.62           C  
ATOM    234  O   VAL A  15      13.296   9.692  21.792  1.00  0.62           O  
ATOM    235  CB  VAL A  15      10.952  10.653  19.659  1.00  0.62           C  
ATOM    236  CG1 VAL A  15      12.274  11.264  19.232  1.00  0.62           C  
ATOM    237  CG2 VAL A  15      10.151  10.105  18.488  1.00  0.62           C  
ATOM    238  H   VAL A  15       9.058   9.485  20.918  1.00  0.62           H  
ATOM    239  HA  VAL A  15      11.690   8.694  20.143  1.00  0.62           H  
ATOM    240  HB  VAL A  15      10.381  11.439  20.147  1.00  0.62           H  
ATOM    241 1HG1 VAL A  15      12.089  12.082  18.538  1.00  0.62           H  
ATOM    242 2HG1 VAL A  15      12.799  11.646  20.111  1.00  0.62           H  
ATOM    243 3HG1 VAL A  15      12.885  10.505  18.746  1.00  0.62           H  
ATOM    244 1HG2 VAL A  15       9.945  10.904  17.778  1.00  0.62           H  
ATOM    245 2HG2 VAL A  15      10.715   9.315  17.995  1.00  0.62           H  
ATOM    246 3HG2 VAL A  15       9.208   9.699  18.863  1.00  0.62           H  
ATOM    247  N   LEU A  16      11.570  10.836  22.675  1.00  0.62           N  
ATOM    248  CA  LEU A  16      12.359  11.358  23.781  1.00  0.62           C  
ATOM    249  C   LEU A  16      12.873  10.232  24.661  1.00  0.62           C  
ATOM    250  O   LEU A  16      14.005  10.289  25.143  1.00  0.62           O  
ATOM    251  CB  LEU A  16      11.527  12.341  24.596  1.00  0.62           C  
ATOM    252  CG  LEU A  16      11.228  13.653  23.877  1.00  0.62           C  
ATOM    253  CD1 LEU A  16      10.237  14.467  24.698  1.00  0.62           C  
ATOM    254  CD2 LEU A  16      12.535  14.398  23.661  1.00  0.62           C  
ATOM    255  H   LEU A  16      10.592  11.111  22.590  1.00  0.62           H  
ATOM    256  HA  LEU A  16      13.214  11.890  23.369  1.00  0.62           H  
ATOM    257 1HB  LEU A  16      10.575  11.869  24.837  1.00  0.62           H  
ATOM    258 2HB  LEU A  16      12.050  12.567  25.523  1.00  0.62           H  
ATOM    259  HG  LEU A  16      10.785  13.451  22.913  1.00  0.62           H  
ATOM    260 1HD1 LEU A  16      10.017  15.400  24.181  1.00  0.62           H  
ATOM    261 2HD1 LEU A  16       9.316  13.893  24.817  1.00  0.62           H  
ATOM    262 3HD1 LEU A  16      10.662  14.684  25.675  1.00  0.62           H  
ATOM    263 1HD2 LEU A  16      12.337  15.333  23.138  1.00  0.62           H  
ATOM    264 2HD2 LEU A  16      12.998  14.610  24.624  1.00  0.62           H  
ATOM    265 3HD2 LEU A  16      13.208  13.781  23.061  1.00  0.62           H  
ATOM    266  N   THR A  17      12.064   9.192  24.838  1.00  0.63           N  
ATOM    267  CA  THR A  17      12.466   8.034  25.612  1.00  0.63           C  
ATOM    268  C   THR A  17      13.656   7.353  24.950  1.00  0.63           C  
ATOM    269  O   THR A  17      14.627   6.993  25.620  1.00  0.63           O  
ATOM    270  CB  THR A  17      11.312   7.063  25.742  1.00  0.63           C  
ATOM    271  OG1 THR A  17      10.236   7.706  26.405  1.00  0.63           O  
ATOM    272  CG2 THR A  17      11.715   5.884  26.500  1.00  0.63           C  
ATOM    273  H   THR A  17      11.117   9.208  24.456  1.00  0.63           H  
ATOM    274  HA  THR A  17      12.770   8.362  26.602  1.00  0.63           H  
ATOM    275  HB  THR A  17      10.984   6.756  24.769  1.00  0.63           H  
ATOM    276  HG1 THR A  17       9.901   8.442  25.849  1.00  0.63           H  
ATOM    277 1HG2 THR A  17      10.858   5.249  26.557  1.00  0.63           H  
ATOM    278 2HG2 THR A  17      12.532   5.374  25.993  1.00  0.63           H  
ATOM    279 3HG2 THR A  17      12.033   6.180  27.493  1.00  0.63           H  
ATOM    280  N   VAL A  18      13.600   7.208  23.623  1.00  0.63           N  
ATOM    281  CA  VAL A  18      14.709   6.615  22.888  1.00  0.63           C  
ATOM    282  C   VAL A  18      15.971   7.440  23.074  1.00  0.63           C  
ATOM    283  O   VAL A  18      17.045   6.886  23.336  1.00  0.63           O  
ATOM    284  CB  VAL A  18      14.383   6.503  21.388  1.00  0.63           C  
ATOM    285  CG1 VAL A  18      15.625   6.122  20.600  1.00  0.63           C  
ATOM    286  CG2 VAL A  18      13.334   5.446  21.187  1.00  0.63           C  
ATOM    287  H   VAL A  18      12.758   7.500  23.126  1.00  0.63           H  
ATOM    288  HA  VAL A  18      14.875   5.619  23.278  1.00  0.63           H  
ATOM    289  HB  VAL A  18      14.027   7.461  21.023  1.00  0.63           H  
ATOM    290 1HG1 VAL A  18      15.374   6.050  19.542  1.00  0.63           H  
ATOM    291 2HG1 VAL A  18      16.392   6.885  20.738  1.00  0.63           H  
ATOM    292 3HG1 VAL A  18      15.998   5.178  20.937  1.00  0.63           H  
ATOM    293 1HG2 VAL A  18      13.114   5.376  20.141  1.00  0.63           H  
ATOM    294 2HG2 VAL A  18      13.714   4.497  21.542  1.00  0.63           H  
ATOM    295 3HG2 VAL A  18      12.439   5.709  21.732  1.00  0.63           H  
ATOM    296  N   VAL A  19      15.836   8.764  22.994  1.00  0.64           N  
ATOM    297  CA  VAL A  19      16.969   9.651  23.198  1.00  0.64           C  
ATOM    298  C   VAL A  19      17.534   9.491  24.606  1.00  0.64           C  
ATOM    299  O   VAL A  19      18.749   9.383  24.776  1.00  0.64           O  
ATOM    300  CB  VAL A  19      16.552  11.112  22.979  1.00  0.64           C  
ATOM    301  CG1 VAL A  19      17.661  12.015  23.401  1.00  0.64           C  
ATOM    302  CG2 VAL A  19      16.209  11.334  21.515  1.00  0.64           C  
ATOM    303  H   VAL A  19      14.922   9.153  22.760  1.00  0.64           H  
ATOM    304  HA  VAL A  19      17.743   9.395  22.475  1.00  0.64           H  
ATOM    305  HB  VAL A  19      15.689  11.335  23.595  1.00  0.64           H  
ATOM    306 1HG1 VAL A  19      17.361  13.051  23.261  1.00  0.64           H  
ATOM    307 2HG1 VAL A  19      17.879  11.838  24.451  1.00  0.64           H  
ATOM    308 3HG1 VAL A  19      18.548  11.808  22.804  1.00  0.64           H  
ATOM    309 1HG2 VAL A  19      15.905  12.369  21.367  1.00  0.64           H  
ATOM    310 2HG2 VAL A  19      17.081  11.117  20.902  1.00  0.64           H  
ATOM    311 3HG2 VAL A  19      15.402  10.679  21.226  1.00  0.64           H  
ATOM    312  N   ALA A  20      16.659   9.445  25.613  1.00  0.65           N  
ATOM    313  CA  ALA A  20      17.099   9.266  26.988  1.00  0.65           C  
ATOM    314  C   ALA A  20      17.857   7.957  27.151  1.00  0.65           C  
ATOM    315  O   ALA A  20      18.865   7.898  27.864  1.00  0.65           O  
ATOM    316  CB  ALA A  20      15.906   9.281  27.926  1.00  0.65           C  
ATOM    317  H   ALA A  20      15.666   9.553  25.417  1.00  0.65           H  
ATOM    318  HA  ALA A  20      17.770  10.087  27.236  1.00  0.65           H  
ATOM    319 1HB  ALA A  20      16.243   9.168  28.953  1.00  0.65           H  
ATOM    320 2HB  ALA A  20      15.372  10.223  27.815  1.00  0.65           H  
ATOM    321 3HB  ALA A  20      15.237   8.458  27.673  1.00  0.65           H  
ATOM    322  N   TYR A  21      17.401   6.909  26.468  1.00  0.66           N  
ATOM    323  CA  TYR A  21      18.072   5.635  26.582  1.00  0.66           C  
ATOM    324  C   TYR A  21      19.428   5.742  25.907  1.00  0.66           C  
ATOM    325  O   TYR A  21      20.415   5.211  26.409  1.00  0.66           O  
ATOM    326  CB  TYR A  21      17.249   4.499  26.019  1.00  0.66           C  
ATOM    327  CG  TYR A  21      17.780   3.151  26.505  1.00  0.66           C  
ATOM    328  CD1 TYR A  21      17.568   2.832  27.822  1.00  0.66           C  
ATOM    329  CD2 TYR A  21      18.443   2.256  25.699  1.00  0.66           C  
ATOM    330  CE1 TYR A  21      18.007   1.658  28.339  1.00  0.66           C  
ATOM    331  CE2 TYR A  21      18.876   1.063  26.223  1.00  0.66           C  
ATOM    332  CZ  TYR A  21      18.662   0.764  27.530  1.00  0.66           C  
ATOM    333  OH  TYR A  21      19.094  -0.433  28.045  1.00  0.66           O  
ATOM    334  H   TYR A  21      16.553   6.993  25.907  1.00  0.66           H  
ATOM    335  HA  TYR A  21      18.246   5.426  27.632  1.00  0.66           H  
ATOM    336 1HB  TYR A  21      16.206   4.605  26.328  1.00  0.66           H  
ATOM    337 2HB  TYR A  21      17.292   4.534  24.948  1.00  0.66           H  
ATOM    338  HD1 TYR A  21      17.048   3.525  28.451  1.00  0.66           H  
ATOM    339  HD2 TYR A  21      18.628   2.478  24.674  1.00  0.66           H  
ATOM    340  HE1 TYR A  21      17.832   1.427  29.390  1.00  0.66           H  
ATOM    341  HE2 TYR A  21      19.392   0.360  25.608  1.00  0.66           H  
ATOM    342  HH  TYR A  21      19.024  -0.403  28.999  1.00  0.66           H  
ATOM    343  N   ALA A  22      19.493   6.426  24.761  1.00  0.66           N  
ATOM    344  CA  ALA A  22      20.778   6.597  24.099  1.00  0.66           C  
ATOM    345  C   ALA A  22      21.738   7.318  25.038  1.00  0.66           C  
ATOM    346  O   ALA A  22      22.916   6.959  25.125  1.00  0.66           O  
ATOM    347  CB  ALA A  22      20.620   7.392  22.816  1.00  0.66           C  
ATOM    348  H   ALA A  22      18.648   6.822  24.351  1.00  0.66           H  
ATOM    349  HA  ALA A  22      21.179   5.615  23.870  1.00  0.66           H  
ATOM    350 1HB  ALA A  22      21.589   7.498  22.334  1.00  0.66           H  
ATOM    351 2HB  ALA A  22      19.932   6.867  22.153  1.00  0.66           H  
ATOM    352 3HB  ALA A  22      20.222   8.375  23.044  1.00  0.66           H  
ATOM    353  N   PHE A  23      21.240   8.306  25.785  1.00  0.67           N  
ATOM    354  CA  PHE A  23      22.090   9.028  26.716  1.00  0.67           C  
ATOM    355  C   PHE A  23      22.610   8.068  27.773  1.00  0.67           C  
ATOM    356  O   PHE A  23      23.792   8.103  28.127  1.00  0.67           O  
ATOM    357  CB  PHE A  23      21.344  10.189  27.351  1.00  0.67           C  
ATOM    358  CG  PHE A  23      21.073  11.292  26.378  1.00  0.67           C  
ATOM    359  CD1 PHE A  23      21.718  11.313  25.145  1.00  0.67           C  
ATOM    360  CD2 PHE A  23      20.193  12.315  26.686  1.00  0.67           C  
ATOM    361  CE1 PHE A  23      21.485  12.328  24.247  1.00  0.67           C  
ATOM    362  CE2 PHE A  23      19.962  13.337  25.790  1.00  0.67           C  
ATOM    363  CZ  PHE A  23      20.609  13.343  24.568  1.00  0.67           C  
ATOM    364  H   PHE A  23      20.262   8.579  25.667  1.00  0.67           H  
ATOM    365  HA  PHE A  23      22.943   9.430  26.174  1.00  0.67           H  
ATOM    366 1HB  PHE A  23      20.399   9.843  27.746  1.00  0.67           H  
ATOM    367 2HB  PHE A  23      21.922  10.589  28.180  1.00  0.67           H  
ATOM    368  HD1 PHE A  23      22.412  10.515  24.893  1.00  0.67           H  
ATOM    369  HD2 PHE A  23      19.685  12.307  27.650  1.00  0.67           H  
ATOM    370  HE1 PHE A  23      21.994  12.330  23.285  1.00  0.67           H  
ATOM    371  HE2 PHE A  23      19.268  14.137  26.042  1.00  0.67           H  
ATOM    372  HZ  PHE A  23      20.424  14.147  23.859  1.00  0.67           H  
ATOM    373  N   LEU A  24      21.736   7.168  28.234  1.00  0.68           N  
ATOM    374  CA  LEU A  24      22.135   6.153  29.193  1.00  0.68           C  
ATOM    375  C   LEU A  24      23.224   5.269  28.604  1.00  0.68           C  
ATOM    376  O   LEU A  24      24.217   4.980  29.269  1.00  0.68           O  
ATOM    377  CB  LEU A  24      20.953   5.288  29.644  1.00  0.68           C  
ATOM    378  CG  LEU A  24      21.366   4.200  30.575  1.00  0.68           C  
ATOM    379  CD1 LEU A  24      21.976   4.808  31.740  1.00  0.68           C  
ATOM    380  CD2 LEU A  24      20.192   3.364  30.956  1.00  0.68           C  
ATOM    381  H   LEU A  24      20.765   7.210  27.923  1.00  0.68           H  
ATOM    382  HA  LEU A  24      22.539   6.652  30.070  1.00  0.68           H  
ATOM    383 1HB  LEU A  24      20.213   5.917  30.134  1.00  0.68           H  
ATOM    384 2HB  LEU A  24      20.497   4.819  28.784  1.00  0.68           H  
ATOM    385  HG  LEU A  24      22.099   3.592  30.100  1.00  0.68           H  
ATOM    386 1HD1 LEU A  24      22.314   4.037  32.409  1.00  0.68           H  
ATOM    387 2HD1 LEU A  24      22.821   5.411  31.425  1.00  0.68           H  
ATOM    388 3HD1 LEU A  24      21.238   5.433  32.214  1.00  0.68           H  
ATOM    389 1HD2 LEU A  24      20.518   2.583  31.634  1.00  0.68           H  
ATOM    390 2HD2 LEU A  24      19.451   3.986  31.444  1.00  0.68           H  
ATOM    391 3HD2 LEU A  24      19.769   2.924  30.069  1.00  0.68           H  
ATOM    392  N   ASN A  25      23.049   4.835  27.358  1.00  0.69           N  
ATOM    393  CA  ASN A  25      24.033   3.979  26.711  1.00  0.69           C  
ATOM    394  C   ASN A  25      25.386   4.679  26.616  1.00  0.69           C  
ATOM    395  O   ASN A  25      26.442   4.051  26.791  1.00  0.69           O  
ATOM    396  CB  ASN A  25      23.546   3.577  25.339  1.00  0.69           C  
ATOM    397  CG  ASN A  25      22.417   2.603  25.387  1.00  0.69           C  
ATOM    398  OD1 ASN A  25      22.213   1.888  26.375  1.00  0.69           O  
ATOM    399  ND2 ASN A  25      21.661   2.574  24.329  1.00  0.69           N  
ATOM    400  H   ASN A  25      22.198   5.097  26.861  1.00  0.69           H  
ATOM    401  HA  ASN A  25      24.175   3.091  27.308  1.00  0.69           H  
ATOM    402 1HB  ASN A  25      23.223   4.460  24.797  1.00  0.69           H  
ATOM    403 2HB  ASN A  25      24.368   3.135  24.781  1.00  0.69           H  
ATOM    404 1HD2 ASN A  25      20.877   1.960  24.298  1.00  0.69           H  
ATOM    405 2HD2 ASN A  25      21.864   3.171  23.554  1.00  0.69           H  
ATOM    406  N   PHE A  26      25.378   5.995  26.381  1.00  0.70           N  
ATOM    407  CA  PHE A  26      26.644   6.705  26.318  1.00  0.70           C  
ATOM    408  C   PHE A  26      27.256   6.774  27.711  1.00  0.70           C  
ATOM    409  O   PHE A  26      28.446   6.513  27.884  1.00  0.70           O  
ATOM    410  CB  PHE A  26      26.461   8.112  25.748  1.00  0.70           C  
ATOM    411  CG  PHE A  26      26.242   8.153  24.257  1.00  0.70           C  
ATOM    412  CD1 PHE A  26      25.041   8.604  23.725  1.00  0.70           C  
ATOM    413  CD2 PHE A  26      27.239   7.742  23.386  1.00  0.70           C  
ATOM    414  CE1 PHE A  26      24.833   8.642  22.365  1.00  0.70           C  
ATOM    415  CE2 PHE A  26      27.039   7.779  22.016  1.00  0.70           C  
ATOM    416  CZ  PHE A  26      25.832   8.230  21.506  1.00  0.70           C  
ATOM    417  H   PHE A  26      24.494   6.479  26.213  1.00  0.70           H  
ATOM    418  HA  PHE A  26      27.323   6.154  25.667  1.00  0.70           H  
ATOM    419 1HB  PHE A  26      25.600   8.579  26.229  1.00  0.70           H  
ATOM    420 2HB  PHE A  26      27.328   8.711  25.981  1.00  0.70           H  
ATOM    421  HD1 PHE A  26      24.260   8.927  24.398  1.00  0.70           H  
ATOM    422  HD2 PHE A  26      28.188   7.386  23.793  1.00  0.70           H  
ATOM    423  HE1 PHE A  26      23.882   8.999  21.970  1.00  0.70           H  
ATOM    424  HE2 PHE A  26      27.829   7.454  21.339  1.00  0.70           H  
ATOM    425  HZ  PHE A  26      25.671   8.260  20.429  1.00  0.70           H  
ATOM    426  N   TRP A  27      26.430   7.036  28.725  1.00  0.71           N  
ATOM    427  CA  TRP A  27      26.926   7.112  30.094  1.00  0.71           C  
ATOM    428  C   TRP A  27      27.536   5.797  30.530  1.00  0.71           C  
ATOM    429  O   TRP A  27      28.656   5.773  31.050  1.00  0.71           O  
ATOM    430  CB  TRP A  27      25.806   7.524  31.057  1.00  0.71           C  
ATOM    431  CG  TRP A  27      26.194   7.500  32.526  1.00  0.71           C  
ATOM    432  CD1 TRP A  27      26.862   8.464  33.223  1.00  0.71           C  
ATOM    433  CD2 TRP A  27      25.867   6.467  33.489  1.00  0.71           C  
ATOM    434  NE1 TRP A  27      26.994   8.090  34.545  1.00  0.71           N  
ATOM    435  CE2 TRP A  27      26.385   6.872  34.722  1.00  0.71           C  
ATOM    436  CE3 TRP A  27      25.181   5.265  33.405  1.00  0.71           C  
ATOM    437  CZ2 TRP A  27      26.236   6.101  35.868  1.00  0.71           C  
ATOM    438  CZ3 TRP A  27      25.016   4.506  34.540  1.00  0.71           C  
ATOM    439  CH2 TRP A  27      25.532   4.909  35.744  1.00  0.71           C  
ATOM    440  H   TRP A  27      25.446   7.232  28.538  1.00  0.71           H  
ATOM    441  HA  TRP A  27      27.698   7.875  30.135  1.00  0.71           H  
ATOM    442 1HB  TRP A  27      25.460   8.524  30.800  1.00  0.71           H  
ATOM    443 2HB  TRP A  27      24.962   6.852  30.923  1.00  0.71           H  
ATOM    444  HD1 TRP A  27      27.236   9.394  32.798  1.00  0.71           H  
ATOM    445  HE1 TRP A  27      27.449   8.627  35.270  1.00  0.71           H  
ATOM    446  HE3 TRP A  27      24.774   4.942  32.460  1.00  0.71           H  
ATOM    447  HZ2 TRP A  27      26.634   6.411  36.835  1.00  0.71           H  
ATOM    448  HZ3 TRP A  27      24.460   3.576  34.456  1.00  0.71           H  
ATOM    449  HH2 TRP A  27      25.380   4.282  36.619  1.00  0.71           H  
ATOM    450  N   MET A  28      26.835   4.695  30.287  1.00  0.72           N  
ATOM    451  CA  MET A  28      27.341   3.407  30.721  1.00  0.72           C  
ATOM    452  C   MET A  28      28.643   3.101  29.998  1.00  0.72           C  
ATOM    453  O   MET A  28      29.585   2.584  30.603  1.00  0.72           O  
ATOM    454  CB  MET A  28      26.339   2.309  30.401  1.00  0.72           C  
ATOM    455  CG  MET A  28      25.063   2.326  31.197  1.00  0.72           C  
ATOM    456  SD  MET A  28      24.085   0.859  30.903  1.00  0.72           S  
ATOM    457  CE  MET A  28      23.697   1.114  29.173  1.00  0.72           C  
ATOM    458  H   MET A  28      25.928   4.765  29.832  1.00  0.72           H  
ATOM    459  HA  MET A  28      27.531   3.443  31.792  1.00  0.72           H  
ATOM    460 1HB  MET A  28      26.066   2.376  29.346  1.00  0.72           H  
ATOM    461 2HB  MET A  28      26.799   1.343  30.560  1.00  0.72           H  
ATOM    462 1HG  MET A  28      25.284   2.398  32.251  1.00  0.72           H  
ATOM    463 2HG  MET A  28      24.478   3.184  30.914  1.00  0.72           H  
ATOM    464 1HE  MET A  28      23.093   0.312  28.797  1.00  0.72           H  
ATOM    465 2HE  MET A  28      23.159   2.031  29.050  1.00  0.72           H  
ATOM    466 3HE  MET A  28      24.624   1.157  28.601  1.00  0.72           H  
ATOM    467  N   SER A  29      28.719   3.450  28.706  1.00  0.72           N  
ATOM    468  CA  SER A  29      29.919   3.192  27.927  1.00  0.72           C  
ATOM    469  C   SER A  29      31.096   3.981  28.483  1.00  0.72           C  
ATOM    470  O   SER A  29      32.211   3.455  28.584  1.00  0.72           O  
ATOM    471  CB  SER A  29      29.674   3.545  26.473  1.00  0.72           C  
ATOM    472  OG  SER A  29      28.680   2.703  25.916  1.00  0.72           O  
ATOM    473  H   SER A  29      27.919   3.872  28.231  1.00  0.72           H  
ATOM    474  HA  SER A  29      30.164   2.135  27.997  1.00  0.72           H  
ATOM    475 1HB  SER A  29      29.359   4.585  26.397  1.00  0.72           H  
ATOM    476 2HB  SER A  29      30.600   3.440  25.916  1.00  0.72           H  
ATOM    477  HG  SER A  29      27.820   3.064  26.251  1.00  0.72           H  
ATOM    478  N   PHE A  30      30.851   5.237  28.874  1.00  0.73           N  
ATOM    479  CA  PHE A  30      31.906   6.059  29.443  1.00  0.73           C  
ATOM    480  C   PHE A  30      32.373   5.467  30.769  1.00  0.73           C  
ATOM    481  O   PHE A  30      33.573   5.454  31.054  1.00  0.73           O  
ATOM    482  CB  PHE A  30      31.450   7.508  29.640  1.00  0.73           C  
ATOM    483  CG  PHE A  30      31.350   8.309  28.348  1.00  0.73           C  
ATOM    484  CD1 PHE A  30      30.165   8.936  27.982  1.00  0.73           C  
ATOM    485  CD2 PHE A  30      32.439   8.419  27.498  1.00  0.73           C  
ATOM    486  CE1 PHE A  30      30.071   9.652  26.804  1.00  0.73           C  
ATOM    487  CE2 PHE A  30      32.348   9.137  26.318  1.00  0.73           C  
ATOM    488  CZ  PHE A  30      31.160   9.753  25.973  1.00  0.73           C  
ATOM    489  H   PHE A  30      29.917   5.631  28.749  1.00  0.73           H  
ATOM    490  HA  PHE A  30      32.751   6.060  28.754  1.00  0.73           H  
ATOM    491 1HB  PHE A  30      30.466   7.506  30.111  1.00  0.73           H  
ATOM    492 2HB  PHE A  30      32.132   8.020  30.312  1.00  0.73           H  
ATOM    493  HD1 PHE A  30      29.302   8.854  28.637  1.00  0.73           H  
ATOM    494  HD2 PHE A  30      33.374   7.931  27.769  1.00  0.73           H  
ATOM    495  HE1 PHE A  30      29.136  10.137  26.536  1.00  0.73           H  
ATOM    496  HE2 PHE A  30      33.212   9.215  25.659  1.00  0.73           H  
ATOM    497  HZ  PHE A  30      31.087  10.317  25.045  1.00  0.73           H  
ATOM    498  N   GLN A  31      31.428   4.943  31.564  1.00  0.75           N  
ATOM    499  CA  GLN A  31      31.763   4.328  32.844  1.00  0.75           C  
ATOM    500  C   GLN A  31      32.604   3.064  32.650  1.00  0.75           C  
ATOM    501  O   GLN A  31      33.534   2.817  33.422  1.00  0.75           O  
ATOM    502  CB  GLN A  31      30.491   4.009  33.626  1.00  0.75           C  
ATOM    503  CG  GLN A  31      29.714   5.233  34.138  1.00  0.75           C  
ATOM    504  CD  GLN A  31      30.456   6.013  35.192  1.00  0.75           C  
ATOM    505  OE1 GLN A  31      30.925   5.446  36.185  1.00  0.75           O  
ATOM    506  NE2 GLN A  31      30.580   7.322  34.990  1.00  0.75           N  
ATOM    507  H   GLN A  31      30.448   5.005  31.282  1.00  0.75           H  
ATOM    508  HA  GLN A  31      32.352   5.039  33.420  1.00  0.75           H  
ATOM    509 1HB  GLN A  31      29.822   3.460  32.979  1.00  0.75           H  
ATOM    510 2HB  GLN A  31      30.734   3.368  34.471  1.00  0.75           H  
ATOM    511 1HG  GLN A  31      29.535   5.905  33.308  1.00  0.75           H  
ATOM    512 2HG  GLN A  31      28.763   4.906  34.552  1.00  0.75           H  
ATOM    513 1HE2 GLN A  31      31.067   7.889  35.657  1.00  0.75           H  
ATOM    514 2HE2 GLN A  31      30.192   7.739  34.167  1.00  0.75           H  
ATOM    515  N   VAL A  32      32.328   2.293  31.589  1.00  0.77           N  
ATOM    516  CA  VAL A  32      33.143   1.113  31.310  1.00  0.77           C  
ATOM    517  C   VAL A  32      34.536   1.562  30.921  1.00  0.77           C  
ATOM    518  O   VAL A  32      35.527   0.993  31.380  1.00  0.77           O  
ATOM    519  CB  VAL A  32      32.591   0.253  30.172  1.00  0.77           C  
ATOM    520  CG1 VAL A  32      33.592  -0.829  29.846  1.00  0.77           C  
ATOM    521  CG2 VAL A  32      31.318  -0.382  30.552  1.00  0.77           C  
ATOM    522  H   VAL A  32      31.526   2.518  31.000  1.00  0.77           H  
ATOM    523  HA  VAL A  32      33.206   0.506  32.208  1.00  0.77           H  
ATOM    524  HB  VAL A  32      32.444   0.878  29.289  1.00  0.77           H  
ATOM    525 1HG1 VAL A  32      33.211  -1.438  29.029  1.00  0.77           H  
ATOM    526 2HG1 VAL A  32      34.529  -0.367  29.554  1.00  0.77           H  
ATOM    527 3HG1 VAL A  32      33.756  -1.462  30.723  1.00  0.77           H  
ATOM    528 1HG2 VAL A  32      30.998  -0.970  29.712  1.00  0.77           H  
ATOM    529 2HG2 VAL A  32      31.461  -1.021  31.394  1.00  0.77           H  
ATOM    530 3HG2 VAL A  32      30.580   0.372  30.785  1.00  0.77           H  
ATOM    531  N   GLY A  33      34.612   2.583  30.067  1.00  0.80           N  
ATOM    532  CA  GLY A  33      35.885   3.131  29.634  1.00  0.80           C  
ATOM    533  C   GLY A  33      36.701   3.516  30.857  1.00  0.80           C  
ATOM    534  O   GLY A  33      37.867   3.125  30.997  1.00  0.80           O  
ATOM    535  H   GLY A  33      33.751   2.993  29.700  1.00  0.80           H  
ATOM    536 1HA  GLY A  33      36.422   2.399  29.034  1.00  0.80           H  
ATOM    537 2HA  GLY A  33      35.707   4.010  29.014  1.00  0.80           H  
ATOM    538  N   ALA A  34      36.089   4.300  31.744  1.00  0.84           N  
ATOM    539  CA  ALA A  34      36.772   4.727  32.944  1.00  0.84           C  
ATOM    540  C   ALA A  34      37.207   3.532  33.773  1.00  0.84           C  
ATOM    541  O   ALA A  34      38.333   3.510  34.265  1.00  0.84           O  
ATOM    542  CB  ALA A  34      35.861   5.619  33.766  1.00  0.84           C  
ATOM    543  H   ALA A  34      35.132   4.606  31.570  1.00  0.84           H  
ATOM    544  HA  ALA A  34      37.661   5.284  32.651  1.00  0.84           H  
ATOM    545 1HB  ALA A  34      36.384   5.953  34.653  1.00  0.84           H  
ATOM    546 2HB  ALA A  34      35.564   6.480  33.168  1.00  0.84           H  
ATOM    547 3HB  ALA A  34      34.973   5.055  34.054  1.00  0.84           H  
ATOM    548  N   ALA A  35      36.353   2.508  33.894  1.00  0.90           N  
ATOM    549  CA  ALA A  35      36.717   1.327  34.662  1.00  0.90           C  
ATOM    550  C   ALA A  35      37.926   0.627  34.057  1.00  0.90           C  
ATOM    551  O   ALA A  35      38.806   0.169  34.785  1.00  0.90           O  
ATOM    552  CB  ALA A  35      35.548   0.365  34.737  1.00  0.90           C  
ATOM    553  H   ALA A  35      35.422   2.562  33.482  1.00  0.90           H  
ATOM    554  HA  ALA A  35      36.975   1.646  35.670  1.00  0.90           H  
ATOM    555 1HB  ALA A  35      35.812  -0.497  35.338  1.00  0.90           H  
ATOM    556 2HB  ALA A  35      34.697   0.871  35.190  1.00  0.90           H  
ATOM    557 3HB  ALA A  35      35.279   0.037  33.738  1.00  0.90           H  
ATOM    558  N   ARG A  36      38.000   0.569  32.723  1.00  0.97           N  
ATOM    559  CA  ARG A  36      39.126  -0.093  32.070  1.00  0.97           C  
ATOM    560  C   ARG A  36      40.410   0.645  32.395  1.00  0.97           C  
ATOM    561  O   ARG A  36      41.456   0.038  32.653  1.00  0.97           O  
ATOM    562  CB  ARG A  36      38.930  -0.143  30.552  1.00  0.97           C  
ATOM    563  CG  ARG A  36      37.835  -1.098  30.053  1.00  0.97           C  
ATOM    564  CD  ARG A  36      37.612  -1.012  28.608  1.00  0.97           C  
ATOM    565  NE  ARG A  36      36.495  -1.858  28.164  1.00  0.97           N  
ATOM    566  CZ  ARG A  36      35.872  -1.720  26.999  1.00  0.97           C  
ATOM    567  NH1 ARG A  36      36.225  -0.788  26.143  1.00  0.97           N  
ATOM    568  NH2 ARG A  36      34.891  -2.531  26.751  1.00  0.97           N  
ATOM    569  H   ARG A  36      37.243   0.960  32.160  1.00  0.97           H  
ATOM    570  HA  ARG A  36      39.208  -1.109  32.446  1.00  0.97           H  
ATOM    571 1HB  ARG A  36      38.690   0.850  30.184  1.00  0.97           H  
ATOM    572 2HB  ARG A  36      39.865  -0.447  30.082  1.00  0.97           H  
ATOM    573 1HG  ARG A  36      38.138  -2.118  30.275  1.00  0.97           H  
ATOM    574 2HG  ARG A  36      36.898  -0.871  30.536  1.00  0.97           H  
ATOM    575 1HD  ARG A  36      37.384   0.019  28.342  1.00  0.97           H  
ATOM    576 2HD  ARG A  36      38.509  -1.333  28.085  1.00  0.97           H  
ATOM    577  HE  ARG A  36      36.120  -2.603  28.779  1.00  0.97           H  
ATOM    578 1HH1 ARG A  36      36.988  -0.165  26.362  1.00  0.97           H  
ATOM    579 2HH1 ARG A  36      35.724  -0.680  25.270  1.00  0.97           H  
ATOM    580 1HH2 ARG A  36      34.658  -3.213  27.481  1.00  0.97           H  
ATOM    581 2HH2 ARG A  36      34.378  -2.470  25.886  1.00  0.97           H  
ATOM    582  N   LYS A  37      40.342   1.971  32.452  1.00  1.05           N  
ATOM    583  CA  LYS A  37      41.540   2.721  32.782  1.00  1.05           C  
ATOM    584  C   LYS A  37      41.896   2.581  34.268  1.00  1.05           C  
ATOM    585  O   LYS A  37      43.034   2.258  34.616  1.00  1.05           O  
ATOM    586  CB  LYS A  37      41.341   4.192  32.424  1.00  1.05           C  
ATOM    587  CG  LYS A  37      41.269   4.462  30.923  1.00  1.05           C  
ATOM    588  CD  LYS A  37      41.043   5.935  30.629  1.00  1.05           C  
ATOM    589  CE  LYS A  37      40.956   6.189  29.131  1.00  1.05           C  
ATOM    590  NZ  LYS A  37      40.698   7.623  28.823  1.00  1.05           N  
ATOM    591  H   LYS A  37      39.464   2.449  32.226  1.00  1.05           H  
ATOM    592  HA  LYS A  37      42.368   2.325  32.197  1.00  1.05           H  
ATOM    593 1HB  LYS A  37      40.407   4.543  32.868  1.00  1.05           H  
ATOM    594 2HB  LYS A  37      42.150   4.784  32.846  1.00  1.05           H  
ATOM    595 1HG  LYS A  37      42.193   4.134  30.446  1.00  1.05           H  
ATOM    596 2HG  LYS A  37      40.439   3.889  30.503  1.00  1.05           H  
ATOM    597 1HD  LYS A  37      40.110   6.255  31.098  1.00  1.05           H  
ATOM    598 2HD  LYS A  37      41.861   6.522  31.044  1.00  1.05           H  
ATOM    599 1HE  LYS A  37      41.893   5.889  28.663  1.00  1.05           H  
ATOM    600 2HE  LYS A  37      40.146   5.587  28.716  1.00  1.05           H  
ATOM    601 1HZ  LYS A  37      40.647   7.748  27.821  1.00  1.05           H  
ATOM    602 2HZ  LYS A  37      39.825   7.906  29.242  1.00  1.05           H  
ATOM    603 3HZ  LYS A  37      41.449   8.187  29.194  1.00  1.05           H  
ATOM    604  N   LYS A  38      40.895   2.710  35.142  1.00  1.14           N  
ATOM    605  CA  LYS A  38      41.094   2.664  36.591  1.00  1.14           C  
ATOM    606  C   LYS A  38      41.645   1.348  37.089  1.00  1.14           C  
ATOM    607  O   LYS A  38      42.438   1.318  38.032  1.00  1.14           O  
ATOM    608  CB  LYS A  38      39.779   2.939  37.323  1.00  1.14           C  
ATOM    609  CG  LYS A  38      39.287   4.386  37.252  1.00  1.14           C  
ATOM    610  CD  LYS A  38      37.944   4.541  37.950  1.00  1.14           C  
ATOM    611  CE  LYS A  38      37.447   5.978  37.890  1.00  1.14           C  
ATOM    612  NZ  LYS A  38      36.114   6.133  38.543  1.00  1.14           N  
ATOM    613  H   LYS A  38      39.962   2.908  34.791  1.00  1.14           H  
ATOM    614  HA  LYS A  38      41.808   3.442  36.855  1.00  1.14           H  
ATOM    615 1HB  LYS A  38      39.001   2.303  36.900  1.00  1.14           H  
ATOM    616 2HB  LYS A  38      39.883   2.665  38.372  1.00  1.14           H  
ATOM    617 1HG  LYS A  38      40.012   5.034  37.741  1.00  1.14           H  
ATOM    618 2HG  LYS A  38      39.197   4.698  36.218  1.00  1.14           H  
ATOM    619 1HD  LYS A  38      37.213   3.893  37.459  1.00  1.14           H  
ATOM    620 2HD  LYS A  38      38.035   4.234  38.991  1.00  1.14           H  
ATOM    621 1HE  LYS A  38      38.165   6.623  38.394  1.00  1.14           H  
ATOM    622 2HE  LYS A  38      37.370   6.284  36.849  1.00  1.14           H  
ATOM    623 1HZ  LYS A  38      35.821   7.098  38.483  1.00  1.14           H  
ATOM    624 2HZ  LYS A  38      35.436   5.546  38.074  1.00  1.14           H  
ATOM    625 3HZ  LYS A  38      36.181   5.862  39.514  1.00  1.14           H  
ATOM    626  N   TYR A  39      41.239   0.256  36.459  1.00  1.26           N  
ATOM    627  CA  TYR A  39      41.670  -1.045  36.911  1.00  1.26           C  
ATOM    628  C   TYR A  39      42.700  -1.684  35.979  1.00  1.26           C  
ATOM    629  O   TYR A  39      43.010  -2.867  36.124  1.00  1.26           O  
ATOM    630  CB  TYR A  39      40.441  -1.929  37.063  1.00  1.26           C  
ATOM    631  CG  TYR A  39      39.397  -1.321  38.030  1.00  1.26           C  
ATOM    632  CD1 TYR A  39      38.121  -1.028  37.581  1.00  1.26           C  
ATOM    633  CD2 TYR A  39      39.732  -1.018  39.331  1.00  1.26           C  
ATOM    634  CE1 TYR A  39      37.184  -0.470  38.410  1.00  1.26           C  
ATOM    635  CE2 TYR A  39      38.796  -0.458  40.176  1.00  1.26           C  
ATOM    636  CZ  TYR A  39      37.523  -0.185  39.717  1.00  1.26           C  
ATOM    637  OH  TYR A  39      36.591   0.382  40.559  1.00  1.26           O  
ATOM    638  H   TYR A  39      40.569   0.325  35.693  1.00  1.26           H  
ATOM    639  HA  TYR A  39      42.138  -0.936  37.889  1.00  1.26           H  
ATOM    640 1HB  TYR A  39      39.966  -2.061  36.086  1.00  1.26           H  
ATOM    641 2HB  TYR A  39      40.727  -2.912  37.434  1.00  1.26           H  
ATOM    642  HD1 TYR A  39      37.858  -1.242  36.574  1.00  1.26           H  
ATOM    643  HD2 TYR A  39      40.738  -1.215  39.692  1.00  1.26           H  
ATOM    644  HE1 TYR A  39      36.183  -0.253  38.035  1.00  1.26           H  
ATOM    645  HE2 TYR A  39      39.068  -0.223  41.205  1.00  1.26           H  
ATOM    646  HH  TYR A  39      36.931   0.383  41.458  1.00  1.26           H  
ATOM    647  N   LYS A  40      43.230  -0.906  35.024  1.00  1.41           N  
ATOM    648  CA  LYS A  40      44.217  -1.392  34.056  1.00  1.41           C  
ATOM    649  C   LYS A  40      43.792  -2.660  33.299  1.00  1.41           C  
ATOM    650  O   LYS A  40      44.544  -3.637  33.266  1.00  1.41           O  
ATOM    651  CB  LYS A  40      45.558  -1.637  34.751  1.00  1.41           C  
ATOM    652  CG  LYS A  40      46.178  -0.385  35.366  1.00  1.41           C  
ATOM    653  CD  LYS A  40      47.529  -0.689  36.001  1.00  1.41           C  
ATOM    654  CE  LYS A  40      48.139   0.551  36.648  1.00  1.41           C  
ATOM    655  NZ  LYS A  40      49.440   0.248  37.310  1.00  1.41           N  
ATOM    656  H   LYS A  40      42.965   0.078  34.966  1.00  1.41           H  
ATOM    657  HA  LYS A  40      44.356  -0.604  33.313  1.00  1.41           H  
ATOM    658 1HB  LYS A  40      45.441  -2.380  35.537  1.00  1.41           H  
ATOM    659 2HB  LYS A  40      46.267  -2.039  34.028  1.00  1.41           H  
ATOM    660 1HG  LYS A  40      46.304   0.373  34.592  1.00  1.41           H  
ATOM    661 2HG  LYS A  40      45.505   0.014  36.128  1.00  1.41           H  
ATOM    662 1HD  LYS A  40      47.406  -1.463  36.761  1.00  1.41           H  
ATOM    663 2HD  LYS A  40      48.212  -1.061  35.238  1.00  1.41           H  
ATOM    664 1HE  LYS A  40      48.301   1.308  35.882  1.00  1.41           H  
ATOM    665 2HE  LYS A  40      47.446   0.943  37.392  1.00  1.41           H  
ATOM    666 1HZ  LYS A  40      49.812   1.090  37.724  1.00  1.41           H  
ATOM    667 2HZ  LYS A  40      49.299  -0.447  38.030  1.00  1.41           H  
ATOM    668 3HZ  LYS A  40      50.093  -0.106  36.625  1.00  1.41           H  
ATOM    669  N   VAL A  41      42.594  -2.652  32.700  1.00  1.61           N  
ATOM    670  CA  VAL A  41      42.107  -3.840  31.991  1.00  1.61           C  
ATOM    671  C   VAL A  41      41.940  -3.615  30.483  1.00  1.61           C  
ATOM    672  O   VAL A  41      41.217  -2.720  30.042  1.00  1.61           O  
ATOM    673  CB  VAL A  41      40.759  -4.302  32.578  1.00  1.61           C  
ATOM    674  CG1 VAL A  41      40.266  -5.510  31.838  1.00  1.61           C  
ATOM    675  CG2 VAL A  41      40.911  -4.609  34.050  1.00  1.61           C  
ATOM    676  H   VAL A  41      42.037  -1.800  32.741  1.00  1.61           H  
ATOM    677  HA  VAL A  41      42.827  -4.645  32.135  1.00  1.61           H  
ATOM    678  HB  VAL A  41      40.022  -3.513  32.448  1.00  1.61           H  
ATOM    679 1HG1 VAL A  41      39.336  -5.808  32.256  1.00  1.61           H  
ATOM    680 2HG1 VAL A  41      40.137  -5.285  30.780  1.00  1.61           H  
ATOM    681 3HG1 VAL A  41      40.981  -6.317  31.951  1.00  1.61           H  
ATOM    682 1HG2 VAL A  41      39.962  -4.930  34.456  1.00  1.61           H  
ATOM    683 2HG2 VAL A  41      41.647  -5.402  34.182  1.00  1.61           H  
ATOM    684 3HG2 VAL A  41      41.238  -3.724  34.567  1.00  1.61           H  
ATOM    685  N   PHE A  42      42.619  -4.448  29.699  1.00  1.84           N  
ATOM    686  CA  PHE A  42      42.580  -4.386  28.238  1.00  1.84           C  
ATOM    687  C   PHE A  42      41.595  -5.406  27.685  1.00  1.84           C  
ATOM    688  O   PHE A  42      41.653  -6.571  28.061  1.00  1.84           O  
ATOM    689  CB  PHE A  42      43.971  -4.610  27.653  1.00  1.84           C  
ATOM    690  CG  PHE A  42      43.995  -4.567  26.157  1.00  1.84           C  
ATOM    691  CD1 PHE A  42      43.825  -3.369  25.480  1.00  1.84           C  
ATOM    692  CD2 PHE A  42      44.200  -5.716  25.425  1.00  1.84           C  
ATOM    693  CE1 PHE A  42      43.846  -3.331  24.098  1.00  1.84           C  
ATOM    694  CE2 PHE A  42      44.217  -5.685  24.046  1.00  1.84           C  
ATOM    695  CZ  PHE A  42      44.038  -4.490  23.382  1.00  1.84           C  
ATOM    696  H   PHE A  42      43.188  -5.158  30.143  1.00  1.84           H  
ATOM    697  HA  PHE A  42      42.243  -3.392  27.943  1.00  1.84           H  
ATOM    698 1HB  PHE A  42      44.656  -3.852  28.032  1.00  1.84           H  
ATOM    699 2HB  PHE A  42      44.345  -5.584  27.972  1.00  1.84           H  
ATOM    700  HD1 PHE A  42      43.668  -2.452  26.049  1.00  1.84           H  
ATOM    701  HD2 PHE A  42      44.342  -6.662  25.951  1.00  1.84           H  
ATOM    702  HE1 PHE A  42      43.706  -2.385  23.577  1.00  1.84           H  
ATOM    703  HE2 PHE A  42      44.373  -6.604  23.483  1.00  1.84           H  
ATOM    704  HZ  PHE A  42      44.052  -4.463  22.293  1.00  1.84           H  
ATOM    705  N   TYR A  43      40.713  -4.963  26.795  1.00  2.12           N  
ATOM    706  CA  TYR A  43      39.641  -5.759  26.178  1.00  2.12           C  
ATOM    707  C   TYR A  43      39.521  -7.270  26.543  1.00  2.12           C  
ATOM    708  O   TYR A  43      38.711  -7.574  27.405  1.00  2.12           O  
ATOM    709  CB  TYR A  43      39.650  -5.517  24.670  1.00  2.12           C  
ATOM    710  CG  TYR A  43      39.169  -4.171  24.302  1.00  2.12           C  
ATOM    711  CD1 TYR A  43      40.062  -3.125  24.241  1.00  2.12           C  
ATOM    712  CD2 TYR A  43      37.835  -3.975  24.006  1.00  2.12           C  
ATOM    713  CE1 TYR A  43      39.631  -1.870  23.882  1.00  2.12           C  
ATOM    714  CE2 TYR A  43      37.396  -2.725  23.642  1.00  2.12           C  
ATOM    715  CZ  TYR A  43      38.290  -1.669  23.578  1.00  2.12           C  
ATOM    716  OH  TYR A  43      37.855  -0.411  23.209  1.00  2.12           O  
ATOM    717  H   TYR A  43      40.773  -3.987  26.539  1.00  2.12           H  
ATOM    718  HA  TYR A  43      38.708  -5.314  26.524  1.00  2.12           H  
ATOM    719 1HB  TYR A  43      40.658  -5.569  24.282  1.00  2.12           H  
ATOM    720 2HB  TYR A  43      39.038  -6.261  24.160  1.00  2.12           H  
ATOM    721  HD1 TYR A  43      41.101  -3.295  24.477  1.00  2.12           H  
ATOM    722  HD2 TYR A  43      37.134  -4.811  24.055  1.00  2.12           H  
ATOM    723  HE1 TYR A  43      40.338  -1.042  23.832  1.00  2.12           H  
ATOM    724  HE2 TYR A  43      36.345  -2.566  23.404  1.00  2.12           H  
ATOM    725  HH  TYR A  43      38.609   0.183  23.146  1.00  2.12           H  
ATOM    726  N   PRO A  44      40.296  -8.241  26.003  1.00  2.42           N  
ATOM    727  CA  PRO A  44      40.129  -9.676  26.258  1.00  2.42           C  
ATOM    728  C   PRO A  44      40.302 -10.076  27.726  1.00  2.42           C  
ATOM    729  O   PRO A  44      39.779 -11.103  28.175  1.00  2.42           O  
ATOM    730  CB  PRO A  44      41.243 -10.294  25.405  1.00  2.42           C  
ATOM    731  CG  PRO A  44      42.248  -9.179  25.219  1.00  2.42           C  
ATOM    732  CD  PRO A  44      41.414  -7.939  25.123  1.00  2.42           C  
ATOM    733  HA  PRO A  44      39.141  -9.988  25.893  1.00  2.42           H  
ATOM    734 1HB  PRO A  44      41.670 -11.166  25.923  1.00  2.42           H  
ATOM    735 2HB  PRO A  44      40.829 -10.657  24.453  1.00  2.42           H  
ATOM    736 1HG  PRO A  44      42.945  -9.146  26.067  1.00  2.42           H  
ATOM    737 2HG  PRO A  44      42.851  -9.352  24.318  1.00  2.42           H  
ATOM    738 1HD  PRO A  44      41.958  -7.103  25.485  1.00  2.42           H  
ATOM    739 2HD  PRO A  44      41.081  -7.820  24.086  1.00  2.42           H  
ATOM    740  N   THR A  45      40.975  -9.232  28.500  1.00  2.75           N  
ATOM    741  CA  THR A  45      41.238  -9.527  29.894  1.00  2.75           C  
ATOM    742  C   THR A  45      40.064  -9.062  30.727  1.00  2.75           C  
ATOM    743  O   THR A  45      40.068  -9.167  31.951  1.00  2.75           O  
ATOM    744  CB  THR A  45      42.553  -8.885  30.386  1.00  2.75           C  
ATOM    745  OG1 THR A  45      42.481  -7.477  30.302  1.00  2.75           O  
ATOM    746  CG2 THR A  45      43.682  -9.341  29.492  1.00  2.75           C  
ATOM    747  H   THR A  45      41.328  -8.357  28.128  1.00  2.75           H  
ATOM    748  HA  THR A  45      41.328 -10.605  30.013  1.00  2.75           H  
ATOM    749  HB  THR A  45      42.748  -9.180  31.415  1.00  2.75           H  
ATOM    750  HG1 THR A  45      42.104  -7.247  29.434  1.00  2.75           H  
ATOM    751 1HG2 THR A  45      44.615  -8.891  29.827  1.00  2.75           H  
ATOM    752 2HG2 THR A  45      43.764 -10.426  29.533  1.00  2.75           H  
ATOM    753 3HG2 THR A  45      43.473  -9.027  28.470  1.00  2.75           H  
ATOM    754  N   MET A  46      39.015  -8.572  30.060  1.00  3.08           N  
ATOM    755  CA  MET A  46      37.812  -8.188  30.754  1.00  3.08           C  
ATOM    756  C   MET A  46      37.233  -9.388  31.485  1.00  3.08           C  
ATOM    757  O   MET A  46      36.583  -9.235  32.522  1.00  3.08           O  
ATOM    758  CB  MET A  46      36.772  -7.594  29.803  1.00  3.08           C  
ATOM    759  CG  MET A  46      36.142  -8.566  28.822  1.00  3.08           C  
ATOM    760  SD  MET A  46      34.868  -7.803  27.773  1.00  3.08           S  
ATOM    761  CE  MET A  46      35.801  -6.676  26.733  1.00  3.08           C  
ATOM    762  H   MET A  46      39.050  -8.452  29.049  1.00  3.08           H  
ATOM    763  HA  MET A  46      38.072  -7.455  31.502  1.00  3.08           H  
ATOM    764 1HB  MET A  46      35.974  -7.203  30.372  1.00  3.08           H  
ATOM    765 2HB  MET A  46      37.208  -6.766  29.247  1.00  3.08           H  
ATOM    766 1HG  MET A  46      36.899  -9.024  28.191  1.00  3.08           H  
ATOM    767 2HG  MET A  46      35.661  -9.345  29.398  1.00  3.08           H  
ATOM    768 1HE  MET A  46      35.123  -6.148  26.065  1.00  3.08           H  
ATOM    769 2HE  MET A  46      36.327  -5.954  27.362  1.00  3.08           H  
ATOM    770 3HE  MET A  46      36.522  -7.238  26.144  1.00  3.08           H  
ATOM    771  N   TYR A  47      37.522 -10.616  31.018  1.00  3.42           N  
ATOM    772  CA  TYR A  47      36.985 -11.783  31.710  1.00  3.42           C  
ATOM    773  C   TYR A  47      37.969 -12.194  32.799  1.00  3.42           C  
ATOM    774  O   TYR A  47      38.460 -13.324  32.869  1.00  3.42           O  
ATOM    775  CB  TYR A  47      36.743 -12.916  30.725  1.00  3.42           C  
ATOM    776  CG  TYR A  47      35.702 -12.560  29.701  1.00  3.42           C  
ATOM    777  CD1 TYR A  47      36.100 -12.009  28.490  1.00  3.42           C  
ATOM    778  CD2 TYR A  47      34.356 -12.747  29.972  1.00  3.42           C  
ATOM    779  CE1 TYR A  47      35.156 -11.653  27.549  1.00  3.42           C  
ATOM    780  CE2 TYR A  47      33.410 -12.387  29.030  1.00  3.42           C  
ATOM    781  CZ  TYR A  47      33.807 -11.841  27.823  1.00  3.42           C  
ATOM    782  OH  TYR A  47      32.865 -11.480  26.887  1.00  3.42           O  
ATOM    783  H   TYR A  47      38.108 -10.732  30.185  1.00  3.42           H  
ATOM    784  HA  TYR A  47      36.043 -11.518  32.188  1.00  3.42           H  
ATOM    785 1HB  TYR A  47      37.672 -13.158  30.204  1.00  3.42           H  
ATOM    786 2HB  TYR A  47      36.414 -13.806  31.261  1.00  3.42           H  
ATOM    787  HD1 TYR A  47      37.163 -11.854  28.284  1.00  3.42           H  
ATOM    788  HD2 TYR A  47      34.045 -13.171  30.928  1.00  3.42           H  
ATOM    789  HE1 TYR A  47      35.471 -11.217  26.601  1.00  3.42           H  
ATOM    790  HE2 TYR A  47      32.350 -12.531  29.240  1.00  3.42           H  
ATOM    791  HH  TYR A  47      33.305 -11.101  26.121  1.00  3.42           H  
ATOM    792  N   ALA A  48      38.209 -11.258  33.696  1.00  3.72           N  
ATOM    793  CA  ALA A  48      39.165 -11.387  34.775  1.00  3.72           C  
ATOM    794  C   ALA A  48      38.534 -12.100  35.945  1.00  3.72           C  
ATOM    795  O   ALA A  48      38.317 -11.519  37.004  1.00  3.72           O  
ATOM    796  CB  ALA A  48      39.661 -10.013  35.170  1.00  3.72           C  
ATOM    797  H   ALA A  48      37.704 -10.387  33.573  1.00  3.72           H  
ATOM    798  HA  ALA A  48      40.006 -11.985  34.427  1.00  3.72           H  
ATOM    799 1HB  ALA A  48      40.392 -10.114  35.966  1.00  3.72           H  
ATOM    800 2HB  ALA A  48      40.124  -9.530  34.323  1.00  3.72           H  
ATOM    801 3HB  ALA A  48      38.818  -9.411  35.508  1.00  3.72           H  
ATOM    802  N   ILE A  49      38.254 -13.375  35.738  1.00  3.95           N  
ATOM    803  CA  ILE A  49      37.540 -14.175  36.721  1.00  3.95           C  
ATOM    804  C   ILE A  49      38.465 -14.960  37.646  1.00  3.95           C  
ATOM    805  O   ILE A  49      38.263 -14.994  38.857  1.00  3.95           O  
ATOM    806  CB  ILE A  49      36.579 -15.131  36.009  1.00  3.95           C  
ATOM    807  CG1 ILE A  49      35.633 -14.306  35.109  1.00  3.95           C  
ATOM    808  CG2 ILE A  49      35.808 -15.956  37.021  1.00  3.95           C  
ATOM    809  CD1 ILE A  49      34.864 -13.226  35.837  1.00  3.95           C  
ATOM    810  H   ILE A  49      38.482 -13.749  34.816  1.00  3.95           H  
ATOM    811  HA  ILE A  49      36.947 -13.501  37.338  1.00  3.95           H  
ATOM    812  HB  ILE A  49      37.147 -15.799  35.361  1.00  3.95           H  
ATOM    813 1HG1 ILE A  49      36.220 -13.842  34.327  1.00  3.95           H  
ATOM    814 2HG1 ILE A  49      34.917 -14.983  34.644  1.00  3.95           H  
ATOM    815 1HG2 ILE A  49      35.134 -16.634  36.501  1.00  3.95           H  
ATOM    816 2HG2 ILE A  49      36.509 -16.533  37.625  1.00  3.95           H  
ATOM    817 3HG2 ILE A  49      35.232 -15.294  37.668  1.00  3.95           H  
ATOM    818 1HD1 ILE A  49      34.234 -12.696  35.135  1.00  3.95           H  
ATOM    819 2HD1 ILE A  49      34.246 -13.673  36.615  1.00  3.95           H  
ATOM    820 3HD1 ILE A  49      35.561 -12.520  36.291  1.00  3.95           H  
ATOM    821  N   GLU A  50      39.478 -15.604  37.072  1.00  4.08           N  
ATOM    822  CA  GLU A  50      40.404 -16.433  37.845  1.00  4.08           C  
ATOM    823  C   GLU A  50      41.606 -15.644  38.380  1.00  4.08           C  
ATOM    824  O   GLU A  50      42.483 -16.203  39.037  1.00  4.08           O  
ATOM    825  CB  GLU A  50      40.887 -17.605  36.990  1.00  4.08           C  
ATOM    826  CG  GLU A  50      39.779 -18.584  36.595  1.00  4.08           C  
ATOM    827  CD  GLU A  50      40.265 -19.731  35.730  1.00  4.08           C  
ATOM    828  OE1 GLU A  50      41.434 -19.772  35.424  1.00  4.08           O  
ATOM    829  OE2 GLU A  50      39.462 -20.565  35.381  1.00  4.08           O  
ATOM    830  H   GLU A  50      39.598 -15.532  36.073  1.00  4.08           H  
ATOM    831  HA  GLU A  50      39.864 -16.835  38.703  1.00  4.08           H  
ATOM    832 1HB  GLU A  50      41.343 -17.225  36.076  1.00  4.08           H  
ATOM    833 2HB  GLU A  50      41.652 -18.161  37.532  1.00  4.08           H  
ATOM    834 1HG  GLU A  50      39.332 -18.992  37.501  1.00  4.08           H  
ATOM    835 2HG  GLU A  50      39.003 -18.036  36.060  1.00  4.08           H  
ATOM    836  N   SER A  51      41.660 -14.360  38.049  1.00  4.03           N  
ATOM    837  CA  SER A  51      42.748 -13.480  38.458  1.00  4.03           C  
ATOM    838  C   SER A  51      42.823 -13.297  39.964  1.00  4.03           C  
ATOM    839  O   SER A  51      41.804 -13.227  40.648  1.00  4.03           O  
ATOM    840  CB  SER A  51      42.623 -12.123  37.812  1.00  4.03           C  
ATOM    841  OG  SER A  51      43.631 -11.252  38.278  1.00  4.03           O  
ATOM    842  H   SER A  51      40.898 -13.981  37.509  1.00  4.03           H  
ATOM    843  HA  SER A  51      43.687 -13.930  38.130  1.00  4.03           H  
ATOM    844 1HB  SER A  51      42.696 -12.225  36.732  1.00  4.03           H  
ATOM    845 2HB  SER A  51      41.639 -11.701  38.037  1.00  4.03           H  
ATOM    846  HG  SER A  51      43.512 -10.433  37.783  1.00  4.03           H  
ATOM    847  N   GLU A  52      44.044 -13.169  40.470  1.00  3.81           N  
ATOM    848  CA  GLU A  52      44.276 -12.921  41.889  1.00  3.81           C  
ATOM    849  C   GLU A  52      44.192 -11.429  42.231  1.00  3.81           C  
ATOM    850  O   GLU A  52      44.317 -11.038  43.393  1.00  3.81           O  
ATOM    851  CB  GLU A  52      45.647 -13.459  42.298  1.00  3.81           C  
ATOM    852  CG  GLU A  52      45.781 -14.977  42.198  1.00  3.81           C  
ATOM    853  CD  GLU A  52      47.156 -15.488  42.579  1.00  3.81           C  
ATOM    854  OE1 GLU A  52      48.002 -14.690  42.906  1.00  3.81           O  
ATOM    855  OE2 GLU A  52      47.353 -16.681  42.541  1.00  3.81           O  
ATOM    856  H   GLU A  52      44.834 -13.244  39.846  1.00  3.81           H  
ATOM    857  HA  GLU A  52      43.507 -13.444  42.459  1.00  3.81           H  
ATOM    858 1HB  GLU A  52      46.415 -13.011  41.668  1.00  3.81           H  
ATOM    859 2HB  GLU A  52      45.858 -13.170  43.328  1.00  3.81           H  
ATOM    860 1HG  GLU A  52      45.042 -15.436  42.852  1.00  3.81           H  
ATOM    861 2HG  GLU A  52      45.555 -15.280  41.175  1.00  3.81           H  
ATOM    862  N   ASN A  53      44.011 -10.589  41.212  1.00  3.44           N  
ATOM    863  CA  ASN A  53      43.935  -9.149  41.416  1.00  3.44           C  
ATOM    864  C   ASN A  53      42.522  -8.748  41.817  1.00  3.44           C  
ATOM    865  O   ASN A  53      41.610  -8.741  40.993  1.00  3.44           O  
ATOM    866  CB  ASN A  53      44.378  -8.405  40.174  1.00  3.44           C  
ATOM    867  CG  ASN A  53      44.422  -6.914  40.362  1.00  3.44           C  
ATOM    868  OD1 ASN A  53      43.695  -6.315  41.173  1.00  3.44           O  
ATOM    869  ND2 ASN A  53      45.286  -6.281  39.604  1.00  3.44           N  
ATOM    870  H   ASN A  53      43.906 -10.956  40.269  1.00  3.44           H  
ATOM    871  HA  ASN A  53      44.599  -8.879  42.239  1.00  3.44           H  
ATOM    872 1HB  ASN A  53      45.368  -8.754  39.876  1.00  3.44           H  
ATOM    873 2HB  ASN A  53      43.693  -8.633  39.358  1.00  3.44           H  
ATOM    874 1HD2 ASN A  53      45.373  -5.285  39.667  1.00  3.44           H  
ATOM    875 2HD2 ASN A  53      45.856  -6.793  38.961  1.00  3.44           H  
ATOM    876  N   LYS A  54      42.337  -8.380  43.080  1.00  3.01           N  
ATOM    877  CA  LYS A  54      41.014  -8.068  43.633  1.00  3.01           C  
ATOM    878  C   LYS A  54      40.251  -6.963  42.890  1.00  3.01           C  
ATOM    879  O   LYS A  54      39.018  -6.918  42.935  1.00  3.01           O  
ATOM    880  CB  LYS A  54      41.159  -7.625  45.095  1.00  3.01           C  
ATOM    881  CG  LYS A  54      41.840  -6.241  45.259  1.00  3.01           C  
ATOM    882  CD  LYS A  54      41.980  -5.817  46.710  1.00  3.01           C  
ATOM    883  CE  LYS A  54      42.736  -4.470  46.839  1.00  3.01           C  
ATOM    884  NZ  LYS A  54      41.984  -3.296  46.238  1.00  3.01           N  
ATOM    885  H   LYS A  54      43.138  -8.376  43.697  1.00  3.01           H  
ATOM    886  HA  LYS A  54      40.410  -8.975  43.590  1.00  3.01           H  
ATOM    887 1HB  LYS A  54      40.176  -7.569  45.560  1.00  3.01           H  
ATOM    888 2HB  LYS A  54      41.745  -8.361  45.644  1.00  3.01           H  
ATOM    889 1HG  LYS A  54      42.820  -6.249  44.783  1.00  3.01           H  
ATOM    890 2HG  LYS A  54      41.231  -5.488  44.768  1.00  3.01           H  
ATOM    891 1HD  LYS A  54      40.988  -5.711  47.151  1.00  3.01           H  
ATOM    892 2HD  LYS A  54      42.524  -6.581  47.262  1.00  3.01           H  
ATOM    893 1HE  LYS A  54      42.903  -4.272  47.896  1.00  3.01           H  
ATOM    894 2HE  LYS A  54      43.700  -4.558  46.339  1.00  3.01           H  
ATOM    895 1HZ  LYS A  54      42.524  -2.458  46.361  1.00  3.01           H  
ATOM    896 2HZ  LYS A  54      41.812  -3.419  45.218  1.00  3.01           H  
ATOM    897 3HZ  LYS A  54      41.098  -3.190  46.695  1.00  3.01           H  
ATOM    898  N   ASP A  55      40.965  -6.096  42.169  1.00  2.57           N  
ATOM    899  CA  ASP A  55      40.333  -4.974  41.486  1.00  2.57           C  
ATOM    900  C   ASP A  55      39.554  -5.448  40.266  1.00  2.57           C  
ATOM    901  O   ASP A  55      38.707  -4.730  39.721  1.00  2.57           O  
ATOM    902  CB  ASP A  55      41.368  -3.920  41.140  1.00  2.57           C  
ATOM    903  CG  ASP A  55      41.915  -3.233  42.424  1.00  2.57           C  
ATOM    904  OD1 ASP A  55      41.313  -3.407  43.482  1.00  2.57           O  
ATOM    905  OD2 ASP A  55      42.902  -2.554  42.348  1.00  2.57           O  
ATOM    906  H   ASP A  55      41.972  -6.220  42.083  1.00  2.57           H  
ATOM    907  HA  ASP A  55      39.623  -4.515  42.173  1.00  2.57           H  
ATOM    908 1HB  ASP A  55      42.188  -4.372  40.589  1.00  2.57           H  
ATOM    909 2HB  ASP A  55      40.924  -3.195  40.506  1.00  2.57           H  
ATOM    910  N   ALA A  56      39.825  -6.688  39.870  1.00  2.17           N  
ATOM    911  CA  ALA A  56      39.145  -7.345  38.783  1.00  2.17           C  
ATOM    912  C   ALA A  56      37.663  -7.437  39.072  1.00  2.17           C  
ATOM    913  O   ALA A  56      36.848  -7.442  38.151  1.00  2.17           O  
ATOM    914  CB  ALA A  56      39.695  -8.732  38.596  1.00  2.17           C  
ATOM    915  H   ALA A  56      40.528  -7.233  40.370  1.00  2.17           H  
ATOM    916  HA  ALA A  56      39.289  -6.762  37.876  1.00  2.17           H  
ATOM    917 1HB  ALA A  56      39.175  -9.211  37.795  1.00  2.17           H  
ATOM    918 2HB  ALA A  56      40.761  -8.680  38.375  1.00  2.17           H  
ATOM    919 3HB  ALA A  56      39.545  -9.307  39.510  1.00  2.17           H  
ATOM    920  N   LYS A  57      37.291  -7.552  40.355  1.00  1.85           N  
ATOM    921  CA  LYS A  57      35.887  -7.689  40.682  1.00  1.85           C  
ATOM    922  C   LYS A  57      35.075  -6.482  40.209  1.00  1.85           C  
ATOM    923  O   LYS A  57      34.240  -6.663  39.319  1.00  1.85           O  
ATOM    924  CB  LYS A  57      35.676  -8.027  42.160  1.00  1.85           C  
ATOM    925  CG  LYS A  57      34.208  -8.143  42.571  1.00  1.85           C  
ATOM    926  CD  LYS A  57      34.073  -8.528  44.034  1.00  1.85           C  
ATOM    927  CE  LYS A  57      32.614  -8.604  44.461  1.00  1.85           C  
ATOM    928  NZ  LYS A  57      32.478  -8.995  45.890  1.00  1.85           N  
ATOM    929  H   LYS A  57      37.980  -7.504  41.108  1.00  1.85           H  
ATOM    930  HA  LYS A  57      35.508  -8.548  40.127  1.00  1.85           H  
ATOM    931 1HB  LYS A  57      36.103  -9.014  42.336  1.00  1.85           H  
ATOM    932 2HB  LYS A  57      36.207  -7.362  42.821  1.00  1.85           H  
ATOM    933 1HG  LYS A  57      33.708  -7.186  42.413  1.00  1.85           H  
ATOM    934 2HG  LYS A  57      33.714  -8.895  41.956  1.00  1.85           H  
ATOM    935 1HD  LYS A  57      34.543  -9.499  44.199  1.00  1.85           H  
ATOM    936 2HD  LYS A  57      34.585  -7.788  44.649  1.00  1.85           H  
ATOM    937 1HE  LYS A  57      32.147  -7.629  44.316  1.00  1.85           H  
ATOM    938 2HE  LYS A  57      32.097  -9.338  43.842  1.00  1.85           H  
ATOM    939 1HZ  LYS A  57      31.500  -9.034  46.137  1.00  1.85           H  
ATOM    940 2HZ  LYS A  57      32.899  -9.904  46.035  1.00  1.85           H  
ATOM    941 3HZ  LYS A  57      32.943  -8.311  46.469  1.00  1.85           H  
ATOM    942  N   PRO A  58      35.249  -5.240  40.732  1.00  1.59           N  
ATOM    943  CA  PRO A  58      34.473  -4.116  40.269  1.00  1.59           C  
ATOM    944  C   PRO A  58      34.713  -3.839  38.793  1.00  1.59           C  
ATOM    945  O   PRO A  58      33.787  -3.395  38.110  1.00  1.59           O  
ATOM    946  CB  PRO A  58      34.990  -2.960  41.144  1.00  1.59           C  
ATOM    947  CG  PRO A  58      36.336  -3.420  41.654  1.00  1.59           C  
ATOM    948  CD  PRO A  58      36.187  -4.918  41.818  1.00  1.59           C  
ATOM    949  HA  PRO A  58      33.414  -4.298  40.468  1.00  1.59           H  
ATOM    950 1HB  PRO A  58      35.060  -2.040  40.544  1.00  1.59           H  
ATOM    951 2HB  PRO A  58      34.272  -2.757  41.953  1.00  1.59           H  
ATOM    952 1HG  PRO A  58      37.121  -3.152  40.928  1.00  1.59           H  
ATOM    953 2HG  PRO A  58      36.591  -2.910  42.593  1.00  1.59           H  
ATOM    954 1HD  PRO A  58      37.146  -5.389  41.707  1.00  1.59           H  
ATOM    955 2HD  PRO A  58      35.731  -5.128  42.794  1.00  1.59           H  
ATOM    956  N   PHE A  59      35.874  -4.208  38.238  1.00  1.40           N  
ATOM    957  CA  PHE A  59      35.993  -3.996  36.811  1.00  1.40           C  
ATOM    958  C   PHE A  59      34.987  -4.834  36.053  1.00  1.40           C  
ATOM    959  O   PHE A  59      34.235  -4.335  35.202  1.00  1.40           O  
ATOM    960  CB  PHE A  59      37.344  -4.363  36.232  1.00  1.40           C  
ATOM    961  CG  PHE A  59      37.195  -4.230  34.773  1.00  1.40           C  
ATOM    962  CD1 PHE A  59      37.207  -3.012  34.187  1.00  1.40           C  
ATOM    963  CD2 PHE A  59      36.940  -5.328  33.990  1.00  1.40           C  
ATOM    964  CE1 PHE A  59      36.963  -2.877  32.872  1.00  1.40           C  
ATOM    965  CE2 PHE A  59      36.695  -5.187  32.670  1.00  1.40           C  
ATOM    966  CZ  PHE A  59      36.706  -3.960  32.098  1.00  1.40           C  
ATOM    967  H   PHE A  59      36.671  -4.566  38.773  1.00  1.40           H  
ATOM    968  HA  PHE A  59      35.796  -2.945  36.601  1.00  1.40           H  
ATOM    969 1HB  PHE A  59      38.124  -3.713  36.588  1.00  1.40           H  
ATOM    970 2HB  PHE A  59      37.602  -5.392  36.476  1.00  1.40           H  
ATOM    971  HD1 PHE A  59      37.388  -2.143  34.778  1.00  1.40           H  
ATOM    972  HD2 PHE A  59      36.913  -6.320  34.442  1.00  1.40           H  
ATOM    973  HE1 PHE A  59      36.956  -1.903  32.455  1.00  1.40           H  
ATOM    974  HE2 PHE A  59      36.479  -6.044  32.092  1.00  1.40           H  
ATOM    975  HZ  PHE A  59      36.497  -3.846  31.034  1.00  1.40           H  
ATOM    976  N   ASN A  60      35.016  -6.138  36.344  1.00  1.27           N  
ATOM    977  CA  ASN A  60      34.195  -7.109  35.661  1.00  1.27           C  
ATOM    978  C   ASN A  60      32.729  -6.815  35.892  1.00  1.27           C  
ATOM    979  O   ASN A  60      31.908  -6.966  34.986  1.00  1.27           O  
ATOM    980  CB  ASN A  60      34.598  -8.511  36.106  1.00  1.27           C  
ATOM    981  CG  ASN A  60      33.953  -9.612  35.327  1.00  1.27           C  
ATOM    982  OD1 ASN A  60      33.011 -10.249  35.826  1.00  1.27           O  
ATOM    983  ND2 ASN A  60      34.431  -9.863  34.126  1.00  1.27           N  
ATOM    984  H   ASN A  60      35.646  -6.479  37.070  1.00  1.27           H  
ATOM    985  HA  ASN A  60      34.379  -7.025  34.590  1.00  1.27           H  
ATOM    986 1HB  ASN A  60      35.683  -8.615  36.018  1.00  1.27           H  
ATOM    987 2HB  ASN A  60      34.351  -8.632  37.163  1.00  1.27           H  
ATOM    988 1HD2 ASN A  60      34.040 -10.588  33.567  1.00  1.27           H  
ATOM    989 2HD2 ASN A  60      35.213  -9.327  33.755  1.00  1.27           H  
ATOM    990  N   CYS A  61      32.395  -6.325  37.085  1.00  1.18           N  
ATOM    991  CA  CYS A  61      31.012  -6.027  37.395  1.00  1.18           C  
ATOM    992  C   CYS A  61      30.485  -4.919  36.483  1.00  1.18           C  
ATOM    993  O   CYS A  61      29.396  -5.045  35.910  1.00  1.18           O  
ATOM    994  CB  CYS A  61      30.908  -5.582  38.848  1.00  1.18           C  
ATOM    995  SG  CYS A  61      31.269  -6.900  40.033  1.00  1.18           S  
ATOM    996  H   CYS A  61      33.111  -6.217  37.805  1.00  1.18           H  
ATOM    997  HA  CYS A  61      30.417  -6.926  37.246  1.00  1.18           H  
ATOM    998 1HB  CYS A  61      31.599  -4.762  39.024  1.00  1.18           H  
ATOM    999 2HB  CYS A  61      29.909  -5.206  39.051  1.00  1.18           H  
ATOM   1000  HG  CYS A  61      32.575  -7.011  39.689  1.00  1.18           H  
ATOM   1001  N   VAL A  62      31.287  -3.872  36.273  1.00  1.13           N  
ATOM   1002  CA  VAL A  62      30.872  -2.768  35.413  1.00  1.13           C  
ATOM   1003  C   VAL A  62      30.727  -3.231  33.968  1.00  1.13           C  
ATOM   1004  O   VAL A  62      29.726  -2.935  33.299  1.00  1.13           O  
ATOM   1005  CB  VAL A  62      31.896  -1.620  35.497  1.00  1.13           C  
ATOM   1006  CG1 VAL A  62      31.598  -0.559  34.486  1.00  1.13           C  
ATOM   1007  CG2 VAL A  62      31.836  -1.012  36.840  1.00  1.13           C  
ATOM   1008  H   VAL A  62      32.189  -3.818  36.758  1.00  1.13           H  
ATOM   1009  HA  VAL A  62      29.907  -2.401  35.766  1.00  1.13           H  
ATOM   1010  HB  VAL A  62      32.898  -2.020  35.305  1.00  1.13           H  
ATOM   1011 1HG1 VAL A  62      32.332   0.244  34.557  1.00  1.13           H  
ATOM   1012 2HG1 VAL A  62      31.634  -0.993  33.518  1.00  1.13           H  
ATOM   1013 3HG1 VAL A  62      30.619  -0.171  34.685  1.00  1.13           H  
ATOM   1014 1HG2 VAL A  62      32.561  -0.205  36.914  1.00  1.13           H  
ATOM   1015 2HG2 VAL A  62      30.834  -0.623  36.982  1.00  1.13           H  
ATOM   1016 3HG2 VAL A  62      32.051  -1.764  37.595  1.00  1.13           H  
ATOM   1017  N   GLN A  63      31.717  -3.989  33.494  1.00  1.10           N  
ATOM   1018  CA  GLN A  63      31.691  -4.493  32.130  1.00  1.10           C  
ATOM   1019  C   GLN A  63      30.462  -5.384  31.895  1.00  1.10           C  
ATOM   1020  O   GLN A  63      29.802  -5.270  30.859  1.00  1.10           O  
ATOM   1021  CB  GLN A  63      32.963  -5.294  31.862  1.00  1.10           C  
ATOM   1022  CG  GLN A  63      33.148  -5.816  30.436  1.00  1.10           C  
ATOM   1023  CD  GLN A  63      33.475  -4.780  29.311  1.00  1.10           C  
ATOM   1024  OE1 GLN A  63      34.502  -4.058  29.277  1.00  1.10           O  
ATOM   1025  NE2 GLN A  63      32.561  -4.721  28.351  1.00  1.10           N  
ATOM   1026  H   GLN A  63      32.514  -4.207  34.098  1.00  1.10           H  
ATOM   1027  HA  GLN A  63      31.642  -3.647  31.446  1.00  1.10           H  
ATOM   1028 1HB  GLN A  63      33.820  -4.678  32.115  1.00  1.10           H  
ATOM   1029 2HB  GLN A  63      32.987  -6.156  32.531  1.00  1.10           H  
ATOM   1030 1HG  GLN A  63      33.920  -6.547  30.462  1.00  1.10           H  
ATOM   1031 2HG  GLN A  63      32.214  -6.305  30.155  1.00  1.10           H  
ATOM   1032 1HE2 GLN A  63      32.663  -4.098  27.579  1.00  1.10           H  
ATOM   1033 2HE2 GLN A  63      31.753  -5.313  28.398  1.00  1.10           H  
ATOM   1034  N   ARG A  64      30.122  -6.242  32.869  1.00  1.08           N  
ATOM   1035  CA  ARG A  64      28.948  -7.103  32.739  1.00  1.08           C  
ATOM   1036  C   ARG A  64      27.646  -6.314  32.756  1.00  1.08           C  
ATOM   1037  O   ARG A  64      26.732  -6.616  31.984  1.00  1.08           O  
ATOM   1038  CB  ARG A  64      28.917  -8.175  33.818  1.00  1.08           C  
ATOM   1039  CG  ARG A  64      29.943  -9.289  33.624  1.00  1.08           C  
ATOM   1040  CD  ARG A  64      29.856 -10.322  34.680  1.00  1.08           C  
ATOM   1041  NE  ARG A  64      30.869 -11.355  34.509  1.00  1.08           N  
ATOM   1042  CZ  ARG A  64      30.743 -12.444  33.718  1.00  1.08           C  
ATOM   1043  NH1 ARG A  64      29.636 -12.639  33.036  1.00  1.08           N  
ATOM   1044  NH2 ARG A  64      31.727 -13.319  33.628  1.00  1.08           N  
ATOM   1045  H   ARG A  64      30.700  -6.322  33.705  1.00  1.08           H  
ATOM   1046  HA  ARG A  64      29.018  -7.615  31.781  1.00  1.08           H  
ATOM   1047 1HB  ARG A  64      29.112  -7.710  34.788  1.00  1.08           H  
ATOM   1048 2HB  ARG A  64      27.926  -8.625  33.861  1.00  1.08           H  
ATOM   1049 1HG  ARG A  64      29.775  -9.768  32.661  1.00  1.08           H  
ATOM   1050 2HG  ARG A  64      30.947  -8.867  33.645  1.00  1.08           H  
ATOM   1051 1HD  ARG A  64      30.018  -9.850  35.651  1.00  1.08           H  
ATOM   1052 2HD  ARG A  64      28.877 -10.794  34.660  1.00  1.08           H  
ATOM   1053  HE  ARG A  64      31.742 -11.218  35.013  1.00  1.08           H  
ATOM   1054 1HH1 ARG A  64      28.880 -11.974  33.102  1.00  1.08           H  
ATOM   1055 2HH1 ARG A  64      29.542 -13.454  32.446  1.00  1.08           H  
ATOM   1056 1HH2 ARG A  64      32.576 -13.178  34.155  1.00  1.08           H  
ATOM   1057 2HH2 ARG A  64      31.628 -14.130  33.038  1.00  1.08           H  
ATOM   1058  N   GLY A  65      27.561  -5.275  33.597  1.00  1.06           N  
ATOM   1059  CA  GLY A  65      26.353  -4.461  33.634  1.00  1.06           C  
ATOM   1060  C   GLY A  65      26.113  -3.851  32.252  1.00  1.06           C  
ATOM   1061  O   GLY A  65      24.976  -3.786  31.763  1.00  1.06           O  
ATOM   1062  H   GLY A  65      28.329  -5.066  34.238  1.00  1.06           H  
ATOM   1063 1HA  GLY A  65      25.502  -5.071  33.936  1.00  1.06           H  
ATOM   1064 2HA  GLY A  65      26.474  -3.670  34.377  1.00  1.06           H  
ATOM   1065  N   HIS A  66      27.208  -3.467  31.586  1.00  1.05           N  
ATOM   1066  CA  HIS A  66      27.137  -2.871  30.262  1.00  1.05           C  
ATOM   1067  C   HIS A  66      26.698  -3.902  29.242  1.00  1.05           C  
ATOM   1068  O   HIS A  66      25.746  -3.663  28.495  1.00  1.05           O  
ATOM   1069  CB  HIS A  66      28.498  -2.309  29.858  1.00  1.05           C  
ATOM   1070  CG  HIS A  66      28.540  -1.539  28.548  1.00  1.05           C  
ATOM   1071  ND1 HIS A  66      28.675  -2.136  27.309  1.00  1.05           N  
ATOM   1072  CD2 HIS A  66      28.484  -0.218  28.319  1.00  1.05           C  
ATOM   1073  CE1 HIS A  66      28.704  -1.197  26.376  1.00  1.05           C  
ATOM   1074  NE2 HIS A  66      28.591  -0.026  26.963  1.00  1.05           N  
ATOM   1075  H   HIS A  66      28.117  -3.539  32.051  1.00  1.05           H  
ATOM   1076  HA  HIS A  66      26.412  -2.057  30.261  1.00  1.05           H  
ATOM   1077 1HB  HIS A  66      28.864  -1.675  30.633  1.00  1.05           H  
ATOM   1078 2HB  HIS A  66      29.207  -3.123  29.771  1.00  1.05           H  
ATOM   1079  HD2 HIS A  66      28.388   0.540  29.068  1.00  1.05           H  
ATOM   1080  HE1 HIS A  66      28.807  -1.364  25.305  1.00  1.05           H  
ATOM   1081  HE2 HIS A  66      28.590   0.893  26.500  1.00  1.05           H  
ATOM   1082  N   GLN A  67      27.371  -5.053  29.220  1.00  1.04           N  
ATOM   1083  CA  GLN A  67      27.056  -6.087  28.247  1.00  1.04           C  
ATOM   1084  C   GLN A  67      25.592  -6.481  28.321  1.00  1.04           C  
ATOM   1085  O   GLN A  67      24.903  -6.522  27.300  1.00  1.04           O  
ATOM   1086  CB  GLN A  67      27.929  -7.324  28.499  1.00  1.04           C  
ATOM   1087  CG  GLN A  67      27.749  -8.475  27.496  1.00  1.04           C  
ATOM   1088  CD  GLN A  67      28.255  -8.155  26.091  1.00  1.04           C  
ATOM   1089  OE1 GLN A  67      29.200  -7.375  25.917  1.00  1.04           O  
ATOM   1090  NE2 GLN A  67      27.642  -8.771  25.081  1.00  1.04           N  
ATOM   1091  H   GLN A  67      28.140  -5.196  29.876  1.00  1.04           H  
ATOM   1092  HA  GLN A  67      27.258  -5.697  27.251  1.00  1.04           H  
ATOM   1093 1HB  GLN A  67      28.978  -7.028  28.503  1.00  1.04           H  
ATOM   1094 2HB  GLN A  67      27.703  -7.717  29.493  1.00  1.04           H  
ATOM   1095 1HG  GLN A  67      28.292  -9.344  27.863  1.00  1.04           H  
ATOM   1096 2HG  GLN A  67      26.682  -8.711  27.425  1.00  1.04           H  
ATOM   1097 1HE2 GLN A  67      27.933  -8.608  24.141  1.00  1.04           H  
ATOM   1098 2HE2 GLN A  67      26.865  -9.423  25.266  1.00  1.04           H  
ATOM   1099  N   ASN A  68      25.087  -6.705  29.533  1.00  1.02           N  
ATOM   1100  CA  ASN A  68      23.702  -7.116  29.690  1.00  1.02           C  
ATOM   1101  C   ASN A  68      22.744  -6.042  29.182  1.00  1.02           C  
ATOM   1102  O   ASN A  68      21.740  -6.335  28.520  1.00  1.02           O  
ATOM   1103  CB  ASN A  68      23.420  -7.383  31.155  1.00  1.02           C  
ATOM   1104  CG  ASN A  68      24.068  -8.633  31.677  1.00  1.02           C  
ATOM   1105  OD1 ASN A  68      24.448  -9.545  30.933  1.00  1.02           O  
ATOM   1106  ND2 ASN A  68      24.205  -8.685  32.972  1.00  1.02           N  
ATOM   1107  H   ASN A  68      25.683  -6.624  30.359  1.00  1.02           H  
ATOM   1108  HA  ASN A  68      23.535  -8.022  29.102  1.00  1.02           H  
ATOM   1109 1HB  ASN A  68      23.787  -6.535  31.743  1.00  1.02           H  
ATOM   1110 2HB  ASN A  68      22.345  -7.446  31.313  1.00  1.02           H  
ATOM   1111 1HD2 ASN A  68      24.629  -9.479  33.403  1.00  1.02           H  
ATOM   1112 2HD2 ASN A  68      23.889  -7.918  33.524  1.00  1.02           H  
ATOM   1113  N   SER A  69      23.074  -4.781  29.456  1.00  1.01           N  
ATOM   1114  CA  SER A  69      22.214  -3.692  29.049  1.00  1.01           C  
ATOM   1115  C   SER A  69      22.159  -3.602  27.526  1.00  1.01           C  
ATOM   1116  O   SER A  69      21.084  -3.445  26.936  1.00  1.01           O  
ATOM   1117  CB  SER A  69      22.750  -2.409  29.624  1.00  1.01           C  
ATOM   1118  OG  SER A  69      22.739  -2.453  31.022  1.00  1.01           O  
ATOM   1119  H   SER A  69      23.911  -4.565  30.003  1.00  1.01           H  
ATOM   1120  HA  SER A  69      21.209  -3.875  29.429  1.00  1.01           H  
ATOM   1121 1HB  SER A  69      23.759  -2.219  29.261  1.00  1.01           H  
ATOM   1122 2HB  SER A  69      22.113  -1.604  29.288  1.00  1.01           H  
ATOM   1123  HG  SER A  69      23.510  -3.012  31.280  1.00  1.01           H  
ATOM   1124  N   ILE A  70      23.314  -3.763  26.887  1.00  0.98           N  
ATOM   1125  CA  ILE A  70      23.397  -3.677  25.441  1.00  0.98           C  
ATOM   1126  C   ILE A  70      22.704  -4.843  24.755  1.00  0.98           C  
ATOM   1127  O   ILE A  70      22.053  -4.650  23.731  1.00  0.98           O  
ATOM   1128  CB  ILE A  70      24.838  -3.504  24.962  1.00  0.98           C  
ATOM   1129  CG1 ILE A  70      25.360  -2.155  25.490  1.00  0.98           C  
ATOM   1130  CG2 ILE A  70      24.897  -3.565  23.448  1.00  0.98           C  
ATOM   1131  CD1 ILE A  70      24.516  -0.940  25.060  1.00  0.98           C  
ATOM   1132  H   ILE A  70      24.168  -3.908  27.431  1.00  0.98           H  
ATOM   1133  HA  ILE A  70      22.876  -2.773  25.139  1.00  0.98           H  
ATOM   1134  HB  ILE A  70      25.462  -4.294  25.394  1.00  0.98           H  
ATOM   1135 1HG1 ILE A  70      25.387  -2.185  26.574  1.00  0.98           H  
ATOM   1136 2HG1 ILE A  70      26.365  -2.016  25.124  1.00  0.98           H  
ATOM   1137 1HG2 ILE A  70      25.927  -3.438  23.119  1.00  0.98           H  
ATOM   1138 2HG2 ILE A  70      24.524  -4.533  23.113  1.00  0.98           H  
ATOM   1139 3HG2 ILE A  70      24.283  -2.774  23.029  1.00  0.98           H  
ATOM   1140 1HD1 ILE A  70      24.958  -0.031  25.473  1.00  0.98           H  
ATOM   1141 2HD1 ILE A  70      24.495  -0.874  23.973  1.00  0.98           H  
ATOM   1142 3HD1 ILE A  70      23.496  -1.047  25.436  1.00  0.98           H  
ATOM   1143  N   GLU A  71      22.824  -6.055  25.294  1.00  0.95           N  
ATOM   1144  CA  GLU A  71      22.130  -7.180  24.675  1.00  0.95           C  
ATOM   1145  C   GLU A  71      20.607  -6.957  24.688  1.00  0.95           C  
ATOM   1146  O   GLU A  71      19.921  -7.319  23.731  1.00  0.95           O  
ATOM   1147  CB  GLU A  71      22.485  -8.506  25.360  1.00  0.95           C  
ATOM   1148  CG  GLU A  71      23.926  -8.972  25.112  1.00  0.95           C  
ATOM   1149  CD  GLU A  71      24.275 -10.287  25.776  1.00  0.95           C  
ATOM   1150  OE1 GLU A  71      23.422 -10.885  26.396  1.00  0.95           O  
ATOM   1151  OE2 GLU A  71      25.421 -10.679  25.673  1.00  0.95           O  
ATOM   1152  H   GLU A  71      23.399  -6.195  26.126  1.00  0.95           H  
ATOM   1153  HA  GLU A  71      22.449  -7.245  23.636  1.00  0.95           H  
ATOM   1154 1HB  GLU A  71      22.351  -8.399  26.441  1.00  0.95           H  
ATOM   1155 2HB  GLU A  71      21.808  -9.288  25.019  1.00  0.95           H  
ATOM   1156 1HG  GLU A  71      24.076  -9.076  24.039  1.00  0.95           H  
ATOM   1157 2HG  GLU A  71      24.607  -8.204  25.464  1.00  0.95           H  
ATOM   1158  N   MET A  72      20.078  -6.337  25.754  1.00  0.91           N  
ATOM   1159  CA  MET A  72      18.644  -6.031  25.829  1.00  0.91           C  
ATOM   1160  C   MET A  72      18.234  -4.796  25.014  1.00  0.91           C  
ATOM   1161  O   MET A  72      17.099  -4.711  24.536  1.00  0.91           O  
ATOM   1162  CB  MET A  72      18.226  -5.832  27.278  1.00  0.91           C  
ATOM   1163  CG  MET A  72      18.246  -7.089  28.124  1.00  0.91           C  
ATOM   1164  SD  MET A  72      17.145  -8.357  27.485  1.00  0.91           S  
ATOM   1165  CE  MET A  72      15.543  -7.561  27.735  1.00  0.91           C  
ATOM   1166  H   MET A  72      20.682  -6.095  26.544  1.00  0.91           H  
ATOM   1167  HA  MET A  72      18.103  -6.882  25.424  1.00  0.91           H  
ATOM   1168 1HB  MET A  72      18.907  -5.113  27.745  1.00  0.91           H  
ATOM   1169 2HB  MET A  72      17.224  -5.406  27.315  1.00  0.91           H  
ATOM   1170 1HG  MET A  72      19.265  -7.486  28.146  1.00  0.91           H  
ATOM   1171 2HG  MET A  72      17.951  -6.856  29.142  1.00  0.91           H  
ATOM   1172 1HE  MET A  72      14.750  -8.225  27.387  1.00  0.91           H  
ATOM   1173 2HE  MET A  72      15.401  -7.352  28.797  1.00  0.91           H  
ATOM   1174 3HE  MET A  72      15.506  -6.628  27.173  1.00  0.91           H  
ATOM   1175  N   MET A  73      19.163  -3.868  24.806  1.00  0.88           N  
ATOM   1176  CA  MET A  73      18.906  -2.624  24.083  1.00  0.88           C  
ATOM   1177  C   MET A  73      18.116  -2.731  22.768  1.00  0.88           C  
ATOM   1178  O   MET A  73      17.118  -2.023  22.648  1.00  0.88           O  
ATOM   1179  CB  MET A  73      20.214  -1.855  23.929  1.00  0.88           C  
ATOM   1180  CG  MET A  73      20.181  -0.551  23.163  1.00  0.88           C  
ATOM   1181  SD  MET A  73      20.351  -0.782  21.421  1.00  0.88           S  
ATOM   1182  CE  MET A  73      22.066  -1.293  21.431  1.00  0.88           C  
ATOM   1183  H   MET A  73      20.079  -3.988  25.239  1.00  0.88           H  
ATOM   1184  HA  MET A  73      18.296  -2.009  24.742  1.00  0.88           H  
ATOM   1185 1HB  MET A  73      20.599  -1.630  24.925  1.00  0.88           H  
ATOM   1186 2HB  MET A  73      20.953  -2.474  23.460  1.00  0.88           H  
ATOM   1187 1HG  MET A  73      19.241  -0.033  23.346  1.00  0.88           H  
ATOM   1188 2HG  MET A  73      20.996   0.065  23.506  1.00  0.88           H  
ATOM   1189 1HE  MET A  73      22.389  -1.506  20.414  1.00  0.88           H  
ATOM   1190 2HE  MET A  73      22.682  -0.499  21.854  1.00  0.88           H  
ATOM   1191 3HE  MET A  73      22.173  -2.192  22.041  1.00  0.88           H  
ATOM   1192  N   PRO A  74      18.490  -3.537  21.749  1.00  0.84           N  
ATOM   1193  CA  PRO A  74      17.756  -3.624  20.500  1.00  0.84           C  
ATOM   1194  C   PRO A  74      16.363  -4.221  20.677  1.00  0.84           C  
ATOM   1195  O   PRO A  74      15.476  -4.005  19.847  1.00  0.84           O  
ATOM   1196  CB  PRO A  74      18.648  -4.520  19.637  1.00  0.84           C  
ATOM   1197  CG  PRO A  74      19.445  -5.338  20.629  1.00  0.84           C  
ATOM   1198  CD  PRO A  74      19.675  -4.425  21.804  1.00  0.84           C  
ATOM   1199  HA  PRO A  74      17.687  -2.614  20.065  1.00  0.84           H  
ATOM   1200 1HB  PRO A  74      18.023  -5.142  18.979  1.00  0.84           H  
ATOM   1201 2HB  PRO A  74      19.283  -3.900  18.987  1.00  0.84           H  
ATOM   1202 1HG  PRO A  74      18.891  -6.245  20.917  1.00  0.84           H  
ATOM   1203 2HG  PRO A  74      20.388  -5.675  20.175  1.00  0.84           H  
ATOM   1204 1HD  PRO A  74      19.696  -5.043  22.670  1.00  0.84           H  
ATOM   1205 2HD  PRO A  74      20.597  -3.875  21.671  1.00  0.84           H  
ATOM   1206  N   LEU A  75      16.143  -4.951  21.778  1.00  0.82           N  
ATOM   1207  CA  LEU A  75      14.852  -5.570  21.992  1.00  0.82           C  
ATOM   1208  C   LEU A  75      13.981  -4.479  22.547  1.00  0.82           C  
ATOM   1209  O   LEU A  75      12.837  -4.288  22.123  1.00  0.82           O  
ATOM   1210  CB  LEU A  75      14.969  -6.715  23.000  1.00  0.82           C  
ATOM   1211  CG  LEU A  75      15.892  -7.850  22.583  1.00  0.82           C  
ATOM   1212  CD1 LEU A  75      16.004  -8.833  23.726  1.00  0.82           C  
ATOM   1213  CD2 LEU A  75      15.357  -8.504  21.322  1.00  0.82           C  
ATOM   1214  H   LEU A  75      16.854  -5.071  22.495  1.00  0.82           H  
ATOM   1215  HA  LEU A  75      14.444  -5.926  21.046  1.00  0.82           H  
ATOM   1216 1HB  LEU A  75      15.330  -6.323  23.946  1.00  0.82           H  
ATOM   1217 2HB  LEU A  75      13.979  -7.135  23.162  1.00  0.82           H  
ATOM   1218  HG  LEU A  75      16.894  -7.449  22.389  1.00  0.82           H  
ATOM   1219 1HD1 LEU A  75      16.681  -9.639  23.449  1.00  0.82           H  
ATOM   1220 2HD1 LEU A  75      16.393  -8.317  24.593  1.00  0.82           H  
ATOM   1221 3HD1 LEU A  75      15.023  -9.242  23.955  1.00  0.82           H  
ATOM   1222 1HD2 LEU A  75      16.024  -9.314  21.022  1.00  0.82           H  
ATOM   1223 2HD2 LEU A  75      14.362  -8.906  21.514  1.00  0.82           H  
ATOM   1224 3HD2 LEU A  75      15.302  -7.762  20.523  1.00  0.82           H  
ATOM   1225  N   PHE A  76      14.572  -3.717  23.465  1.00  0.80           N  
ATOM   1226  CA  PHE A  76      13.916  -2.584  24.072  1.00  0.80           C  
ATOM   1227  C   PHE A  76      13.514  -1.560  23.041  1.00  0.80           C  
ATOM   1228  O   PHE A  76      12.352  -1.155  22.989  1.00  0.80           O  
ATOM   1229  CB  PHE A  76      14.817  -1.945  25.125  1.00  0.80           C  
ATOM   1230  CG  PHE A  76      14.362  -0.602  25.528  1.00  0.80           C  
ATOM   1231  CD1 PHE A  76      13.259  -0.429  26.296  1.00  0.80           C  
ATOM   1232  CD2 PHE A  76      15.080   0.517  25.132  1.00  0.80           C  
ATOM   1233  CE1 PHE A  76      12.863   0.824  26.652  1.00  0.80           C  
ATOM   1234  CE2 PHE A  76      14.679   1.774  25.505  1.00  0.80           C  
ATOM   1235  CZ  PHE A  76      13.571   1.927  26.268  1.00  0.80           C  
ATOM   1236  H   PHE A  76      15.520  -3.947  23.756  1.00  0.80           H  
ATOM   1237  HA  PHE A  76      13.015  -2.938  24.569  1.00  0.80           H  
ATOM   1238 1HB  PHE A  76      14.855  -2.578  26.010  1.00  0.80           H  
ATOM   1239 2HB  PHE A  76      15.825  -1.860  24.748  1.00  0.80           H  
ATOM   1240  HD1 PHE A  76      12.692  -1.300  26.618  1.00  0.80           H  
ATOM   1241  HD2 PHE A  76      15.976   0.383  24.514  1.00  0.80           H  
ATOM   1242  HE1 PHE A  76      12.003   0.930  27.244  1.00  0.80           H  
ATOM   1243  HE2 PHE A  76      15.239   2.640  25.197  1.00  0.80           H  
ATOM   1244  HZ  PHE A  76      13.248   2.921  26.574  1.00  0.80           H  
ATOM   1245  N   PHE A  77      14.451  -1.152  22.193  1.00  0.79           N  
ATOM   1246  CA  PHE A  77      14.091  -0.157  21.207  1.00  0.79           C  
ATOM   1247  C   PHE A  77      13.038  -0.654  20.238  1.00  0.79           C  
ATOM   1248  O   PHE A  77      12.098   0.079  19.926  1.00  0.79           O  
ATOM   1249  CB  PHE A  77      15.310   0.278  20.411  1.00  0.79           C  
ATOM   1250  CG  PHE A  77      16.169   1.263  21.105  1.00  0.79           C  
ATOM   1251  CD1 PHE A  77      15.628   2.147  22.006  1.00  0.79           C  
ATOM   1252  CD2 PHE A  77      17.516   1.339  20.828  1.00  0.79           C  
ATOM   1253  CE1 PHE A  77      16.413   3.078  22.615  1.00  0.79           C  
ATOM   1254  CE2 PHE A  77      18.309   2.285  21.439  1.00  0.79           C  
ATOM   1255  CZ  PHE A  77      17.752   3.160  22.331  1.00  0.79           C  
ATOM   1256  H   PHE A  77      15.400  -1.513  22.259  1.00  0.79           H  
ATOM   1257  HA  PHE A  77      13.694   0.709  21.729  1.00  0.79           H  
ATOM   1258 1HB  PHE A  77      15.917  -0.599  20.185  1.00  0.79           H  
ATOM   1259 2HB  PHE A  77      14.989   0.708  19.463  1.00  0.79           H  
ATOM   1260  HD1 PHE A  77      14.563   2.100  22.232  1.00  0.79           H  
ATOM   1261  HD2 PHE A  77      17.952   0.643  20.109  1.00  0.79           H  
ATOM   1262  HE1 PHE A  77      15.973   3.760  23.316  1.00  0.79           H  
ATOM   1263  HE2 PHE A  77      19.372   2.339  21.211  1.00  0.79           H  
ATOM   1264  HZ  PHE A  77      18.371   3.917  22.816  1.00  0.79           H  
ATOM   1265  N   ALA A  78      13.134  -1.905  19.777  1.00  0.80           N  
ATOM   1266  CA  ALA A  78      12.114  -2.387  18.861  1.00  0.80           C  
ATOM   1267  C   ALA A  78      10.746  -2.432  19.529  1.00  0.80           C  
ATOM   1268  O   ALA A  78       9.739  -2.034  18.939  1.00  0.80           O  
ATOM   1269  CB  ALA A  78      12.481  -3.770  18.364  1.00  0.80           C  
ATOM   1270  H   ALA A  78      13.911  -2.522  20.025  1.00  0.80           H  
ATOM   1271  HA  ALA A  78      12.059  -1.699  18.018  1.00  0.80           H  
ATOM   1272 1HB  ALA A  78      11.724  -4.119  17.666  1.00  0.80           H  
ATOM   1273 2HB  ALA A  78      13.451  -3.733  17.869  1.00  0.80           H  
ATOM   1274 3HB  ALA A  78      12.537  -4.451  19.216  1.00  0.80           H  
ATOM   1275  N   THR A  79      10.717  -2.879  20.784  1.00  0.81           N  
ATOM   1276  CA  THR A  79       9.476  -3.033  21.520  1.00  0.81           C  
ATOM   1277  C   THR A  79       8.840  -1.667  21.780  1.00  0.81           C  
ATOM   1278  O   THR A  79       7.653  -1.447  21.524  1.00  0.81           O  
ATOM   1279  CB  THR A  79       9.766  -3.755  22.847  1.00  0.81           C  
ATOM   1280  OG1 THR A  79      10.352  -5.037  22.581  1.00  0.81           O  
ATOM   1281  CG2 THR A  79       8.524  -3.973  23.598  1.00  0.81           C  
ATOM   1282  H   THR A  79      11.579  -3.178  21.238  1.00  0.81           H  
ATOM   1283  HA  THR A  79       8.787  -3.629  20.927  1.00  0.81           H  
ATOM   1284  HB  THR A  79      10.455  -3.152  23.442  1.00  0.81           H  
ATOM   1285  HG1 THR A  79      11.254  -4.897  22.225  1.00  0.81           H  
ATOM   1286 1HG2 THR A  79       8.749  -4.483  24.534  1.00  0.81           H  
ATOM   1287 2HG2 THR A  79       8.056  -3.017  23.794  1.00  0.81           H  
ATOM   1288 3HG2 THR A  79       7.869  -4.585  23.007  1.00  0.81           H  
ATOM   1289  N   LEU A  80       9.651  -0.718  22.237  1.00  0.84           N  
ATOM   1290  CA  LEU A  80       9.216   0.642  22.517  1.00  0.84           C  
ATOM   1291  C   LEU A  80       8.657   1.324  21.276  1.00  0.84           C  
ATOM   1292  O   LEU A  80       7.551   1.875  21.290  1.00  0.84           O  
ATOM   1293  CB  LEU A  80      10.403   1.445  23.059  1.00  0.84           C  
ATOM   1294  CG  LEU A  80      10.191   2.933  23.277  1.00  0.84           C  
ATOM   1295  CD1 LEU A  80       9.119   3.178  24.316  1.00  0.84           C  
ATOM   1296  CD2 LEU A  80      11.487   3.556  23.686  1.00  0.84           C  
ATOM   1297  H   LEU A  80      10.627  -0.951  22.417  1.00  0.84           H  
ATOM   1298  HA  LEU A  80       8.428   0.601  23.270  1.00  0.84           H  
ATOM   1299 1HB  LEU A  80      10.705   1.008  24.013  1.00  0.84           H  
ATOM   1300 2HB  LEU A  80      11.236   1.329  22.362  1.00  0.84           H  
ATOM   1301  HG  LEU A  80       9.879   3.366  22.343  1.00  0.84           H  
ATOM   1302 1HD1 LEU A  80       8.973   4.249  24.443  1.00  0.84           H  
ATOM   1303 2HD1 LEU A  80       8.198   2.727  23.987  1.00  0.84           H  
ATOM   1304 3HD1 LEU A  80       9.418   2.738  25.266  1.00  0.84           H  
ATOM   1305 1HD2 LEU A  80      11.352   4.627  23.804  1.00  0.84           H  
ATOM   1306 2HD2 LEU A  80      11.799   3.128  24.614  1.00  0.84           H  
ATOM   1307 3HD2 LEU A  80      12.231   3.364  22.926  1.00  0.84           H  
ATOM   1308  N   LEU A  81       9.423   1.281  20.190  1.00  0.87           N  
ATOM   1309  CA  LEU A  81       9.019   1.929  18.958  1.00  0.87           C  
ATOM   1310  C   LEU A  81       7.756   1.344  18.351  1.00  0.87           C  
ATOM   1311  O   LEU A  81       6.940   2.089  17.818  1.00  0.87           O  
ATOM   1312  CB  LEU A  81      10.172   1.866  17.958  1.00  0.87           C  
ATOM   1313  CG  LEU A  81      11.374   2.755  18.341  1.00  0.87           C  
ATOM   1314  CD1 LEU A  81      12.549   2.466  17.423  1.00  0.87           C  
ATOM   1315  CD2 LEU A  81      10.940   4.212  18.231  1.00  0.87           C  
ATOM   1316  H   LEU A  81      10.321   0.794  20.212  1.00  0.87           H  
ATOM   1317  HA  LEU A  81       8.832   2.976  19.186  1.00  0.87           H  
ATOM   1318 1HB  LEU A  81      10.517   0.831  17.895  1.00  0.87           H  
ATOM   1319 2HB  LEU A  81       9.807   2.174  16.980  1.00  0.87           H  
ATOM   1320  HG  LEU A  81      11.683   2.539  19.367  1.00  0.87           H  
ATOM   1321 1HD1 LEU A  81      13.394   3.098  17.701  1.00  0.87           H  
ATOM   1322 2HD1 LEU A  81      12.834   1.416  17.523  1.00  0.87           H  
ATOM   1323 3HD1 LEU A  81      12.266   2.671  16.392  1.00  0.87           H  
ATOM   1324 1HD2 LEU A  81      11.756   4.862  18.490  1.00  0.87           H  
ATOM   1325 2HD2 LEU A  81      10.631   4.420  17.208  1.00  0.87           H  
ATOM   1326 3HD2 LEU A  81      10.107   4.390  18.903  1.00  0.87           H  
ATOM   1327  N   LEU A  82       7.558   0.024  18.445  1.00  0.92           N  
ATOM   1328  CA  LEU A  82       6.351  -0.574  17.881  1.00  0.92           C  
ATOM   1329  C   LEU A  82       5.136  -0.408  18.782  1.00  0.92           C  
ATOM   1330  O   LEU A  82       4.082   0.050  18.335  1.00  0.92           O  
ATOM   1331  CB  LEU A  82       6.596  -2.053  17.628  1.00  0.92           C  
ATOM   1332  CG  LEU A  82       7.586  -2.345  16.541  1.00  0.92           C  
ATOM   1333  CD1 LEU A  82       7.849  -3.832  16.511  1.00  0.92           C  
ATOM   1334  CD2 LEU A  82       7.023  -1.829  15.217  1.00  0.92           C  
ATOM   1335  H   LEU A  82       8.262  -0.581  18.875  1.00  0.92           H  
ATOM   1336  HA  LEU A  82       6.141  -0.089  16.932  1.00  0.92           H  
ATOM   1337 1HB  LEU A  82       6.989  -2.489  18.548  1.00  0.92           H  
ATOM   1338 2HB  LEU A  82       5.665  -2.538  17.393  1.00  0.92           H  
ATOM   1339  HG  LEU A  82       8.530  -1.841  16.752  1.00  0.92           H  
ATOM   1340 1HD1 LEU A  82       8.573  -4.059  15.729  1.00  0.92           H  
ATOM   1341 2HD1 LEU A  82       8.248  -4.141  17.480  1.00  0.92           H  
ATOM   1342 3HD1 LEU A  82       6.920  -4.364  16.311  1.00  0.92           H  
ATOM   1343 1HD2 LEU A  82       7.734  -2.028  14.416  1.00  0.92           H  
ATOM   1344 2HD2 LEU A  82       6.084  -2.326  14.998  1.00  0.92           H  
ATOM   1345 3HD2 LEU A  82       6.855  -0.752  15.293  1.00  0.92           H  
ATOM   1346  N   GLY A  83       5.273  -0.706  20.071  1.00  0.96           N  
ATOM   1347  CA  GLY A  83       4.146  -0.572  20.983  1.00  0.96           C  
ATOM   1348  C   GLY A  83       3.674   0.878  21.010  1.00  0.96           C  
ATOM   1349  O   GLY A  83       2.466   1.157  21.080  1.00  0.96           O  
ATOM   1350  H   GLY A  83       6.162  -1.048  20.442  1.00  0.96           H  
ATOM   1351 1HA  GLY A  83       3.335  -1.225  20.659  1.00  0.96           H  
ATOM   1352 2HA  GLY A  83       4.449  -0.888  21.981  1.00  0.96           H  
ATOM   1353  N   GLY A  84       4.639   1.792  20.861  1.00  1.00           N  
ATOM   1354  CA  GLY A  84       4.430   3.223  20.854  1.00  1.00           C  
ATOM   1355  C   GLY A  84       3.631   3.739  19.662  1.00  1.00           C  
ATOM   1356  O   GLY A  84       3.254   4.907  19.641  1.00  1.00           O  
ATOM   1357  H   GLY A  84       5.610   1.484  20.810  1.00  1.00           H  
ATOM   1358 1HA  GLY A  84       3.917   3.486  21.769  1.00  1.00           H  
ATOM   1359 2HA  GLY A  84       5.402   3.715  20.879  1.00  1.00           H  
ATOM   1360  N   LEU A  85       3.391   2.905  18.649  1.00  1.02           N  
ATOM   1361  CA  LEU A  85       2.599   3.336  17.505  1.00  1.02           C  
ATOM   1362  C   LEU A  85       1.111   3.264  17.820  1.00  1.02           C  
ATOM   1363  O   LEU A  85       0.293   3.874  17.130  1.00  1.02           O  
ATOM   1364  CB  LEU A  85       2.915   2.478  16.276  1.00  1.02           C  
ATOM   1365  CG  LEU A  85       4.318   2.628  15.732  1.00  1.02           C  
ATOM   1366  CD1 LEU A  85       4.556   1.611  14.635  1.00  1.02           C  
ATOM   1367  CD2 LEU A  85       4.493   4.048  15.214  1.00  1.02           C  
ATOM   1368  H   LEU A  85       3.733   1.943  18.673  1.00  1.02           H  
ATOM   1369  HA  LEU A  85       2.852   4.370  17.282  1.00  1.02           H  
ATOM   1370 1HB  LEU A  85       2.776   1.433  16.546  1.00  1.02           H  
ATOM   1371 2HB  LEU A  85       2.215   2.729  15.481  1.00  1.02           H  
ATOM   1372  HG  LEU A  85       5.022   2.442  16.516  1.00  1.02           H  
ATOM   1373 1HD1 LEU A  85       5.571   1.720  14.254  1.00  1.02           H  
ATOM   1374 2HD1 LEU A  85       4.428   0.609  15.046  1.00  1.02           H  
ATOM   1375 3HD1 LEU A  85       3.844   1.770  13.827  1.00  1.02           H  
ATOM   1376 1HD2 LEU A  85       5.507   4.178  14.830  1.00  1.02           H  
ATOM   1377 2HD2 LEU A  85       3.777   4.231  14.422  1.00  1.02           H  
ATOM   1378 3HD2 LEU A  85       4.318   4.750  16.018  1.00  1.02           H  
ATOM   1379  N   GLN A  86       0.755   2.488  18.841  1.00  1.01           N  
ATOM   1380  CA  GLN A  86      -0.636   2.332  19.241  1.00  1.01           C  
ATOM   1381  C   GLN A  86      -0.864   3.001  20.587  1.00  1.01           C  
ATOM   1382  O   GLN A  86      -1.899   3.630  20.820  1.00  1.01           O  
ATOM   1383  CB  GLN A  86      -1.019   0.856  19.256  1.00  1.01           C  
ATOM   1384  CG  GLN A  86      -2.471   0.563  19.604  1.00  1.01           C  
ATOM   1385  CD  GLN A  86      -2.844  -0.938  19.473  1.00  1.01           C  
ATOM   1386  OE1 GLN A  86      -2.921  -1.480  18.359  1.00  1.01           O  
ATOM   1387  NE2 GLN A  86      -3.069  -1.602  20.603  1.00  1.01           N  
ATOM   1388  H   GLN A  86       1.472   2.013  19.387  1.00  1.01           H  
ATOM   1389  HA  GLN A  86      -1.270   2.835  18.512  1.00  1.01           H  
ATOM   1390 1HB  GLN A  86      -0.856   0.484  18.267  1.00  1.01           H  
ATOM   1391 2HB  GLN A  86      -0.367   0.306  19.940  1.00  1.01           H  
ATOM   1392 1HG  GLN A  86      -2.651   0.879  20.624  1.00  1.01           H  
ATOM   1393 2HG  GLN A  86      -3.107   1.132  18.929  1.00  1.01           H  
ATOM   1394 1HE2 GLN A  86      -3.316  -2.564  20.584  1.00  1.01           H  
ATOM   1395 2HE2 GLN A  86      -2.982  -1.126  21.503  1.00  1.01           H  
ATOM   1396  N   HIS A  87       0.125   2.882  21.468  1.00  0.98           N  
ATOM   1397  CA  HIS A  87       0.035   3.425  22.808  1.00  0.98           C  
ATOM   1398  C   HIS A  87       1.284   4.240  23.147  1.00  0.98           C  
ATOM   1399  O   HIS A  87       2.009   3.857  24.065  1.00  0.98           O  
ATOM   1400  CB  HIS A  87      -0.081   2.284  23.823  1.00  0.98           C  
ATOM   1401  CG  HIS A  87      -1.244   1.406  23.632  1.00  0.98           C  
ATOM   1402  ND1 HIS A  87      -2.530   1.794  23.945  1.00  0.98           N  
ATOM   1403  CD2 HIS A  87      -1.329   0.144  23.167  1.00  0.98           C  
ATOM   1404  CE1 HIS A  87      -3.360   0.810  23.669  1.00  0.98           C  
ATOM   1405  NE2 HIS A  87      -2.657  -0.204  23.184  1.00  0.98           N  
ATOM   1406  H   HIS A  87       0.967   2.365  21.219  1.00  0.98           H  
ATOM   1407  HA  HIS A  87      -0.847   4.051  22.905  1.00  0.98           H  
ATOM   1408 1HB  HIS A  87       0.823   1.668  23.781  1.00  0.98           H  
ATOM   1409 2HB  HIS A  87      -0.144   2.702  24.811  1.00  0.98           H  
ATOM   1410  HD1 HIS A  87      -2.810   2.680  24.317  1.00  0.98           H  
ATOM   1411  HD2 HIS A  87      -0.582  -0.565  22.801  1.00  0.98           H  
ATOM   1412  HE1 HIS A  87      -4.429   0.923  23.843  1.00  0.98           H  
ATOM   1413  N   PRO A  88       1.556   5.376  22.464  1.00  0.93           N  
ATOM   1414  CA  PRO A  88       2.772   6.169  22.608  1.00  0.93           C  
ATOM   1415  C   PRO A  88       3.002   6.741  23.985  1.00  0.93           C  
ATOM   1416  O   PRO A  88       4.142   6.905  24.414  1.00  0.93           O  
ATOM   1417  CB  PRO A  88       2.541   7.312  21.620  1.00  0.93           C  
ATOM   1418  CG  PRO A  88       1.045   7.376  21.411  1.00  0.93           C  
ATOM   1419  CD  PRO A  88       0.579   5.944  21.512  1.00  0.93           C  
ATOM   1420  HA  PRO A  88       3.635   5.582  22.299  1.00  0.93           H  
ATOM   1421 1HB  PRO A  88       2.942   8.241  22.046  1.00  0.93           H  
ATOM   1422 2HB  PRO A  88       3.089   7.126  20.696  1.00  0.93           H  
ATOM   1423 1HG  PRO A  88       0.584   8.036  22.163  1.00  0.93           H  
ATOM   1424 2HG  PRO A  88       0.831   7.827  20.429  1.00  0.93           H  
ATOM   1425 1HD  PRO A  88      -0.445   5.930  21.895  1.00  0.93           H  
ATOM   1426 2HD  PRO A  88       0.671   5.456  20.528  1.00  0.93           H  
ATOM   1427  N   VAL A  89       1.934   6.942  24.738  1.00  0.88           N  
ATOM   1428  CA  VAL A  89       2.124   7.501  26.056  1.00  0.88           C  
ATOM   1429  C   VAL A  89       2.533   6.405  27.011  1.00  0.88           C  
ATOM   1430  O   VAL A  89       3.514   6.538  27.737  1.00  0.88           O  
ATOM   1431  CB  VAL A  89       0.854   8.201  26.541  1.00  0.88           C  
ATOM   1432  CG1 VAL A  89       1.053   8.669  27.970  1.00  0.88           C  
ATOM   1433  CG2 VAL A  89       0.547   9.371  25.611  1.00  0.88           C  
ATOM   1434  H   VAL A  89       1.007   6.776  24.381  1.00  0.88           H  
ATOM   1435  HA  VAL A  89       2.924   8.243  26.008  1.00  0.88           H  
ATOM   1436  HB  VAL A  89       0.023   7.498  26.532  1.00  0.88           H  
ATOM   1437 1HG1 VAL A  89       0.148   9.162  28.322  1.00  0.88           H  
ATOM   1438 2HG1 VAL A  89       1.270   7.809  28.606  1.00  0.88           H  
ATOM   1439 3HG1 VAL A  89       1.888   9.370  28.009  1.00  0.88           H  
ATOM   1440 1HG2 VAL A  89      -0.361   9.879  25.941  1.00  0.88           H  
ATOM   1441 2HG2 VAL A  89       1.374  10.073  25.623  1.00  0.88           H  
ATOM   1442 3HG2 VAL A  89       0.400   9.003  24.595  1.00  0.88           H  
ATOM   1443  N   ILE A  90       1.814   5.291  26.982  1.00  0.82           N  
ATOM   1444  CA  ILE A  90       2.135   4.205  27.886  1.00  0.82           C  
ATOM   1445  C   ILE A  90       3.506   3.656  27.554  1.00  0.82           C  
ATOM   1446  O   ILE A  90       4.333   3.455  28.446  1.00  0.82           O  
ATOM   1447  CB  ILE A  90       1.127   3.054  27.784  1.00  0.82           C  
ATOM   1448  CG1 ILE A  90      -0.243   3.481  28.277  1.00  0.82           C  
ATOM   1449  CG2 ILE A  90       1.629   1.884  28.586  1.00  0.82           C  
ATOM   1450  CD1 ILE A  90      -1.328   2.480  27.924  1.00  0.82           C  
ATOM   1451  H   ILE A  90       1.040   5.206  26.343  1.00  0.82           H  
ATOM   1452  HA  ILE A  90       2.147   4.585  28.906  1.00  0.82           H  
ATOM   1453  HB  ILE A  90       1.029   2.750  26.751  1.00  0.82           H  
ATOM   1454 1HG1 ILE A  90      -0.211   3.596  29.360  1.00  0.82           H  
ATOM   1455 2HG1 ILE A  90      -0.498   4.445  27.834  1.00  0.82           H  
ATOM   1456 1HG2 ILE A  90       0.926   1.060  28.504  1.00  0.82           H  
ATOM   1457 2HG2 ILE A  90       2.589   1.583  28.194  1.00  0.82           H  
ATOM   1458 3HG2 ILE A  90       1.734   2.170  29.632  1.00  0.82           H  
ATOM   1459 1HD1 ILE A  90      -2.288   2.833  28.302  1.00  0.82           H  
ATOM   1460 2HD1 ILE A  90      -1.385   2.368  26.845  1.00  0.82           H  
ATOM   1461 3HD1 ILE A  90      -1.094   1.516  28.375  1.00  0.82           H  
ATOM   1462  N   ALA A  91       3.763   3.418  26.264  1.00  0.77           N  
ATOM   1463  CA  ALA A  91       5.045   2.868  25.876  1.00  0.77           C  
ATOM   1464  C   ALA A  91       6.171   3.800  26.290  1.00  0.77           C  
ATOM   1465  O   ALA A  91       7.187   3.348  26.819  1.00  0.77           O  
ATOM   1466  CB  ALA A  91       5.081   2.631  24.375  1.00  0.77           C  
ATOM   1467  H   ALA A  91       3.067   3.615  25.547  1.00  0.77           H  
ATOM   1468  HA  ALA A  91       5.174   1.919  26.394  1.00  0.77           H  
ATOM   1469 1HB  ALA A  91       6.025   2.192  24.082  1.00  0.77           H  
ATOM   1470 2HB  ALA A  91       4.270   1.958  24.096  1.00  0.77           H  
ATOM   1471 3HB  ALA A  91       4.951   3.587  23.872  1.00  0.77           H  
ATOM   1472  N   ALA A  92       5.993   5.115  26.103  1.00  0.74           N  
ATOM   1473  CA  ALA A  92       7.033   6.045  26.501  1.00  0.74           C  
ATOM   1474  C   ALA A  92       7.263   6.022  27.997  1.00  0.74           C  
ATOM   1475  O   ALA A  92       8.403   5.964  28.450  1.00  0.74           O  
ATOM   1476  CB  ALA A  92       6.662   7.434  26.090  1.00  0.74           C  
ATOM   1477  H   ALA A  92       5.156   5.497  25.660  1.00  0.74           H  
ATOM   1478  HA  ALA A  92       7.959   5.756  26.008  1.00  0.74           H  
ATOM   1479 1HB  ALA A  92       7.464   8.104  26.383  1.00  0.74           H  
ATOM   1480 2HB  ALA A  92       6.522   7.469  25.017  1.00  0.74           H  
ATOM   1481 3HB  ALA A  92       5.735   7.724  26.587  1.00  0.74           H  
ATOM   1482  N   VAL A  93       6.187   5.994  28.783  1.00  0.71           N  
ATOM   1483  CA  VAL A  93       6.363   5.997  30.223  1.00  0.71           C  
ATOM   1484  C   VAL A  93       7.096   4.768  30.682  1.00  0.71           C  
ATOM   1485  O   VAL A  93       8.021   4.858  31.489  1.00  0.71           O  
ATOM   1486  CB  VAL A  93       5.023   6.098  30.953  1.00  0.71           C  
ATOM   1487  CG1 VAL A  93       5.241   5.855  32.447  1.00  0.71           C  
ATOM   1488  CG2 VAL A  93       4.439   7.498  30.738  1.00  0.71           C  
ATOM   1489  H   VAL A  93       5.247   6.018  28.383  1.00  0.71           H  
ATOM   1490  HA  VAL A  93       6.957   6.870  30.489  1.00  0.71           H  
ATOM   1491  HB  VAL A  93       4.338   5.339  30.566  1.00  0.71           H  
ATOM   1492 1HG1 VAL A  93       4.288   5.925  32.968  1.00  0.71           H  
ATOM   1493 2HG1 VAL A  93       5.661   4.859  32.592  1.00  0.71           H  
ATOM   1494 3HG1 VAL A  93       5.930   6.600  32.843  1.00  0.71           H  
ATOM   1495 1HG2 VAL A  93       3.484   7.575  31.254  1.00  0.71           H  
ATOM   1496 2HG2 VAL A  93       5.130   8.240  31.132  1.00  0.71           H  
ATOM   1497 3HG2 VAL A  93       4.293   7.677  29.683  1.00  0.71           H  
ATOM   1498  N   LEU A  94       6.711   3.618  30.160  1.00  0.70           N  
ATOM   1499  CA  LEU A  94       7.369   2.398  30.556  1.00  0.70           C  
ATOM   1500  C   LEU A  94       8.833   2.435  30.150  1.00  0.70           C  
ATOM   1501  O   LEU A  94       9.708   2.022  30.914  1.00  0.70           O  
ATOM   1502  CB  LEU A  94       6.663   1.247  29.893  1.00  0.70           C  
ATOM   1503  CG  LEU A  94       5.284   0.976  30.372  1.00  0.70           C  
ATOM   1504  CD1 LEU A  94       4.676   0.026  29.437  1.00  0.70           C  
ATOM   1505  CD2 LEU A  94       5.351   0.395  31.763  1.00  0.70           C  
ATOM   1506  H   LEU A  94       5.942   3.593  29.487  1.00  0.70           H  
ATOM   1507  HA  LEU A  94       7.301   2.296  31.634  1.00  0.70           H  
ATOM   1508 1HB  LEU A  94       6.608   1.442  28.828  1.00  0.70           H  
ATOM   1509 2HB  LEU A  94       7.246   0.351  30.072  1.00  0.70           H  
ATOM   1510  HG  LEU A  94       4.694   1.891  30.384  1.00  0.70           H  
ATOM   1511 1HD1 LEU A  94       3.665  -0.220  29.751  1.00  0.70           H  
ATOM   1512 2HD1 LEU A  94       4.659   0.462  28.441  1.00  0.70           H  
ATOM   1513 3HD1 LEU A  94       5.278  -0.827  29.435  1.00  0.70           H  
ATOM   1514 1HD2 LEU A  94       4.345   0.174  32.114  1.00  0.70           H  
ATOM   1515 2HD2 LEU A  94       5.939  -0.524  31.739  1.00  0.70           H  
ATOM   1516 3HD2 LEU A  94       5.820   1.108  32.432  1.00  0.70           H  
ATOM   1517  N   GLY A  95       9.120   2.966  28.961  1.00  0.70           N  
ATOM   1518  CA  GLY A  95      10.495   3.065  28.519  1.00  0.70           C  
ATOM   1519  C   GLY A  95      11.314   4.000  29.405  1.00  0.70           C  
ATOM   1520  O   GLY A  95      12.495   3.741  29.668  1.00  0.70           O  
ATOM   1521  H   GLY A  95       8.376   3.290  28.342  1.00  0.70           H  
ATOM   1522 1HA  GLY A  95      10.930   2.084  28.581  1.00  0.70           H  
ATOM   1523 2HA  GLY A  95      10.524   3.365  27.480  1.00  0.70           H  
ATOM   1524  N   LEU A  96      10.703   5.082  29.882  1.00  0.70           N  
ATOM   1525  CA  LEU A  96      11.392   6.000  30.776  1.00  0.70           C  
ATOM   1526  C   LEU A  96      11.646   5.335  32.120  1.00  0.70           C  
ATOM   1527  O   LEU A  96      12.733   5.463  32.689  1.00  0.70           O  
ATOM   1528  CB  LEU A  96      10.569   7.270  30.951  1.00  0.70           C  
ATOM   1529  CG  LEU A  96      10.484   8.143  29.704  1.00  0.70           C  
ATOM   1530  CD1 LEU A  96       9.456   9.225  29.910  1.00  0.70           C  
ATOM   1531  CD2 LEU A  96      11.860   8.741  29.408  1.00  0.70           C  
ATOM   1532  H   LEU A  96       9.742   5.282  29.599  1.00  0.70           H  
ATOM   1533  HA  LEU A  96      12.349   6.266  30.329  1.00  0.70           H  
ATOM   1534 1HB  LEU A  96       9.554   6.986  31.226  1.00  0.70           H  
ATOM   1535 2HB  LEU A  96      10.997   7.861  31.757  1.00  0.70           H  
ATOM   1536  HG  LEU A  96      10.175   7.542  28.870  1.00  0.70           H  
ATOM   1537 1HD1 LEU A  96       9.392   9.833  29.008  1.00  0.70           H  
ATOM   1538 2HD1 LEU A  96       8.488   8.764  30.107  1.00  0.70           H  
ATOM   1539 3HD1 LEU A  96       9.743   9.847  30.754  1.00  0.70           H  
ATOM   1540 1HD2 LEU A  96      11.792   9.357  28.511  1.00  0.70           H  
ATOM   1541 2HD2 LEU A  96      12.181   9.356  30.248  1.00  0.70           H  
ATOM   1542 3HD2 LEU A  96      12.581   7.939  29.248  1.00  0.70           H  
ATOM   1543  N   LEU A  97      10.673   4.556  32.609  1.00  0.71           N  
ATOM   1544  CA  LEU A  97      10.857   3.868  33.880  1.00  0.71           C  
ATOM   1545  C   LEU A  97      12.008   2.888  33.745  1.00  0.71           C  
ATOM   1546  O   LEU A  97      12.855   2.790  34.634  1.00  0.71           O  
ATOM   1547  CB  LEU A  97       9.575   3.126  34.277  1.00  0.71           C  
ATOM   1548  CG  LEU A  97       8.379   4.010  34.659  1.00  0.71           C  
ATOM   1549  CD1 LEU A  97       7.148   3.136  34.820  1.00  0.71           C  
ATOM   1550  CD2 LEU A  97       8.690   4.759  35.932  1.00  0.71           C  
ATOM   1551  H   LEU A  97       9.784   4.477  32.111  1.00  0.71           H  
ATOM   1552  HA  LEU A  97      11.106   4.601  34.645  1.00  0.71           H  
ATOM   1553 1HB  LEU A  97       9.264   2.507  33.437  1.00  0.71           H  
ATOM   1554 2HB  LEU A  97       9.798   2.470  35.118  1.00  0.71           H  
ATOM   1555  HG  LEU A  97       8.189   4.725  33.874  1.00  0.71           H  
ATOM   1556 1HD1 LEU A  97       6.292   3.757  35.080  1.00  0.71           H  
ATOM   1557 2HD1 LEU A  97       6.951   2.626  33.890  1.00  0.71           H  
ATOM   1558 3HD1 LEU A  97       7.319   2.405  35.606  1.00  0.71           H  
ATOM   1559 1HD2 LEU A  97       7.838   5.389  36.194  1.00  0.71           H  
ATOM   1560 2HD2 LEU A  97       8.880   4.051  36.738  1.00  0.71           H  
ATOM   1561 3HD2 LEU A  97       9.570   5.383  35.780  1.00  0.71           H  
ATOM   1562  N   TYR A  98      12.056   2.207  32.594  1.00  0.73           N  
ATOM   1563  CA  TYR A  98      13.121   1.280  32.254  1.00  0.73           C  
ATOM   1564  C   TYR A  98      14.469   1.965  32.190  1.00  0.73           C  
ATOM   1565  O   TYR A  98      15.435   1.488  32.779  1.00  0.73           O  
ATOM   1566  CB  TYR A  98      12.831   0.555  30.943  1.00  0.73           C  
ATOM   1567  CG  TYR A  98      13.952  -0.217  30.483  1.00  0.73           C  
ATOM   1568  CD1 TYR A  98      14.311  -1.365  31.115  1.00  0.73           C  
ATOM   1569  CD2 TYR A  98      14.620   0.207  29.388  1.00  0.73           C  
ATOM   1570  CE1 TYR A  98      15.373  -2.071  30.645  1.00  0.73           C  
ATOM   1571  CE2 TYR A  98      15.655  -0.505  28.903  1.00  0.73           C  
ATOM   1572  CZ  TYR A  98      16.050  -1.633  29.521  1.00  0.73           C  
ATOM   1573  OH  TYR A  98      17.137  -2.333  29.052  1.00  0.73           O  
ATOM   1574  H   TYR A  98      11.300   2.333  31.925  1.00  0.73           H  
ATOM   1575  HA  TYR A  98      13.176   0.527  33.038  1.00  0.73           H  
ATOM   1576 1HB  TYR A  98      11.988  -0.108  31.049  1.00  0.73           H  
ATOM   1577 2HB  TYR A  98      12.582   1.273  30.178  1.00  0.73           H  
ATOM   1578  HD1 TYR A  98      13.769  -1.703  32.003  1.00  0.73           H  
ATOM   1579  HD2 TYR A  98      14.312   1.124  28.901  1.00  0.73           H  
ATOM   1580  HE1 TYR A  98      15.679  -2.962  31.154  1.00  0.73           H  
ATOM   1581  HE2 TYR A  98      16.166  -0.167  28.022  1.00  0.73           H  
ATOM   1582  HH  TYR A  98      17.699  -1.737  28.508  1.00  0.73           H  
ATOM   1583  N   THR A  99      14.550   3.081  31.475  1.00  0.74           N  
ATOM   1584  CA  THR A  99      15.805   3.791  31.320  1.00  0.74           C  
ATOM   1585  C   THR A  99      16.367   4.160  32.686  1.00  0.74           C  
ATOM   1586  O   THR A  99      17.546   3.928  32.971  1.00  0.74           O  
ATOM   1587  CB  THR A  99      15.586   5.074  30.498  1.00  0.74           C  
ATOM   1588  OG1 THR A  99      15.063   4.724  29.204  1.00  0.74           O  
ATOM   1589  CG2 THR A  99      16.911   5.846  30.340  1.00  0.74           C  
ATOM   1590  H   THR A  99      13.723   3.432  30.999  1.00  0.74           H  
ATOM   1591  HA  THR A  99      16.516   3.143  30.811  1.00  0.74           H  
ATOM   1592  HB  THR A  99      14.859   5.706  31.006  1.00  0.74           H  
ATOM   1593  HG1 THR A  99      14.178   4.296  29.318  1.00  0.74           H  
ATOM   1594 1HG2 THR A  99      16.739   6.748  29.758  1.00  0.74           H  
ATOM   1595 2HG2 THR A  99      17.290   6.116  31.325  1.00  0.74           H  
ATOM   1596 3HG2 THR A  99      17.642   5.230  29.840  1.00  0.74           H  
ATOM   1597  N   VAL A 100      15.518   4.707  33.548  1.00  0.76           N  
ATOM   1598  CA  VAL A 100      15.952   5.096  34.875  1.00  0.76           C  
ATOM   1599  C   VAL A 100      16.337   3.886  35.719  1.00  0.76           C  
ATOM   1600  O   VAL A 100      17.381   3.884  36.378  1.00  0.76           O  
ATOM   1601  CB  VAL A 100      14.851   5.890  35.575  1.00  0.76           C  
ATOM   1602  CG1 VAL A 100      15.236   6.130  37.018  1.00  0.76           C  
ATOM   1603  CG2 VAL A 100      14.647   7.212  34.848  1.00  0.76           C  
ATOM   1604  H   VAL A 100      14.549   4.871  33.266  1.00  0.76           H  
ATOM   1605  HA  VAL A 100      16.826   5.739  34.773  1.00  0.76           H  
ATOM   1606  HB  VAL A 100      13.920   5.311  35.556  1.00  0.76           H  
ATOM   1607 1HG1 VAL A 100      14.448   6.691  37.519  1.00  0.76           H  
ATOM   1608 2HG1 VAL A 100      15.374   5.174  37.519  1.00  0.76           H  
ATOM   1609 3HG1 VAL A 100      16.163   6.698  37.047  1.00  0.76           H  
ATOM   1610 1HG2 VAL A 100      13.855   7.776  35.338  1.00  0.76           H  
ATOM   1611 2HG2 VAL A 100      15.572   7.785  34.871  1.00  0.76           H  
ATOM   1612 3HG2 VAL A 100      14.367   7.018  33.814  1.00  0.76           H  
ATOM   1613  N   ALA A 101      15.509   2.844  35.694  1.00  0.78           N  
ATOM   1614  CA  ALA A 101      15.802   1.647  36.451  1.00  0.78           C  
ATOM   1615  C   ALA A 101      17.126   1.032  36.011  1.00  0.78           C  
ATOM   1616  O   ALA A 101      17.928   0.611  36.853  1.00  0.78           O  
ATOM   1617  CB  ALA A 101      14.678   0.651  36.253  1.00  0.78           C  
ATOM   1618  H   ALA A 101      14.649   2.875  35.148  1.00  0.78           H  
ATOM   1619  HA  ALA A 101      15.880   1.910  37.504  1.00  0.78           H  
ATOM   1620 1HB  ALA A 101      14.892  -0.241  36.822  1.00  0.78           H  
ATOM   1621 2HB  ALA A 101      13.737   1.084  36.585  1.00  0.78           H  
ATOM   1622 3HB  ALA A 101      14.604   0.400  35.199  1.00  0.78           H  
ATOM   1623  N   ARG A 102      17.372   1.020  34.695  1.00  0.81           N  
ATOM   1624  CA  ARG A 102      18.581   0.456  34.120  1.00  0.81           C  
ATOM   1625  C   ARG A 102      19.799   1.277  34.538  1.00  0.81           C  
ATOM   1626  O   ARG A 102      20.855   0.721  34.854  1.00  0.81           O  
ATOM   1627  CB  ARG A 102      18.487   0.350  32.606  1.00  0.81           C  
ATOM   1628  CG  ARG A 102      19.685  -0.345  31.982  1.00  0.81           C  
ATOM   1629  CD  ARG A 102      19.734  -1.831  32.350  1.00  0.81           C  
ATOM   1630  NE  ARG A 102      18.827  -2.681  31.543  1.00  0.81           N  
ATOM   1631  CZ  ARG A 102      18.559  -3.984  31.780  1.00  0.81           C  
ATOM   1632  NH1 ARG A 102      19.083  -4.613  32.797  1.00  0.81           N  
ATOM   1633  NH2 ARG A 102      17.758  -4.611  30.954  1.00  0.81           N  
ATOM   1634  H   ARG A 102      16.669   1.378  34.058  1.00  0.81           H  
ATOM   1635  HA  ARG A 102      18.693  -0.556  34.502  1.00  0.81           H  
ATOM   1636 1HB  ARG A 102      17.590  -0.208  32.335  1.00  0.81           H  
ATOM   1637 2HB  ARG A 102      18.388   1.346  32.176  1.00  0.81           H  
ATOM   1638 1HG  ARG A 102      19.630  -0.256  30.902  1.00  0.81           H  
ATOM   1639 2HG  ARG A 102      20.605   0.125  32.337  1.00  0.81           H  
ATOM   1640 1HD  ARG A 102      20.730  -2.208  32.251  1.00  0.81           H  
ATOM   1641 2HD  ARG A 102      19.429  -1.929  33.393  1.00  0.81           H  
ATOM   1642  HE  ARG A 102      18.376  -2.290  30.721  1.00  0.81           H  
ATOM   1643 1HH1 ARG A 102      19.706  -4.123  33.422  1.00  0.81           H  
ATOM   1644 2HH1 ARG A 102      18.873  -5.588  32.955  1.00  0.81           H  
ATOM   1645 1HH2 ARG A 102      17.383  -4.074  30.170  1.00  0.81           H  
ATOM   1646 2HH2 ARG A 102      17.530  -5.583  31.095  1.00  0.81           H  
ATOM   1647  N   PHE A 103      19.652   2.610  34.571  1.00  0.83           N  
ATOM   1648  CA  PHE A 103      20.731   3.491  35.013  1.00  0.83           C  
ATOM   1649  C   PHE A 103      21.188   3.080  36.392  1.00  0.83           C  
ATOM   1650  O   PHE A 103      22.386   2.879  36.633  1.00  0.83           O  
ATOM   1651  CB  PHE A 103      20.244   4.948  35.094  1.00  0.83           C  
ATOM   1652  CG  PHE A 103      21.238   5.948  35.677  1.00  0.83           C  
ATOM   1653  CD1 PHE A 103      22.181   6.617  34.910  1.00  0.83           C  
ATOM   1654  CD2 PHE A 103      21.215   6.205  37.036  1.00  0.83           C  
ATOM   1655  CE1 PHE A 103      23.049   7.512  35.487  1.00  0.83           C  
ATOM   1656  CE2 PHE A 103      22.090   7.087  37.614  1.00  0.83           C  
ATOM   1657  CZ  PHE A 103      23.010   7.745  36.837  1.00  0.83           C  
ATOM   1658  H   PHE A 103      18.773   3.028  34.263  1.00  0.83           H  
ATOM   1659  HA  PHE A 103      21.568   3.400  34.335  1.00  0.83           H  
ATOM   1660 1HB  PHE A 103      19.941   5.288  34.110  1.00  0.83           H  
ATOM   1661 2HB  PHE A 103      19.370   4.988  35.712  1.00  0.83           H  
ATOM   1662  HD1 PHE A 103      22.237   6.451  33.857  1.00  0.83           H  
ATOM   1663  HD2 PHE A 103      20.487   5.691  37.651  1.00  0.83           H  
ATOM   1664  HE1 PHE A 103      23.776   8.035  34.870  1.00  0.83           H  
ATOM   1665  HE2 PHE A 103      22.050   7.267  38.687  1.00  0.83           H  
ATOM   1666  HZ  PHE A 103      23.704   8.450  37.288  1.00  0.83           H  
ATOM   1667  N   PHE A 104      20.227   2.938  37.302  1.00  0.86           N  
ATOM   1668  CA  PHE A 104      20.572   2.594  38.663  1.00  0.86           C  
ATOM   1669  C   PHE A 104      21.099   1.171  38.775  1.00  0.86           C  
ATOM   1670  O   PHE A 104      22.034   0.922  39.539  1.00  0.86           O  
ATOM   1671  CB  PHE A 104      19.379   2.835  39.574  1.00  0.86           C  
ATOM   1672  CG  PHE A 104      19.181   4.275  39.828  1.00  0.86           C  
ATOM   1673  CD1 PHE A 104      18.058   4.937  39.385  1.00  0.86           C  
ATOM   1674  CD2 PHE A 104      20.153   4.989  40.513  1.00  0.86           C  
ATOM   1675  CE1 PHE A 104      17.904   6.292  39.622  1.00  0.86           C  
ATOM   1676  CE2 PHE A 104      20.003   6.337  40.749  1.00  0.86           C  
ATOM   1677  CZ  PHE A 104      18.875   6.990  40.302  1.00  0.86           C  
ATOM   1678  H   PHE A 104      19.251   3.103  37.035  1.00  0.86           H  
ATOM   1679  HA  PHE A 104      21.365   3.269  38.984  1.00  0.86           H  
ATOM   1680 1HB  PHE A 104      18.472   2.427  39.115  1.00  0.86           H  
ATOM   1681 2HB  PHE A 104      19.533   2.351  40.517  1.00  0.86           H  
ATOM   1682  HD1 PHE A 104      17.293   4.382  38.844  1.00  0.86           H  
ATOM   1683  HD2 PHE A 104      21.046   4.469  40.863  1.00  0.86           H  
ATOM   1684  HE1 PHE A 104      17.015   6.808  39.272  1.00  0.86           H  
ATOM   1685  HE2 PHE A 104      20.771   6.888  41.286  1.00  0.86           H  
ATOM   1686  HZ  PHE A 104      18.753   8.056  40.486  1.00  0.86           H  
ATOM   1687  N   TYR A 105      20.546   0.248  37.999  1.00  0.89           N  
ATOM   1688  CA  TYR A 105      20.998  -1.135  38.012  1.00  0.89           C  
ATOM   1689  C   TYR A 105      22.485  -1.187  37.677  1.00  0.89           C  
ATOM   1690  O   TYR A 105      23.275  -1.777  38.424  1.00  0.89           O  
ATOM   1691  CB  TYR A 105      20.134  -1.938  37.045  1.00  0.89           C  
ATOM   1692  CG  TYR A 105      20.472  -3.370  36.834  1.00  0.89           C  
ATOM   1693  CD1 TYR A 105      20.147  -4.295  37.797  1.00  0.89           C  
ATOM   1694  CD2 TYR A 105      21.048  -3.774  35.641  1.00  0.89           C  
ATOM   1695  CE1 TYR A 105      20.404  -5.630  37.594  1.00  0.89           C  
ATOM   1696  CE2 TYR A 105      21.303  -5.114  35.426  1.00  0.89           C  
ATOM   1697  CZ  TYR A 105      20.980  -6.042  36.407  1.00  0.89           C  
ATOM   1698  OH  TYR A 105      21.266  -7.371  36.216  1.00  0.89           O  
ATOM   1699  H   TYR A 105      19.759   0.497  37.400  1.00  0.89           H  
ATOM   1700  HA  TYR A 105      20.863  -1.537  39.016  1.00  0.89           H  
ATOM   1701 1HB  TYR A 105      19.099  -1.887  37.392  1.00  0.89           H  
ATOM   1702 2HB  TYR A 105      20.163  -1.456  36.081  1.00  0.89           H  
ATOM   1703  HD1 TYR A 105      19.691  -3.965  38.728  1.00  0.89           H  
ATOM   1704  HD2 TYR A 105      21.296  -3.035  34.876  1.00  0.89           H  
ATOM   1705  HE1 TYR A 105      20.155  -6.358  38.368  1.00  0.89           H  
ATOM   1706  HE2 TYR A 105      21.764  -5.441  34.491  1.00  0.89           H  
ATOM   1707  HH  TYR A 105      20.876  -7.886  36.933  1.00  0.89           H  
ATOM   1708  N   PHE A 106      22.863  -0.527  36.577  1.00  0.94           N  
ATOM   1709  CA  PHE A 106      24.252  -0.437  36.149  1.00  0.94           C  
ATOM   1710  C   PHE A 106      25.094   0.147  37.273  1.00  0.94           C  
ATOM   1711  O   PHE A 106      26.169  -0.371  37.593  1.00  0.94           O  
ATOM   1712  CB  PHE A 106      24.391   0.453  34.931  1.00  0.94           C  
ATOM   1713  CG  PHE A 106      25.804   0.594  34.433  1.00  0.94           C  
ATOM   1714  CD1 PHE A 106      26.322  -0.275  33.497  1.00  0.94           C  
ATOM   1715  CD2 PHE A 106      26.621   1.586  34.920  1.00  0.94           C  
ATOM   1716  CE1 PHE A 106      27.608  -0.118  33.047  1.00  0.94           C  
ATOM   1717  CE2 PHE A 106      27.895   1.739  34.475  1.00  0.94           C  
ATOM   1718  CZ  PHE A 106      28.391   0.889  33.523  1.00  0.94           C  
ATOM   1719  H   PHE A 106      22.149  -0.059  36.018  1.00  0.94           H  
ATOM   1720  HA  PHE A 106      24.615  -1.437  35.913  1.00  0.94           H  
ATOM   1721 1HB  PHE A 106      23.779   0.056  34.121  1.00  0.94           H  
ATOM   1722 2HB  PHE A 106      24.006   1.440  35.165  1.00  0.94           H  
ATOM   1723  HD1 PHE A 106      25.696  -1.075  33.106  1.00  0.94           H  
ATOM   1724  HD2 PHE A 106      26.233   2.254  35.673  1.00  0.94           H  
ATOM   1725  HE1 PHE A 106      28.000  -0.788  32.320  1.00  0.94           H  
ATOM   1726  HE2 PHE A 106      28.506   2.534  34.877  1.00  0.94           H  
ATOM   1727  HZ  PHE A 106      29.408   1.009  33.150  1.00  0.94           H  
ATOM   1728  N   LYS A 107      24.622   1.251  37.867  1.00  1.01           N  
ATOM   1729  CA  LYS A 107      25.354   1.857  38.964  1.00  1.01           C  
ATOM   1730  C   LYS A 107      25.587   0.825  40.071  1.00  1.01           C  
ATOM   1731  O   LYS A 107      26.693   0.740  40.599  1.00  1.01           O  
ATOM   1732  CB  LYS A 107      24.621   3.083  39.517  1.00  1.01           C  
ATOM   1733  CG  LYS A 107      25.373   3.805  40.625  1.00  1.01           C  
ATOM   1734  CD  LYS A 107      24.633   5.053  41.087  1.00  1.01           C  
ATOM   1735  CE  LYS A 107      25.386   5.739  42.226  1.00  1.01           C  
ATOM   1736  NZ  LYS A 107      24.687   6.959  42.709  1.00  1.01           N  
ATOM   1737  H   LYS A 107      23.744   1.670  37.556  1.00  1.01           H  
ATOM   1738  HA  LYS A 107      26.324   2.180  38.593  1.00  1.01           H  
ATOM   1739 1HB  LYS A 107      24.411   3.786  38.712  1.00  1.01           H  
ATOM   1740 2HB  LYS A 107      23.667   2.774  39.929  1.00  1.01           H  
ATOM   1741 1HG  LYS A 107      25.495   3.129  41.473  1.00  1.01           H  
ATOM   1742 2HG  LYS A 107      26.362   4.089  40.266  1.00  1.01           H  
ATOM   1743 1HD  LYS A 107      24.528   5.747  40.250  1.00  1.01           H  
ATOM   1744 2HD  LYS A 107      23.637   4.774  41.432  1.00  1.01           H  
ATOM   1745 1HE  LYS A 107      25.489   5.039  43.055  1.00  1.01           H  
ATOM   1746 2HE  LYS A 107      26.380   6.018  41.876  1.00  1.01           H  
ATOM   1747 1HZ  LYS A 107      25.220   7.377  43.459  1.00  1.01           H  
ATOM   1748 2HZ  LYS A 107      24.598   7.620  41.951  1.00  1.01           H  
ATOM   1749 3HZ  LYS A 107      23.770   6.710  43.048  1.00  1.01           H  
ATOM   1750  N   GLY A 108      24.577  -0.002  40.375  1.00  1.10           N  
ATOM   1751  CA  GLY A 108      24.712  -1.032  41.407  1.00  1.10           C  
ATOM   1752  C   GLY A 108      25.895  -1.955  41.098  1.00  1.10           C  
ATOM   1753  O   GLY A 108      26.633  -2.373  41.999  1.00  1.10           O  
ATOM   1754  H   GLY A 108      23.681   0.117  39.902  1.00  1.10           H  
ATOM   1755 1HA  GLY A 108      24.841  -0.565  42.383  1.00  1.10           H  
ATOM   1756 2HA  GLY A 108      23.792  -1.617  41.448  1.00  1.10           H  
ATOM   1757  N   TYR A 109      26.131  -2.233  39.815  1.00  1.23           N  
ATOM   1758  CA  TYR A 109      27.304  -3.027  39.468  1.00  1.23           C  
ATOM   1759  C   TYR A 109      28.572  -2.254  39.786  1.00  1.23           C  
ATOM   1760  O   TYR A 109      29.493  -2.777  40.418  1.00  1.23           O  
ATOM   1761  CB  TYR A 109      27.276  -3.439  38.004  1.00  1.23           C  
ATOM   1762  CG  TYR A 109      26.422  -4.609  37.731  1.00  1.23           C  
ATOM   1763  CD1 TYR A 109      25.110  -4.422  37.505  1.00  1.23           C  
ATOM   1764  CD2 TYR A 109      26.968  -5.887  37.688  1.00  1.23           C  
ATOM   1765  CE1 TYR A 109      24.314  -5.475  37.255  1.00  1.23           C  
ATOM   1766  CE2 TYR A 109      26.166  -6.967  37.419  1.00  1.23           C  
ATOM   1767  CZ  TYR A 109      24.822  -6.765  37.201  1.00  1.23           C  
ATOM   1768  OH  TYR A 109      23.993  -7.852  36.936  1.00  1.23           O  
ATOM   1769  H   TYR A 109      25.477  -1.894  39.102  1.00  1.23           H  
ATOM   1770  HA  TYR A 109      27.321  -3.915  40.063  1.00  1.23           H  
ATOM   1771 1HB  TYR A 109      26.930  -2.625  37.390  1.00  1.23           H  
ATOM   1772 2HB  TYR A 109      28.278  -3.666  37.689  1.00  1.23           H  
ATOM   1773  HD1 TYR A 109      24.702  -3.424  37.538  1.00  1.23           H  
ATOM   1774  HD2 TYR A 109      28.026  -6.034  37.865  1.00  1.23           H  
ATOM   1775  HE1 TYR A 109      23.304  -5.290  37.103  1.00  1.23           H  
ATOM   1776  HE2 TYR A 109      26.591  -7.970  37.382  1.00  1.23           H  
ATOM   1777  HH  TYR A 109      23.092  -7.557  36.702  1.00  1.23           H  
ATOM   1778  N   ALA A 110      28.569  -0.970  39.450  1.00  1.41           N  
ATOM   1779  CA  ALA A 110      29.714  -0.097  39.690  1.00  1.41           C  
ATOM   1780  C   ALA A 110      30.056   0.025  41.179  1.00  1.41           C  
ATOM   1781  O   ALA A 110      31.227   0.189  41.531  1.00  1.41           O  
ATOM   1782  CB  ALA A 110      29.464   1.268  39.073  1.00  1.41           C  
ATOM   1783  H   ALA A 110      27.746  -0.601  38.967  1.00  1.41           H  
ATOM   1784  HA  ALA A 110      30.571  -0.546  39.212  1.00  1.41           H  
ATOM   1785 1HB  ALA A 110      30.343   1.893  39.215  1.00  1.41           H  
ATOM   1786 2HB  ALA A 110      29.265   1.155  38.007  1.00  1.41           H  
ATOM   1787 3HB  ALA A 110      28.617   1.739  39.546  1.00  1.41           H  
ATOM   1788  N   THR A 111      29.053  -0.083  42.059  1.00  1.65           N  
ATOM   1789  CA  THR A 111      29.301   0.052  43.497  1.00  1.65           C  
ATOM   1790  C   THR A 111      29.936  -1.190  44.101  1.00  1.65           C  
ATOM   1791  O   THR A 111      30.407  -1.162  45.239  1.00  1.65           O  
ATOM   1792  CB  THR A 111      28.010   0.236  44.316  1.00  1.65           C  
ATOM   1793  OG1 THR A 111      27.198  -0.975  44.232  1.00  1.65           O  
ATOM   1794  CG2 THR A 111      27.211   1.429  43.834  1.00  1.65           C  
ATOM   1795  H   THR A 111      28.104  -0.192  41.699  1.00  1.65           H  
ATOM   1796  HA  THR A 111      29.967   0.898  43.658  1.00  1.65           H  
ATOM   1797  HB  THR A 111      28.278   0.400  45.358  1.00  1.65           H  
ATOM   1798  HG1 THR A 111      27.085  -1.289  43.303  1.00  1.65           H  
ATOM   1799 1HG2 THR A 111      26.314   1.535  44.441  1.00  1.65           H  
ATOM   1800 2HG2 THR A 111      27.815   2.330  43.915  1.00  1.65           H  
ATOM   1801 3HG2 THR A 111      26.933   1.284  42.825  1.00  1.65           H  
ATOM   1802  N   GLY A 112      29.858  -2.310  43.393  1.00  1.89           N  
ATOM   1803  CA  GLY A 112      30.357  -3.571  43.907  1.00  1.89           C  
ATOM   1804  C   GLY A 112      29.380  -4.288  44.858  1.00  1.89           C  
ATOM   1805  O   GLY A 112      29.677  -5.397  45.309  1.00  1.89           O  
ATOM   1806  H   GLY A 112      29.495  -2.283  42.441  1.00  1.89           H  
ATOM   1807 1HA  GLY A 112      30.598  -4.221  43.066  1.00  1.89           H  
ATOM   1808 2HA  GLY A 112      31.294  -3.390  44.430  1.00  1.89           H  
ATOM   1809  N   VAL A 113      28.206  -3.701  45.140  1.00  2.10           N  
ATOM   1810  CA  VAL A 113      27.277  -4.329  46.081  1.00  2.10           C  
ATOM   1811  C   VAL A 113      26.186  -5.152  45.408  1.00  2.10           C  
ATOM   1812  O   VAL A 113      25.158  -4.627  44.956  1.00  2.10           O  
ATOM   1813  CB  VAL A 113      26.607  -3.253  46.944  1.00  2.10           C  
ATOM   1814  CG1 VAL A 113      25.634  -3.913  47.934  1.00  2.10           C  
ATOM   1815  CG2 VAL A 113      27.677  -2.446  47.653  1.00  2.10           C  
ATOM   1816  H   VAL A 113      27.971  -2.790  44.747  1.00  2.10           H  
ATOM   1817  HA  VAL A 113      27.852  -4.984  46.736  1.00  2.10           H  
ATOM   1818  HB  VAL A 113      26.024  -2.587  46.302  1.00  2.10           H  
ATOM   1819 1HG1 VAL A 113      25.148  -3.144  48.534  1.00  2.10           H  
ATOM   1820 2HG1 VAL A 113      24.882  -4.470  47.388  1.00  2.10           H  
ATOM   1821 3HG1 VAL A 113      26.182  -4.590  48.586  1.00  2.10           H  
ATOM   1822 1HG2 VAL A 113      27.208  -1.670  48.257  1.00  2.10           H  
ATOM   1823 2HG2 VAL A 113      28.263  -3.103  48.293  1.00  2.10           H  
ATOM   1824 3HG2 VAL A 113      28.332  -1.982  46.910  1.00  2.10           H  
ATOM   1825  N   ARG A 114      26.371  -6.472  45.441  1.00  2.22           N  
ATOM   1826  CA  ARG A 114      25.471  -7.407  44.772  1.00  2.22           C  
ATOM   1827  C   ARG A 114      24.011  -7.279  45.185  1.00  2.22           C  
ATOM   1828  O   ARG A 114      23.114  -7.273  44.337  1.00  2.22           O  
ATOM   1829  CB  ARG A 114      25.917  -8.836  44.998  1.00  2.22           C  
ATOM   1830  CG  ARG A 114      25.029  -9.855  44.335  1.00  2.22           C  
ATOM   1831  CD  ARG A 114      25.524 -11.241  44.490  1.00  2.22           C  
ATOM   1832  NE  ARG A 114      24.575 -12.211  43.952  1.00  2.22           N  
ATOM   1833  CZ  ARG A 114      24.803 -13.537  43.859  1.00  2.22           C  
ATOM   1834  NH1 ARG A 114      25.955 -14.043  44.256  1.00  2.22           N  
ATOM   1835  NH2 ARG A 114      23.867 -14.327  43.369  1.00  2.22           N  
ATOM   1836  H   ARG A 114      27.215  -6.824  45.879  1.00  2.22           H  
ATOM   1837  HA  ARG A 114      25.536  -7.214  43.715  1.00  2.22           H  
ATOM   1838 1HB  ARG A 114      26.927  -8.968  44.613  1.00  2.22           H  
ATOM   1839 2HB  ARG A 114      25.938  -9.054  46.066  1.00  2.22           H  
ATOM   1840 1HG  ARG A 114      24.052  -9.804  44.793  1.00  2.22           H  
ATOM   1841 2HG  ARG A 114      24.941  -9.633  43.270  1.00  2.22           H  
ATOM   1842 1HD  ARG A 114      26.466 -11.354  43.958  1.00  2.22           H  
ATOM   1843 2HD  ARG A 114      25.673 -11.458  45.546  1.00  2.22           H  
ATOM   1844  HE  ARG A 114      23.657 -11.862  43.640  1.00  2.22           H  
ATOM   1845 1HH1 ARG A 114      26.671 -13.436  44.632  1.00  2.22           H  
ATOM   1846 2HH1 ARG A 114      26.123 -15.036  44.184  1.00  2.22           H  
ATOM   1847 1HH2 ARG A 114      22.984 -13.930  43.068  1.00  2.22           H  
ATOM   1848 2HH2 ARG A 114      24.030 -15.319  43.295  1.00  2.22           H  
ATOM   1849  N   GLU A 115      23.775  -7.115  46.477  1.00  2.20           N  
ATOM   1850  CA  GLU A 115      22.417  -7.024  46.983  1.00  2.20           C  
ATOM   1851  C   GLU A 115      21.605  -5.933  46.290  1.00  2.20           C  
ATOM   1852  O   GLU A 115      20.394  -6.089  46.080  1.00  2.20           O  
ATOM   1853  CB  GLU A 115      22.427  -6.747  48.485  1.00  2.20           C  
ATOM   1854  CG  GLU A 115      21.044  -6.733  49.093  1.00  2.20           C  
ATOM   1855  CD  GLU A 115      21.017  -6.484  50.579  1.00  2.20           C  
ATOM   1856  OE1 GLU A 115      22.050  -6.263  51.162  1.00  2.20           O  
ATOM   1857  OE2 GLU A 115      19.939  -6.535  51.132  1.00  2.20           O  
ATOM   1858  H   GLU A 115      24.551  -7.087  47.121  1.00  2.20           H  
ATOM   1859  HA  GLU A 115      21.923  -7.979  46.804  1.00  2.20           H  
ATOM   1860 1HB  GLU A 115      23.018  -7.507  48.994  1.00  2.20           H  
ATOM   1861 2HB  GLU A 115      22.894  -5.780  48.676  1.00  2.20           H  
ATOM   1862 1HG  GLU A 115      20.472  -5.950  48.597  1.00  2.20           H  
ATOM   1863 2HG  GLU A 115      20.559  -7.684  48.881  1.00  2.20           H  
ATOM   1864  N   SER A 116      22.254  -4.808  45.972  1.00  2.06           N  
ATOM   1865  CA  SER A 116      21.530  -3.695  45.402  1.00  2.06           C  
ATOM   1866  C   SER A 116      21.266  -3.894  43.926  1.00  2.06           C  
ATOM   1867  O   SER A 116      20.398  -3.241  43.361  1.00  2.06           O  
ATOM   1868  CB  SER A 116      22.301  -2.409  45.610  1.00  2.06           C  
ATOM   1869  OG  SER A 116      23.480  -2.378  44.838  1.00  2.06           O  
ATOM   1870  H   SER A 116      23.264  -4.742  46.076  1.00  2.06           H  
ATOM   1871  HA  SER A 116      20.574  -3.612  45.916  1.00  2.06           H  
ATOM   1872 1HB  SER A 116      21.670  -1.559  45.352  1.00  2.06           H  
ATOM   1873 2HB  SER A 116      22.560  -2.320  46.664  1.00  2.06           H  
ATOM   1874  HG  SER A 116      23.909  -3.264  44.923  1.00  2.06           H  
ATOM   1875  N   ARG A 117      21.960  -4.838  43.298  1.00  1.84           N  
ATOM   1876  CA  ARG A 117      21.786  -5.053  41.877  1.00  1.84           C  
ATOM   1877  C   ARG A 117      20.485  -5.795  41.725  1.00  1.84           C  
ATOM   1878  O   ARG A 117      19.701  -5.543  40.812  1.00  1.84           O  
ATOM   1879  CB  ARG A 117      22.901  -5.911  41.347  1.00  1.84           C  
ATOM   1880  CG  ARG A 117      24.215  -5.281  41.454  1.00  1.84           C  
ATOM   1881  CD  ARG A 117      25.220  -6.207  41.101  1.00  1.84           C  
ATOM   1882  NE  ARG A 117      26.505  -5.764  41.513  1.00  1.84           N  
ATOM   1883  CZ  ARG A 117      27.571  -6.561  41.531  1.00  1.84           C  
ATOM   1884  NH1 ARG A 117      27.449  -7.810  41.136  1.00  1.84           N  
ATOM   1885  NH2 ARG A 117      28.716  -6.112  41.944  1.00  1.84           N  
ATOM   1886  H   ARG A 117      22.621  -5.421  43.804  1.00  1.84           H  
ATOM   1887  HA  ARG A 117      21.744  -4.097  41.353  1.00  1.84           H  
ATOM   1888 1HB  ARG A 117      22.930  -6.860  41.875  1.00  1.84           H  
ATOM   1889 2HB  ARG A 117      22.725  -6.124  40.290  1.00  1.84           H  
ATOM   1890 1HG  ARG A 117      24.267  -4.438  40.769  1.00  1.84           H  
ATOM   1891 2HG  ARG A 117      24.389  -4.939  42.477  1.00  1.84           H  
ATOM   1892 1HD  ARG A 117      25.014  -7.172  41.549  1.00  1.84           H  
ATOM   1893 2HD  ARG A 117      25.229  -6.311  40.041  1.00  1.84           H  
ATOM   1894  HE  ARG A 117      26.614  -4.769  41.820  1.00  1.84           H  
ATOM   1895 1HH1 ARG A 117      26.553  -8.149  40.814  1.00  1.84           H  
ATOM   1896 2HH1 ARG A 117      28.243  -8.435  41.156  1.00  1.84           H  
ATOM   1897 1HH2 ARG A 117      28.799  -5.157  42.262  1.00  1.84           H  
ATOM   1898 2HH2 ARG A 117      29.523  -6.719  41.954  1.00  1.84           H  
ATOM   1899  N   HIS A 118      20.232  -6.690  42.676  1.00  1.61           N  
ATOM   1900  CA  HIS A 118      19.018  -7.484  42.631  1.00  1.61           C  
ATOM   1901  C   HIS A 118      17.811  -6.610  42.961  1.00  1.61           C  
ATOM   1902  O   HIS A 118      16.784  -6.652  42.270  1.00  1.61           O  
ATOM   1903  CB  HIS A 118      19.106  -8.647  43.622  1.00  1.61           C  
ATOM   1904  CG  HIS A 118      20.103  -9.717  43.244  1.00  1.61           C  
ATOM   1905  ND1 HIS A 118      19.962 -10.504  42.120  1.00  1.61           N  
ATOM   1906  CD2 HIS A 118      21.238 -10.131  43.855  1.00  1.61           C  
ATOM   1907  CE1 HIS A 118      20.970 -11.358  42.052  1.00  1.61           C  
ATOM   1908  NE2 HIS A 118      21.763 -11.164  43.096  1.00  1.61           N  
ATOM   1909  H   HIS A 118      20.933  -6.844  43.406  1.00  1.61           H  
ATOM   1910  HA  HIS A 118      18.879  -7.892  41.631  1.00  1.61           H  
ATOM   1911 1HB  HIS A 118      19.389  -8.257  44.604  1.00  1.61           H  
ATOM   1912 2HB  HIS A 118      18.127  -9.111  43.726  1.00  1.61           H  
ATOM   1913  HD1 HIS A 118      19.215 -10.458  41.455  1.00  1.61           H  
ATOM   1914  HD2 HIS A 118      21.733  -9.804  44.768  1.00  1.61           H  
ATOM   1915  HE1 HIS A 118      21.035 -12.068  41.228  1.00  1.61           H  
ATOM   1916  N   LYS A 119      17.951  -5.750  43.974  1.00  1.40           N  
ATOM   1917  CA  LYS A 119      16.833  -4.884  44.318  1.00  1.40           C  
ATOM   1918  C   LYS A 119      16.517  -3.923  43.172  1.00  1.40           C  
ATOM   1919  O   LYS A 119      15.359  -3.748  42.788  1.00  1.40           O  
ATOM   1920  CB  LYS A 119      17.149  -4.100  45.593  1.00  1.40           C  
ATOM   1921  CG  LYS A 119      17.162  -4.948  46.867  1.00  1.40           C  
ATOM   1922  CD  LYS A 119      17.526  -4.119  48.098  1.00  1.40           C  
ATOM   1923  CE  LYS A 119      17.488  -4.970  49.369  1.00  1.40           C  
ATOM   1924  NZ  LYS A 119      17.900  -4.194  50.581  1.00  1.40           N  
ATOM   1925  H   LYS A 119      18.810  -5.735  44.531  1.00  1.40           H  
ATOM   1926  HA  LYS A 119      15.954  -5.505  44.491  1.00  1.40           H  
ATOM   1927 1HB  LYS A 119      18.128  -3.630  45.490  1.00  1.40           H  
ATOM   1928 2HB  LYS A 119      16.417  -3.305  45.718  1.00  1.40           H  
ATOM   1929 1HG  LYS A 119      16.181  -5.396  47.016  1.00  1.40           H  
ATOM   1930 2HG  LYS A 119      17.896  -5.749  46.755  1.00  1.40           H  
ATOM   1931 1HD  LYS A 119      18.536  -3.723  47.976  1.00  1.40           H  
ATOM   1932 2HD  LYS A 119      16.833  -3.286  48.202  1.00  1.40           H  
ATOM   1933 1HE  LYS A 119      16.476  -5.341  49.516  1.00  1.40           H  
ATOM   1934 2HE  LYS A 119      18.156  -5.819  49.249  1.00  1.40           H  
ATOM   1935 1HZ  LYS A 119      17.859  -4.798  51.399  1.00  1.40           H  
ATOM   1936 2HZ  LYS A 119      18.847  -3.858  50.460  1.00  1.40           H  
ATOM   1937 3HZ  LYS A 119      17.279  -3.412  50.711  1.00  1.40           H  
ATOM   1938  N   LEU A 120      17.552  -3.364  42.555  1.00  1.24           N  
ATOM   1939  CA  LEU A 120      17.346  -2.454  41.443  1.00  1.24           C  
ATOM   1940  C   LEU A 120      16.884  -3.186  40.187  1.00  1.24           C  
ATOM   1941  O   LEU A 120      16.097  -2.657  39.405  1.00  1.24           O  
ATOM   1942  CB  LEU A 120      18.629  -1.684  41.196  1.00  1.24           C  
ATOM   1943  CG  LEU A 120      18.999  -0.706  42.316  1.00  1.24           C  
ATOM   1944  CD1 LEU A 120      20.358  -0.161  42.057  1.00  1.24           C  
ATOM   1945  CD2 LEU A 120      17.965   0.400  42.368  1.00  1.24           C  
ATOM   1946  H   LEU A 120      18.506  -3.526  42.876  1.00  1.24           H  
ATOM   1947  HA  LEU A 120      16.571  -1.746  41.726  1.00  1.24           H  
ATOM   1948 1HB  LEU A 120      19.445  -2.400  41.087  1.00  1.24           H  
ATOM   1949 2HB  LEU A 120      18.534  -1.120  40.267  1.00  1.24           H  
ATOM   1950  HG  LEU A 120      19.018  -1.223  43.272  1.00  1.24           H  
ATOM   1951 1HD1 LEU A 120      20.636   0.535  42.843  1.00  1.24           H  
ATOM   1952 2HD1 LEU A 120      21.080  -0.979  42.020  1.00  1.24           H  
ATOM   1953 3HD1 LEU A 120      20.336   0.330  41.143  1.00  1.24           H  
ATOM   1954 1HD2 LEU A 120      18.221   1.104  43.161  1.00  1.24           H  
ATOM   1955 2HD2 LEU A 120      17.937   0.918  41.416  1.00  1.24           H  
ATOM   1956 3HD2 LEU A 120      16.990  -0.037  42.571  1.00  1.24           H  
ATOM   1957  N   GLY A 121      17.329  -4.426  39.996  1.00  1.13           N  
ATOM   1958  CA  GLY A 121      16.928  -5.204  38.833  1.00  1.13           C  
ATOM   1959  C   GLY A 121      15.414  -5.376  38.780  1.00  1.13           C  
ATOM   1960  O   GLY A 121      14.805  -5.295  37.700  1.00  1.13           O  
ATOM   1961  H   GLY A 121      17.994  -4.842  40.642  1.00  1.13           H  
ATOM   1962 1HA  GLY A 121      17.278  -4.718  37.927  1.00  1.13           H  
ATOM   1963 2HA  GLY A 121      17.408  -6.181  38.883  1.00  1.13           H  
ATOM   1964  N   SER A 122      14.792  -5.496  39.959  1.00  1.04           N  
ATOM   1965  CA  SER A 122      13.348  -5.665  40.051  1.00  1.04           C  
ATOM   1966  C   SER A 122      12.583  -4.434  39.546  1.00  1.04           C  
ATOM   1967  O   SER A 122      11.384  -4.522  39.291  1.00  1.04           O  
ATOM   1968  CB  SER A 122      12.910  -5.999  41.475  1.00  1.04           C  
ATOM   1969  OG  SER A 122      13.002  -4.906  42.362  1.00  1.04           O  
ATOM   1970  H   SER A 122      15.363  -5.556  40.809  1.00  1.04           H  
ATOM   1971  HA  SER A 122      13.071  -6.509  39.418  1.00  1.04           H  
ATOM   1972 1HB  SER A 122      11.886  -6.363  41.456  1.00  1.04           H  
ATOM   1973 2HB  SER A 122      13.534  -6.812  41.849  1.00  1.04           H  
ATOM   1974  HG  SER A 122      13.932  -4.602  42.370  1.00  1.04           H  
ATOM   1975  N   LEU A 123      13.265  -3.288  39.402  1.00  0.98           N  
ATOM   1976  CA  LEU A 123      12.636  -2.069  38.915  1.00  0.98           C  
ATOM   1977  C   LEU A 123      12.585  -2.056  37.386  1.00  0.98           C  
ATOM   1978  O   LEU A 123      11.792  -1.325  36.790  1.00  0.98           O  
ATOM   1979  CB  LEU A 123      13.417  -0.842  39.386  1.00  0.98           C  
ATOM   1980  CG  LEU A 123      13.506  -0.627  40.871  1.00  0.98           C  
ATOM   1981  CD1 LEU A 123      14.412   0.561  41.119  1.00  0.98           C  
ATOM   1982  CD2 LEU A 123      12.118  -0.413  41.442  1.00  0.98           C  
ATOM   1983  H   LEU A 123      14.259  -3.254  39.608  1.00  0.98           H  
ATOM   1984  HA  LEU A 123      11.620  -2.022  39.301  1.00  0.98           H  
ATOM   1985 1HB  LEU A 123      14.429  -0.915  39.013  1.00  0.98           H  
ATOM   1986 2HB  LEU A 123      12.958   0.043  38.951  1.00  0.98           H  
ATOM   1987  HG  LEU A 123      13.961  -1.507  41.343  1.00  0.98           H  
ATOM   1988 1HD1 LEU A 123      14.511   0.728  42.191  1.00  0.98           H  
ATOM   1989 2HD1 LEU A 123      15.393   0.353  40.689  1.00  0.98           H  
ATOM   1990 3HD1 LEU A 123      13.989   1.446  40.649  1.00  0.98           H  
ATOM   1991 1HD2 LEU A 123      12.188  -0.259  42.519  1.00  0.98           H  
ATOM   1992 2HD2 LEU A 123      11.662   0.462  40.978  1.00  0.98           H  
ATOM   1993 3HD2 LEU A 123      11.507  -1.295  41.239  1.00  0.98           H  
ATOM   1994  N   ASN A 124      13.438  -2.860  36.738  1.00  0.93           N  
ATOM   1995  CA  ASN A 124      13.442  -2.902  35.284  1.00  0.93           C  
ATOM   1996  C   ASN A 124      12.372  -3.871  34.860  1.00  0.93           C  
ATOM   1997  O   ASN A 124      11.636  -3.622  33.906  1.00  0.93           O  
ATOM   1998  CB  ASN A 124      14.767  -3.385  34.712  1.00  0.93           C  
ATOM   1999  CG  ASN A 124      15.895  -2.457  34.856  1.00  0.93           C  
ATOM   2000  OD1 ASN A 124      16.000  -1.495  34.107  1.00  0.93           O  
ATOM   2001  ND2 ASN A 124      16.746  -2.735  35.796  1.00  0.93           N  
ATOM   2002  H   ASN A 124      14.064  -3.478  37.250  1.00  0.93           H  
ATOM   2003  HA  ASN A 124      13.194  -1.918  34.884  1.00  0.93           H  
ATOM   2004 1HB  ASN A 124      15.037  -4.327  35.191  1.00  0.93           H  
ATOM   2005 2HB  ASN A 124      14.636  -3.589  33.658  1.00  0.93           H  
ATOM   2006 1HD2 ASN A 124      17.549  -2.162  35.959  1.00  0.93           H  
ATOM   2007 2HD2 ASN A 124      16.588  -3.543  36.363  1.00  0.93           H  
ATOM   2008  N   TYR A 125      12.231  -4.960  35.616  1.00  0.89           N  
ATOM   2009  CA  TYR A 125      11.275  -5.986  35.227  1.00  0.89           C  
ATOM   2010  C   TYR A 125       9.885  -5.483  34.810  1.00  0.89           C  
ATOM   2011  O   TYR A 125       9.497  -5.774  33.683  1.00  0.89           O  
ATOM   2012  CB  TYR A 125      11.119  -7.088  36.275  1.00  0.89           C  
ATOM   2013  CG  TYR A 125      10.012  -8.071  35.852  1.00  0.89           C  
ATOM   2014  CD1 TYR A 125      10.294  -9.057  34.916  1.00  0.89           C  
ATOM   2015  CD2 TYR A 125       8.719  -7.965  36.367  1.00  0.89           C  
ATOM   2016  CE1 TYR A 125       9.302  -9.931  34.504  1.00  0.89           C  
ATOM   2017  CE2 TYR A 125       7.729  -8.838  35.948  1.00  0.89           C  
ATOM   2018  CZ  TYR A 125       8.020  -9.820  35.022  1.00  0.89           C  
ATOM   2019  OH  TYR A 125       7.042 -10.695  34.607  1.00  0.89           O  
ATOM   2020  H   TYR A 125      12.857  -5.098  36.416  1.00  0.89           H  
ATOM   2021  HA  TYR A 125      11.690  -6.479  34.348  1.00  0.89           H  
ATOM   2022 1HB  TYR A 125      12.055  -7.642  36.348  1.00  0.89           H  
ATOM   2023 2HB  TYR A 125      10.906  -6.697  37.259  1.00  0.89           H  
ATOM   2024  HD1 TYR A 125      11.300  -9.143  34.503  1.00  0.89           H  
ATOM   2025  HD2 TYR A 125       8.484  -7.193  37.096  1.00  0.89           H  
ATOM   2026  HE1 TYR A 125       9.529 -10.704  33.770  1.00  0.89           H  
ATOM   2027  HE2 TYR A 125       6.720  -8.752  36.350  1.00  0.89           H  
ATOM   2028  HH  TYR A 125       6.188 -10.401  34.936  1.00  0.89           H  
ATOM   2029  N   PRO A 126       9.088  -4.758  35.638  1.00  0.86           N  
ATOM   2030  CA  PRO A 126       7.750  -4.319  35.286  1.00  0.86           C  
ATOM   2031  C   PRO A 126       7.731  -3.335  34.126  1.00  0.86           C  
ATOM   2032  O   PRO A 126       6.712  -3.179  33.451  1.00  0.86           O  
ATOM   2033  CB  PRO A 126       7.258  -3.650  36.572  1.00  0.86           C  
ATOM   2034  CG  PRO A 126       8.514  -3.241  37.296  1.00  0.86           C  
ATOM   2035  CD  PRO A 126       9.513  -4.312  36.977  1.00  0.86           C  
ATOM   2036  HA  PRO A 126       7.139  -5.202  35.058  1.00  0.86           H  
ATOM   2037 1HB  PRO A 126       6.613  -2.793  36.324  1.00  0.86           H  
ATOM   2038 2HB  PRO A 126       6.646  -4.357  37.149  1.00  0.86           H  
ATOM   2039 1HG  PRO A 126       8.855  -2.249  36.954  1.00  0.86           H  
ATOM   2040 2HG  PRO A 126       8.328  -3.155  38.377  1.00  0.86           H  
ATOM   2041 1HD  PRO A 126      10.470  -3.848  36.981  1.00  0.86           H  
ATOM   2042 2HD  PRO A 126       9.432  -5.107  37.715  1.00  0.86           H  
ATOM   2043  N   ALA A 127       8.856  -2.664  33.875  1.00  0.83           N  
ATOM   2044  CA  ALA A 127       8.900  -1.704  32.797  1.00  0.83           C  
ATOM   2045  C   ALA A 127       9.073  -2.465  31.499  1.00  0.83           C  
ATOM   2046  O   ALA A 127       8.379  -2.217  30.509  1.00  0.83           O  
ATOM   2047  CB  ALA A 127      10.020  -0.720  33.029  1.00  0.83           C  
ATOM   2048  H   ALA A 127       9.709  -2.838  34.396  1.00  0.83           H  
ATOM   2049  HA  ALA A 127       7.955  -1.168  32.762  1.00  0.83           H  
ATOM   2050 1HB  ALA A 127      10.029  -0.011  32.223  1.00  0.83           H  
ATOM   2051 2HB  ALA A 127       9.859  -0.198  33.972  1.00  0.83           H  
ATOM   2052 3HB  ALA A 127      10.971  -1.249  33.070  1.00  0.83           H  
ATOM   2053  N   ILE A 128       9.965  -3.459  31.547  1.00  0.82           N  
ATOM   2054  CA  ILE A 128      10.257  -4.292  30.393  1.00  0.82           C  
ATOM   2055  C   ILE A 128       9.018  -5.108  30.081  1.00  0.82           C  
ATOM   2056  O   ILE A 128       8.581  -5.183  28.932  1.00  0.82           O  
ATOM   2057  CB  ILE A 128      11.420  -5.261  30.687  1.00  0.82           C  
ATOM   2058  CG1 ILE A 128      12.720  -4.521  30.875  1.00  0.82           C  
ATOM   2059  CG2 ILE A 128      11.545  -6.257  29.552  1.00  0.82           C  
ATOM   2060  CD1 ILE A 128      13.808  -5.413  31.451  1.00  0.82           C  
ATOM   2061  H   ILE A 128      10.481  -3.614  32.412  1.00  0.82           H  
ATOM   2062  HA  ILE A 128      10.501  -3.665  29.543  1.00  0.82           H  
ATOM   2063  HB  ILE A 128      11.216  -5.796  31.614  1.00  0.82           H  
ATOM   2064 1HG1 ILE A 128      13.055  -4.124  29.917  1.00  0.82           H  
ATOM   2065 2HG1 ILE A 128      12.554  -3.691  31.554  1.00  0.82           H  
ATOM   2066 1HG2 ILE A 128      12.351  -6.956  29.765  1.00  0.82           H  
ATOM   2067 2HG2 ILE A 128      10.612  -6.796  29.460  1.00  0.82           H  
ATOM   2068 3HG2 ILE A 128      11.755  -5.730  28.623  1.00  0.82           H  
ATOM   2069 1HD1 ILE A 128      14.718  -4.859  31.582  1.00  0.82           H  
ATOM   2070 2HD1 ILE A 128      13.478  -5.794  32.419  1.00  0.82           H  
ATOM   2071 3HD1 ILE A 128      13.989  -6.243  30.775  1.00  0.82           H  
ATOM   2072  N   PHE A 129       8.441  -5.703  31.121  1.00  0.82           N  
ATOM   2073  CA  PHE A 129       7.254  -6.522  31.009  1.00  0.82           C  
ATOM   2074  C   PHE A 129       6.141  -5.703  30.389  1.00  0.82           C  
ATOM   2075  O   PHE A 129       5.507  -6.138  29.429  1.00  0.82           O  
ATOM   2076  CB  PHE A 129       6.839  -7.047  32.377  1.00  0.82           C  
ATOM   2077  CG  PHE A 129       5.619  -7.889  32.359  1.00  0.82           C  
ATOM   2078  CD1 PHE A 129       5.697  -9.208  31.955  1.00  0.82           C  
ATOM   2079  CD2 PHE A 129       4.394  -7.382  32.745  1.00  0.82           C  
ATOM   2080  CE1 PHE A 129       4.576 -10.008  31.937  1.00  0.82           C  
ATOM   2081  CE2 PHE A 129       3.266  -8.177  32.729  1.00  0.82           C  
ATOM   2082  CZ  PHE A 129       3.358  -9.494  32.324  1.00  0.82           C  
ATOM   2083  H   PHE A 129       8.855  -5.591  32.041  1.00  0.82           H  
ATOM   2084  HA  PHE A 129       7.470  -7.368  30.358  1.00  0.82           H  
ATOM   2085 1HB  PHE A 129       7.656  -7.623  32.812  1.00  0.82           H  
ATOM   2086 2HB  PHE A 129       6.654  -6.209  33.032  1.00  0.82           H  
ATOM   2087  HD1 PHE A 129       6.663  -9.612  31.652  1.00  0.82           H  
ATOM   2088  HD2 PHE A 129       4.326  -6.339  33.065  1.00  0.82           H  
ATOM   2089  HE1 PHE A 129       4.655 -11.046  31.616  1.00  0.82           H  
ATOM   2090  HE2 PHE A 129       2.303  -7.767  33.034  1.00  0.82           H  
ATOM   2091  HZ  PHE A 129       2.470 -10.125  32.310  1.00  0.82           H  
ATOM   2092  N   GLY A 130       5.901  -4.504  30.928  1.00  0.83           N  
ATOM   2093  CA  GLY A 130       4.873  -3.630  30.403  1.00  0.83           C  
ATOM   2094  C   GLY A 130       5.067  -3.410  28.909  1.00  0.83           C  
ATOM   2095  O   GLY A 130       4.117  -3.553  28.133  1.00  0.83           O  
ATOM   2096  H   GLY A 130       6.428  -4.171  31.733  1.00  0.83           H  
ATOM   2097 1HA  GLY A 130       3.894  -4.066  30.591  1.00  0.83           H  
ATOM   2098 2HA  GLY A 130       4.914  -2.680  30.932  1.00  0.83           H  
ATOM   2099  N   LEU A 131       6.292  -3.066  28.495  1.00  0.87           N  
ATOM   2100  CA  LEU A 131       6.569  -2.823  27.086  1.00  0.87           C  
ATOM   2101  C   LEU A 131       6.323  -4.050  26.229  1.00  0.87           C  
ATOM   2102  O   LEU A 131       5.746  -3.941  25.135  1.00  0.87           O  
ATOM   2103  CB  LEU A 131       8.020  -2.363  26.931  1.00  0.87           C  
ATOM   2104  CG  LEU A 131       8.303  -1.003  27.426  1.00  0.87           C  
ATOM   2105  CD1 LEU A 131       9.767  -0.758  27.447  1.00  0.87           C  
ATOM   2106  CD2 LEU A 131       7.635  -0.014  26.502  1.00  0.87           C  
ATOM   2107  H   LEU A 131       7.043  -2.950  29.180  1.00  0.87           H  
ATOM   2108  HA  LEU A 131       5.911  -2.026  26.746  1.00  0.87           H  
ATOM   2109 1HB  LEU A 131       8.664  -3.054  27.474  1.00  0.87           H  
ATOM   2110 2HB  LEU A 131       8.292  -2.383  25.902  1.00  0.87           H  
ATOM   2111  HG  LEU A 131       7.928  -0.902  28.419  1.00  0.87           H  
ATOM   2112 1HD1 LEU A 131       9.933   0.234  27.811  1.00  0.87           H  
ATOM   2113 2HD1 LEU A 131      10.246  -1.479  28.113  1.00  0.87           H  
ATOM   2114 3HD1 LEU A 131      10.166  -0.860  26.440  1.00  0.87           H  
ATOM   2115 1HD2 LEU A 131       7.838   0.989  26.851  1.00  0.87           H  
ATOM   2116 2HD2 LEU A 131       8.033  -0.134  25.498  1.00  0.87           H  
ATOM   2117 3HD2 LEU A 131       6.563  -0.189  26.493  1.00  0.87           H  
ATOM   2118  N   ILE A 132       6.689  -5.227  26.742  1.00  0.92           N  
ATOM   2119  CA  ILE A 132       6.466  -6.465  26.016  1.00  0.92           C  
ATOM   2120  C   ILE A 132       4.989  -6.709  25.816  1.00  0.92           C  
ATOM   2121  O   ILE A 132       4.573  -7.064  24.717  1.00  0.92           O  
ATOM   2122  CB  ILE A 132       7.072  -7.677  26.738  1.00  0.92           C  
ATOM   2123  CG1 ILE A 132       8.602  -7.602  26.707  1.00  0.92           C  
ATOM   2124  CG2 ILE A 132       6.556  -8.967  26.101  1.00  0.92           C  
ATOM   2125  CD1 ILE A 132       9.260  -8.584  27.639  1.00  0.92           C  
ATOM   2126  H   ILE A 132       7.165  -5.256  27.646  1.00  0.92           H  
ATOM   2127  HA  ILE A 132       6.935  -6.381  25.038  1.00  0.92           H  
ATOM   2128  HB  ILE A 132       6.775  -7.653  27.784  1.00  0.92           H  
ATOM   2129 1HG1 ILE A 132       8.943  -7.804  25.694  1.00  0.92           H  
ATOM   2130 2HG1 ILE A 132       8.914  -6.600  26.977  1.00  0.92           H  
ATOM   2131 1HG2 ILE A 132       6.972  -9.823  26.629  1.00  0.92           H  
ATOM   2132 2HG2 ILE A 132       5.469  -8.996  26.167  1.00  0.92           H  
ATOM   2133 3HG2 ILE A 132       6.857  -9.002  25.055  1.00  0.92           H  
ATOM   2134 1HD1 ILE A 132      10.341  -8.483  27.570  1.00  0.92           H  
ATOM   2135 2HD1 ILE A 132       8.939  -8.380  28.659  1.00  0.92           H  
ATOM   2136 3HD1 ILE A 132       8.972  -9.597  27.365  1.00  0.92           H  
ATOM   2137  N   ILE A 133       4.196  -6.510  26.863  1.00  0.98           N  
ATOM   2138  CA  ILE A 133       2.763  -6.738  26.789  1.00  0.98           C  
ATOM   2139  C   ILE A 133       2.063  -5.712  25.905  1.00  0.98           C  
ATOM   2140  O   ILE A 133       1.172  -6.059  25.119  1.00  0.98           O  
ATOM   2141  CB  ILE A 133       2.129  -6.740  28.184  1.00  0.98           C  
ATOM   2142  CG1 ILE A 133       2.712  -7.897  29.017  1.00  0.98           C  
ATOM   2143  CG2 ILE A 133       0.621  -6.855  28.068  1.00  0.98           C  
ATOM   2144  CD1 ILE A 133       2.523  -9.254  28.404  1.00  0.98           C  
ATOM   2145  H   ILE A 133       4.613  -6.216  27.749  1.00  0.98           H  
ATOM   2146  HA  ILE A 133       2.603  -7.721  26.356  1.00  0.98           H  
ATOM   2147  HB  ILE A 133       2.389  -5.809  28.696  1.00  0.98           H  
ATOM   2148 1HG1 ILE A 133       3.770  -7.741  29.152  1.00  0.98           H  
ATOM   2149 2HG1 ILE A 133       2.237  -7.891  29.992  1.00  0.98           H  
ATOM   2150 1HG2 ILE A 133       0.179  -6.845  29.063  1.00  0.98           H  
ATOM   2151 2HG2 ILE A 133       0.237  -6.012  27.491  1.00  0.98           H  
ATOM   2152 3HG2 ILE A 133       0.362  -7.787  27.564  1.00  0.98           H  
ATOM   2153 1HD1 ILE A 133       2.961 -10.008  29.059  1.00  0.98           H  
ATOM   2154 2HD1 ILE A 133       1.460  -9.453  28.279  1.00  0.98           H  
ATOM   2155 3HD1 ILE A 133       3.017  -9.285  27.433  1.00  0.98           H  
ATOM   2156  N   CYS A 134       2.464  -4.442  26.004  1.00  1.06           N  
ATOM   2157  CA  CYS A 134       1.844  -3.414  25.180  1.00  1.06           C  
ATOM   2158  C   CYS A 134       2.096  -3.727  23.709  1.00  1.06           C  
ATOM   2159  O   CYS A 134       1.183  -3.676  22.871  1.00  1.06           O  
ATOM   2160  CB  CYS A 134       2.472  -2.043  25.481  1.00  1.06           C  
ATOM   2161  SG  CYS A 134       2.102  -1.387  27.112  1.00  1.06           S  
ATOM   2162  H   CYS A 134       3.191  -4.184  26.671  1.00  1.06           H  
ATOM   2163  HA  CYS A 134       0.773  -3.392  25.375  1.00  1.06           H  
ATOM   2164 1HB  CYS A 134       3.558  -2.122  25.395  1.00  1.06           H  
ATOM   2165 2HB  CYS A 134       2.136  -1.320  24.739  1.00  1.06           H  
ATOM   2166  HG  CYS A 134       2.816  -2.338  27.772  1.00  1.06           H  
ATOM   2167  N   THR A 135       3.328  -4.122  23.412  1.00  1.13           N  
ATOM   2168  CA  THR A 135       3.739  -4.434  22.065  1.00  1.13           C  
ATOM   2169  C   THR A 135       3.114  -5.733  21.592  1.00  1.13           C  
ATOM   2170  O   THR A 135       2.714  -5.841  20.436  1.00  1.13           O  
ATOM   2171  CB  THR A 135       5.238  -4.505  21.977  1.00  1.13           C  
ATOM   2172  OG1 THR A 135       5.759  -3.269  22.427  1.00  1.13           O  
ATOM   2173  CG2 THR A 135       5.652  -4.709  20.529  1.00  1.13           C  
ATOM   2174  H   THR A 135       4.041  -4.164  24.144  1.00  1.13           H  
ATOM   2175  HA  THR A 135       3.401  -3.634  21.409  1.00  1.13           H  
ATOM   2176  HB  THR A 135       5.613  -5.319  22.605  1.00  1.13           H  
ATOM   2177  HG1 THR A 135       5.789  -3.288  23.416  1.00  1.13           H  
ATOM   2178 1HG2 THR A 135       6.735  -4.739  20.463  1.00  1.13           H  
ATOM   2179 2HG2 THR A 135       5.239  -5.647  20.165  1.00  1.13           H  
ATOM   2180 3HG2 THR A 135       5.273  -3.884  19.928  1.00  1.13           H  
ATOM   2181  N   ALA A 136       3.068  -6.741  22.467  1.00  1.19           N  
ATOM   2182  CA  ALA A 136       2.469  -8.015  22.119  1.00  1.19           C  
ATOM   2183  C   ALA A 136       1.009  -7.812  21.762  1.00  1.19           C  
ATOM   2184  O   ALA A 136       0.522  -8.391  20.793  1.00  1.19           O  
ATOM   2185  CB  ALA A 136       2.580  -8.989  23.283  1.00  1.19           C  
ATOM   2186  H   ALA A 136       3.456  -6.629  23.394  1.00  1.19           H  
ATOM   2187  HA  ALA A 136       2.987  -8.419  21.254  1.00  1.19           H  
ATOM   2188 1HB  ALA A 136       2.130  -9.940  23.005  1.00  1.19           H  
ATOM   2189 2HB  ALA A 136       3.630  -9.140  23.533  1.00  1.19           H  
ATOM   2190 3HB  ALA A 136       2.059  -8.577  24.144  1.00  1.19           H  
ATOM   2191  N   SER A 137       0.316  -6.933  22.497  1.00  1.27           N  
ATOM   2192  CA  SER A 137      -1.086  -6.667  22.221  1.00  1.27           C  
ATOM   2193  C   SER A 137      -1.217  -6.048  20.833  1.00  1.27           C  
ATOM   2194  O   SER A 137      -2.062  -6.459  20.037  1.00  1.27           O  
ATOM   2195  CB  SER A 137      -1.639  -5.732  23.277  1.00  1.27           C  
ATOM   2196  OG  SER A 137      -1.604  -6.338  24.544  1.00  1.27           O  
ATOM   2197  H   SER A 137       0.753  -6.477  23.299  1.00  1.27           H  
ATOM   2198  HA  SER A 137      -1.635  -7.608  22.242  1.00  1.27           H  
ATOM   2199 1HB  SER A 137      -1.059  -4.812  23.295  1.00  1.27           H  
ATOM   2200 2HB  SER A 137      -2.663  -5.468  23.023  1.00  1.27           H  
ATOM   2201  HG  SER A 137      -0.645  -6.399  24.771  1.00  1.27           H  
ATOM   2202  N   PHE A 138      -0.319  -5.106  20.520  1.00  1.36           N  
ATOM   2203  CA  PHE A 138      -0.249  -4.467  19.206  1.00  1.36           C  
ATOM   2204  C   PHE A 138      -0.037  -5.520  18.120  1.00  1.36           C  
ATOM   2205  O   PHE A 138      -0.807  -5.604  17.161  1.00  1.36           O  
ATOM   2206  CB  PHE A 138       0.873  -3.411  19.248  1.00  1.36           C  
ATOM   2207  CG  PHE A 138       1.307  -2.745  17.976  1.00  1.36           C  
ATOM   2208  CD1 PHE A 138       0.546  -1.783  17.386  1.00  1.36           C  
ATOM   2209  CD2 PHE A 138       2.545  -3.049  17.416  1.00  1.36           C  
ATOM   2210  CE1 PHE A 138       0.977  -1.117  16.257  1.00  1.36           C  
ATOM   2211  CE2 PHE A 138       2.983  -2.395  16.282  1.00  1.36           C  
ATOM   2212  CZ  PHE A 138       2.199  -1.423  15.705  1.00  1.36           C  
ATOM   2213  H   PHE A 138       0.337  -4.801  21.241  1.00  1.36           H  
ATOM   2214  HA  PHE A 138      -1.195  -3.958  19.014  1.00  1.36           H  
ATOM   2215 1HB  PHE A 138       0.561  -2.620  19.932  1.00  1.36           H  
ATOM   2216 2HB  PHE A 138       1.742  -3.840  19.682  1.00  1.36           H  
ATOM   2217  HD1 PHE A 138      -0.406  -1.557  17.826  1.00  1.36           H  
ATOM   2218  HD2 PHE A 138       3.169  -3.811  17.891  1.00  1.36           H  
ATOM   2219  HE1 PHE A 138       0.351  -0.349  15.804  1.00  1.36           H  
ATOM   2220  HE2 PHE A 138       3.944  -2.636  15.850  1.00  1.36           H  
ATOM   2221  HZ  PHE A 138       2.541  -0.902  14.815  1.00  1.36           H  
ATOM   2222  N   GLY A 139       0.965  -6.373  18.309  1.00  1.50           N  
ATOM   2223  CA  GLY A 139       1.286  -7.433  17.364  1.00  1.50           C  
ATOM   2224  C   GLY A 139       0.079  -8.330  17.107  1.00  1.50           C  
ATOM   2225  O   GLY A 139      -0.299  -8.567  15.955  1.00  1.50           O  
ATOM   2226  H   GLY A 139       1.545  -6.267  19.136  1.00  1.50           H  
ATOM   2227 1HA  GLY A 139       1.626  -6.993  16.428  1.00  1.50           H  
ATOM   2228 2HA  GLY A 139       2.107  -8.027  17.765  1.00  1.50           H  
ATOM   2229  N   ILE A 140      -0.529  -8.827  18.179  1.00  1.69           N  
ATOM   2230  CA  ILE A 140      -1.676  -9.713  18.072  1.00  1.69           C  
ATOM   2231  C   ILE A 140      -2.831  -9.042  17.361  1.00  1.69           C  
ATOM   2232  O   ILE A 140      -3.445  -9.641  16.476  1.00  1.69           O  
ATOM   2233  CB  ILE A 140      -2.131 -10.172  19.461  1.00  1.69           C  
ATOM   2234  CG1 ILE A 140      -1.070 -11.093  20.080  1.00  1.69           C  
ATOM   2235  CG2 ILE A 140      -3.479 -10.860  19.363  1.00  1.69           C  
ATOM   2236  CD1 ILE A 140      -1.271 -11.334  21.554  1.00  1.69           C  
ATOM   2237  H   ILE A 140      -0.178  -8.586  19.106  1.00  1.69           H  
ATOM   2238  HA  ILE A 140      -1.379 -10.589  17.494  1.00  1.69           H  
ATOM   2239  HB  ILE A 140      -2.218  -9.297  20.112  1.00  1.69           H  
ATOM   2240 1HG1 ILE A 140      -1.096 -12.052  19.566  1.00  1.69           H  
ATOM   2241 2HG1 ILE A 140      -0.087 -10.651  19.931  1.00  1.69           H  
ATOM   2242 1HG2 ILE A 140      -3.803 -11.166  20.354  1.00  1.69           H  
ATOM   2243 2HG2 ILE A 140      -4.201 -10.166  18.946  1.00  1.69           H  
ATOM   2244 3HG2 ILE A 140      -3.399 -11.735  18.718  1.00  1.69           H  
ATOM   2245 1HD1 ILE A 140      -0.487 -11.992  21.926  1.00  1.69           H  
ATOM   2246 2HD1 ILE A 140      -1.225 -10.378  22.082  1.00  1.69           H  
ATOM   2247 3HD1 ILE A 140      -2.242 -11.796  21.720  1.00  1.69           H  
ATOM   2248  N   ASN A 141      -3.141  -7.798  17.728  1.00  1.95           N  
ATOM   2249  CA  ASN A 141      -4.239  -7.119  17.071  1.00  1.95           C  
ATOM   2250  C   ASN A 141      -3.965  -6.958  15.588  1.00  1.95           C  
ATOM   2251  O   ASN A 141      -4.863  -7.151  14.768  1.00  1.95           O  
ATOM   2252  CB  ASN A 141      -4.498  -5.773  17.708  1.00  1.95           C  
ATOM   2253  CG  ASN A 141      -5.158  -5.891  19.050  1.00  1.95           C  
ATOM   2254  OD1 ASN A 141      -5.748  -6.925  19.394  1.00  1.95           O  
ATOM   2255  ND2 ASN A 141      -5.088  -4.841  19.819  1.00  1.95           N  
ATOM   2256  H   ASN A 141      -2.621  -7.326  18.468  1.00  1.95           H  
ATOM   2257  HA  ASN A 141      -5.134  -7.730  17.173  1.00  1.95           H  
ATOM   2258 1HB  ASN A 141      -3.546  -5.245  17.829  1.00  1.95           H  
ATOM   2259 2HB  ASN A 141      -5.124  -5.173  17.053  1.00  1.95           H  
ATOM   2260 1HD2 ASN A 141      -5.514  -4.856  20.723  1.00  1.95           H  
ATOM   2261 2HD2 ASN A 141      -4.609  -4.026  19.499  1.00  1.95           H  
ATOM   2262  N   LEU A 142      -2.720  -6.670  15.210  1.00  2.33           N  
ATOM   2263  CA  LEU A 142      -2.434  -6.521  13.794  1.00  2.33           C  
ATOM   2264  C   LEU A 142      -2.656  -7.835  13.065  1.00  2.33           C  
ATOM   2265  O   LEU A 142      -3.273  -7.858  11.998  1.00  2.33           O  
ATOM   2266  CB  LEU A 142      -1.005  -6.037  13.591  1.00  2.33           C  
ATOM   2267  CG  LEU A 142      -0.730  -4.606  14.043  1.00  2.33           C  
ATOM   2268  CD1 LEU A 142       0.740  -4.356  13.959  1.00  2.33           C  
ATOM   2269  CD2 LEU A 142      -1.505  -3.641  13.182  1.00  2.33           C  
ATOM   2270  H   LEU A 142      -1.986  -6.514  15.904  1.00  2.33           H  
ATOM   2271  HA  LEU A 142      -3.114  -5.779  13.382  1.00  2.33           H  
ATOM   2272 1HB  LEU A 142      -0.340  -6.690  14.157  1.00  2.33           H  
ATOM   2273 2HB  LEU A 142      -0.753  -6.118  12.534  1.00  2.33           H  
ATOM   2274  HG  LEU A 142      -1.039  -4.474  15.070  1.00  2.33           H  
ATOM   2275 1HD1 LEU A 142       0.937  -3.357  14.276  1.00  2.33           H  
ATOM   2276 2HD1 LEU A 142       1.263  -5.060  14.609  1.00  2.33           H  
ATOM   2277 3HD1 LEU A 142       1.076  -4.486  12.933  1.00  2.33           H  
ATOM   2278 1HD2 LEU A 142      -1.301  -2.621  13.514  1.00  2.33           H  
ATOM   2279 2HD2 LEU A 142      -1.200  -3.756  12.142  1.00  2.33           H  
ATOM   2280 3HD2 LEU A 142      -2.570  -3.850  13.276  1.00  2.33           H  
ATOM   2281  N   VAL A 143      -2.250  -8.946  13.682  1.00  2.84           N  
ATOM   2282  CA  VAL A 143      -2.448 -10.244  13.055  1.00  2.84           C  
ATOM   2283  C   VAL A 143      -3.920 -10.542  12.875  1.00  2.84           C  
ATOM   2284  O   VAL A 143      -4.334 -10.999  11.811  1.00  2.84           O  
ATOM   2285  CB  VAL A 143      -1.800 -11.368  13.870  1.00  2.84           C  
ATOM   2286  CG1 VAL A 143      -2.217 -12.720  13.298  1.00  2.84           C  
ATOM   2287  CG2 VAL A 143      -0.288 -11.218  13.814  1.00  2.84           C  
ATOM   2288  H   VAL A 143      -1.755  -8.877  14.574  1.00  2.84           H  
ATOM   2289  HA  VAL A 143      -1.977 -10.219  12.070  1.00  2.84           H  
ATOM   2290  HB  VAL A 143      -2.143 -11.310  14.904  1.00  2.84           H  
ATOM   2291 1HG1 VAL A 143      -1.760 -13.516  13.882  1.00  2.84           H  
ATOM   2292 2HG1 VAL A 143      -3.303 -12.813  13.343  1.00  2.84           H  
ATOM   2293 3HG1 VAL A 143      -1.889 -12.793  12.261  1.00  2.84           H  
ATOM   2294 1HG2 VAL A 143       0.178 -12.011  14.396  1.00  2.84           H  
ATOM   2295 2HG2 VAL A 143       0.043 -11.280  12.777  1.00  2.84           H  
ATOM   2296 3HG2 VAL A 143      -0.005 -10.256  14.222  1.00  2.84           H  
ATOM   2297  N   ILE A 144      -4.721 -10.267  13.898  1.00  3.52           N  
ATOM   2298  CA  ILE A 144      -6.150 -10.520  13.817  1.00  3.52           C  
ATOM   2299  C   ILE A 144      -6.790  -9.675  12.723  1.00  3.52           C  
ATOM   2300  O   ILE A 144      -7.582 -10.178  11.923  1.00  3.52           O  
ATOM   2301  CB  ILE A 144      -6.837 -10.206  15.150  1.00  3.52           C  
ATOM   2302  CG1 ILE A 144      -6.393 -11.202  16.222  1.00  3.52           C  
ATOM   2303  CG2 ILE A 144      -8.339 -10.249  14.970  1.00  3.52           C  
ATOM   2304  CD1 ILE A 144      -6.792 -10.783  17.615  1.00  3.52           C  
ATOM   2305  H   ILE A 144      -4.320  -9.890  14.759  1.00  3.52           H  
ATOM   2306  HA  ILE A 144      -6.303 -11.570  13.581  1.00  3.52           H  
ATOM   2307  HB  ILE A 144      -6.537  -9.211  15.482  1.00  3.52           H  
ATOM   2308 1HG1 ILE A 144      -6.834 -12.174  16.010  1.00  3.52           H  
ATOM   2309 2HG1 ILE A 144      -5.309 -11.299  16.188  1.00  3.52           H  
ATOM   2310 1HG2 ILE A 144      -8.826 -10.016  15.914  1.00  3.52           H  
ATOM   2311 2HG2 ILE A 144      -8.641  -9.523  14.216  1.00  3.52           H  
ATOM   2312 3HG2 ILE A 144      -8.622 -11.244  14.651  1.00  3.52           H  
ATOM   2313 1HD1 ILE A 144      -6.446 -11.525  18.332  1.00  3.52           H  
ATOM   2314 2HD1 ILE A 144      -6.339  -9.817  17.844  1.00  3.52           H  
ATOM   2315 3HD1 ILE A 144      -7.874 -10.698  17.674  1.00  3.52           H  
ATOM   2316  N   ARG A 145      -6.432  -8.391  12.681  1.00  4.38           N  
ATOM   2317  CA  ARG A 145      -6.971  -7.458  11.703  1.00  4.38           C  
ATOM   2318  C   ARG A 145      -6.622  -7.870  10.272  1.00  4.38           C  
ATOM   2319  O   ARG A 145      -7.444  -7.725   9.368  1.00  4.38           O  
ATOM   2320  CB  ARG A 145      -6.432  -6.067  11.999  1.00  4.38           C  
ATOM   2321  CG  ARG A 145      -7.000  -5.429  13.281  1.00  4.38           C  
ATOM   2322  CD  ARG A 145      -6.279  -4.174  13.646  1.00  4.38           C  
ATOM   2323  NE  ARG A 145      -6.745  -3.625  14.920  1.00  4.38           N  
ATOM   2324  CZ  ARG A 145      -6.158  -2.600  15.579  1.00  4.38           C  
ATOM   2325  NH1 ARG A 145      -5.095  -2.012  15.077  1.00  4.38           N  
ATOM   2326  NH2 ARG A 145      -6.655  -2.184  16.732  1.00  4.38           N  
ATOM   2327  H   ARG A 145      -5.768  -8.038  13.370  1.00  4.38           H  
ATOM   2328  HA  ARG A 145      -8.055  -7.445  11.805  1.00  4.38           H  
ATOM   2329 1HB  ARG A 145      -5.349  -6.117  12.105  1.00  4.38           H  
ATOM   2330 2HB  ARG A 145      -6.651  -5.405  11.164  1.00  4.38           H  
ATOM   2331 1HG  ARG A 145      -8.044  -5.171  13.108  1.00  4.38           H  
ATOM   2332 2HG  ARG A 145      -6.946  -6.130  14.106  1.00  4.38           H  
ATOM   2333 1HD  ARG A 145      -5.215  -4.390  13.740  1.00  4.38           H  
ATOM   2334 2HD  ARG A 145      -6.432  -3.424  12.873  1.00  4.38           H  
ATOM   2335  HE  ARG A 145      -7.562  -4.048  15.341  1.00  4.38           H  
ATOM   2336 1HH1 ARG A 145      -4.712  -2.327  14.199  1.00  4.38           H  
ATOM   2337 2HH1 ARG A 145      -4.664  -1.239  15.567  1.00  4.38           H  
ATOM   2338 1HH2 ARG A 145      -7.470  -2.634  17.122  1.00  4.38           H  
ATOM   2339 2HH2 ARG A 145      -6.219  -1.414  17.220  1.00  4.38           H  
ATOM   2340  N   GLU A 146      -5.417  -8.401  10.057  1.00  5.39           N  
ATOM   2341  CA  GLU A 146      -5.040  -8.861   8.725  1.00  5.39           C  
ATOM   2342  C   GLU A 146      -5.681 -10.217   8.398  1.00  5.39           C  
ATOM   2343  O   GLU A 146      -6.078 -10.467   7.258  1.00  5.39           O  
ATOM   2344  CB  GLU A 146      -3.513  -8.954   8.595  1.00  5.39           C  
ATOM   2345  CG  GLU A 146      -2.782  -7.597   8.610  1.00  5.39           C  
ATOM   2346  CD  GLU A 146      -1.268  -7.715   8.503  1.00  5.39           C  
ATOM   2347  OE1 GLU A 146      -0.766  -8.816   8.508  1.00  5.39           O  
ATOM   2348  OE2 GLU A 146      -0.619  -6.695   8.413  1.00  5.39           O  
ATOM   2349  H   GLU A 146      -4.746  -8.465  10.823  1.00  5.39           H  
ATOM   2350  HA  GLU A 146      -5.401  -8.134   7.998  1.00  5.39           H  
ATOM   2351 1HB  GLU A 146      -3.123  -9.545   9.430  1.00  5.39           H  
ATOM   2352 2HB  GLU A 146      -3.254  -9.475   7.675  1.00  5.39           H  
ATOM   2353 1HG  GLU A 146      -3.147  -6.996   7.779  1.00  5.39           H  
ATOM   2354 2HG  GLU A 146      -3.035  -7.076   9.533  1.00  5.39           H  
ATOM   2355  N   ALA A 147      -5.752 -11.102   9.398  1.00  6.46           N  
ATOM   2356  CA  ALA A 147      -6.306 -12.448   9.264  1.00  6.46           C  
ATOM   2357  C   ALA A 147      -7.799 -12.498   8.925  1.00  6.46           C  
ATOM   2358  O   ALA A 147      -8.228 -13.384   8.180  1.00  6.46           O  
ATOM   2359  CB  ALA A 147      -6.089 -13.215  10.561  1.00  6.46           C  
ATOM   2360  H   ALA A 147      -5.384 -10.843  10.310  1.00  6.46           H  
ATOM   2361  HA  ALA A 147      -5.766 -12.945   8.460  1.00  6.46           H  
ATOM   2362 1HB  ALA A 147      -6.460 -14.232  10.449  1.00  6.46           H  
ATOM   2363 2HB  ALA A 147      -5.027 -13.237  10.797  1.00  6.46           H  
ATOM   2364 3HB  ALA A 147      -6.628 -12.717  11.363  1.00  6.46           H  
ATOM   2365  N   ILE A 148      -8.585 -11.577   9.488  1.00  7.46           N  
ATOM   2366  CA  ILE A 148     -10.035 -11.606   9.323  1.00  7.46           C  
ATOM   2367  C   ILE A 148     -10.595 -10.385   8.595  1.00  7.46           C  
ATOM   2368  O   ILE A 148     -11.117 -10.527   7.488  1.00  7.46           O  
ATOM   2369  OXT ILE A 148     -10.916  -9.413   9.279  1.00  7.46           O  
ATOM   2370  CB  ILE A 148     -10.703 -11.712  10.705  1.00  7.46           C  
ATOM   2371  CG1 ILE A 148     -10.240 -12.997  11.407  1.00  7.46           C  
ATOM   2372  CG2 ILE A 148     -12.219 -11.696  10.561  1.00  7.46           C  
ATOM   2373  CD1 ILE A 148     -10.648 -13.071  12.844  1.00  7.46           C  
ATOM   2374  H   ILE A 148      -8.166 -10.879  10.106  1.00  7.46           H  
ATOM   2375  HA  ILE A 148     -10.295 -12.490   8.745  1.00  7.46           H  
ATOM   2376  HB  ILE A 148     -10.383 -10.868  11.323  1.00  7.46           H  
ATOM   2377 1HG1 ILE A 148     -10.645 -13.859  10.878  1.00  7.46           H  
ATOM   2378 2HG1 ILE A 148      -9.157 -13.047  11.374  1.00  7.46           H  
ATOM   2379 1HG2 ILE A 148     -12.678 -11.764  11.546  1.00  7.46           H  
ATOM   2380 2HG2 ILE A 148     -12.529 -10.770  10.080  1.00  7.46           H  
ATOM   2381 3HG2 ILE A 148     -12.534 -12.545   9.953  1.00  7.46           H  
ATOM   2382 1HD1 ILE A 148     -10.279 -13.998  13.281  1.00  7.46           H  
ATOM   2383 2HD1 ILE A 148     -10.231 -12.227  13.377  1.00  7.46           H  
ATOM   2384 3HD1 ILE A 148     -11.733 -13.042  12.916  1.00  7.46           H  
ENDMDL

REMARK ID 692470 DOMAINID 683506 MODEL 4 A0A3B6HZT9 wheat Glutathione S-transferase 3
MODEL     4
ATOM      1  N   MET A   1      -0.790  -0.107   0.049  1.00  9.11           N  
ATOM      2  CA  MET A   1       0.612  -0.482  -0.071  1.00  9.11           C  
ATOM      3  C   MET A   1       1.458   0.630  -0.645  1.00  9.11           C  
ATOM      4  O   MET A   1       1.506   0.817  -1.860  1.00  9.11           O  
ATOM      5  CB  MET A   1       0.786  -1.708  -0.958  1.00  9.11           C  
ATOM      6  CG  MET A   1       2.245  -2.147  -1.088  1.00  9.11           C  
ATOM      7  SD  MET A   1       2.466  -3.637  -2.070  1.00  9.11           S  
ATOM      8  CE  MET A   1       4.253  -3.782  -2.045  1.00  9.11           C  
ATOM      9 1H   MET A   1      -1.178  -0.506   0.891  1.00  9.11           H  
ATOM     10 2H   MET A   1      -0.861   0.900   0.088  1.00  9.11           H  
ATOM     11 3H   MET A   1      -1.299  -0.448  -0.753  1.00  9.11           H  
ATOM     12  HA  MET A   1       0.996  -0.706   0.924  1.00  9.11           H  
ATOM     13 1HB  MET A   1       0.212  -2.540  -0.556  1.00  9.11           H  
ATOM     14 2HB  MET A   1       0.407  -1.494  -1.958  1.00  9.11           H  
ATOM     15 1HG  MET A   1       2.821  -1.341  -1.545  1.00  9.11           H  
ATOM     16 2HG  MET A   1       2.658  -2.323  -0.096  1.00  9.11           H  
ATOM     17 1HE  MET A   1       4.555  -4.663  -2.613  1.00  9.11           H  
ATOM     18 2HE  MET A   1       4.699  -2.899  -2.486  1.00  9.11           H  
ATOM     19 3HE  MET A   1       4.594  -3.880  -1.015  1.00  9.11           H  
ATOM     20  N   ALA A   2       2.114   1.402   0.206  1.00  8.04           N  
ATOM     21  CA  ALA A   2       3.032   2.390  -0.344  1.00  8.04           C  
ATOM     22  C   ALA A   2       4.143   1.630  -1.050  1.00  8.04           C  
ATOM     23  O   ALA A   2       4.566   0.580  -0.559  1.00  8.04           O  
ATOM     24  CB  ALA A   2       3.606   3.287   0.739  1.00  8.04           C  
ATOM     25  H   ALA A   2       2.042   1.276   1.206  1.00  8.04           H  
ATOM     26  HA  ALA A   2       2.502   2.996  -1.079  1.00  8.04           H  
ATOM     27 1HB  ALA A   2       4.295   4.001   0.286  1.00  8.04           H  
ATOM     28 2HB  ALA A   2       2.799   3.824   1.237  1.00  8.04           H  
ATOM     29 3HB  ALA A   2       4.142   2.680   1.467  1.00  8.04           H  
ATOM     30  N   VAL A   3       4.629   2.151  -2.167  1.00  6.70           N  
ATOM     31  CA  VAL A   3       5.729   1.498  -2.862  1.00  6.70           C  
ATOM     32  C   VAL A   3       6.910   2.428  -3.025  1.00  6.70           C  
ATOM     33  O   VAL A   3       6.772   3.542  -3.530  1.00  6.70           O  
ATOM     34  CB  VAL A   3       5.288   0.988  -4.250  1.00  6.70           C  
ATOM     35  CG1 VAL A   3       6.482   0.353  -4.975  1.00  6.70           C  
ATOM     36  CG2 VAL A   3       4.164  -0.035  -4.082  1.00  6.70           C  
ATOM     37  H   VAL A   3       4.235   3.003  -2.537  1.00  6.70           H  
ATOM     38  HA  VAL A   3       6.052   0.639  -2.274  1.00  6.70           H  
ATOM     39  HB  VAL A   3       4.938   1.826  -4.851  1.00  6.70           H  
ATOM     40 1HG1 VAL A   3       6.166   0.000  -5.955  1.00  6.70           H  
ATOM     41 2HG1 VAL A   3       7.277   1.090  -5.100  1.00  6.70           H  
ATOM     42 3HG1 VAL A   3       6.859  -0.486  -4.392  1.00  6.70           H  
ATOM     43 1HG2 VAL A   3       3.850  -0.398  -5.058  1.00  6.70           H  
ATOM     44 2HG2 VAL A   3       4.522  -0.861  -3.487  1.00  6.70           H  
ATOM     45 3HG2 VAL A   3       3.316   0.425  -3.584  1.00  6.70           H  
ATOM     46  N   LEU A   4       8.066   1.963  -2.589  1.00  5.22           N  
ATOM     47  CA  LEU A   4       9.285   2.731  -2.716  1.00  5.22           C  
ATOM     48  C   LEU A   4      10.140   2.095  -3.796  1.00  5.22           C  
ATOM     49  O   LEU A   4      10.137   0.872  -3.943  1.00  5.22           O  
ATOM     50  CB  LEU A   4      10.032   2.749  -1.382  1.00  5.22           C  
ATOM     51  CG  LEU A   4       9.224   3.296  -0.188  1.00  5.22           C  
ATOM     52  CD1 LEU A   4      10.065   3.195   1.072  1.00  5.22           C  
ATOM     53  CD2 LEU A   4       8.812   4.732  -0.466  1.00  5.22           C  
ATOM     54  H   LEU A   4       8.099   1.045  -2.169  1.00  5.22           H  
ATOM     55  HA  LEU A   4       9.044   3.751  -3.012  1.00  5.22           H  
ATOM     56 1HB  LEU A   4      10.339   1.733  -1.140  1.00  5.22           H  
ATOM     57 2HB  LEU A   4      10.927   3.362  -1.493  1.00  5.22           H  
ATOM     58  HG  LEU A   4       8.329   2.689  -0.044  1.00  5.22           H  
ATOM     59 1HD1 LEU A   4       9.495   3.568   1.923  1.00  5.22           H  
ATOM     60 2HD1 LEU A   4      10.336   2.153   1.247  1.00  5.22           H  
ATOM     61 3HD1 LEU A   4      10.971   3.790   0.955  1.00  5.22           H  
ATOM     62 1HD2 LEU A   4       8.235   5.114   0.377  1.00  5.22           H  
ATOM     63 2HD2 LEU A   4       9.702   5.345  -0.605  1.00  5.22           H  
ATOM     64 3HD2 LEU A   4       8.201   4.770  -1.369  1.00  5.22           H  
ATOM     65  N   VAL A   5      10.868   2.912  -4.543  1.00  3.84           N  
ATOM     66  CA  VAL A   5      11.767   2.394  -5.564  1.00  3.84           C  
ATOM     67  C   VAL A   5      13.179   2.880  -5.320  1.00  3.84           C  
ATOM     68  O   VAL A   5      13.419   4.084  -5.225  1.00  3.84           O  
ATOM     69  CB  VAL A   5      11.306   2.835  -6.968  1.00  3.84           C  
ATOM     70  CG1 VAL A   5      12.283   2.310  -8.029  1.00  3.84           C  
ATOM     71  CG2 VAL A   5       9.884   2.316  -7.221  1.00  3.84           C  
ATOM     72  H   VAL A   5      10.812   3.908  -4.389  1.00  3.84           H  
ATOM     73  HA  VAL A   5      11.762   1.304  -5.522  1.00  3.84           H  
ATOM     74  HB  VAL A   5      11.316   3.924  -7.026  1.00  3.84           H  
ATOM     75 1HG1 VAL A   5      11.961   2.637  -9.017  1.00  3.84           H  
ATOM     76 2HG1 VAL A   5      13.279   2.699  -7.826  1.00  3.84           H  
ATOM     77 3HG1 VAL A   5      12.307   1.223  -7.997  1.00  3.84           H  
ATOM     78 1HG2 VAL A   5       9.553   2.630  -8.209  1.00  3.84           H  
ATOM     79 2HG2 VAL A   5       9.882   1.226  -7.164  1.00  3.84           H  
ATOM     80 3HG2 VAL A   5       9.203   2.716  -6.471  1.00  3.84           H  
ATOM     81  N   GLU A   6      14.116   1.950  -5.214  1.00  2.72           N  
ATOM     82  CA  GLU A   6      15.493   2.347  -4.994  1.00  2.72           C  
ATOM     83  C   GLU A   6      16.201   2.586  -6.307  1.00  2.72           C  
ATOM     84  O   GLU A   6      16.328   1.678  -7.132  1.00  2.72           O  
ATOM     85  CB  GLU A   6      16.260   1.291  -4.196  1.00  2.72           C  
ATOM     86  CG  GLU A   6      17.721   1.676  -3.905  1.00  2.72           C  
ATOM     87  CD  GLU A   6      18.483   0.633  -3.118  1.00  2.72           C  
ATOM     88  OE1 GLU A   6      17.887  -0.330  -2.698  1.00  2.72           O  
ATOM     89  OE2 GLU A   6      19.669   0.805  -2.942  1.00  2.72           O  
ATOM     90  H   GLU A   6      13.870   0.973  -5.290  1.00  2.72           H  
ATOM     91  HA  GLU A   6      15.502   3.281  -4.431  1.00  2.72           H  
ATOM     92 1HB  GLU A   6      15.761   1.118  -3.243  1.00  2.72           H  
ATOM     93 2HB  GLU A   6      16.263   0.349  -4.744  1.00  2.72           H  
ATOM     94 1HG  GLU A   6      18.234   1.840  -4.855  1.00  2.72           H  
ATOM     95 2HG  GLU A   6      17.731   2.617  -3.359  1.00  2.72           H  
ATOM     96  N   LEU A   7      16.658   3.808  -6.491  1.00  1.91           N  
ATOM     97  CA  LEU A   7      17.374   4.175  -7.690  1.00  1.91           C  
ATOM     98  C   LEU A   7      18.837   4.333  -7.321  1.00  1.91           C  
ATOM     99  O   LEU A   7      19.218   5.255  -6.599  1.00  1.91           O  
ATOM    100  CB  LEU A   7      16.771   5.438  -8.305  1.00  1.91           C  
ATOM    101  CG  LEU A   7      15.273   5.313  -8.666  1.00  1.91           C  
ATOM    102  CD1 LEU A   7      14.781   6.613  -9.237  1.00  1.91           C  
ATOM    103  CD2 LEU A   7      15.081   4.187  -9.659  1.00  1.91           C  
ATOM    104  H   LEU A   7      16.497   4.502  -5.775  1.00  1.91           H  
ATOM    105  HA  LEU A   7      17.290   3.370  -8.419  1.00  1.91           H  
ATOM    106 1HB  LEU A   7      16.884   6.259  -7.601  1.00  1.91           H  
ATOM    107 2HB  LEU A   7      17.320   5.682  -9.213  1.00  1.91           H  
ATOM    108  HG  LEU A   7      14.696   5.100  -7.762  1.00  1.91           H  
ATOM    109 1HD1 LEU A   7      13.723   6.521  -9.480  1.00  1.91           H  
ATOM    110 2HD1 LEU A   7      14.919   7.406  -8.503  1.00  1.91           H  
ATOM    111 3HD1 LEU A   7      15.341   6.849 -10.139  1.00  1.91           H  
ATOM    112 1HD2 LEU A   7      14.026   4.104  -9.903  1.00  1.91           H  
ATOM    113 2HD2 LEU A   7      15.639   4.395 -10.554  1.00  1.91           H  
ATOM    114 3HD2 LEU A   7      15.429   3.249  -9.228  1.00  1.91           H  
ATOM    115  N   THR A   8      19.635   3.387  -7.779  1.00  1.37           N  
ATOM    116  CA  THR A   8      21.045   3.297  -7.443  1.00  1.37           C  
ATOM    117  C   THR A   8      21.841   4.290  -8.262  1.00  1.37           C  
ATOM    118  O   THR A   8      21.314   4.864  -9.210  1.00  1.37           O  
ATOM    119  CB  THR A   8      21.539   1.863  -7.668  1.00  1.37           C  
ATOM    120  OG1 THR A   8      21.431   1.528  -9.061  1.00  1.37           O  
ATOM    121  CG2 THR A   8      20.675   0.904  -6.848  1.00  1.37           C  
ATOM    122  H   THR A   8      19.231   2.674  -8.371  1.00  1.37           H  
ATOM    123  HA  THR A   8      21.169   3.545  -6.388  1.00  1.37           H  
ATOM    124  HB  THR A   8      22.579   1.776  -7.358  1.00  1.37           H  
ATOM    125  HG1 THR A   8      21.724   0.617  -9.195  1.00  1.37           H  
ATOM    126 1HG2 THR A   8      21.015  -0.119  -7.002  1.00  1.37           H  
ATOM    127 2HG2 THR A   8      20.753   1.155  -5.786  1.00  1.37           H  
ATOM    128 3HG2 THR A   8      19.632   0.989  -7.160  1.00  1.37           H  
ATOM    129  N   LYS A   9      23.126   4.458  -7.949  1.00  1.04           N  
ATOM    130  CA  LYS A   9      23.946   5.420  -8.685  1.00  1.04           C  
ATOM    131  C   LYS A   9      23.968   5.135 -10.187  1.00  1.04           C  
ATOM    132  O   LYS A   9      23.943   6.058 -11.000  1.00  1.04           O  
ATOM    133  CB  LYS A   9      25.383   5.413  -8.153  1.00  1.04           C  
ATOM    134  CG  LYS A   9      25.562   6.016  -6.762  1.00  1.04           C  
ATOM    135  CD  LYS A   9      27.025   5.949  -6.323  1.00  1.04           C  
ATOM    136  CE  LYS A   9      27.227   6.545  -4.937  1.00  1.04           C  
ATOM    137  NZ  LYS A   9      28.647   6.446  -4.497  1.00  1.04           N  
ATOM    138  H   LYS A   9      23.523   3.949  -7.174  1.00  1.04           H  
ATOM    139  HA  LYS A   9      23.522   6.414  -8.539  1.00  1.04           H  
ATOM    140 1HB  LYS A   9      25.753   4.388  -8.125  1.00  1.04           H  
ATOM    141 2HB  LYS A   9      26.022   5.968  -8.841  1.00  1.04           H  
ATOM    142 1HG  LYS A   9      25.240   7.059  -6.775  1.00  1.04           H  
ATOM    143 2HG  LYS A   9      24.948   5.472  -6.048  1.00  1.04           H  
ATOM    144 1HD  LYS A   9      27.351   4.908  -6.313  1.00  1.04           H  
ATOM    145 2HD  LYS A   9      27.641   6.496  -7.037  1.00  1.04           H  
ATOM    146 1HE  LYS A   9      26.935   7.594  -4.952  1.00  1.04           H  
ATOM    147 2HE  LYS A   9      26.598   6.014  -4.222  1.00  1.04           H  
ATOM    148 1HZ  LYS A   9      28.744   6.850  -3.576  1.00  1.04           H  
ATOM    149 2HZ  LYS A   9      28.923   5.474  -4.469  1.00  1.04           H  
ATOM    150 3HZ  LYS A   9      29.236   6.944  -5.148  1.00  1.04           H  
ATOM    151  N   GLU A  10      23.943   3.861 -10.569  1.00  0.83           N  
ATOM    152  CA  GLU A  10      23.953   3.496 -11.983  1.00  0.83           C  
ATOM    153  C   GLU A  10      22.694   3.997 -12.705  1.00  0.83           C  
ATOM    154  O   GLU A  10      22.705   4.227 -13.913  1.00  0.83           O  
ATOM    155  CB  GLU A  10      24.115   1.983 -12.159  1.00  0.83           C  
ATOM    156  CG  GLU A  10      25.494   1.445 -11.764  1.00  0.83           C  
ATOM    157  CD  GLU A  10      25.640  -0.052 -11.945  1.00  0.83           C  
ATOM    158  OE1 GLU A  10      24.659  -0.699 -12.223  1.00  0.83           O  
ATOM    159  OE2 GLU A  10      26.737  -0.539 -11.815  1.00  0.83           O  
ATOM    160  H   GLU A  10      23.931   3.138  -9.867  1.00  0.83           H  
ATOM    161  HA  GLU A  10      24.813   3.977 -12.445  1.00  0.83           H  
ATOM    162 1HB  GLU A  10      23.363   1.467 -11.559  1.00  0.83           H  
ATOM    163 2HB  GLU A  10      23.936   1.724 -13.201  1.00  0.83           H  
ATOM    164 1HG  GLU A  10      26.250   1.944 -12.364  1.00  0.83           H  
ATOM    165 2HG  GLU A  10      25.678   1.699 -10.721  1.00  0.83           H  
ATOM    166  N   TYR A  11      21.587   4.178 -11.977  1.00  0.72           N  
ATOM    167  CA  TYR A  11      20.354   4.661 -12.588  1.00  0.72           C  
ATOM    168  C   TYR A  11      20.581   6.070 -13.110  1.00  0.72           C  
ATOM    169  O   TYR A  11      19.901   6.524 -14.030  1.00  0.72           O  
ATOM    170  CB  TYR A  11      19.162   4.646 -11.638  1.00  0.72           C  
ATOM    171  CG  TYR A  11      17.823   4.804 -12.400  1.00  0.72           C  
ATOM    172  CD1 TYR A  11      17.277   3.708 -13.062  1.00  0.72           C  
ATOM    173  CD2 TYR A  11      17.159   6.020 -12.452  1.00  0.72           C  
ATOM    174  CE1 TYR A  11      16.079   3.826 -13.754  1.00  0.72           C  
ATOM    175  CE2 TYR A  11      15.953   6.124 -13.149  1.00  0.72           C  
ATOM    176  CZ  TYR A  11      15.420   5.020 -13.793  1.00  0.72           C  
ATOM    177  OH  TYR A  11      14.214   5.119 -14.469  1.00  0.72           O  
ATOM    178  H   TYR A  11      21.601   4.037 -10.971  1.00  0.72           H  
ATOM    179  HA  TYR A  11      20.113   4.032 -13.441  1.00  0.72           H  
ATOM    180 1HB  TYR A  11      19.142   3.707 -11.078  1.00  0.72           H  
ATOM    181 2HB  TYR A  11      19.253   5.458 -10.915  1.00  0.72           H  
ATOM    182  HD1 TYR A  11      17.789   2.750 -13.032  1.00  0.72           H  
ATOM    183  HD2 TYR A  11      17.576   6.889 -11.943  1.00  0.72           H  
ATOM    184  HE1 TYR A  11      15.651   2.973 -14.261  1.00  0.72           H  
ATOM    185  HE2 TYR A  11      15.426   7.078 -13.184  1.00  0.72           H  
ATOM    186  HH  TYR A  11      14.001   4.271 -14.948  1.00  0.72           H  
ATOM    187  N   GLY A  12      21.543   6.783 -12.523  1.00  0.66           N  
ATOM    188  CA  GLY A  12      21.858   8.128 -12.941  1.00  0.66           C  
ATOM    189  C   GLY A  12      22.248   8.156 -14.417  1.00  0.66           C  
ATOM    190  O   GLY A  12      22.077   9.173 -15.082  1.00  0.66           O  
ATOM    191  H   GLY A  12      22.118   6.372 -11.790  1.00  0.66           H  
ATOM    192 1HA  GLY A  12      21.000   8.777 -12.765  1.00  0.66           H  
ATOM    193 2HA  GLY A  12      22.682   8.504 -12.337  1.00  0.66           H  
ATOM    194  N   TYR A  13      22.728   7.035 -14.971  1.00  0.63           N  
ATOM    195  CA  TYR A  13      23.108   7.036 -16.371  1.00  0.63           C  
ATOM    196  C   TYR A  13      21.846   7.107 -17.233  1.00  0.63           C  
ATOM    197  O   TYR A  13      21.870   7.621 -18.356  1.00  0.63           O  
ATOM    198  CB  TYR A  13      23.887   5.774 -16.736  1.00  0.63           C  
ATOM    199  CG  TYR A  13      25.197   5.590 -16.050  1.00  0.63           C  
ATOM    200  CD1 TYR A  13      25.437   4.393 -15.389  1.00  0.63           C  
ATOM    201  CD2 TYR A  13      26.150   6.594 -16.049  1.00  0.63           C  
ATOM    202  CE1 TYR A  13      26.627   4.188 -14.735  1.00  0.63           C  
ATOM    203  CE2 TYR A  13      27.348   6.392 -15.386  1.00  0.63           C  
ATOM    204  CZ  TYR A  13      27.586   5.191 -14.731  1.00  0.63           C  
ATOM    205  OH  TYR A  13      28.776   4.988 -14.070  1.00  0.63           O  
ATOM    206  H   TYR A  13      22.823   6.173 -14.432  1.00  0.63           H  
ATOM    207  HA  TYR A  13      23.719   7.913 -16.576  1.00  0.63           H  
ATOM    208 1HB  TYR A  13      23.266   4.895 -16.526  1.00  0.63           H  
ATOM    209 2HB  TYR A  13      24.086   5.785 -17.796  1.00  0.63           H  
ATOM    210  HD1 TYR A  13      24.675   3.611 -15.392  1.00  0.63           H  
ATOM    211  HD2 TYR A  13      25.957   7.537 -16.563  1.00  0.63           H  
ATOM    212  HE1 TYR A  13      26.809   3.246 -14.221  1.00  0.63           H  
ATOM    213  HE2 TYR A  13      28.106   7.177 -15.377  1.00  0.63           H  
ATOM    214  HH  TYR A  13      29.326   5.770 -14.158  1.00  0.63           H  
ATOM    215  N   VAL A  14      20.740   6.573 -16.708  1.00  0.63           N  
ATOM    216  CA  VAL A  14      19.471   6.515 -17.414  1.00  0.63           C  
ATOM    217  C   VAL A  14      18.931   7.930 -17.430  1.00  0.63           C  
ATOM    218  O   VAL A  14      18.478   8.437 -18.456  1.00  0.63           O  
ATOM    219  CB  VAL A  14      18.495   5.574 -16.679  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      17.169   5.577 -17.327  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      19.080   4.174 -16.631  1.00  0.63           C  
ATOM    222  H   VAL A  14      20.759   6.220 -15.757  1.00  0.63           H  
ATOM    223  HA  VAL A  14      19.630   6.168 -18.436  1.00  0.63           H  
ATOM    224  HB  VAL A  14      18.341   5.939 -15.678  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      16.489   4.923 -16.776  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      16.780   6.591 -17.338  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      17.289   5.211 -18.325  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      18.404   3.520 -16.087  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      19.224   3.794 -17.644  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      20.045   4.204 -16.115  1.00  0.63           H  
ATOM    231  N   VAL A  15      19.041   8.585 -16.278  1.00  0.63           N  
ATOM    232  CA  VAL A  15      18.589   9.959 -16.133  1.00  0.63           C  
ATOM    233  C   VAL A  15      19.382  10.896 -17.034  1.00  0.63           C  
ATOM    234  O   VAL A  15      18.798  11.730 -17.725  1.00  0.63           O  
ATOM    235  CB  VAL A  15      18.745  10.416 -14.686  1.00  0.63           C  
ATOM    236  CG1 VAL A  15      18.446  11.902 -14.581  1.00  0.63           C  
ATOM    237  CG2 VAL A  15      17.835   9.566 -13.808  1.00  0.63           C  
ATOM    238  H   VAL A  15      19.434   8.084 -15.478  1.00  0.63           H  
ATOM    239  HA  VAL A  15      17.536  10.008 -16.410  1.00  0.63           H  
ATOM    240  HB  VAL A  15      19.778  10.274 -14.376  1.00  0.63           H  
ATOM    241 1HG1 VAL A  15      18.577  12.226 -13.550  1.00  0.63           H  
ATOM    242 2HG1 VAL A  15      19.132  12.455 -15.225  1.00  0.63           H  
ATOM    243 3HG1 VAL A  15      17.420  12.091 -14.894  1.00  0.63           H  
ATOM    244 1HG2 VAL A  15      17.949   9.863 -12.767  1.00  0.63           H  
ATOM    245 2HG2 VAL A  15      16.799   9.700 -14.115  1.00  0.63           H  
ATOM    246 3HG2 VAL A  15      18.115   8.515 -13.920  1.00  0.63           H  
ATOM    247  N   LEU A  16      20.708  10.739 -17.059  1.00  0.64           N  
ATOM    248  CA  LEU A  16      21.547  11.569 -17.913  1.00  0.64           C  
ATOM    249  C   LEU A  16      21.207  11.353 -19.375  1.00  0.64           C  
ATOM    250  O   LEU A  16      21.214  12.302 -20.161  1.00  0.64           O  
ATOM    251  CB  LEU A  16      23.020  11.271 -17.657  1.00  0.64           C  
ATOM    252  CG  LEU A  16      23.532  11.750 -16.301  1.00  0.64           C  
ATOM    253  CD1 LEU A  16      24.947  11.228 -16.081  1.00  0.64           C  
ATOM    254  CD2 LEU A  16      23.472  13.269 -16.269  1.00  0.64           C  
ATOM    255  H   LEU A  16      21.148  10.048 -16.452  1.00  0.64           H  
ATOM    256  HA  LEU A  16      21.360  12.611 -17.666  1.00  0.64           H  
ATOM    257 1HB  LEU A  16      23.165  10.192 -17.706  1.00  0.64           H  
ATOM    258 2HB  LEU A  16      23.616  11.740 -18.435  1.00  0.64           H  
ATOM    259  HG  LEU A  16      22.902  11.366 -15.513  1.00  0.64           H  
ATOM    260 1HD1 LEU A  16      25.312  11.563 -15.112  1.00  0.64           H  
ATOM    261 2HD1 LEU A  16      24.933  10.137 -16.106  1.00  0.64           H  
ATOM    262 3HD1 LEU A  16      25.601  11.603 -16.866  1.00  0.64           H  
ATOM    263 1HD2 LEU A  16      23.827  13.626 -15.302  1.00  0.64           H  
ATOM    264 2HD2 LEU A  16      24.101  13.676 -17.061  1.00  0.64           H  
ATOM    265 3HD2 LEU A  16      22.441  13.594 -16.421  1.00  0.64           H  
ATOM    266  N   THR A  17      20.875  10.118 -19.737  1.00  0.64           N  
ATOM    267  CA  THR A  17      20.471   9.802 -21.091  1.00  0.64           C  
ATOM    268  C   THR A  17      19.192  10.551 -21.444  1.00  0.64           C  
ATOM    269  O   THR A  17      19.080  11.122 -22.532  1.00  0.64           O  
ATOM    270  CB  THR A  17      20.268   8.312 -21.242  1.00  0.64           C  
ATOM    271  OG1 THR A  17      21.490   7.647 -20.970  1.00  0.64           O  
ATOM    272  CG2 THR A  17      19.831   7.994 -22.580  1.00  0.64           C  
ATOM    273  H   THR A  17      20.932   9.354 -19.062  1.00  0.64           H  
ATOM    274  HA  THR A  17      21.252  10.124 -21.774  1.00  0.64           H  
ATOM    275  HB  THR A  17      19.532   7.973 -20.547  1.00  0.64           H  
ATOM    276  HG1 THR A  17      21.735   7.786 -20.032  1.00  0.64           H  
ATOM    277 1HG2 THR A  17      19.717   6.937 -22.612  1.00  0.64           H  
ATOM    278 2HG2 THR A  17      18.886   8.487 -22.794  1.00  0.64           H  
ATOM    279 3HG2 THR A  17      20.578   8.318 -23.293  1.00  0.64           H  
ATOM    280  N   VAL A  18      18.232  10.578 -20.514  1.00  0.65           N  
ATOM    281  CA  VAL A  18      16.997  11.318 -20.735  1.00  0.65           C  
ATOM    282  C   VAL A  18      17.294  12.792 -20.954  1.00  0.65           C  
ATOM    283  O   VAL A  18      16.750  13.410 -21.875  1.00  0.65           O  
ATOM    284  CB  VAL A  18      16.027  11.162 -19.550  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      14.865  12.130 -19.686  1.00  0.65           C  
ATOM    286  CG2 VAL A  18      15.490   9.762 -19.527  1.00  0.65           C  
ATOM    287  H   VAL A  18      18.366  10.057 -19.645  1.00  0.65           H  
ATOM    288  HA  VAL A  18      16.520  10.919 -21.624  1.00  0.65           H  
ATOM    289  HB  VAL A  18      16.546  11.383 -18.625  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      14.192  12.008 -18.837  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      15.246  13.153 -19.702  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      14.328  11.937 -20.592  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18      14.812   9.666 -18.703  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18      14.964   9.570 -20.451  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      16.304   9.059 -19.416  1.00  0.65           H  
ATOM    296  N   VAL A  19      18.189  13.344 -20.135  1.00  0.66           N  
ATOM    297  CA  VAL A  19      18.582  14.736 -20.276  1.00  0.66           C  
ATOM    298  C   VAL A  19      19.232  14.978 -21.636  1.00  0.66           C  
ATOM    299  O   VAL A  19      18.904  15.952 -22.314  1.00  0.66           O  
ATOM    300  CB  VAL A  19      19.557  15.133 -19.163  1.00  0.66           C  
ATOM    301  CG1 VAL A  19      20.104  16.490 -19.445  1.00  0.66           C  
ATOM    302  CG2 VAL A  19      18.842  15.100 -17.826  1.00  0.66           C  
ATOM    303  H   VAL A  19      18.586  12.777 -19.384  1.00  0.66           H  
ATOM    304  HA  VAL A  19      17.689  15.356 -20.197  1.00  0.66           H  
ATOM    305  HB  VAL A  19      20.388  14.439 -19.148  1.00  0.66           H  
ATOM    306 1HG1 VAL A  19      20.810  16.769 -18.666  1.00  0.66           H  
ATOM    307 2HG1 VAL A  19      20.612  16.470 -20.406  1.00  0.66           H  
ATOM    308 3HG1 VAL A  19      19.290  17.212 -19.476  1.00  0.66           H  
ATOM    309 1HG2 VAL A  19      19.539  15.373 -17.035  1.00  0.66           H  
ATOM    310 2HG2 VAL A  19      18.013  15.805 -17.844  1.00  0.66           H  
ATOM    311 3HG2 VAL A  19      18.461  14.107 -17.643  1.00  0.66           H  
ATOM    312  N   ALA A  20      20.134  14.083 -22.049  1.00  0.67           N  
ATOM    313  CA  ALA A  20      20.781  14.214 -23.344  1.00  0.67           C  
ATOM    314  C   ALA A  20      19.750  14.195 -24.461  1.00  0.67           C  
ATOM    315  O   ALA A  20      19.854  14.960 -25.426  1.00  0.67           O  
ATOM    316  CB  ALA A  20      21.775  13.086 -23.554  1.00  0.67           C  
ATOM    317  H   ALA A  20      20.383  13.306 -21.441  1.00  0.67           H  
ATOM    318  HA  ALA A  20      21.301  15.170 -23.368  1.00  0.67           H  
ATOM    319 1HB  ALA A  20      22.265  13.203 -24.517  1.00  0.67           H  
ATOM    320 2HB  ALA A  20      22.518  13.108 -22.758  1.00  0.67           H  
ATOM    321 3HB  ALA A  20      21.247  12.135 -23.529  1.00  0.67           H  
ATOM    322  N   TYR A  21      18.731  13.344 -24.325  1.00  0.68           N  
ATOM    323  CA  TYR A  21      17.711  13.297 -25.345  1.00  0.68           C  
ATOM    324  C   TYR A  21      16.970  14.614 -25.354  1.00  0.68           C  
ATOM    325  O   TYR A  21      16.641  15.130 -26.417  1.00  0.68           O  
ATOM    326  CB  TYR A  21      16.706  12.192 -25.183  1.00  0.68           C  
ATOM    327  CG  TYR A  21      15.895  12.088 -26.492  1.00  0.68           C  
ATOM    328  CD1 TYR A  21      16.438  11.369 -27.547  1.00  0.68           C  
ATOM    329  CD2 TYR A  21      14.690  12.761 -26.683  1.00  0.68           C  
ATOM    330  CE1 TYR A  21      15.785  11.293 -28.752  1.00  0.68           C  
ATOM    331  CE2 TYR A  21      14.038  12.678 -27.900  1.00  0.68           C  
ATOM    332  CZ  TYR A  21      14.577  11.943 -28.926  1.00  0.68           C  
ATOM    333  OH  TYR A  21      13.920  11.861 -30.131  1.00  0.68           O  
ATOM    334  H   TYR A  21      18.692  12.709 -23.529  1.00  0.68           H  
ATOM    335  HA  TYR A  21      18.186  13.181 -26.311  1.00  0.68           H  
ATOM    336 1HB  TYR A  21      17.214  11.247 -24.987  1.00  0.68           H  
ATOM    337 2HB  TYR A  21      16.053  12.420 -24.364  1.00  0.68           H  
ATOM    338  HD1 TYR A  21      17.386  10.861 -27.420  1.00  0.68           H  
ATOM    339  HD2 TYR A  21      14.263  13.357 -25.894  1.00  0.68           H  
ATOM    340  HE1 TYR A  21      16.224  10.719 -29.568  1.00  0.68           H  
ATOM    341  HE2 TYR A  21      13.098  13.204 -28.054  1.00  0.68           H  
ATOM    342  HH  TYR A  21      13.208  12.510 -30.144  1.00  0.68           H  
ATOM    343  N   ALA A  22      16.652  15.148 -24.170  1.00  0.69           N  
ATOM    344  CA  ALA A  22      15.942  16.414 -24.118  1.00  0.69           C  
ATOM    345  C   ALA A  22      16.758  17.484 -24.827  1.00  0.69           C  
ATOM    346  O   ALA A  22      16.202  18.293 -25.575  1.00  0.69           O  
ATOM    347  CB  ALA A  22      15.692  16.831 -22.678  1.00  0.69           C  
ATOM    348  H   ALA A  22      16.905  14.666 -23.307  1.00  0.69           H  
ATOM    349  HA  ALA A  22      14.992  16.297 -24.632  1.00  0.69           H  
ATOM    350 1HB  ALA A  22      15.149  17.774 -22.663  1.00  0.69           H  
ATOM    351 2HB  ALA A  22      15.105  16.059 -22.179  1.00  0.69           H  
ATOM    352 3HB  ALA A  22      16.638  16.953 -22.162  1.00  0.69           H  
ATOM    353  N   PHE A  23      18.080  17.464 -24.655  1.00  0.70           N  
ATOM    354  CA  PHE A  23      18.922  18.448 -25.313  1.00  0.70           C  
ATOM    355  C   PHE A  23      18.789  18.295 -26.819  1.00  0.70           C  
ATOM    356  O   PHE A  23      18.663  19.285 -27.545  1.00  0.70           O  
ATOM    357  CB  PHE A  23      20.370  18.307 -24.880  1.00  0.70           C  
ATOM    358  CG  PHE A  23      20.580  18.716 -23.456  1.00  0.70           C  
ATOM    359  CD1 PHE A  23      19.594  19.423 -22.778  1.00  0.70           C  
ATOM    360  CD2 PHE A  23      21.756  18.411 -22.791  1.00  0.70           C  
ATOM    361  CE1 PHE A  23      19.779  19.812 -21.473  1.00  0.70           C  
ATOM    362  CE2 PHE A  23      21.947  18.803 -21.484  1.00  0.70           C  
ATOM    363  CZ  PHE A  23      20.957  19.507 -20.824  1.00  0.70           C  
ATOM    364  H   PHE A  23      18.493  16.776 -24.020  1.00  0.70           H  
ATOM    365  HA  PHE A  23      18.579  19.444 -25.040  1.00  0.70           H  
ATOM    366 1HB  PHE A  23      20.688  17.276 -24.989  1.00  0.70           H  
ATOM    367 2HB  PHE A  23      21.005  18.918 -25.513  1.00  0.70           H  
ATOM    368  HD1 PHE A  23      18.665  19.668 -23.290  1.00  0.70           H  
ATOM    369  HD2 PHE A  23      22.535  17.857 -23.314  1.00  0.70           H  
ATOM    370  HE1 PHE A  23      18.997  20.363 -20.953  1.00  0.70           H  
ATOM    371  HE2 PHE A  23      22.876  18.560 -20.971  1.00  0.70           H  
ATOM    372  HZ  PHE A  23      21.106  19.815 -19.791  1.00  0.70           H  
ATOM    373  N   LEU A  24      18.751  17.041 -27.278  1.00  0.71           N  
ATOM    374  CA  LEU A  24      18.554  16.765 -28.688  1.00  0.71           C  
ATOM    375  C   LEU A  24      17.212  17.309 -29.144  1.00  0.71           C  
ATOM    376  O   LEU A  24      17.117  17.933 -30.198  1.00  0.71           O  
ATOM    377  CB  LEU A  24      18.625  15.268 -28.996  1.00  0.71           C  
ATOM    378  CG  LEU A  24      18.351  14.962 -30.422  1.00  0.71           C  
ATOM    379  CD1 LEU A  24      19.342  15.640 -31.235  1.00  0.71           C  
ATOM    380  CD2 LEU A  24      18.378  13.497 -30.648  1.00  0.71           C  
ATOM    381  H   LEU A  24      18.884  16.265 -26.627  1.00  0.71           H  
ATOM    382  HA  LEU A  24      19.338  17.268 -29.250  1.00  0.71           H  
ATOM    383 1HB  LEU A  24      19.615  14.898 -28.740  1.00  0.71           H  
ATOM    384 2HB  LEU A  24      17.896  14.735 -28.407  1.00  0.71           H  
ATOM    385  HG  LEU A  24      17.400  15.350 -30.688  1.00  0.71           H  
ATOM    386 1HD1 LEU A  24      19.137  15.450 -32.277  1.00  0.71           H  
ATOM    387 2HD1 LEU A  24      19.296  16.707 -31.043  1.00  0.71           H  
ATOM    388 3HD1 LEU A  24      20.314  15.264 -30.963  1.00  0.71           H  
ATOM    389 1HD2 LEU A  24      18.180  13.301 -31.693  1.00  0.71           H  
ATOM    390 2HD2 LEU A  24      19.354  13.121 -30.384  1.00  0.71           H  
ATOM    391 3HD2 LEU A  24      17.626  13.021 -30.036  1.00  0.71           H  
ATOM    392  N   ASN A  25      16.163  17.051 -28.368  1.00  0.72           N  
ATOM    393  CA  ASN A  25      14.824  17.497 -28.709  1.00  0.72           C  
ATOM    394  C   ASN A  25      14.768  19.021 -28.839  1.00  0.72           C  
ATOM    395  O   ASN A  25      14.074  19.562 -29.714  1.00  0.72           O  
ATOM    396  CB  ASN A  25      13.845  16.980 -27.679  1.00  0.72           C  
ATOM    397  CG  ASN A  25      12.457  17.092 -28.101  1.00  0.72           C  
ATOM    398  OD1 ASN A  25      12.100  16.461 -29.092  1.00  0.72           O  
ATOM    399  ND2 ASN A  25      11.656  17.857 -27.401  1.00  0.72           N  
ATOM    400  H   ASN A  25      16.308  16.518 -27.515  1.00  0.72           H  
ATOM    401  HA  ASN A  25      14.556  17.095 -29.671  1.00  0.72           H  
ATOM    402 1HB  ASN A  25      14.071  15.933 -27.462  1.00  0.72           H  
ATOM    403 2HB  ASN A  25      13.973  17.536 -26.752  1.00  0.72           H  
ATOM    404 1HD2 ASN A  25      10.698  17.954 -27.663  1.00  0.72           H  
ATOM    405 2HD2 ASN A  25      12.008  18.348 -26.603  1.00  0.72           H  
ATOM    406  N   PHE A  26      15.544  19.730 -28.012  1.00  0.72           N  
ATOM    407  CA  PHE A  26      15.559  21.178 -28.122  1.00  0.72           C  
ATOM    408  C   PHE A  26      16.303  21.570 -29.392  1.00  0.72           C  
ATOM    409  O   PHE A  26      15.845  22.431 -30.142  1.00  0.72           O  
ATOM    410  CB  PHE A  26      16.209  21.822 -26.899  1.00  0.72           C  
ATOM    411  CG  PHE A  26      15.345  21.794 -25.662  1.00  0.72           C  
ATOM    412  CD1 PHE A  26      15.725  21.076 -24.537  1.00  0.72           C  
ATOM    413  CD2 PHE A  26      14.146  22.488 -25.629  1.00  0.72           C  
ATOM    414  CE1 PHE A  26      14.936  21.045 -23.409  1.00  0.72           C  
ATOM    415  CE2 PHE A  26      13.347  22.463 -24.499  1.00  0.72           C  
ATOM    416  CZ  PHE A  26      13.745  21.739 -23.386  1.00  0.72           C  
ATOM    417  H   PHE A  26      16.079  19.254 -27.284  1.00  0.72           H  
ATOM    418  HA  PHE A  26      14.533  21.537 -28.195  1.00  0.72           H  
ATOM    419 1HB  PHE A  26      17.139  21.299 -26.672  1.00  0.72           H  
ATOM    420 2HB  PHE A  26      16.457  22.851 -27.119  1.00  0.72           H  
ATOM    421  HD1 PHE A  26      16.659  20.534 -24.555  1.00  0.72           H  
ATOM    422  HD2 PHE A  26      13.835  23.056 -26.509  1.00  0.72           H  
ATOM    423  HE1 PHE A  26      15.256  20.475 -22.538  1.00  0.72           H  
ATOM    424  HE2 PHE A  26      12.406  23.013 -24.483  1.00  0.72           H  
ATOM    425  HZ  PHE A  26      13.118  21.720 -22.496  1.00  0.72           H  
ATOM    426  N   TRP A  27      17.406  20.881 -29.688  1.00  0.72           N  
ATOM    427  CA  TRP A  27      18.164  21.174 -30.897  1.00  0.72           C  
ATOM    428  C   TRP A  27      17.310  20.960 -32.131  1.00  0.72           C  
ATOM    429  O   TRP A  27      17.255  21.829 -33.006  1.00  0.72           O  
ATOM    430  CB  TRP A  27      19.435  20.313 -30.959  1.00  0.72           C  
ATOM    431  CG  TRP A  27      20.236  20.446 -32.242  1.00  0.72           C  
ATOM    432  CD1 TRP A  27      21.146  21.411 -32.555  1.00  0.72           C  
ATOM    433  CD2 TRP A  27      20.234  19.523 -33.359  1.00  0.72           C  
ATOM    434  NE1 TRP A  27      21.690  21.166 -33.799  1.00  0.72           N  
ATOM    435  CE2 TRP A  27      21.145  20.011 -34.300  1.00  0.72           C  
ATOM    436  CE3 TRP A  27      19.556  18.343 -33.622  1.00  0.72           C  
ATOM    437  CZ2 TRP A  27      21.389  19.349 -35.496  1.00  0.72           C  
ATOM    438  CZ3 TRP A  27      19.805  17.674 -34.798  1.00  0.72           C  
ATOM    439  CH2 TRP A  27      20.698  18.162 -35.716  1.00  0.72           C  
ATOM    440  H   TRP A  27      17.747  20.170 -29.041  1.00  0.72           H  
ATOM    441  HA  TRP A  27      18.470  22.215 -30.869  1.00  0.72           H  
ATOM    442 1HB  TRP A  27      20.081  20.564 -30.118  1.00  0.72           H  
ATOM    443 2HB  TRP A  27      19.162  19.273 -30.847  1.00  0.72           H  
ATOM    444  HD1 TRP A  27      21.404  22.254 -31.916  1.00  0.72           H  
ATOM    445  HE1 TRP A  27      22.387  21.734 -34.262  1.00  0.72           H  
ATOM    446  HE3 TRP A  27      18.851  17.954 -32.903  1.00  0.72           H  
ATOM    447  HZ2 TRP A  27      22.101  19.720 -36.234  1.00  0.72           H  
ATOM    448  HZ3 TRP A  27      19.276  16.744 -34.975  1.00  0.72           H  
ATOM    449  HH2 TRP A  27      20.869  17.605 -36.632  1.00  0.72           H  
ATOM    450  N   MET A  28      16.603  19.836 -32.196  1.00  0.73           N  
ATOM    451  CA  MET A  28      15.791  19.541 -33.364  1.00  0.73           C  
ATOM    452  C   MET A  28      14.692  20.589 -33.499  1.00  0.73           C  
ATOM    453  O   MET A  28      14.415  21.058 -34.606  1.00  0.73           O  
ATOM    454  CB  MET A  28      15.161  18.162 -33.235  1.00  0.73           C  
ATOM    455  CG  MET A  28      16.128  16.994 -33.319  1.00  0.73           C  
ATOM    456  SD  MET A  28      15.294  15.402 -33.392  1.00  0.73           S  
ATOM    457  CE  MET A  28      14.530  15.337 -31.757  1.00  0.73           C  
ATOM    458  H   MET A  28      16.668  19.163 -31.434  1.00  0.73           H  
ATOM    459  HA  MET A  28      16.420  19.579 -34.252  1.00  0.73           H  
ATOM    460 1HB  MET A  28      14.639  18.095 -32.280  1.00  0.73           H  
ATOM    461 2HB  MET A  28      14.421  18.031 -34.020  1.00  0.73           H  
ATOM    462 1HG  MET A  28      16.750  17.101 -34.199  1.00  0.73           H  
ATOM    463 2HG  MET A  28      16.767  17.000 -32.453  1.00  0.73           H  
ATOM    464 1HE  MET A  28      13.988  14.422 -31.627  1.00  0.73           H  
ATOM    465 2HE  MET A  28      15.279  15.395 -31.000  1.00  0.73           H  
ATOM    466 3HE  MET A  28      13.839  16.177 -31.654  1.00  0.73           H  
ATOM    467  N   SER A  29      14.109  21.014 -32.366  1.00  0.73           N  
ATOM    468  CA  SER A  29      13.054  22.015 -32.396  1.00  0.73           C  
ATOM    469  C   SER A  29      13.589  23.331 -32.952  1.00  0.73           C  
ATOM    470  O   SER A  29      12.927  23.985 -33.768  1.00  0.73           O  
ATOM    471  CB  SER A  29      12.517  22.252 -30.992  1.00  0.73           C  
ATOM    472  OG  SER A  29      11.902  21.100 -30.474  1.00  0.73           O  
ATOM    473  H   SER A  29      14.362  20.604 -31.466  1.00  0.73           H  
ATOM    474  HA  SER A  29      12.252  21.659 -33.043  1.00  0.73           H  
ATOM    475 1HB  SER A  29      13.329  22.556 -30.339  1.00  0.73           H  
ATOM    476 2HB  SER A  29      11.801  23.069 -31.018  1.00  0.73           H  
ATOM    477  HG  SER A  29      12.636  20.455 -30.323  1.00  0.73           H  
ATOM    478  N   PHE A  30      14.803  23.708 -32.532  1.00  0.74           N  
ATOM    479  CA  PHE A  30      15.411  24.942 -33.004  1.00  0.74           C  
ATOM    480  C   PHE A  30      15.707  24.852 -34.493  1.00  0.74           C  
ATOM    481  O   PHE A  30      15.510  25.827 -35.223  1.00  0.74           O  
ATOM    482  CB  PHE A  30      16.693  25.271 -32.231  1.00  0.74           C  
ATOM    483  CG  PHE A  30      16.451  25.786 -30.819  1.00  0.74           C  
ATOM    484  CD1 PHE A  30      16.998  25.143 -29.717  1.00  0.74           C  
ATOM    485  CD2 PHE A  30      15.666  26.908 -30.602  1.00  0.74           C  
ATOM    486  CE1 PHE A  30      16.770  25.607 -28.435  1.00  0.74           C  
ATOM    487  CE2 PHE A  30      15.435  27.375 -29.319  1.00  0.74           C  
ATOM    488  CZ  PHE A  30      15.990  26.721 -28.235  1.00  0.74           C  
ATOM    489  H   PHE A  30      15.298  23.134 -31.848  1.00  0.74           H  
ATOM    490  HA  PHE A  30      14.704  25.755 -32.845  1.00  0.74           H  
ATOM    491 1HB  PHE A  30      17.304  24.370 -32.161  1.00  0.74           H  
ATOM    492 2HB  PHE A  30      17.268  26.014 -32.777  1.00  0.74           H  
ATOM    493  HD1 PHE A  30      17.614  24.261 -29.873  1.00  0.74           H  
ATOM    494  HD2 PHE A  30      15.227  27.423 -31.456  1.00  0.74           H  
ATOM    495  HE1 PHE A  30      17.209  25.091 -27.584  1.00  0.74           H  
ATOM    496  HE2 PHE A  30      14.815  28.258 -29.162  1.00  0.74           H  
ATOM    497  HZ  PHE A  30      15.808  27.087 -27.225  1.00  0.74           H  
ATOM    498  N   GLN A  31      16.148  23.674 -34.952  1.00  0.75           N  
ATOM    499  CA  GLN A  31      16.438  23.468 -36.366  1.00  0.75           C  
ATOM    500  C   GLN A  31      15.171  23.561 -37.213  1.00  0.75           C  
ATOM    501  O   GLN A  31      15.207  24.114 -38.314  1.00  0.75           O  
ATOM    502  CB  GLN A  31      17.119  22.121 -36.576  1.00  0.75           C  
ATOM    503  CG  GLN A  31      18.550  22.017 -36.030  1.00  0.75           C  
ATOM    504  CD  GLN A  31      19.533  22.892 -36.760  1.00  0.75           C  
ATOM    505  OE1 GLN A  31      19.620  22.858 -37.994  1.00  0.75           O  
ATOM    506  NE2 GLN A  31      20.283  23.696 -36.013  1.00  0.75           N  
ATOM    507  H   GLN A  31      16.314  22.911 -34.294  1.00  0.75           H  
ATOM    508  HA  GLN A  31      17.119  24.251 -36.691  1.00  0.75           H  
ATOM    509 1HB  GLN A  31      16.536  21.363 -36.069  1.00  0.75           H  
ATOM    510 2HB  GLN A  31      17.127  21.884 -37.635  1.00  0.75           H  
ATOM    511 1HG  GLN A  31      18.554  22.327 -34.993  1.00  0.75           H  
ATOM    512 2HG  GLN A  31      18.882  20.984 -36.101  1.00  0.75           H  
ATOM    513 1HE2 GLN A  31      20.952  24.303 -36.444  1.00  0.75           H  
ATOM    514 2HE2 GLN A  31      20.172  23.699 -35.018  1.00  0.75           H  
ATOM    515  N   VAL A  32      14.035  23.080 -36.689  1.00  0.77           N  
ATOM    516  CA  VAL A  32      12.781  23.216 -37.423  1.00  0.77           C  
ATOM    517  C   VAL A  32      12.422  24.683 -37.504  1.00  0.77           C  
ATOM    518  O   VAL A  32      12.031  25.173 -38.563  1.00  0.77           O  
ATOM    519  CB  VAL A  32      11.619  22.473 -36.766  1.00  0.77           C  
ATOM    520  CG1 VAL A  32      10.331  22.826 -37.486  1.00  0.77           C  
ATOM    521  CG2 VAL A  32      11.825  21.011 -36.840  1.00  0.77           C  
ATOM    522  H   VAL A  32      14.056  22.595 -35.790  1.00  0.77           H  
ATOM    523  HA  VAL A  32      12.917  22.829 -38.431  1.00  0.77           H  
ATOM    524  HB  VAL A  32      11.538  22.784 -35.724  1.00  0.77           H  
ATOM    525 1HG1 VAL A  32       9.500  22.307 -37.012  1.00  0.77           H  
ATOM    526 2HG1 VAL A  32      10.168  23.899 -37.428  1.00  0.77           H  
ATOM    527 3HG1 VAL A  32      10.399  22.523 -38.534  1.00  0.77           H  
ATOM    528 1HG2 VAL A  32      10.983  20.544 -36.369  1.00  0.77           H  
ATOM    529 2HG2 VAL A  32      11.879  20.698 -37.865  1.00  0.77           H  
ATOM    530 3HG2 VAL A  32      12.734  20.735 -36.327  1.00  0.77           H  
ATOM    531  N   GLY A  33      12.557  25.388 -36.378  1.00  0.79           N  
ATOM    532  CA  GLY A  33      12.275  26.812 -36.327  1.00  0.79           C  
ATOM    533  C   GLY A  33      13.088  27.523 -37.398  1.00  0.79           C  
ATOM    534  O   GLY A  33      12.549  28.292 -38.203  1.00  0.79           O  
ATOM    535  H   GLY A  33      12.862  24.917 -35.525  1.00  0.79           H  
ATOM    536 1HA  GLY A  33      11.211  26.987 -36.479  1.00  0.79           H  
ATOM    537 2HA  GLY A  33      12.542  27.195 -35.342  1.00  0.79           H  
ATOM    538  N   ALA A  34      14.398  27.275 -37.398  1.00  0.83           N  
ATOM    539  CA  ALA A  34      15.265  27.901 -38.371  1.00  0.83           C  
ATOM    540  C   ALA A  34      14.844  27.538 -39.784  1.00  0.83           C  
ATOM    541  O   ALA A  34      14.806  28.410 -40.650  1.00  0.83           O  
ATOM    542  CB  ALA A  34      16.700  27.467 -38.138  1.00  0.83           C  
ATOM    543  H   ALA A  34      14.791  26.644 -36.702  1.00  0.83           H  
ATOM    544  HA  ALA A  34      15.187  28.980 -38.255  1.00  0.83           H  
ATOM    545 1HB  ALA A  34      17.349  27.953 -38.855  1.00  0.83           H  
ATOM    546 2HB  ALA A  34      16.999  27.740 -37.126  1.00  0.83           H  
ATOM    547 3HB  ALA A  34      16.770  26.384 -38.254  1.00  0.83           H  
ATOM    548  N   ALA A  35      14.480  26.275 -40.025  1.00  0.87           N  
ATOM    549  CA  ALA A  35      14.053  25.869 -41.354  1.00  0.87           C  
ATOM    550  C   ALA A  35      12.801  26.622 -41.778  1.00  0.87           C  
ATOM    551  O   ALA A  35      12.686  27.040 -42.930  1.00  0.87           O  
ATOM    552  CB  ALA A  35      13.804  24.377 -41.396  1.00  0.87           C  
ATOM    553  H   ALA A  35      14.530  25.573 -39.287  1.00  0.87           H  
ATOM    554  HA  ALA A  35      14.852  26.111 -42.053  1.00  0.87           H  
ATOM    555 1HB  ALA A  35      13.520  24.074 -42.396  1.00  0.87           H  
ATOM    556 2HB  ALA A  35      14.714  23.856 -41.107  1.00  0.87           H  
ATOM    557 3HB  ALA A  35      13.008  24.121 -40.702  1.00  0.87           H  
ATOM    558  N   ARG A  36      11.871  26.839 -40.844  1.00  0.93           N  
ATOM    559  CA  ARG A  36      10.646  27.552 -41.185  1.00  0.93           C  
ATOM    560  C   ARG A  36      10.984  28.972 -41.604  1.00  0.93           C  
ATOM    561  O   ARG A  36      10.436  29.506 -42.574  1.00  0.93           O  
ATOM    562  CB  ARG A  36       9.662  27.572 -40.006  1.00  0.93           C  
ATOM    563  CG  ARG A  36       8.993  26.221 -39.680  1.00  0.93           C  
ATOM    564  CD  ARG A  36       8.084  26.264 -38.529  1.00  0.93           C  
ATOM    565  NE  ARG A  36       7.519  24.932 -38.221  1.00  0.93           N  
ATOM    566  CZ  ARG A  36       6.612  24.688 -37.276  1.00  0.93           C  
ATOM    567  NH1 ARG A  36       6.118  25.649 -36.524  1.00  0.93           N  
ATOM    568  NH2 ARG A  36       6.233  23.458 -37.127  1.00  0.93           N  
ATOM    569  H   ARG A  36      12.004  26.473 -39.900  1.00  0.93           H  
ATOM    570  HA  ARG A  36      10.167  27.050 -42.023  1.00  0.93           H  
ATOM    571 1HB  ARG A  36      10.184  27.895 -39.110  1.00  0.93           H  
ATOM    572 2HB  ARG A  36       8.876  28.296 -40.200  1.00  0.93           H  
ATOM    573 1HG  ARG A  36       8.400  25.927 -40.537  1.00  0.93           H  
ATOM    574 2HG  ARG A  36       9.745  25.479 -39.464  1.00  0.93           H  
ATOM    575 1HD  ARG A  36       8.627  26.616 -37.653  1.00  0.93           H  
ATOM    576 2HD  ARG A  36       7.261  26.942 -38.750  1.00  0.93           H  
ATOM    577  HE  ARG A  36       7.841  24.094 -38.746  1.00  0.93           H  
ATOM    578 1HH1 ARG A  36       6.426  26.602 -36.653  1.00  0.93           H  
ATOM    579 2HH1 ARG A  36       5.432  25.432 -35.814  1.00  0.93           H  
ATOM    580 1HH2 ARG A  36       6.669  22.755 -37.735  1.00  0.93           H  
ATOM    581 2HH2 ARG A  36       5.549  23.209 -36.432  1.00  0.93           H  
ATOM    582  N   LYS A  37      11.953  29.585 -40.928  1.00  0.99           N  
ATOM    583  CA  LYS A  37      12.324  30.938 -41.304  1.00  0.99           C  
ATOM    584  C   LYS A  37      13.077  30.964 -42.642  1.00  0.99           C  
ATOM    585  O   LYS A  37      12.732  31.733 -43.544  1.00  0.99           O  
ATOM    586  CB  LYS A  37      13.181  31.560 -40.202  1.00  0.99           C  
ATOM    587  CG  LYS A  37      12.416  31.846 -38.911  1.00  0.99           C  
ATOM    588  CD  LYS A  37      13.322  32.426 -37.838  1.00  0.99           C  
ATOM    589  CE  LYS A  37      12.552  32.682 -36.550  1.00  0.99           C  
ATOM    590  NZ  LYS A  37      13.432  33.213 -35.471  1.00  0.99           N  
ATOM    591  H   LYS A  37      12.393  29.119 -40.130  1.00  0.99           H  
ATOM    592  HA  LYS A  37      11.414  31.527 -41.416  1.00  0.99           H  
ATOM    593 1HB  LYS A  37      14.000  30.880 -39.959  1.00  0.99           H  
ATOM    594 2HB  LYS A  37      13.618  32.490 -40.559  1.00  0.99           H  
ATOM    595 1HG  LYS A  37      11.603  32.541 -39.112  1.00  0.99           H  
ATOM    596 2HG  LYS A  37      11.989  30.911 -38.541  1.00  0.99           H  
ATOM    597 1HD  LYS A  37      14.132  31.722 -37.634  1.00  0.99           H  
ATOM    598 2HD  LYS A  37      13.754  33.361 -38.190  1.00  0.99           H  
ATOM    599 1HE  LYS A  37      11.760  33.402 -36.746  1.00  0.99           H  
ATOM    600 2HE  LYS A  37      12.105  31.746 -36.213  1.00  0.99           H  
ATOM    601 1HZ  LYS A  37      12.884  33.368 -34.636  1.00  0.99           H  
ATOM    602 2HZ  LYS A  37      14.164  32.546 -35.274  1.00  0.99           H  
ATOM    603 3HZ  LYS A  37      13.843  34.086 -35.770  1.00  0.99           H  
ATOM    604  N   LYS A  38      14.027  30.041 -42.818  1.00  1.04           N  
ATOM    605  CA  LYS A  38      14.866  29.981 -44.017  1.00  1.04           C  
ATOM    606  C   LYS A  38      14.089  29.744 -45.292  1.00  1.04           C  
ATOM    607  O   LYS A  38      14.439  30.278 -46.347  1.00  1.04           O  
ATOM    608  CB  LYS A  38      15.908  28.868 -43.891  1.00  1.04           C  
ATOM    609  CG  LYS A  38      17.044  29.133 -42.901  1.00  1.04           C  
ATOM    610  CD  LYS A  38      17.970  27.926 -42.811  1.00  1.04           C  
ATOM    611  CE  LYS A  38      19.107  28.163 -41.829  1.00  1.04           C  
ATOM    612  NZ  LYS A  38      19.995  26.968 -41.708  1.00  1.04           N  
ATOM    613  H   LYS A  38      14.220  29.390 -42.062  1.00  1.04           H  
ATOM    614  HA  LYS A  38      15.382  30.935 -44.115  1.00  1.04           H  
ATOM    615 1HB  LYS A  38      15.405  27.955 -43.573  1.00  1.04           H  
ATOM    616 2HB  LYS A  38      16.345  28.668 -44.869  1.00  1.04           H  
ATOM    617 1HG  LYS A  38      17.621  29.992 -43.241  1.00  1.04           H  
ATOM    618 2HG  LYS A  38      16.645  29.360 -41.922  1.00  1.04           H  
ATOM    619 1HD  LYS A  38      17.392  27.059 -42.481  1.00  1.04           H  
ATOM    620 2HD  LYS A  38      18.385  27.709 -43.795  1.00  1.04           H  
ATOM    621 1HE  LYS A  38      19.698  29.010 -42.169  1.00  1.04           H  
ATOM    622 2HE  LYS A  38      18.690  28.393 -40.851  1.00  1.04           H  
ATOM    623 1HZ  LYS A  38      20.736  27.164 -41.051  1.00  1.04           H  
ATOM    624 2HZ  LYS A  38      19.457  26.176 -41.381  1.00  1.04           H  
ATOM    625 3HZ  LYS A  38      20.395  26.753 -42.611  1.00  1.04           H  
ATOM    626  N   TYR A  39      13.033  28.952 -45.205  1.00  1.10           N  
ATOM    627  CA  TYR A  39      12.274  28.619 -46.388  1.00  1.10           C  
ATOM    628  C   TYR A  39      10.914  29.316 -46.436  1.00  1.10           C  
ATOM    629  O   TYR A  39      10.074  28.972 -47.268  1.00  1.10           O  
ATOM    630  CB  TYR A  39      12.124  27.108 -46.443  1.00  1.10           C  
ATOM    631  CG  TYR A  39      13.496  26.392 -46.423  1.00  1.10           C  
ATOM    632  CD1 TYR A  39      13.821  25.539 -45.378  1.00  1.10           C  
ATOM    633  CD2 TYR A  39      14.433  26.632 -47.408  1.00  1.10           C  
ATOM    634  CE1 TYR A  39      15.043  24.921 -45.322  1.00  1.10           C  
ATOM    635  CE2 TYR A  39      15.664  26.011 -47.359  1.00  1.10           C  
ATOM    636  CZ  TYR A  39      15.970  25.158 -46.319  1.00  1.10           C  
ATOM    637  OH  TYR A  39      17.205  24.546 -46.268  1.00  1.10           O  
ATOM    638  H   TYR A  39      12.792  28.518 -44.312  1.00  1.10           H  
ATOM    639  HA  TYR A  39      12.836  28.943 -47.263  1.00  1.10           H  
ATOM    640 1HB  TYR A  39      11.548  26.773 -45.577  1.00  1.10           H  
ATOM    641 2HB  TYR A  39      11.587  26.809 -47.344  1.00  1.10           H  
ATOM    642  HD1 TYR A  39      13.106  25.357 -44.602  1.00  1.10           H  
ATOM    643  HD2 TYR A  39      14.208  27.312 -48.217  1.00  1.10           H  
ATOM    644  HE1 TYR A  39      15.279  24.251 -44.495  1.00  1.10           H  
ATOM    645  HE2 TYR A  39      16.400  26.204 -48.140  1.00  1.10           H  
ATOM    646  HH  TYR A  39      17.691  24.735 -47.075  1.00  1.10           H  
ATOM    647  N   LYS A  40      10.685  30.283 -45.539  1.00  1.14           N  
ATOM    648  CA  LYS A  40       9.417  31.012 -45.466  1.00  1.14           C  
ATOM    649  C   LYS A  40       8.183  30.108 -45.372  1.00  1.14           C  
ATOM    650  O   LYS A  40       7.209  30.308 -46.105  1.00  1.14           O  
ATOM    651  CB  LYS A  40       9.273  31.956 -46.661  1.00  1.14           C  
ATOM    652  CG  LYS A  40      10.345  33.035 -46.728  1.00  1.14           C  
ATOM    653  CD  LYS A  40      10.116  33.971 -47.906  1.00  1.14           C  
ATOM    654  CE  LYS A  40      11.206  35.033 -47.996  1.00  1.14           C  
ATOM    655  NZ  LYS A  40      11.013  35.926 -49.172  1.00  1.14           N  
ATOM    656  H   LYS A  40      11.422  30.557 -44.886  1.00  1.14           H  
ATOM    657  HA  LYS A  40       9.439  31.616 -44.556  1.00  1.14           H  
ATOM    658 1HB  LYS A  40       9.302  31.390 -47.591  1.00  1.14           H  
ATOM    659 2HB  LYS A  40       8.305  32.450 -46.613  1.00  1.14           H  
ATOM    660 1HG  LYS A  40      10.336  33.612 -45.802  1.00  1.14           H  
ATOM    661 2HG  LYS A  40      11.326  32.567 -46.830  1.00  1.14           H  
ATOM    662 1HD  LYS A  40      10.106  33.393 -48.831  1.00  1.14           H  
ATOM    663 2HD  LYS A  40       9.151  34.464 -47.795  1.00  1.14           H  
ATOM    664 1HE  LYS A  40      11.192  35.637 -47.090  1.00  1.14           H  
ATOM    665 2HE  LYS A  40      12.177  34.543 -48.080  1.00  1.14           H  
ATOM    666 1HZ  LYS A  40      11.752  36.614 -49.197  1.00  1.14           H  
ATOM    667 2HZ  LYS A  40      11.036  35.377 -50.021  1.00  1.14           H  
ATOM    668 3HZ  LYS A  40      10.121  36.393 -49.098  1.00  1.14           H  
ATOM    669  N   VAL A  41       8.223  29.114 -44.484  1.00  1.19           N  
ATOM    670  CA  VAL A  41       7.084  28.215 -44.325  1.00  1.19           C  
ATOM    671  C   VAL A  41       6.432  28.435 -42.977  1.00  1.19           C  
ATOM    672  O   VAL A  41       7.058  28.266 -41.933  1.00  1.19           O  
ATOM    673  CB  VAL A  41       7.490  26.742 -44.461  1.00  1.19           C  
ATOM    674  CG1 VAL A  41       6.279  25.901 -44.263  1.00  1.19           C  
ATOM    675  CG2 VAL A  41       8.104  26.486 -45.833  1.00  1.19           C  
ATOM    676  H   VAL A  41       9.048  29.026 -43.892  1.00  1.19           H  
ATOM    677  HA  VAL A  41       6.352  28.436 -45.101  1.00  1.19           H  
ATOM    678  HB  VAL A  41       8.209  26.484 -43.686  1.00  1.19           H  
ATOM    679 1HG1 VAL A  41       6.526  24.861 -44.350  1.00  1.19           H  
ATOM    680 2HG1 VAL A  41       5.854  26.083 -43.280  1.00  1.19           H  
ATOM    681 3HG1 VAL A  41       5.544  26.151 -45.022  1.00  1.19           H  
ATOM    682 1HG2 VAL A  41       8.376  25.441 -45.926  1.00  1.19           H  
ATOM    683 2HG2 VAL A  41       7.380  26.740 -46.606  1.00  1.19           H  
ATOM    684 3HG2 VAL A  41       8.988  27.098 -45.949  1.00  1.19           H  
ATOM    685  N   PHE A  42       5.165  28.805 -42.995  1.00  1.24           N  
ATOM    686  CA  PHE A  42       4.487  29.141 -41.761  1.00  1.24           C  
ATOM    687  C   PHE A  42       3.442  28.105 -41.404  1.00  1.24           C  
ATOM    688  O   PHE A  42       2.662  27.685 -42.257  1.00  1.24           O  
ATOM    689  CB  PHE A  42       3.855  30.511 -41.930  1.00  1.24           C  
ATOM    690  CG  PHE A  42       4.904  31.573 -42.171  1.00  1.24           C  
ATOM    691  CD1 PHE A  42       5.378  31.813 -43.464  1.00  1.24           C  
ATOM    692  CD2 PHE A  42       5.437  32.309 -41.130  1.00  1.24           C  
ATOM    693  CE1 PHE A  42       6.348  32.764 -43.701  1.00  1.24           C  
ATOM    694  CE2 PHE A  42       6.413  33.263 -41.367  1.00  1.24           C  
ATOM    695  CZ  PHE A  42       6.867  33.489 -42.656  1.00  1.24           C  
ATOM    696  H   PHE A  42       4.687  28.895 -43.880  1.00  1.24           H  
ATOM    697  HA  PHE A  42       5.220  29.185 -40.954  1.00  1.24           H  
ATOM    698 1HB  PHE A  42       3.166  30.505 -42.774  1.00  1.24           H  
ATOM    699 2HB  PHE A  42       3.289  30.772 -41.034  1.00  1.24           H  
ATOM    700  HD1 PHE A  42       4.974  31.236 -44.300  1.00  1.24           H  
ATOM    701  HD2 PHE A  42       5.084  32.128 -40.114  1.00  1.24           H  
ATOM    702  HE1 PHE A  42       6.702  32.936 -44.718  1.00  1.24           H  
ATOM    703  HE2 PHE A  42       6.826  33.837 -40.538  1.00  1.24           H  
ATOM    704  HZ  PHE A  42       7.633  34.241 -42.840  1.00  1.24           H  
ATOM    705  N   TYR A  43       3.409  27.731 -40.135  1.00  1.31           N  
ATOM    706  CA  TYR A  43       2.469  26.751 -39.617  1.00  1.31           C  
ATOM    707  C   TYR A  43       1.063  27.272 -39.875  1.00  1.31           C  
ATOM    708  O   TYR A  43       0.823  28.463 -39.691  1.00  1.31           O  
ATOM    709  CB  TYR A  43       2.714  26.533 -38.121  1.00  1.31           C  
ATOM    710  CG  TYR A  43       1.902  25.426 -37.534  1.00  1.31           C  
ATOM    711  CD1 TYR A  43       2.335  24.110 -37.682  1.00  1.31           C  
ATOM    712  CD2 TYR A  43       0.708  25.698 -36.891  1.00  1.31           C  
ATOM    713  CE1 TYR A  43       1.581  23.080 -37.185  1.00  1.31           C  
ATOM    714  CE2 TYR A  43      -0.051  24.662 -36.392  1.00  1.31           C  
ATOM    715  CZ  TYR A  43       0.381  23.357 -36.538  1.00  1.31           C  
ATOM    716  OH  TYR A  43      -0.379  22.321 -36.044  1.00  1.31           O  
ATOM    717  H   TYR A  43       4.083  28.137 -39.502  1.00  1.31           H  
ATOM    718  HA  TYR A  43       2.594  25.816 -40.147  1.00  1.31           H  
ATOM    719 1HB  TYR A  43       3.763  26.308 -37.957  1.00  1.31           H  
ATOM    720 2HB  TYR A  43       2.485  27.448 -37.576  1.00  1.31           H  
ATOM    721  HD1 TYR A  43       3.265  23.895 -38.192  1.00  1.31           H  
ATOM    722  HD2 TYR A  43       0.366  26.727 -36.787  1.00  1.31           H  
ATOM    723  HE1 TYR A  43       1.917  22.051 -37.303  1.00  1.31           H  
ATOM    724  HE2 TYR A  43      -0.994  24.872 -35.886  1.00  1.31           H  
ATOM    725  HH  TYR A  43      -1.171  22.674 -35.630  1.00  1.31           H  
ATOM    726  N   PRO A  44       0.121  26.422 -40.304  1.00  1.42           N  
ATOM    727  CA  PRO A  44       0.116  24.979 -40.542  1.00  1.42           C  
ATOM    728  C   PRO A  44       0.615  24.478 -41.891  1.00  1.42           C  
ATOM    729  O   PRO A  44       0.339  23.328 -42.235  1.00  1.42           O  
ATOM    730  CB  PRO A  44      -1.370  24.664 -40.394  1.00  1.42           C  
ATOM    731  CG  PRO A  44      -2.051  25.878 -40.963  1.00  1.42           C  
ATOM    732  CD  PRO A  44      -1.177  27.045 -40.540  1.00  1.42           C  
ATOM    733  HA  PRO A  44       0.655  24.466 -39.749  1.00  1.42           H  
ATOM    734 1HB  PRO A  44      -1.614  23.738 -40.936  1.00  1.42           H  
ATOM    735 2HB  PRO A  44      -1.612  24.490 -39.334  1.00  1.42           H  
ATOM    736 1HG  PRO A  44      -2.125  25.789 -42.058  1.00  1.42           H  
ATOM    737 2HG  PRO A  44      -3.078  25.955 -40.579  1.00  1.42           H  
ATOM    738 1HD  PRO A  44      -1.092  27.785 -41.347  1.00  1.42           H  
ATOM    739 2HD  PRO A  44      -1.550  27.496 -39.609  1.00  1.42           H  
ATOM    740  N   THR A  45       1.327  25.291 -42.674  1.00  1.57           N  
ATOM    741  CA  THR A  45       1.726  24.864 -44.021  1.00  1.57           C  
ATOM    742  C   THR A  45       2.881  23.868 -44.019  1.00  1.57           C  
ATOM    743  O   THR A  45       3.976  24.164 -44.481  1.00  1.57           O  
ATOM    744  CB  THR A  45       2.170  26.075 -44.861  1.00  1.57           C  
ATOM    745  OG1 THR A  45       1.099  27.020 -44.948  1.00  1.57           O  
ATOM    746  CG2 THR A  45       2.574  25.633 -46.239  1.00  1.57           C  
ATOM    747  H   THR A  45       1.598  26.222 -42.375  1.00  1.57           H  
ATOM    748  HA  THR A  45       0.871  24.390 -44.499  1.00  1.57           H  
ATOM    749  HB  THR A  45       3.027  26.551 -44.392  1.00  1.57           H  
ATOM    750  HG1 THR A  45       1.053  27.507 -44.109  1.00  1.57           H  
ATOM    751 1HG2 THR A  45       2.895  26.495 -46.819  1.00  1.57           H  
ATOM    752 2HG2 THR A  45       3.388  24.936 -46.146  1.00  1.57           H  
ATOM    753 3HG2 THR A  45       1.733  25.149 -46.732  1.00  1.57           H  
ATOM    754  N   MET A  46       2.608  22.682 -43.520  1.00  1.79           N  
ATOM    755  CA  MET A  46       3.588  21.623 -43.408  1.00  1.79           C  
ATOM    756  C   MET A  46       3.324  20.654 -44.546  1.00  1.79           C  
ATOM    757  O   MET A  46       2.233  20.676 -45.111  1.00  1.79           O  
ATOM    758  CB  MET A  46       3.495  21.022 -42.015  1.00  1.79           C  
ATOM    759  CG  MET A  46       3.680  22.119 -40.944  1.00  1.79           C  
ATOM    760  SD  MET A  46       5.290  22.854 -41.041  1.00  1.79           S  
ATOM    761  CE  MET A  46       5.054  24.588 -40.740  1.00  1.79           C  
ATOM    762  H   MET A  46       1.666  22.546 -43.171  1.00  1.79           H  
ATOM    763  HA  MET A  46       4.585  22.038 -43.545  1.00  1.79           H  
ATOM    764 1HB  MET A  46       2.520  20.557 -41.875  1.00  1.79           H  
ATOM    765 2HB  MET A  46       4.259  20.257 -41.884  1.00  1.79           H  
ATOM    766 1HG  MET A  46       2.935  22.896 -41.068  1.00  1.79           H  
ATOM    767 2HG  MET A  46       3.558  21.685 -39.951  1.00  1.79           H  
ATOM    768 1HE  MET A  46       6.011  25.100 -40.806  1.00  1.79           H  
ATOM    769 2HE  MET A  46       4.381  24.999 -41.494  1.00  1.79           H  
ATOM    770 3HE  MET A  46       4.645  24.733 -39.760  1.00  1.79           H  
ATOM    771  N   TYR A  47       4.301  19.823 -44.916  1.00  2.08           N  
ATOM    772  CA  TYR A  47       4.092  18.910 -46.047  1.00  2.08           C  
ATOM    773  C   TYR A  47       3.731  19.716 -47.285  1.00  2.08           C  
ATOM    774  O   TYR A  47       2.826  19.386 -48.060  1.00  2.08           O  
ATOM    775  CB  TYR A  47       3.030  17.849 -45.738  1.00  2.08           C  
ATOM    776  CG  TYR A  47       3.429  16.922 -44.625  1.00  2.08           C  
ATOM    777  CD1 TYR A  47       3.009  17.151 -43.321  1.00  2.08           C  
ATOM    778  CD2 TYR A  47       4.205  15.814 -44.921  1.00  2.08           C  
ATOM    779  CE1 TYR A  47       3.383  16.269 -42.318  1.00  2.08           C  
ATOM    780  CE2 TYR A  47       4.567  14.937 -43.925  1.00  2.08           C  
ATOM    781  CZ  TYR A  47       4.165  15.158 -42.634  1.00  2.08           C  
ATOM    782  OH  TYR A  47       4.535  14.272 -41.658  1.00  2.08           O  
ATOM    783  H   TYR A  47       5.188  19.832 -44.433  1.00  2.08           H  
ATOM    784  HA  TYR A  47       5.031  18.396 -46.259  1.00  2.08           H  
ATOM    785 1HB  TYR A  47       2.077  18.303 -45.483  1.00  2.08           H  
ATOM    786 2HB  TYR A  47       2.865  17.249 -46.633  1.00  2.08           H  
ATOM    787  HD1 TYR A  47       2.392  18.020 -43.088  1.00  2.08           H  
ATOM    788  HD2 TYR A  47       4.522  15.635 -45.948  1.00  2.08           H  
ATOM    789  HE1 TYR A  47       3.064  16.439 -41.289  1.00  2.08           H  
ATOM    790  HE2 TYR A  47       5.172  14.062 -44.161  1.00  2.08           H  
ATOM    791  HH  TYR A  47       4.316  14.636 -40.781  1.00  2.08           H  
ATOM    792  N   ALA A  48       4.477  20.789 -47.479  1.00  2.42           N  
ATOM    793  CA  ALA A  48       4.284  21.691 -48.590  1.00  2.42           C  
ATOM    794  C   ALA A  48       4.921  21.084 -49.823  1.00  2.42           C  
ATOM    795  O   ALA A  48       6.003  21.482 -50.229  1.00  2.42           O  
ATOM    796  CB  ALA A  48       4.896  23.039 -48.258  1.00  2.42           C  
ATOM    797  H   ALA A  48       5.245  20.961 -46.837  1.00  2.42           H  
ATOM    798  HA  ALA A  48       3.216  21.807 -48.772  1.00  2.42           H  
ATOM    799 1HB  ALA A  48       4.748  23.726 -49.092  1.00  2.42           H  
ATOM    800 2HB  ALA A  48       4.422  23.426 -47.375  1.00  2.42           H  
ATOM    801 3HB  ALA A  48       5.958  22.918 -48.066  1.00  2.42           H  
ATOM    802  N   ILE A  49       4.282  20.064 -50.371  1.00  2.78           N  
ATOM    803  CA  ILE A  49       4.885  19.298 -51.457  1.00  2.78           C  
ATOM    804  C   ILE A  49       4.622  19.863 -52.849  1.00  2.78           C  
ATOM    805  O   ILE A  49       5.533  19.965 -53.666  1.00  2.78           O  
ATOM    806  CB  ILE A  49       4.404  17.836 -51.409  1.00  2.78           C  
ATOM    807  CG1 ILE A  49       4.756  17.242 -50.040  1.00  2.78           C  
ATOM    808  CG2 ILE A  49       5.030  17.039 -52.534  1.00  2.78           C  
ATOM    809  CD1 ILE A  49       6.211  17.341 -49.706  1.00  2.78           C  
ATOM    810  H   ILE A  49       3.398  19.785 -49.943  1.00  2.78           H  
ATOM    811  HA  ILE A  49       5.963  19.296 -51.303  1.00  2.78           H  
ATOM    812  HB  ILE A  49       3.319  17.809 -51.511  1.00  2.78           H  
ATOM    813 1HG1 ILE A  49       4.197  17.766 -49.291  1.00  2.78           H  
ATOM    814 2HG1 ILE A  49       4.462  16.194 -50.014  1.00  2.78           H  
ATOM    815 1HG2 ILE A  49       4.678  16.010 -52.491  1.00  2.78           H  
ATOM    816 2HG2 ILE A  49       4.749  17.480 -53.491  1.00  2.78           H  
ATOM    817 3HG2 ILE A  49       6.115  17.057 -52.431  1.00  2.78           H  
ATOM    818 1HD1 ILE A  49       6.393  16.933 -48.721  1.00  2.78           H  
ATOM    819 2HD1 ILE A  49       6.798  16.796 -50.447  1.00  2.78           H  
ATOM    820 3HD1 ILE A  49       6.493  18.379 -49.720  1.00  2.78           H  
ATOM    821  N   GLU A  50       3.381  20.239 -53.120  1.00  3.09           N  
ATOM    822  CA  GLU A  50       2.986  20.689 -54.453  1.00  3.09           C  
ATOM    823  C   GLU A  50       3.204  22.183 -54.729  1.00  3.09           C  
ATOM    824  O   GLU A  50       2.869  22.664 -55.808  1.00  3.09           O  
ATOM    825  CB  GLU A  50       1.518  20.332 -54.693  1.00  3.09           C  
ATOM    826  CG  GLU A  50       1.248  18.827 -54.726  1.00  3.09           C  
ATOM    827  CD  GLU A  50      -0.211  18.478 -54.938  1.00  3.09           C  
ATOM    828  OE1 GLU A  50      -1.013  19.375 -55.045  1.00  3.09           O  
ATOM    829  OE2 GLU A  50      -0.516  17.309 -54.991  1.00  3.09           O  
ATOM    830  H   GLU A  50       2.682  20.171 -52.394  1.00  3.09           H  
ATOM    831  HA  GLU A  50       3.587  20.137 -55.179  1.00  3.09           H  
ATOM    832 1HB  GLU A  50       0.904  20.769 -53.906  1.00  3.09           H  
ATOM    833 2HB  GLU A  50       1.189  20.757 -55.641  1.00  3.09           H  
ATOM    834 1HG  GLU A  50       1.835  18.385 -55.530  1.00  3.09           H  
ATOM    835 2HG  GLU A  50       1.588  18.392 -53.786  1.00  3.09           H  
ATOM    836  N   SER A  51       3.724  22.929 -53.756  1.00  3.27           N  
ATOM    837  CA  SER A  51       3.930  24.366 -53.953  1.00  3.27           C  
ATOM    838  C   SER A  51       4.969  24.700 -55.047  1.00  3.27           C  
ATOM    839  O   SER A  51       4.782  25.649 -55.803  1.00  3.27           O  
ATOM    840  CB  SER A  51       4.308  25.014 -52.638  1.00  3.27           C  
ATOM    841  OG  SER A  51       3.243  24.975 -51.726  1.00  3.27           O  
ATOM    842  H   SER A  51       3.987  22.489 -52.887  1.00  3.27           H  
ATOM    843  HA  SER A  51       2.978  24.795 -54.267  1.00  3.27           H  
ATOM    844 1HB  SER A  51       5.169  24.494 -52.213  1.00  3.27           H  
ATOM    845 2HB  SER A  51       4.594  26.047 -52.815  1.00  3.27           H  
ATOM    846  HG  SER A  51       2.534  25.485 -52.129  1.00  3.27           H  
ATOM    847  N   GLU A  52       6.075  23.947 -55.099  1.00  3.26           N  
ATOM    848  CA  GLU A  52       7.133  24.095 -56.121  1.00  3.26           C  
ATOM    849  C   GLU A  52       7.522  25.521 -56.619  1.00  3.26           C  
ATOM    850  O   GLU A  52       7.285  25.797 -57.795  1.00  3.26           O  
ATOM    851  CB  GLU A  52       6.771  23.271 -57.365  1.00  3.26           C  
ATOM    852  CG  GLU A  52       6.625  21.761 -57.132  1.00  3.26           C  
ATOM    853  CD  GLU A  52       6.462  20.971 -58.435  1.00  3.26           C  
ATOM    854  OE1 GLU A  52       6.315  21.584 -59.467  1.00  3.26           O  
ATOM    855  OE2 GLU A  52       6.498  19.762 -58.389  1.00  3.26           O  
ATOM    856  H   GLU A  52       6.169  23.202 -54.423  1.00  3.26           H  
ATOM    857  HA  GLU A  52       8.024  23.634 -55.706  1.00  3.26           H  
ATOM    858 1HB  GLU A  52       5.826  23.634 -57.773  1.00  3.26           H  
ATOM    859 2HB  GLU A  52       7.533  23.418 -58.128  1.00  3.26           H  
ATOM    860 1HG  GLU A  52       7.505  21.399 -56.601  1.00  3.26           H  
ATOM    861 2HG  GLU A  52       5.755  21.587 -56.495  1.00  3.26           H  
ATOM    862  N   ASN A  53       8.132  26.446 -55.826  1.00  3.08           N  
ATOM    863  CA  ASN A  53       8.581  26.414 -54.421  1.00  3.08           C  
ATOM    864  C   ASN A  53       9.461  25.221 -54.068  1.00  3.08           C  
ATOM    865  O   ASN A  53       9.209  24.509 -53.099  1.00  3.08           O  
ATOM    866  CB  ASN A  53       7.454  26.611 -53.439  1.00  3.08           C  
ATOM    867  CG  ASN A  53       7.965  26.976 -52.069  1.00  3.08           C  
ATOM    868  OD1 ASN A  53       9.059  27.540 -51.952  1.00  3.08           O  
ATOM    869  ND2 ASN A  53       7.194  26.712 -51.045  1.00  3.08           N  
ATOM    870  H   ASN A  53       8.309  27.321 -56.295  1.00  3.08           H  
ATOM    871  HA  ASN A  53       9.219  27.288 -54.280  1.00  3.08           H  
ATOM    872 1HB  ASN A  53       6.747  27.360 -53.799  1.00  3.08           H  
ATOM    873 2HB  ASN A  53       6.946  25.691 -53.325  1.00  3.08           H  
ATOM    874 1HD2 ASN A  53       7.488  26.962 -50.119  1.00  3.08           H  
ATOM    875 2HD2 ASN A  53       6.309  26.269 -51.183  1.00  3.08           H  
ATOM    876  N   LYS A  54      10.521  25.013 -54.849  1.00  2.76           N  
ATOM    877  CA  LYS A  54      11.464  23.907 -54.635  1.00  2.76           C  
ATOM    878  C   LYS A  54      12.097  23.913 -53.240  1.00  2.76           C  
ATOM    879  O   LYS A  54      12.475  22.867 -52.709  1.00  2.76           O  
ATOM    880  CB  LYS A  54      12.599  24.006 -55.666  1.00  2.76           C  
ATOM    881  CG  LYS A  54      13.535  25.238 -55.440  1.00  2.76           C  
ATOM    882  CD  LYS A  54      14.646  25.346 -56.466  1.00  2.76           C  
ATOM    883  CE  LYS A  54      15.465  26.654 -56.284  1.00  2.76           C  
ATOM    884  NZ  LYS A  54      16.205  26.727 -54.961  1.00  2.76           N  
ATOM    885  H   LYS A  54      10.673  25.636 -55.630  1.00  2.76           H  
ATOM    886  HA  LYS A  54      10.928  22.966 -54.762  1.00  2.76           H  
ATOM    887 1HB  LYS A  54      13.213  23.108 -55.619  1.00  2.76           H  
ATOM    888 2HB  LYS A  54      12.183  24.072 -56.670  1.00  2.76           H  
ATOM    889 1HG  LYS A  54      12.954  26.159 -55.435  1.00  2.76           H  
ATOM    890 2HG  LYS A  54      14.026  25.140 -54.475  1.00  2.76           H  
ATOM    891 1HD  LYS A  54      15.316  24.493 -56.361  1.00  2.76           H  
ATOM    892 2HD  LYS A  54      14.220  25.333 -57.466  1.00  2.76           H  
ATOM    893 1HE  LYS A  54      16.191  26.716 -57.091  1.00  2.76           H  
ATOM    894 2HE  LYS A  54      14.788  27.506 -56.350  1.00  2.76           H  
ATOM    895 1HZ  LYS A  54      16.716  27.591 -54.913  1.00  2.76           H  
ATOM    896 2HZ  LYS A  54      15.556  26.697 -54.148  1.00  2.76           H  
ATOM    897 3HZ  LYS A  54      16.844  25.959 -54.884  1.00  2.76           H  
ATOM    898  N   ASP A  55      12.151  25.087 -52.617  1.00  2.38           N  
ATOM    899  CA  ASP A  55      12.744  25.272 -51.303  1.00  2.38           C  
ATOM    900  C   ASP A  55      11.958  24.528 -50.230  1.00  2.38           C  
ATOM    901  O   ASP A  55      12.478  24.204 -49.155  1.00  2.38           O  
ATOM    902  CB  ASP A  55      12.855  26.758 -51.022  1.00  2.38           C  
ATOM    903  CG  ASP A  55      13.924  27.394 -51.943  1.00  2.38           C  
ATOM    904  OD1 ASP A  55      14.654  26.640 -52.582  1.00  2.38           O  
ATOM    905  OD2 ASP A  55      14.010  28.589 -52.010  1.00  2.38           O  
ATOM    906  H   ASP A  55      11.779  25.894 -53.095  1.00  2.38           H  
ATOM    907  HA  ASP A  55      13.753  24.860 -51.324  1.00  2.38           H  
ATOM    908 1HB  ASP A  55      11.889  27.238 -51.204  1.00  2.38           H  
ATOM    909 2HB  ASP A  55      13.105  26.921 -49.997  1.00  2.38           H  
ATOM    910  N   ALA A  56      10.699  24.238 -50.532  1.00  2.01           N  
ATOM    911  CA  ALA A  56       9.866  23.490 -49.633  1.00  2.01           C  
ATOM    912  C   ALA A  56      10.457  22.112 -49.383  1.00  2.01           C  
ATOM    913  O   ALA A  56      10.259  21.555 -48.311  1.00  2.01           O  
ATOM    914  CB  ALA A  56       8.475  23.348 -50.183  1.00  2.01           C  
ATOM    915  H   ALA A  56      10.307  24.504 -51.436  1.00  2.01           H  
ATOM    916  HA  ALA A  56       9.822  24.028 -48.685  1.00  2.01           H  
ATOM    917 1HB  ALA A  56       7.883  22.805 -49.470  1.00  2.01           H  
ATOM    918 2HB  ALA A  56       8.047  24.314 -50.341  1.00  2.01           H  
ATOM    919 3HB  ALA A  56       8.503  22.808 -51.130  1.00  2.01           H  
ATOM    920  N   LYS A  57      11.154  21.529 -50.371  1.00  1.71           N  
ATOM    921  CA  LYS A  57      11.694  20.189 -50.188  1.00  1.71           C  
ATOM    922  C   LYS A  57      12.528  20.071 -48.905  1.00  1.71           C  
ATOM    923  O   LYS A  57      12.126  19.311 -48.018  1.00  1.71           O  
ATOM    924  CB  LYS A  57      12.433  19.696 -51.440  1.00  1.71           C  
ATOM    925  CG  LYS A  57      13.051  18.303 -51.292  1.00  1.71           C  
ATOM    926  CD  LYS A  57      13.734  17.860 -52.576  1.00  1.71           C  
ATOM    927  CE  LYS A  57      14.382  16.492 -52.419  1.00  1.71           C  
ATOM    928  NZ  LYS A  57      15.053  16.052 -53.672  1.00  1.71           N  
ATOM    929  H   LYS A  57      11.348  22.031 -51.237  1.00  1.71           H  
ATOM    930  HA  LYS A  57      10.848  19.515 -50.062  1.00  1.71           H  
ATOM    931 1HB  LYS A  57      11.699  19.606 -52.241  1.00  1.71           H  
ATOM    932 2HB  LYS A  57      13.164  20.397 -51.798  1.00  1.71           H  
ATOM    933 1HG  LYS A  57      13.788  18.315 -50.489  1.00  1.71           H  
ATOM    934 2HG  LYS A  57      12.274  17.583 -51.035  1.00  1.71           H  
ATOM    935 1HD  LYS A  57      13.002  17.817 -53.382  1.00  1.71           H  
ATOM    936 2HD  LYS A  57      14.502  18.587 -52.846  1.00  1.71           H  
ATOM    937 1HE  LYS A  57      15.122  16.536 -51.620  1.00  1.71           H  
ATOM    938 2HE  LYS A  57      13.617  15.763 -52.153  1.00  1.71           H  
ATOM    939 1HZ  LYS A  57      15.469  15.143 -53.530  1.00  1.71           H  
ATOM    940 2HZ  LYS A  57      14.372  15.998 -54.417  1.00  1.71           H  
ATOM    941 3HZ  LYS A  57      15.772  16.716 -53.920  1.00  1.71           H  
ATOM    942  N   PRO A  58      13.690  20.755 -48.731  1.00  1.47           N  
ATOM    943  CA  PRO A  58      14.457  20.661 -47.510  1.00  1.47           C  
ATOM    944  C   PRO A  58      13.654  21.135 -46.314  1.00  1.47           C  
ATOM    945  O   PRO A  58      13.832  20.619 -45.211  1.00  1.47           O  
ATOM    946  CB  PRO A  58      15.667  21.561 -47.789  1.00  1.47           C  
ATOM    947  CG  PRO A  58      15.230  22.471 -48.915  1.00  1.47           C  
ATOM    948  CD  PRO A  58      14.304  21.618 -49.754  1.00  1.47           C  
ATOM    949  HA  PRO A  58      14.781  19.619 -47.371  1.00  1.47           H  
ATOM    950 1HB  PRO A  58      15.931  22.116 -46.875  1.00  1.47           H  
ATOM    951 2HB  PRO A  58      16.540  20.947 -48.049  1.00  1.47           H  
ATOM    952 1HG  PRO A  58      14.725  23.356 -48.506  1.00  1.47           H  
ATOM    953 2HG  PRO A  58      16.099  22.837 -49.478  1.00  1.47           H  
ATOM    954 1HD  PRO A  58      13.601  22.245 -50.267  1.00  1.47           H  
ATOM    955 2HD  PRO A  58      14.901  21.016 -50.448  1.00  1.47           H  
ATOM    956  N   PHE A  59      12.681  22.027 -46.508  1.00  1.29           N  
ATOM    957  CA  PHE A  59      11.882  22.387 -45.356  1.00  1.29           C  
ATOM    958  C   PHE A  59      11.139  21.190 -44.800  1.00  1.29           C  
ATOM    959  O   PHE A  59      11.155  20.914 -43.594  1.00  1.29           O  
ATOM    960  CB  PHE A  59      10.844  23.443 -45.630  1.00  1.29           C  
ATOM    961  CG  PHE A  59      10.052  23.531 -44.440  1.00  1.29           C  
ATOM    962  CD1 PHE A  59      10.558  24.126 -43.351  1.00  1.29           C  
ATOM    963  CD2 PHE A  59       8.812  22.946 -44.380  1.00  1.29           C  
ATOM    964  CE1 PHE A  59       9.878  24.135 -42.201  1.00  1.29           C  
ATOM    965  CE2 PHE A  59       8.109  22.959 -43.224  1.00  1.29           C  
ATOM    966  CZ  PHE A  59       8.651  23.557 -42.117  1.00  1.29           C  
ATOM    967  H   PHE A  59      12.515  22.490 -47.409  1.00  1.29           H  
ATOM    968  HA  PHE A  59      12.555  22.759 -44.580  1.00  1.29           H  
ATOM    969 1HB  PHE A  59      11.280  24.392 -45.859  1.00  1.29           H  
ATOM    970 2HB  PHE A  59      10.203  23.149 -46.446  1.00  1.29           H  
ATOM    971  HD1 PHE A  59      11.530  24.572 -43.397  1.00  1.29           H  
ATOM    972  HD2 PHE A  59       8.404  22.460 -45.264  1.00  1.29           H  
ATOM    973  HE1 PHE A  59      10.326  24.591 -41.348  1.00  1.29           H  
ATOM    974  HE2 PHE A  59       7.135  22.488 -43.185  1.00  1.29           H  
ATOM    975  HZ  PHE A  59       8.112  23.566 -41.175  1.00  1.29           H  
ATOM    976  N   ASN A  60      10.456  20.500 -45.708  1.00  1.17           N  
ATOM    977  CA  ASN A  60       9.594  19.392 -45.372  1.00  1.17           C  
ATOM    978  C   ASN A  60      10.421  18.246 -44.845  1.00  1.17           C  
ATOM    979  O   ASN A  60       9.999  17.531 -43.941  1.00  1.17           O  
ATOM    980  CB  ASN A  60       8.855  18.970 -46.624  1.00  1.17           C  
ATOM    981  CG  ASN A  60       7.814  19.954 -47.072  1.00  1.17           C  
ATOM    982  OD1 ASN A  60       7.046  20.550 -46.281  1.00  1.17           O  
ATOM    983  ND2 ASN A  60       7.840  20.167 -48.361  1.00  1.17           N  
ATOM    984  H   ASN A  60      10.523  20.784 -46.685  1.00  1.17           H  
ATOM    985  HA  ASN A  60       8.895  19.705 -44.597  1.00  1.17           H  
ATOM    986 1HB  ASN A  60       9.576  18.844 -47.436  1.00  1.17           H  
ATOM    987 2HB  ASN A  60       8.381  18.003 -46.459  1.00  1.17           H  
ATOM    988 1HD2 ASN A  60       7.239  20.835 -48.829  1.00  1.17           H  
ATOM    989 2HD2 ASN A  60       8.503  19.670 -48.917  1.00  1.17           H  
ATOM    990  N   CYS A  61      11.637  18.102 -45.358  1.00  1.10           N  
ATOM    991  CA  CYS A  61      12.492  17.024 -44.911  1.00  1.10           C  
ATOM    992  C   CYS A  61      12.860  17.226 -43.440  1.00  1.10           C  
ATOM    993  O   CYS A  61      12.790  16.286 -42.638  1.00  1.10           O  
ATOM    994  CB  CYS A  61      13.731  16.992 -45.780  1.00  1.10           C  
ATOM    995  SG  CYS A  61      13.349  16.531 -47.502  1.00  1.10           S  
ATOM    996  H   CYS A  61      11.941  18.719 -46.115  1.00  1.10           H  
ATOM    997  HA  CYS A  61      11.957  16.082 -45.018  1.00  1.10           H  
ATOM    998 1HB  CYS A  61      14.211  17.966 -45.773  1.00  1.10           H  
ATOM    999 2HB  CYS A  61      14.440  16.272 -45.375  1.00  1.10           H  
ATOM   1000  HG  CYS A  61      12.659  17.666 -47.781  1.00  1.10           H  
ATOM   1001  N   VAL A  62      13.167  18.470 -43.062  1.00  1.05           N  
ATOM   1002  CA  VAL A  62      13.502  18.771 -41.674  1.00  1.05           C  
ATOM   1003  C   VAL A  62      12.293  18.557 -40.772  1.00  1.05           C  
ATOM   1004  O   VAL A  62      12.393  17.924 -39.712  1.00  1.05           O  
ATOM   1005  CB  VAL A  62      13.977  20.230 -41.532  1.00  1.05           C  
ATOM   1006  CG1 VAL A  62      14.140  20.590 -40.083  1.00  1.05           C  
ATOM   1007  CG2 VAL A  62      15.282  20.396 -42.214  1.00  1.05           C  
ATOM   1008  H   VAL A  62      13.209  19.216 -43.762  1.00  1.05           H  
ATOM   1009  HA  VAL A  62      14.307  18.104 -41.359  1.00  1.05           H  
ATOM   1010  HB  VAL A  62      13.231  20.896 -41.978  1.00  1.05           H  
ATOM   1011 1HG1 VAL A  62      14.472  21.622 -39.989  1.00  1.05           H  
ATOM   1012 2HG1 VAL A  62      13.199  20.466 -39.587  1.00  1.05           H  
ATOM   1013 3HG1 VAL A  62      14.874  19.935 -39.654  1.00  1.05           H  
ATOM   1014 1HG2 VAL A  62      15.620  21.426 -42.119  1.00  1.05           H  
ATOM   1015 2HG2 VAL A  62      15.984  19.735 -41.740  1.00  1.05           H  
ATOM   1016 3HG2 VAL A  62      15.185  20.141 -43.263  1.00  1.05           H  
ATOM   1017  N   GLN A  63      11.137  19.063 -41.212  1.00  1.02           N  
ATOM   1018  CA  GLN A  63       9.914  18.941 -40.433  1.00  1.02           C  
ATOM   1019  C   GLN A  63       9.519  17.467 -40.247  1.00  1.02           C  
ATOM   1020  O   GLN A  63       9.113  17.075 -39.149  1.00  1.02           O  
ATOM   1021  CB  GLN A  63       8.790  19.710 -41.134  1.00  1.02           C  
ATOM   1022  CG  GLN A  63       7.470  19.804 -40.383  1.00  1.02           C  
ATOM   1023  CD  GLN A  63       7.496  20.652 -39.086  1.00  1.02           C  
ATOM   1024  OE1 GLN A  63       7.802  21.865 -39.059  1.00  1.02           O  
ATOM   1025  NE2 GLN A  63       7.173  19.980 -37.981  1.00  1.02           N  
ATOM   1026  H   GLN A  63      11.116  19.569 -42.101  1.00  1.02           H  
ATOM   1027  HA  GLN A  63      10.086  19.377 -39.452  1.00  1.02           H  
ATOM   1028 1HB  GLN A  63       9.136  20.720 -41.345  1.00  1.02           H  
ATOM   1029 2HB  GLN A  63       8.589  19.239 -42.097  1.00  1.02           H  
ATOM   1030 1HG  GLN A  63       6.740  20.236 -41.056  1.00  1.02           H  
ATOM   1031 2HG  GLN A  63       7.162  18.790 -40.114  1.00  1.02           H  
ATOM   1032 1HE2 GLN A  63       7.177  20.419 -37.081  1.00  1.02           H  
ATOM   1033 2HE2 GLN A  63       6.933  19.008 -38.049  1.00  1.02           H  
ATOM   1034  N   ARG A  64       9.688  16.638 -41.288  1.00  1.01           N  
ATOM   1035  CA  ARG A  64       9.381  15.209 -41.195  1.00  1.01           C  
ATOM   1036  C   ARG A  64      10.337  14.486 -40.259  1.00  1.01           C  
ATOM   1037  O   ARG A  64       9.913  13.651 -39.451  1.00  1.01           O  
ATOM   1038  CB  ARG A  64       9.455  14.540 -42.560  1.00  1.01           C  
ATOM   1039  CG  ARG A  64       8.332  14.863 -43.542  1.00  1.01           C  
ATOM   1040  CD  ARG A  64       8.638  14.274 -44.875  1.00  1.01           C  
ATOM   1041  NE  ARG A  64       7.582  14.482 -45.859  1.00  1.01           N  
ATOM   1042  CZ  ARG A  64       7.698  14.159 -47.164  1.00  1.01           C  
ATOM   1043  NH1 ARG A  64       8.825  13.648 -47.604  1.00  1.01           N  
ATOM   1044  NH2 ARG A  64       6.696  14.343 -48.004  1.00  1.01           N  
ATOM   1045  H   ARG A  64      10.010  17.007 -42.180  1.00  1.01           H  
ATOM   1046  HA  ARG A  64       8.367  15.102 -40.813  1.00  1.01           H  
ATOM   1047 1HB  ARG A  64      10.395  14.826 -43.039  1.00  1.01           H  
ATOM   1048 2HB  ARG A  64       9.476  13.459 -42.428  1.00  1.01           H  
ATOM   1049 1HG  ARG A  64       7.410  14.419 -43.175  1.00  1.01           H  
ATOM   1050 2HG  ARG A  64       8.198  15.933 -43.639  1.00  1.01           H  
ATOM   1051 1HD  ARG A  64       9.550  14.736 -45.257  1.00  1.01           H  
ATOM   1052 2HD  ARG A  64       8.794  13.203 -44.767  1.00  1.01           H  
ATOM   1053  HE  ARG A  64       6.706  14.871 -45.539  1.00  1.01           H  
ATOM   1054 1HH1 ARG A  64       9.596  13.503 -46.966  1.00  1.01           H  
ATOM   1055 2HH1 ARG A  64       8.921  13.401 -48.578  1.00  1.01           H  
ATOM   1056 1HH2 ARG A  64       5.822  14.732 -47.686  1.00  1.01           H  
ATOM   1057 2HH2 ARG A  64       6.804  14.093 -48.976  1.00  1.01           H  
ATOM   1058  N   GLY A  65      11.630  14.835 -40.317  1.00  1.01           N  
ATOM   1059  CA  GLY A  65      12.598  14.208 -39.431  1.00  1.01           C  
ATOM   1060  C   GLY A  65      12.191  14.503 -37.993  1.00  1.01           C  
ATOM   1061  O   GLY A  65      12.232  13.623 -37.122  1.00  1.01           O  
ATOM   1062  H   GLY A  65      11.952  15.518 -41.007  1.00  1.01           H  
ATOM   1063 1HA  GLY A  65      12.627  13.133 -39.608  1.00  1.01           H  
ATOM   1064 2HA  GLY A  65      13.593  14.609 -39.632  1.00  1.01           H  
ATOM   1065  N   HIS A  66      11.745  15.741 -37.756  1.00  1.00           N  
ATOM   1066  CA  HIS A  66      11.319  16.159 -36.437  1.00  1.00           C  
ATOM   1067  C   HIS A  66      10.081  15.403 -35.996  1.00  1.00           C  
ATOM   1068  O   HIS A  66      10.066  14.834 -34.907  1.00  1.00           O  
ATOM   1069  CB  HIS A  66      11.010  17.648 -36.403  1.00  1.00           C  
ATOM   1070  CG  HIS A  66      10.698  18.155 -35.044  1.00  1.00           C  
ATOM   1071  ND1 HIS A  66      11.654  18.256 -34.067  1.00  1.00           N  
ATOM   1072  CD2 HIS A  66       9.551  18.619 -34.497  1.00  1.00           C  
ATOM   1073  CE1 HIS A  66      11.119  18.754 -32.974  1.00  1.00           C  
ATOM   1074  NE2 HIS A  66       9.840  18.987 -33.204  1.00  1.00           N  
ATOM   1075  H   HIS A  66      11.747  16.426 -38.516  1.00  1.00           H  
ATOM   1076  HA  HIS A  66      12.112  15.959 -35.717  1.00  1.00           H  
ATOM   1077 1HB  HIS A  66      11.819  18.207 -36.819  1.00  1.00           H  
ATOM   1078 2HB  HIS A  66      10.148  17.848 -37.026  1.00  1.00           H  
ATOM   1079  HD2 HIS A  66       8.583  18.691 -34.994  1.00  1.00           H  
ATOM   1080  HE1 HIS A  66      11.646  18.941 -32.038  1.00  1.00           H  
ATOM   1081  HE2 HIS A  66       9.182  19.371 -32.540  1.00  1.00           H  
ATOM   1082  N   GLN A  67       9.042  15.379 -36.831  1.00  1.00           N  
ATOM   1083  CA  GLN A  67       7.807  14.727 -36.429  1.00  1.00           C  
ATOM   1084  C   GLN A  67       8.049  13.284 -36.046  1.00  1.00           C  
ATOM   1085  O   GLN A  67       7.581  12.834 -34.998  1.00  1.00           O  
ATOM   1086  CB  GLN A  67       6.769  14.770 -37.546  1.00  1.00           C  
ATOM   1087  CG  GLN A  67       5.428  14.130 -37.154  1.00  1.00           C  
ATOM   1088  CD  GLN A  67       4.417  14.138 -38.278  1.00  1.00           C  
ATOM   1089  OE1 GLN A  67       4.438  15.025 -39.145  1.00  1.00           O  
ATOM   1090  NE2 GLN A  67       3.519  13.158 -38.277  1.00  1.00           N  
ATOM   1091  H   GLN A  67       9.103  15.847 -37.736  1.00  1.00           H  
ATOM   1092  HA  GLN A  67       7.411  15.248 -35.559  1.00  1.00           H  
ATOM   1093 1HB  GLN A  67       6.594  15.804 -37.845  1.00  1.00           H  
ATOM   1094 2HB  GLN A  67       7.160  14.240 -38.420  1.00  1.00           H  
ATOM   1095 1HG  GLN A  67       5.609  13.087 -36.872  1.00  1.00           H  
ATOM   1096 2HG  GLN A  67       5.007  14.672 -36.309  1.00  1.00           H  
ATOM   1097 1HE2 GLN A  67       2.823  13.106 -38.989  1.00  1.00           H  
ATOM   1098 2HE2 GLN A  67       3.534  12.441 -37.536  1.00  1.00           H  
ATOM   1099  N   ASN A  68       8.812  12.560 -36.864  1.00  1.00           N  
ATOM   1100  CA  ASN A  68       9.069  11.159 -36.572  1.00  1.00           C  
ATOM   1101  C   ASN A  68       9.815  11.007 -35.246  1.00  1.00           C  
ATOM   1102  O   ASN A  68       9.522  10.113 -34.439  1.00  1.00           O  
ATOM   1103  CB  ASN A  68       9.888  10.554 -37.697  1.00  1.00           C  
ATOM   1104  CG  ASN A  68       9.100  10.365 -38.968  1.00  1.00           C  
ATOM   1105  OD1 ASN A  68       7.864  10.337 -38.965  1.00  1.00           O  
ATOM   1106  ND2 ASN A  68       9.797  10.233 -40.067  1.00  1.00           N  
ATOM   1107  H   ASN A  68       9.204  12.980 -37.710  1.00  1.00           H  
ATOM   1108  HA  ASN A  68       8.115  10.637 -36.483  1.00  1.00           H  
ATOM   1109 1HB  ASN A  68      10.736  11.213 -37.911  1.00  1.00           H  
ATOM   1110 2HB  ASN A  68      10.292   9.595 -37.381  1.00  1.00           H  
ATOM   1111 1HD2 ASN A  68       9.332  10.105 -40.942  1.00  1.00           H  
ATOM   1112 2HD2 ASN A  68      10.797  10.263 -40.031  1.00  1.00           H  
ATOM   1113  N   SER A  69      10.751  11.924 -34.994  1.00  0.99           N  
ATOM   1114  CA  SER A  69      11.539  11.888 -33.781  1.00  0.99           C  
ATOM   1115  C   SER A  69      10.642  12.106 -32.566  1.00  0.99           C  
ATOM   1116  O   SER A  69      10.799  11.452 -31.532  1.00  0.99           O  
ATOM   1117  CB  SER A  69      12.584  12.965 -33.834  1.00  0.99           C  
ATOM   1118  OG  SER A  69      13.446  12.763 -34.914  1.00  0.99           O  
ATOM   1119  H   SER A  69      10.964  12.647 -35.685  1.00  0.99           H  
ATOM   1120  HA  SER A  69      12.017  10.913 -33.698  1.00  0.99           H  
ATOM   1121 1HB  SER A  69      12.133  13.949 -33.887  1.00  0.99           H  
ATOM   1122 2HB  SER A  69      13.147  12.904 -32.926  1.00  0.99           H  
ATOM   1123  HG  SER A  69      12.952  13.054 -35.712  1.00  0.99           H  
ATOM   1124  N   ILE A  70       9.672  13.014 -32.704  1.00  0.97           N  
ATOM   1125  CA  ILE A  70       8.745  13.311 -31.621  1.00  0.97           C  
ATOM   1126  C   ILE A  70       7.782  12.163 -31.369  1.00  0.97           C  
ATOM   1127  O   ILE A  70       7.569  11.782 -30.221  1.00  0.97           O  
ATOM   1128  CB  ILE A  70       7.936  14.590 -31.895  1.00  0.97           C  
ATOM   1129  CG1 ILE A  70       8.864  15.792 -31.953  1.00  0.97           C  
ATOM   1130  CG2 ILE A  70       6.873  14.768 -30.827  1.00  0.97           C  
ATOM   1131  CD1 ILE A  70       9.636  16.002 -30.697  1.00  0.97           C  
ATOM   1132  H   ILE A  70       9.603  13.530 -33.582  1.00  0.97           H  
ATOM   1133  HA  ILE A  70       9.325  13.473 -30.715  1.00  0.97           H  
ATOM   1134  HB  ILE A  70       7.457  14.503 -32.873  1.00  0.97           H  
ATOM   1135 1HG1 ILE A  70       9.573  15.662 -32.750  1.00  0.97           H  
ATOM   1136 2HG1 ILE A  70       8.274  16.683 -32.154  1.00  0.97           H  
ATOM   1137 1HG2 ILE A  70       6.294  15.664 -31.038  1.00  0.97           H  
ATOM   1138 2HG2 ILE A  70       6.212  13.900 -30.827  1.00  0.97           H  
ATOM   1139 3HG2 ILE A  70       7.348  14.863 -29.859  1.00  0.97           H  
ATOM   1140 1HD1 ILE A  70      10.272  16.875 -30.813  1.00  0.97           H  
ATOM   1141 2HD1 ILE A  70       8.953  16.160 -29.865  1.00  0.97           H  
ATOM   1142 3HD1 ILE A  70      10.253  15.126 -30.494  1.00  0.97           H  
ATOM   1143  N   GLU A  71       7.247  11.548 -32.421  1.00  0.95           N  
ATOM   1144  CA  GLU A  71       6.304  10.451 -32.212  1.00  0.95           C  
ATOM   1145  C   GLU A  71       6.952   9.296 -31.440  1.00  0.95           C  
ATOM   1146  O   GLU A  71       6.308   8.671 -30.596  1.00  0.95           O  
ATOM   1147  CB  GLU A  71       5.731   9.945 -33.546  1.00  0.95           C  
ATOM   1148  CG  GLU A  71       4.759  10.926 -34.241  1.00  0.95           C  
ATOM   1149  CD  GLU A  71       4.178  10.394 -35.548  1.00  0.95           C  
ATOM   1150  OE1 GLU A  71       4.525   9.303 -35.939  1.00  0.95           O  
ATOM   1151  OE2 GLU A  71       3.388  11.094 -36.154  1.00  0.95           O  
ATOM   1152  H   GLU A  71       7.460  11.877 -33.363  1.00  0.95           H  
ATOM   1153  HA  GLU A  71       5.475  10.828 -31.615  1.00  0.95           H  
ATOM   1154 1HB  GLU A  71       6.557   9.757 -34.237  1.00  0.95           H  
ATOM   1155 2HB  GLU A  71       5.213   9.001 -33.386  1.00  0.95           H  
ATOM   1156 1HG  GLU A  71       3.940  11.152 -33.559  1.00  0.95           H  
ATOM   1157 2HG  GLU A  71       5.288  11.856 -34.439  1.00  0.95           H  
ATOM   1158  N   MET A  72       8.237   9.041 -31.688  1.00  0.91           N  
ATOM   1159  CA  MET A  72       8.965   7.987 -30.986  1.00  0.91           C  
ATOM   1160  C   MET A  72       9.494   8.388 -29.606  1.00  0.91           C  
ATOM   1161  O   MET A  72       9.984   7.537 -28.858  1.00  0.91           O  
ATOM   1162  CB  MET A  72      10.128   7.515 -31.837  1.00  0.91           C  
ATOM   1163  CG  MET A  72       9.739   6.761 -33.079  1.00  0.91           C  
ATOM   1164  SD  MET A  72       8.851   5.247 -32.698  1.00  0.91           S  
ATOM   1165  CE  MET A  72      10.151   4.302 -31.876  1.00  0.91           C  
ATOM   1166  H   MET A  72       8.717   9.573 -32.420  1.00  0.91           H  
ATOM   1167  HA  MET A  72       8.280   7.156 -30.840  1.00  0.91           H  
ATOM   1168 1HB  MET A  72      10.710   8.389 -32.150  1.00  0.91           H  
ATOM   1169 2HB  MET A  72      10.782   6.880 -31.242  1.00  0.91           H  
ATOM   1170 1HG  MET A  72       9.098   7.398 -33.695  1.00  0.91           H  
ATOM   1171 2HG  MET A  72      10.625   6.509 -33.656  1.00  0.91           H  
ATOM   1172 1HE  MET A  72       9.761   3.331 -31.574  1.00  0.91           H  
ATOM   1173 2HE  MET A  72      10.988   4.163 -32.560  1.00  0.91           H  
ATOM   1174 3HE  MET A  72      10.493   4.846 -30.993  1.00  0.91           H  
ATOM   1175  N   MET A  73       9.435   9.674 -29.278  1.00  0.88           N  
ATOM   1176  CA  MET A  73      10.001  10.199 -28.044  1.00  0.88           C  
ATOM   1177  C   MET A  73       9.406   9.618 -26.764  1.00  0.88           C  
ATOM   1178  O   MET A  73      10.167   9.072 -25.971  1.00  0.88           O  
ATOM   1179  CB  MET A  73      10.013  11.718 -28.067  1.00  0.88           C  
ATOM   1180  CG  MET A  73      10.484  12.370 -26.821  1.00  0.88           C  
ATOM   1181  SD  MET A  73      10.434  14.143 -26.982  1.00  0.88           S  
ATOM   1182  CE  MET A  73       8.674  14.338 -27.126  1.00  0.88           C  
ATOM   1183  H   MET A  73       8.965  10.330 -29.899  1.00  0.88           H  
ATOM   1184  HA  MET A  73      11.053   9.912 -28.036  1.00  0.88           H  
ATOM   1185 1HB  MET A  73      10.677  12.043 -28.866  1.00  0.88           H  
ATOM   1186 2HB  MET A  73       9.048  12.113 -28.310  1.00  0.88           H  
ATOM   1187 1HG  MET A  73       9.838  12.079 -25.998  1.00  0.88           H  
ATOM   1188 2HG  MET A  73      11.498  12.057 -26.591  1.00  0.88           H  
ATOM   1189 1HE  MET A  73       8.433  15.394 -27.245  1.00  0.88           H  
ATOM   1190 2HE  MET A  73       8.323  13.781 -28.000  1.00  0.88           H  
ATOM   1191 3HE  MET A  73       8.188  13.948 -26.232  1.00  0.88           H  
ATOM   1192  N   PRO A  74       8.092   9.732 -26.466  1.00  0.86           N  
ATOM   1193  CA  PRO A  74       7.509   9.189 -25.252  1.00  0.86           C  
ATOM   1194  C   PRO A  74       7.623   7.666 -25.188  1.00  0.86           C  
ATOM   1195  O   PRO A  74       7.642   7.086 -24.102  1.00  0.86           O  
ATOM   1196  CB  PRO A  74       6.045   9.637 -25.347  1.00  0.86           C  
ATOM   1197  CG  PRO A  74       5.801   9.877 -26.825  1.00  0.86           C  
ATOM   1198  CD  PRO A  74       7.108  10.393 -27.361  1.00  0.86           C  
ATOM   1199  HA  PRO A  74       7.998   9.650 -24.383  1.00  0.86           H  
ATOM   1200 1HB  PRO A  74       5.392   8.853 -24.936  1.00  0.86           H  
ATOM   1201 2HB  PRO A  74       5.890  10.537 -24.736  1.00  0.86           H  
ATOM   1202 1HG  PRO A  74       5.490   8.943 -27.321  1.00  0.86           H  
ATOM   1203 2HG  PRO A  74       4.979  10.596 -26.963  1.00  0.86           H  
ATOM   1204 1HD  PRO A  74       7.168  10.064 -28.385  1.00  0.86           H  
ATOM   1205 2HD  PRO A  74       7.146  11.481 -27.268  1.00  0.86           H  
ATOM   1206  N   LEU A  75       7.772   7.010 -26.347  1.00  0.84           N  
ATOM   1207  CA  LEU A  75       7.894   5.561 -26.338  1.00  0.84           C  
ATOM   1208  C   LEU A  75       9.292   5.251 -25.854  1.00  0.84           C  
ATOM   1209  O   LEU A  75       9.495   4.401 -24.978  1.00  0.84           O  
ATOM   1210  CB  LEU A  75       7.696   5.002 -27.748  1.00  0.84           C  
ATOM   1211  CG  LEU A  75       6.311   5.216 -28.351  1.00  0.84           C  
ATOM   1212  CD1 LEU A  75       6.321   4.739 -29.790  1.00  0.84           C  
ATOM   1213  CD2 LEU A  75       5.279   4.478 -27.524  1.00  0.84           C  
ATOM   1214  H   LEU A  75       7.772   7.503 -27.227  1.00  0.84           H  
ATOM   1215  HA  LEU A  75       7.167   5.133 -25.653  1.00  0.84           H  
ATOM   1216 1HB  LEU A  75       8.422   5.469 -28.414  1.00  0.84           H  
ATOM   1217 2HB  LEU A  75       7.892   3.931 -27.727  1.00  0.84           H  
ATOM   1218  HG  LEU A  75       6.078   6.285 -28.356  1.00  0.84           H  
ATOM   1219 1HD1 LEU A  75       5.340   4.905 -30.236  1.00  0.84           H  
ATOM   1220 2HD1 LEU A  75       7.060   5.294 -30.338  1.00  0.84           H  
ATOM   1221 3HD1 LEU A  75       6.561   3.679 -29.824  1.00  0.84           H  
ATOM   1222 1HD2 LEU A  75       4.289   4.636 -27.956  1.00  0.84           H  
ATOM   1223 2HD2 LEU A  75       5.508   3.413 -27.524  1.00  0.84           H  
ATOM   1224 3HD2 LEU A  75       5.294   4.855 -26.501  1.00  0.84           H  
ATOM   1225  N   PHE A  76      10.254   6.003 -26.385  1.00  0.82           N  
ATOM   1226  CA  PHE A  76      11.638   5.899 -25.983  1.00  0.82           C  
ATOM   1227  C   PHE A  76      11.829   6.184 -24.518  1.00  0.82           C  
ATOM   1228  O   PHE A  76      12.456   5.395 -23.807  1.00  0.82           O  
ATOM   1229  CB  PHE A  76      12.496   6.839 -26.822  1.00  0.82           C  
ATOM   1230  CG  PHE A  76      13.829   7.078 -26.248  1.00  0.82           C  
ATOM   1231  CD1 PHE A  76      14.775   6.115 -26.236  1.00  0.82           C  
ATOM   1232  CD2 PHE A  76      14.138   8.335 -25.736  1.00  0.82           C  
ATOM   1233  CE1 PHE A  76      16.005   6.371 -25.713  1.00  0.82           C  
ATOM   1234  CE2 PHE A  76      15.381   8.591 -25.221  1.00  0.82           C  
ATOM   1235  CZ  PHE A  76      16.319   7.607 -25.212  1.00  0.82           C  
ATOM   1236  H   PHE A  76      10.027   6.680 -27.113  1.00  0.82           H  
ATOM   1237  HA  PHE A  76      11.969   4.881 -26.177  1.00  0.82           H  
ATOM   1238 1HB  PHE A  76      12.618   6.421 -27.817  1.00  0.82           H  
ATOM   1239 2HB  PHE A  76      12.002   7.788 -26.935  1.00  0.82           H  
ATOM   1240  HD1 PHE A  76      14.540   5.136 -26.642  1.00  0.82           H  
ATOM   1241  HD2 PHE A  76      13.372   9.120 -25.754  1.00  0.82           H  
ATOM   1242  HE1 PHE A  76      16.716   5.601 -25.710  1.00  0.82           H  
ATOM   1243  HE2 PHE A  76      15.617   9.565 -24.825  1.00  0.82           H  
ATOM   1244  HZ  PHE A  76      17.312   7.800 -24.808  1.00  0.82           H  
ATOM   1245  N   PHE A  77      11.284   7.294 -24.044  1.00  0.82           N  
ATOM   1246  CA  PHE A  77      11.464   7.631 -22.650  1.00  0.82           C  
ATOM   1247  C   PHE A  77      10.846   6.605 -21.723  1.00  0.82           C  
ATOM   1248  O   PHE A  77      11.458   6.223 -20.724  1.00  0.82           O  
ATOM   1249  CB  PHE A  77      10.841   8.983 -22.361  1.00  0.82           C  
ATOM   1250  CG  PHE A  77      11.663  10.125 -22.800  1.00  0.82           C  
ATOM   1251  CD1 PHE A  77      11.076  11.301 -23.233  1.00  0.82           C  
ATOM   1252  CD2 PHE A  77      13.035  10.042 -22.758  1.00  0.82           C  
ATOM   1253  CE1 PHE A  77      11.856  12.372 -23.603  1.00  0.82           C  
ATOM   1254  CE2 PHE A  77      13.804  11.101 -23.130  1.00  0.82           C  
ATOM   1255  CZ  PHE A  77      13.220  12.271 -23.543  1.00  0.82           C  
ATOM   1256  H   PHE A  77      10.767   7.912 -24.669  1.00  0.82           H  
ATOM   1257  HA  PHE A  77      12.533   7.680 -22.447  1.00  0.82           H  
ATOM   1258 1HB  PHE A  77       9.878   9.042 -22.865  1.00  0.82           H  
ATOM   1259 2HB  PHE A  77      10.661   9.077 -21.293  1.00  0.82           H  
ATOM   1260  HD1 PHE A  77       9.987  11.374 -23.269  1.00  0.82           H  
ATOM   1261  HD2 PHE A  77      13.507   9.119 -22.420  1.00  0.82           H  
ATOM   1262  HE1 PHE A  77      11.390  13.299 -23.935  1.00  0.82           H  
ATOM   1263  HE2 PHE A  77      14.878  11.021 -23.085  1.00  0.82           H  
ATOM   1264  HZ  PHE A  77      13.837  13.118 -23.818  1.00  0.82           H  
ATOM   1265  N   ALA A  78       9.648   6.111 -22.047  1.00  0.82           N  
ATOM   1266  CA  ALA A  78       9.046   5.108 -21.188  1.00  0.82           C  
ATOM   1267  C   ALA A  78       9.873   3.831 -21.179  1.00  0.82           C  
ATOM   1268  O   ALA A  78      10.114   3.241 -20.124  1.00  0.82           O  
ATOM   1269  CB  ALA A  78       7.639   4.801 -21.661  1.00  0.82           C  
ATOM   1270  H   ALA A  78       9.137   6.434 -22.870  1.00  0.82           H  
ATOM   1271  HA  ALA A  78       9.013   5.501 -20.174  1.00  0.82           H  
ATOM   1272 1HB  ALA A  78       7.188   4.059 -21.004  1.00  0.82           H  
ATOM   1273 2HB  ALA A  78       7.044   5.714 -21.649  1.00  0.82           H  
ATOM   1274 3HB  ALA A  78       7.682   4.410 -22.680  1.00  0.82           H  
ATOM   1275  N   THR A  79      10.356   3.432 -22.355  1.00  0.84           N  
ATOM   1276  CA  THR A  79      11.108   2.200 -22.493  1.00  0.84           C  
ATOM   1277  C   THR A  79      12.432   2.298 -21.729  1.00  0.84           C  
ATOM   1278  O   THR A  79      12.789   1.421 -20.939  1.00  0.84           O  
ATOM   1279  CB  THR A  79      11.359   1.933 -23.989  1.00  0.84           C  
ATOM   1280  OG1 THR A  79      10.102   1.828 -24.679  1.00  0.84           O  
ATOM   1281  CG2 THR A  79      12.089   0.667 -24.182  1.00  0.84           C  
ATOM   1282  H   THR A  79      10.151   3.967 -23.199  1.00  0.84           H  
ATOM   1283  HA  THR A  79      10.525   1.384 -22.074  1.00  0.84           H  
ATOM   1284  HB  THR A  79      11.938   2.758 -24.409  1.00  0.84           H  
ATOM   1285  HG1 THR A  79       9.682   2.716 -24.702  1.00  0.84           H  
ATOM   1286 1HG2 THR A  79      12.256   0.501 -25.244  1.00  0.84           H  
ATOM   1287 2HG2 THR A  79      13.038   0.718 -23.657  1.00  0.84           H  
ATOM   1288 3HG2 THR A  79      11.495  -0.135 -23.785  1.00  0.84           H  
ATOM   1289  N   LEU A  80      13.138   3.408 -21.916  1.00  0.86           N  
ATOM   1290  CA  LEU A  80      14.410   3.669 -21.258  1.00  0.86           C  
ATOM   1291  C   LEU A  80      14.282   3.690 -19.742  1.00  0.86           C  
ATOM   1292  O   LEU A  80      15.024   3.002 -19.031  1.00  0.86           O  
ATOM   1293  CB  LEU A  80      14.941   5.023 -21.746  1.00  0.86           C  
ATOM   1294  CG  LEU A  80      16.182   5.566 -21.066  1.00  0.86           C  
ATOM   1295  CD1 LEU A  80      17.356   4.641 -21.284  1.00  0.86           C  
ATOM   1296  CD2 LEU A  80      16.475   6.926 -21.598  1.00  0.86           C  
ATOM   1297  H   LEU A  80      12.787   4.106 -22.569  1.00  0.86           H  
ATOM   1298  HA  LEU A  80      15.108   2.884 -21.534  1.00  0.86           H  
ATOM   1299 1HB  LEU A  80      15.152   4.942 -22.813  1.00  0.86           H  
ATOM   1300 2HB  LEU A  80      14.148   5.763 -21.619  1.00  0.86           H  
ATOM   1301  HG  LEU A  80      15.980   5.643 -20.016  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  80      18.232   5.041 -20.777  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  80      17.120   3.669 -20.882  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  80      17.561   4.552 -22.348  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  80      17.339   7.334 -21.084  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  80      16.676   6.851 -22.644  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  80      15.617   7.566 -21.435  1.00  0.86           H  
ATOM   1308  N   LEU A  81      13.324   4.465 -19.240  1.00  0.88           N  
ATOM   1309  CA  LEU A  81      13.131   4.601 -17.808  1.00  0.88           C  
ATOM   1310  C   LEU A  81      12.726   3.308 -17.115  1.00  0.88           C  
ATOM   1311  O   LEU A  81      13.148   3.070 -15.982  1.00  0.88           O  
ATOM   1312  CB  LEU A  81      12.123   5.716 -17.544  1.00  0.88           C  
ATOM   1313  CG  LEU A  81      12.681   7.124 -17.863  1.00  0.88           C  
ATOM   1314  CD1 LEU A  81      11.578   8.165 -17.811  1.00  0.88           C  
ATOM   1315  CD2 LEU A  81      13.769   7.431 -16.831  1.00  0.88           C  
ATOM   1316  H   LEU A  81      12.714   4.996 -19.864  1.00  0.88           H  
ATOM   1317  HA  LEU A  81      14.081   4.920 -17.384  1.00  0.88           H  
ATOM   1318 1HB  LEU A  81      11.241   5.545 -18.168  1.00  0.88           H  
ATOM   1319 2HB  LEU A  81      11.827   5.688 -16.498  1.00  0.88           H  
ATOM   1320  HG  LEU A  81      13.110   7.132 -18.870  1.00  0.88           H  
ATOM   1321 1HD1 LEU A  81      11.994   9.149 -18.033  1.00  0.88           H  
ATOM   1322 2HD1 LEU A  81      10.815   7.917 -18.552  1.00  0.88           H  
ATOM   1323 3HD1 LEU A  81      11.133   8.174 -16.817  1.00  0.88           H  
ATOM   1324 1HD2 LEU A  81      14.202   8.399 -17.008  1.00  0.88           H  
ATOM   1325 2HD2 LEU A  81      13.334   7.415 -15.832  1.00  0.88           H  
ATOM   1326 3HD2 LEU A  81      14.535   6.677 -16.896  1.00  0.88           H  
ATOM   1327  N   LEU A  82      11.926   2.462 -17.785  1.00  0.92           N  
ATOM   1328  CA  LEU A  82      11.505   1.193 -17.194  1.00  0.92           C  
ATOM   1329  C   LEU A  82      12.557   0.099 -17.333  1.00  0.92           C  
ATOM   1330  O   LEU A  82      12.914  -0.554 -16.352  1.00  0.92           O  
ATOM   1331  CB  LEU A  82      10.214   0.724 -17.858  1.00  0.92           C  
ATOM   1332  CG  LEU A  82       9.009   1.588 -17.589  1.00  0.92           C  
ATOM   1333  CD1 LEU A  82       7.858   1.093 -18.436  1.00  0.92           C  
ATOM   1334  CD2 LEU A  82       8.682   1.532 -16.097  1.00  0.92           C  
ATOM   1335  H   LEU A  82      11.572   2.710 -18.713  1.00  0.92           H  
ATOM   1336  HA  LEU A  82      11.319   1.356 -16.136  1.00  0.92           H  
ATOM   1337 1HB  LEU A  82      10.374   0.728 -18.939  1.00  0.92           H  
ATOM   1338 2HB  LEU A  82       9.998  -0.286 -17.550  1.00  0.92           H  
ATOM   1339  HG  LEU A  82       9.222   2.619 -17.873  1.00  0.92           H  
ATOM   1340 1HD1 LEU A  82       6.981   1.714 -18.259  1.00  0.92           H  
ATOM   1341 2HD1 LEU A  82       8.142   1.154 -19.490  1.00  0.92           H  
ATOM   1342 3HD1 LEU A  82       7.632   0.059 -18.177  1.00  0.92           H  
ATOM   1343 1HD2 LEU A  82       7.814   2.157 -15.892  1.00  0.92           H  
ATOM   1344 2HD2 LEU A  82       8.467   0.510 -15.806  1.00  0.92           H  
ATOM   1345 3HD2 LEU A  82       9.538   1.900 -15.527  1.00  0.92           H  
ATOM   1346  N   GLY A  83      13.117  -0.077 -18.529  1.00  0.96           N  
ATOM   1347  CA  GLY A  83      14.128  -1.107 -18.733  1.00  0.96           C  
ATOM   1348  C   GLY A  83      15.324  -0.838 -17.828  1.00  0.96           C  
ATOM   1349  O   GLY A  83      15.933  -1.768 -17.274  1.00  0.96           O  
ATOM   1350  H   GLY A  83      12.840   0.491 -19.329  1.00  0.96           H  
ATOM   1351 1HA  GLY A  83      13.706  -2.087 -18.514  1.00  0.96           H  
ATOM   1352 2HA  GLY A  83      14.438  -1.107 -19.779  1.00  0.96           H  
ATOM   1353  N   GLY A  84      15.590   0.455 -17.609  1.00  0.99           N  
ATOM   1354  CA  GLY A  84      16.665   0.945 -16.779  1.00  0.99           C  
ATOM   1355  C   GLY A  84      16.517   0.612 -15.298  1.00  0.99           C  
ATOM   1356  O   GLY A  84      17.451   0.816 -14.531  1.00  0.99           O  
ATOM   1357  H   GLY A  84      15.050   1.167 -18.104  1.00  0.99           H  
ATOM   1358 1HA  GLY A  84      17.591   0.523 -17.149  1.00  0.99           H  
ATOM   1359 2HA  GLY A  84      16.732   2.025 -16.903  1.00  0.99           H  
ATOM   1360  N   LEU A  85      15.349   0.134 -14.868  1.00  1.01           N  
ATOM   1361  CA  LEU A  85      15.160  -0.238 -13.473  1.00  1.01           C  
ATOM   1362  C   LEU A  85      15.779  -1.601 -13.196  1.00  1.01           C  
ATOM   1363  O   LEU A  85      16.034  -1.953 -12.044  1.00  1.01           O  
ATOM   1364  CB  LEU A  85      13.669  -0.242 -13.120  1.00  1.01           C  
ATOM   1365  CG  LEU A  85      12.996   1.125 -13.143  1.00  1.01           C  
ATOM   1366  CD1 LEU A  85      11.498   0.967 -12.990  1.00  1.01           C  
ATOM   1367  CD2 LEU A  85      13.561   1.979 -12.002  1.00  1.01           C  
ATOM   1368  H   LEU A  85      14.575  -0.011 -15.516  1.00  1.01           H  
ATOM   1369  HA  LEU A  85      15.658   0.501 -12.848  1.00  1.01           H  
ATOM   1370 1HB  LEU A  85      13.151  -0.877 -13.834  1.00  1.01           H  
ATOM   1371 2HB  LEU A  85      13.544  -0.666 -12.126  1.00  1.01           H  
ATOM   1372  HG  LEU A  85      13.194   1.602 -14.088  1.00  1.01           H  
ATOM   1373 1HD1 LEU A  85      11.027   1.949 -13.016  1.00  1.01           H  
ATOM   1374 2HD1 LEU A  85      11.121   0.363 -13.813  1.00  1.01           H  
ATOM   1375 3HD1 LEU A  85      11.275   0.480 -12.044  1.00  1.01           H  
ATOM   1376 1HD2 LEU A  85      13.094   2.965 -12.020  1.00  1.01           H  
ATOM   1377 2HD2 LEU A  85      13.353   1.495 -11.047  1.00  1.01           H  
ATOM   1378 3HD2 LEU A  85      14.631   2.083 -12.121  1.00  1.01           H  
ATOM   1379  N   GLN A  86      15.990  -2.386 -14.253  1.00  0.99           N  
ATOM   1380  CA  GLN A  86      16.580  -3.712 -14.127  1.00  0.99           C  
ATOM   1381  C   GLN A  86      17.999  -3.702 -14.672  1.00  0.99           C  
ATOM   1382  O   GLN A  86      18.907  -4.311 -14.101  1.00  0.99           O  
ATOM   1383  CB  GLN A  86      15.716  -4.747 -14.836  1.00  0.99           C  
ATOM   1384  CG  GLN A  86      16.204  -6.175 -14.711  1.00  0.99           C  
ATOM   1385  CD  GLN A  86      15.232  -7.210 -15.315  1.00  0.99           C  
ATOM   1386  OE1 GLN A  86      14.118  -7.395 -14.807  1.00  0.99           O  
ATOM   1387  NE2 GLN A  86      15.648  -7.883 -16.386  1.00  0.99           N  
ATOM   1388  H   GLN A  86      15.770  -2.044 -15.187  1.00  0.99           H  
ATOM   1389  HA  GLN A  86      16.630  -3.976 -13.072  1.00  0.99           H  
ATOM   1390 1HB  GLN A  86      14.745  -4.707 -14.404  1.00  0.99           H  
ATOM   1391 2HB  GLN A  86      15.626  -4.492 -15.897  1.00  0.99           H  
ATOM   1392 1HG  GLN A  86      17.161  -6.261 -15.211  1.00  0.99           H  
ATOM   1393 2HG  GLN A  86      16.325  -6.403 -13.653  1.00  0.99           H  
ATOM   1394 1HE2 GLN A  86      15.067  -8.573 -16.805  1.00  0.99           H  
ATOM   1395 2HE2 GLN A  86      16.567  -7.692 -16.788  1.00  0.99           H  
ATOM   1396  N   HIS A  87      18.189  -2.986 -15.776  1.00  0.96           N  
ATOM   1397  CA  HIS A  87      19.475  -2.915 -16.441  1.00  0.96           C  
ATOM   1398  C   HIS A  87      19.850  -1.466 -16.750  1.00  0.96           C  
ATOM   1399  O   HIS A  87      19.934  -1.118 -17.927  1.00  0.96           O  
ATOM   1400  CB  HIS A  87      19.434  -3.685 -17.763  1.00  0.96           C  
ATOM   1401  CG  HIS A  87      19.101  -5.115 -17.649  1.00  0.96           C  
ATOM   1402  ND1 HIS A  87      19.989  -6.048 -17.154  1.00  0.96           N  
ATOM   1403  CD2 HIS A  87      17.983  -5.790 -17.978  1.00  0.96           C  
ATOM   1404  CE1 HIS A  87      19.425  -7.236 -17.171  1.00  0.96           C  
ATOM   1405  NE2 HIS A  87      18.199  -7.109 -17.657  1.00  0.96           N  
ATOM   1406  H   HIS A  87      17.403  -2.490 -16.195  1.00  0.96           H  
ATOM   1407  HA  HIS A  87      20.244  -3.364 -15.820  1.00  0.96           H  
ATOM   1408 1HB  HIS A  87      18.710  -3.216 -18.437  1.00  0.96           H  
ATOM   1409 2HB  HIS A  87      20.401  -3.615 -18.227  1.00  0.96           H  
ATOM   1410  HD1 HIS A  87      20.917  -5.869 -16.825  1.00  0.96           H  
ATOM   1411  HD2 HIS A  87      17.025  -5.477 -18.403  1.00  0.96           H  
ATOM   1412  HE1 HIS A  87      19.967  -8.111 -16.811  1.00  0.96           H  
ATOM   1413  N   PRO A  88      20.106  -0.602 -15.743  1.00  0.92           N  
ATOM   1414  CA  PRO A  88      20.347   0.827 -15.915  1.00  0.92           C  
ATOM   1415  C   PRO A  88      21.560   1.167 -16.746  1.00  0.92           C  
ATOM   1416  O   PRO A  88      21.580   2.186 -17.436  1.00  0.92           O  
ATOM   1417  CB  PRO A  88      20.575   1.297 -14.479  1.00  0.92           C  
ATOM   1418  CG  PRO A  88      20.965   0.061 -13.699  1.00  0.92           C  
ATOM   1419  CD  PRO A  88      20.200  -1.069 -14.346  1.00  0.92           C  
ATOM   1420  HA  PRO A  88      19.464   1.307 -16.325  1.00  0.92           H  
ATOM   1421 1HB  PRO A  88      21.368   2.056 -14.474  1.00  0.92           H  
ATOM   1422 2HB  PRO A  88      19.676   1.777 -14.095  1.00  0.92           H  
ATOM   1423 1HG  PRO A  88      22.058  -0.081 -13.726  1.00  0.92           H  
ATOM   1424 2HG  PRO A  88      20.696   0.198 -12.641  1.00  0.92           H  
ATOM   1425 1HD  PRO A  88      20.778  -1.990 -14.243  1.00  0.92           H  
ATOM   1426 2HD  PRO A  88      19.195  -1.148 -13.896  1.00  0.92           H  
ATOM   1427  N   VAL A  89      22.529   0.272 -16.794  1.00  0.86           N  
ATOM   1428  CA  VAL A  89      23.703   0.574 -17.576  1.00  0.86           C  
ATOM   1429  C   VAL A  89      23.429   0.274 -19.030  1.00  0.86           C  
ATOM   1430  O   VAL A  89      23.673   1.105 -19.900  1.00  0.86           O  
ATOM   1431  CB  VAL A  89      24.913  -0.213 -17.070  1.00  0.86           C  
ATOM   1432  CG1 VAL A  89      26.095   0.036 -17.990  1.00  0.86           C  
ATOM   1433  CG2 VAL A  89      25.222   0.220 -15.636  1.00  0.86           C  
ATOM   1434  H   VAL A  89      22.484  -0.572 -16.243  1.00  0.86           H  
ATOM   1435  HA  VAL A  89      23.926   1.638 -17.473  1.00  0.86           H  
ATOM   1436  HB  VAL A  89      24.692  -1.279 -17.093  1.00  0.86           H  
ATOM   1437 1HG1 VAL A  89      26.958  -0.528 -17.638  1.00  0.86           H  
ATOM   1438 2HG1 VAL A  89      25.841  -0.283 -19.002  1.00  0.86           H  
ATOM   1439 3HG1 VAL A  89      26.332   1.100 -17.993  1.00  0.86           H  
ATOM   1440 1HG2 VAL A  89      26.081  -0.337 -15.256  1.00  0.86           H  
ATOM   1441 2HG2 VAL A  89      25.445   1.282 -15.614  1.00  0.86           H  
ATOM   1442 3HG2 VAL A  89      24.359   0.020 -14.999  1.00  0.86           H  
ATOM   1443  N   ILE A  90      22.869  -0.898 -19.304  1.00  0.81           N  
ATOM   1444  CA  ILE A  90      22.600  -1.255 -20.683  1.00  0.81           C  
ATOM   1445  C   ILE A  90      21.565  -0.312 -21.258  1.00  0.81           C  
ATOM   1446  O   ILE A  90      21.737   0.205 -22.363  1.00  0.81           O  
ATOM   1447  CB  ILE A  90      22.065  -2.685 -20.815  1.00  0.81           C  
ATOM   1448  CG1 ILE A  90      23.121  -3.702 -20.427  1.00  0.81           C  
ATOM   1449  CG2 ILE A  90      21.621  -2.910 -22.233  1.00  0.81           C  
ATOM   1450  CD1 ILE A  90      22.552  -5.100 -20.265  1.00  0.81           C  
ATOM   1451  H   ILE A  90      22.646  -1.538 -18.560  1.00  0.81           H  
ATOM   1452  HA  ILE A  90      23.519  -1.161 -21.258  1.00  0.81           H  
ATOM   1453  HB  ILE A  90      21.216  -2.816 -20.163  1.00  0.81           H  
ATOM   1454 1HG1 ILE A  90      23.891  -3.726 -21.198  1.00  0.81           H  
ATOM   1455 2HG1 ILE A  90      23.580  -3.399 -19.486  1.00  0.81           H  
ATOM   1456 1HG2 ILE A  90      21.223  -3.916 -22.334  1.00  0.81           H  
ATOM   1457 2HG2 ILE A  90      20.854  -2.190 -22.469  1.00  0.81           H  
ATOM   1458 3HG2 ILE A  90      22.465  -2.781 -22.911  1.00  0.81           H  
ATOM   1459 1HD1 ILE A  90      23.349  -5.789 -19.989  1.00  0.81           H  
ATOM   1460 2HD1 ILE A  90      21.793  -5.098 -19.488  1.00  0.81           H  
ATOM   1461 3HD1 ILE A  90      22.103  -5.421 -21.204  1.00  0.81           H  
ATOM   1462  N   ALA A  91      20.485  -0.072 -20.505  1.00  0.77           N  
ATOM   1463  CA  ALA A  91      19.438   0.799 -20.998  1.00  0.77           C  
ATOM   1464  C   ALA A  91      19.987   2.188 -21.270  1.00  0.77           C  
ATOM   1465  O   ALA A  91      19.682   2.781 -22.305  1.00  0.77           O  
ATOM   1466  CB  ALA A  91      18.303   0.877 -19.991  1.00  0.77           C  
ATOM   1467  H   ALA A  91      20.384  -0.501 -19.588  1.00  0.77           H  
ATOM   1468  HA  ALA A  91      19.066   0.385 -21.933  1.00  0.77           H  
ATOM   1469 1HB  ALA A  91      17.504   1.507 -20.364  1.00  0.77           H  
ATOM   1470 2HB  ALA A  91      17.917  -0.126 -19.808  1.00  0.77           H  
ATOM   1471 3HB  ALA A  91      18.694   1.293 -19.065  1.00  0.77           H  
ATOM   1472  N   ALA A  92      20.841   2.706 -20.376  1.00  0.74           N  
ATOM   1473  CA  ALA A  92      21.411   4.020 -20.604  1.00  0.74           C  
ATOM   1474  C   ALA A  92      22.280   4.043 -21.842  1.00  0.74           C  
ATOM   1475  O   ALA A  92      22.168   4.950 -22.661  1.00  0.74           O  
ATOM   1476  CB  ALA A  92      22.237   4.436 -19.426  1.00  0.74           C  
ATOM   1477  H   ALA A  92      21.091   2.221 -19.513  1.00  0.74           H  
ATOM   1478  HA  ALA A  92      20.599   4.729 -20.744  1.00  0.74           H  
ATOM   1479 1HB  ALA A  92      22.635   5.428 -19.620  1.00  0.74           H  
ATOM   1480 2HB  ALA A  92      21.618   4.450 -18.539  1.00  0.74           H  
ATOM   1481 3HB  ALA A  92      23.055   3.729 -19.288  1.00  0.74           H  
ATOM   1482  N   VAL A  93      23.107   3.014 -22.033  1.00  0.72           N  
ATOM   1483  CA  VAL A  93      23.975   3.014 -23.196  1.00  0.72           C  
ATOM   1484  C   VAL A  93      23.171   2.984 -24.465  1.00  0.72           C  
ATOM   1485  O   VAL A  93      23.451   3.737 -25.399  1.00  0.72           O  
ATOM   1486  CB  VAL A  93      24.950   1.835 -23.176  1.00  0.72           C  
ATOM   1487  CG1 VAL A  93      25.668   1.751 -24.526  1.00  0.72           C  
ATOM   1488  CG2 VAL A  93      25.975   2.047 -22.056  1.00  0.72           C  
ATOM   1489  H   VAL A  93      23.167   2.258 -21.349  1.00  0.72           H  
ATOM   1490  HA  VAL A  93      24.561   3.932 -23.183  1.00  0.72           H  
ATOM   1491  HB  VAL A  93      24.397   0.905 -23.010  1.00  0.72           H  
ATOM   1492 1HG1 VAL A  93      26.360   0.912 -24.517  1.00  0.72           H  
ATOM   1493 2HG1 VAL A  93      24.931   1.605 -25.318  1.00  0.72           H  
ATOM   1494 3HG1 VAL A  93      26.215   2.675 -24.706  1.00  0.72           H  
ATOM   1495 1HG2 VAL A  93      26.671   1.210 -22.037  1.00  0.72           H  
ATOM   1496 2HG2 VAL A  93      26.520   2.972 -22.238  1.00  0.72           H  
ATOM   1497 3HG2 VAL A  93      25.471   2.116 -21.103  1.00  0.72           H  
ATOM   1498  N   LEU A  94      22.160   2.136 -24.506  1.00  0.72           N  
ATOM   1499  CA  LEU A  94      21.339   2.049 -25.687  1.00  0.72           C  
ATOM   1500  C   LEU A  94      20.626   3.366 -25.931  1.00  0.72           C  
ATOM   1501  O   LEU A  94      20.514   3.815 -27.071  1.00  0.72           O  
ATOM   1502  CB  LEU A  94      20.348   0.936 -25.497  1.00  0.72           C  
ATOM   1503  CG  LEU A  94      20.911  -0.430 -25.468  1.00  0.72           C  
ATOM   1504  CD1 LEU A  94      19.849  -1.319 -25.007  1.00  0.72           C  
ATOM   1505  CD2 LEU A  94      21.369  -0.802 -26.861  1.00  0.72           C  
ATOM   1506  H   LEU A  94      21.963   1.536 -23.702  1.00  0.72           H  
ATOM   1507  HA  LEU A  94      21.973   1.827 -26.539  1.00  0.72           H  
ATOM   1508 1HB  LEU A  94      19.819   1.097 -24.563  1.00  0.72           H  
ATOM   1509 2HB  LEU A  94      19.652   0.973 -26.322  1.00  0.72           H  
ATOM   1510  HG  LEU A  94      21.751  -0.489 -24.777  1.00  0.72           H  
ATOM   1511 1HD1 LEU A  94      20.197  -2.349 -24.982  1.00  0.72           H  
ATOM   1512 2HD1 LEU A  94      19.526  -1.015 -24.016  1.00  0.72           H  
ATOM   1513 3HD1 LEU A  94      19.060  -1.211 -25.679  1.00  0.72           H  
ATOM   1514 1HD2 LEU A  94      21.765  -1.817 -26.856  1.00  0.72           H  
ATOM   1515 2HD2 LEU A  94      20.521  -0.745 -27.547  1.00  0.72           H  
ATOM   1516 3HD2 LEU A  94      22.143  -0.113 -27.184  1.00  0.72           H  
ATOM   1517  N   GLY A  95      20.155   4.008 -24.862  1.00  0.72           N  
ATOM   1518  CA  GLY A  95      19.501   5.290 -25.001  1.00  0.72           C  
ATOM   1519  C   GLY A  95      20.460   6.371 -25.501  1.00  0.72           C  
ATOM   1520  O   GLY A  95      20.074   7.256 -26.273  1.00  0.72           O  
ATOM   1521  H   GLY A  95      20.239   3.598 -23.931  1.00  0.72           H  
ATOM   1522 1HA  GLY A  95      18.720   5.177 -25.730  1.00  0.72           H  
ATOM   1523 2HA  GLY A  95      19.030   5.565 -24.067  1.00  0.72           H  
ATOM   1524  N   LEU A  96      21.720   6.312 -25.077  1.00  0.73           N  
ATOM   1525  CA  LEU A  96      22.693   7.272 -25.568  1.00  0.73           C  
ATOM   1526  C   LEU A  96      22.943   7.019 -27.046  1.00  0.73           C  
ATOM   1527  O   LEU A  96      23.005   7.961 -27.839  1.00  0.73           O  
ATOM   1528  CB  LEU A  96      23.986   7.170 -24.765  1.00  0.73           C  
ATOM   1529  CG  LEU A  96      23.865   7.659 -23.318  1.00  0.73           C  
ATOM   1530  CD1 LEU A  96      25.110   7.295 -22.545  1.00  0.73           C  
ATOM   1531  CD2 LEU A  96      23.636   9.170 -23.313  1.00  0.73           C  
ATOM   1532  H   LEU A  96      21.999   5.604 -24.397  1.00  0.73           H  
ATOM   1533  HA  LEU A  96      22.289   8.275 -25.445  1.00  0.73           H  
ATOM   1534 1HB  LEU A  96      24.294   6.126 -24.739  1.00  0.73           H  
ATOM   1535 2HB  LEU A  96      24.758   7.751 -25.261  1.00  0.73           H  
ATOM   1536  HG  LEU A  96      23.029   7.178 -22.850  1.00  0.73           H  
ATOM   1537 1HD1 LEU A  96      25.003   7.635 -21.514  1.00  0.73           H  
ATOM   1538 2HD1 LEU A  96      25.237   6.213 -22.558  1.00  0.73           H  
ATOM   1539 3HD1 LEU A  96      25.975   7.769 -23.000  1.00  0.73           H  
ATOM   1540 1HD2 LEU A  96      23.537   9.513 -22.283  1.00  0.73           H  
ATOM   1541 2HD2 LEU A  96      24.480   9.669 -23.784  1.00  0.73           H  
ATOM   1542 3HD2 LEU A  96      22.724   9.402 -23.864  1.00  0.73           H  
ATOM   1543  N   LEU A  97      23.006   5.743 -27.441  1.00  0.74           N  
ATOM   1544  CA  LEU A  97      23.205   5.409 -28.844  1.00  0.74           C  
ATOM   1545  C   LEU A  97      22.005   5.892 -29.651  1.00  0.74           C  
ATOM   1546  O   LEU A  97      22.169   6.438 -30.739  1.00  0.74           O  
ATOM   1547  CB  LEU A  97      23.392   3.894 -29.013  1.00  0.74           C  
ATOM   1548  CG  LEU A  97      24.694   3.313 -28.435  1.00  0.74           C  
ATOM   1549  CD1 LEU A  97      24.637   1.796 -28.506  1.00  0.74           C  
ATOM   1550  CD2 LEU A  97      25.874   3.858 -29.202  1.00  0.74           C  
ATOM   1551  H   LEU A  97      22.955   4.996 -26.746  1.00  0.74           H  
ATOM   1552  HA  LEU A  97      24.096   5.920 -29.202  1.00  0.74           H  
ATOM   1553 1HB  LEU A  97      22.567   3.390 -28.521  1.00  0.74           H  
ATOM   1554 2HB  LEU A  97      23.355   3.654 -30.075  1.00  0.74           H  
ATOM   1555  HG  LEU A  97      24.791   3.602 -27.398  1.00  0.74           H  
ATOM   1556 1HD1 LEU A  97      25.552   1.377 -28.086  1.00  0.74           H  
ATOM   1557 2HD1 LEU A  97      23.789   1.444 -27.938  1.00  0.74           H  
ATOM   1558 3HD1 LEU A  97      24.536   1.483 -29.543  1.00  0.74           H  
ATOM   1559 1HD2 LEU A  97      26.795   3.450 -28.785  1.00  0.74           H  
ATOM   1560 2HD2 LEU A  97      25.792   3.574 -30.251  1.00  0.74           H  
ATOM   1561 3HD2 LEU A  97      25.887   4.945 -29.120  1.00  0.74           H  
ATOM   1562  N   TYR A  98      20.801   5.739 -29.087  1.00  0.77           N  
ATOM   1563  CA  TYR A  98      19.556   6.204 -29.697  1.00  0.77           C  
ATOM   1564  C   TYR A  98      19.632   7.703 -29.925  1.00  0.77           C  
ATOM   1565  O   TYR A  98      19.350   8.197 -31.014  1.00  0.77           O  
ATOM   1566  CB  TYR A  98      18.354   5.888 -28.797  1.00  0.77           C  
ATOM   1567  CG  TYR A  98      17.023   6.355 -29.280  1.00  0.77           C  
ATOM   1568  CD1 TYR A  98      16.332   5.618 -30.188  1.00  0.77           C  
ATOM   1569  CD2 TYR A  98      16.483   7.530 -28.796  1.00  0.77           C  
ATOM   1570  CE1 TYR A  98      15.093   6.047 -30.609  1.00  0.77           C  
ATOM   1571  CE2 TYR A  98      15.242   7.937 -29.219  1.00  0.77           C  
ATOM   1572  CZ  TYR A  98      14.559   7.200 -30.114  1.00  0.77           C  
ATOM   1573  OH  TYR A  98      13.326   7.594 -30.531  1.00  0.77           O  
ATOM   1574  H   TYR A  98      20.744   5.254 -28.195  1.00  0.77           H  
ATOM   1575  HA  TYR A  98      19.431   5.716 -30.664  1.00  0.77           H  
ATOM   1576 1HB  TYR A  98      18.294   4.815 -28.632  1.00  0.77           H  
ATOM   1577 2HB  TYR A  98      18.508   6.334 -27.840  1.00  0.77           H  
ATOM   1578  HD1 TYR A  98      16.763   4.695 -30.572  1.00  0.77           H  
ATOM   1579  HD2 TYR A  98      17.034   8.123 -28.066  1.00  0.77           H  
ATOM   1580  HE1 TYR A  98      14.532   5.476 -31.328  1.00  0.77           H  
ATOM   1581  HE2 TYR A  98      14.797   8.841 -28.832  1.00  0.77           H  
ATOM   1582  HH  TYR A  98      13.026   8.330 -29.977  1.00  0.77           H  
ATOM   1583  N   THR A  99      20.010   8.437 -28.881  1.00  0.80           N  
ATOM   1584  CA  THR A  99      20.061   9.883 -28.943  1.00  0.80           C  
ATOM   1585  C   THR A  99      21.053  10.348 -30.005  1.00  0.80           C  
ATOM   1586  O   THR A  99      20.733  11.199 -30.838  1.00  0.80           O  
ATOM   1587  CB  THR A  99      20.483  10.447 -27.574  1.00  0.80           C  
ATOM   1588  OG1 THR A  99      19.534  10.032 -26.580  1.00  0.80           O  
ATOM   1589  CG2 THR A  99      20.527  11.975 -27.628  1.00  0.80           C  
ATOM   1590  H   THR A  99      20.232   7.972 -28.002  1.00  0.80           H  
ATOM   1591  HA  THR A  99      19.071  10.257 -29.203  1.00  0.80           H  
ATOM   1592  HB  THR A  99      21.465  10.058 -27.303  1.00  0.80           H  
ATOM   1593  HG1 THR A  99      19.604   9.052 -26.463  1.00  0.80           H  
ATOM   1594 1HG2 THR A  99      20.816  12.369 -26.655  1.00  0.80           H  
ATOM   1595 2HG2 THR A  99      21.252  12.291 -28.377  1.00  0.80           H  
ATOM   1596 3HG2 THR A  99      19.549  12.350 -27.897  1.00  0.80           H  
ATOM   1597  N   VAL A 100      22.247   9.767 -30.010  1.00  0.83           N  
ATOM   1598  CA  VAL A 100      23.253  10.163 -30.979  1.00  0.83           C  
ATOM   1599  C   VAL A 100      22.848   9.779 -32.396  1.00  0.83           C  
ATOM   1600  O   VAL A 100      22.961  10.584 -33.323  1.00  0.83           O  
ATOM   1601  CB  VAL A 100      24.603   9.535 -30.626  1.00  0.83           C  
ATOM   1602  CG1 VAL A 100      25.596   9.801 -31.734  1.00  0.83           C  
ATOM   1603  CG2 VAL A 100      25.101  10.127 -29.310  1.00  0.83           C  
ATOM   1604  H   VAL A 100      22.467   9.057 -29.311  1.00  0.83           H  
ATOM   1605  HA  VAL A 100      23.360  11.246 -30.933  1.00  0.83           H  
ATOM   1606  HB  VAL A 100      24.481   8.451 -30.522  1.00  0.83           H  
ATOM   1607 1HG1 VAL A 100      26.554   9.350 -31.482  1.00  0.83           H  
ATOM   1608 2HG1 VAL A 100      25.224   9.370 -32.661  1.00  0.83           H  
ATOM   1609 3HG1 VAL A 100      25.717  10.876 -31.849  1.00  0.83           H  
ATOM   1610 1HG2 VAL A 100      26.057   9.677 -29.047  1.00  0.83           H  
ATOM   1611 2HG2 VAL A 100      25.221  11.203 -29.420  1.00  0.83           H  
ATOM   1612 3HG2 VAL A 100      24.377   9.923 -28.526  1.00  0.83           H  
ATOM   1613  N   ALA A 101      22.369   8.555 -32.575  1.00  0.86           N  
ATOM   1614  CA  ALA A 101      21.942   8.115 -33.884  1.00  0.86           C  
ATOM   1615  C   ALA A 101      20.801   8.988 -34.395  1.00  0.86           C  
ATOM   1616  O   ALA A 101      20.789   9.370 -35.569  1.00  0.86           O  
ATOM   1617  CB  ALA A 101      21.514   6.667 -33.813  1.00  0.86           C  
ATOM   1618  H   ALA A 101      22.288   7.909 -31.795  1.00  0.86           H  
ATOM   1619  HA  ALA A 101      22.779   8.209 -34.572  1.00  0.86           H  
ATOM   1620 1HB  ALA A 101      21.212   6.339 -34.800  1.00  0.86           H  
ATOM   1621 2HB  ALA A 101      22.342   6.052 -33.462  1.00  0.86           H  
ATOM   1622 3HB  ALA A 101      20.676   6.575 -33.120  1.00  0.86           H  
ATOM   1623  N   ARG A 102      19.872   9.354 -33.499  1.00  0.90           N  
ATOM   1624  CA  ARG A 102      18.738  10.205 -33.829  1.00  0.90           C  
ATOM   1625  C   ARG A 102      19.216  11.601 -34.247  1.00  0.90           C  
ATOM   1626  O   ARG A 102      18.698  12.188 -35.202  1.00  0.90           O  
ATOM   1627  CB  ARG A 102      17.770  10.302 -32.660  1.00  0.90           C  
ATOM   1628  CG  ARG A 102      16.548  11.125 -32.951  1.00  0.90           C  
ATOM   1629  CD  ARG A 102      15.680  10.465 -33.964  1.00  0.90           C  
ATOM   1630  NE  ARG A 102      14.881   9.367 -33.418  1.00  0.90           N  
ATOM   1631  CZ  ARG A 102      14.136   8.519 -34.168  1.00  0.90           C  
ATOM   1632  NH1 ARG A 102      14.110   8.643 -35.475  1.00  0.90           N  
ATOM   1633  NH2 ARG A 102      13.428   7.563 -33.594  1.00  0.90           N  
ATOM   1634  H   ARG A 102      19.926   9.001 -32.547  1.00  0.90           H  
ATOM   1635  HA  ARG A 102      18.205   9.750 -34.662  1.00  0.90           H  
ATOM   1636 1HB  ARG A 102      17.441   9.302 -32.377  1.00  0.90           H  
ATOM   1637 2HB  ARG A 102      18.277  10.731 -31.798  1.00  0.90           H  
ATOM   1638 1HG  ARG A 102      15.974  11.260 -32.034  1.00  0.90           H  
ATOM   1639 2HG  ARG A 102      16.843  12.101 -33.341  1.00  0.90           H  
ATOM   1640 1HD  ARG A 102      15.028  11.171 -34.388  1.00  0.90           H  
ATOM   1641 2HD  ARG A 102      16.312  10.056 -34.753  1.00  0.90           H  
ATOM   1642  HE  ARG A 102      14.877   9.237 -32.411  1.00  0.90           H  
ATOM   1643 1HH1 ARG A 102      14.637   9.380 -35.925  1.00  0.90           H  
ATOM   1644 2HH1 ARG A 102      13.550   8.015 -36.034  1.00  0.90           H  
ATOM   1645 1HH2 ARG A 102      13.421   7.478 -32.573  1.00  0.90           H  
ATOM   1646 2HH2 ARG A 102      12.896   6.929 -34.172  1.00  0.90           H  
ATOM   1647  N   PHE A 103      20.234  12.128 -33.554  1.00  0.93           N  
ATOM   1648  CA  PHE A 103      20.816  13.419 -33.914  1.00  0.93           C  
ATOM   1649  C   PHE A 103      21.265  13.378 -35.357  1.00  0.93           C  
ATOM   1650  O   PHE A 103      20.927  14.263 -36.153  1.00  0.93           O  
ATOM   1651  CB  PHE A 103      22.042  13.735 -33.044  1.00  0.93           C  
ATOM   1652  CG  PHE A 103      22.811  14.991 -33.432  1.00  0.93           C  
ATOM   1653  CD1 PHE A 103      22.491  16.253 -32.960  1.00  0.93           C  
ATOM   1654  CD2 PHE A 103      23.878  14.881 -34.306  1.00  0.93           C  
ATOM   1655  CE1 PHE A 103      23.223  17.351 -33.343  1.00  0.93           C  
ATOM   1656  CE2 PHE A 103      24.600  15.976 -34.699  1.00  0.93           C  
ATOM   1657  CZ  PHE A 103      24.273  17.217 -34.214  1.00  0.93           C  
ATOM   1658  H   PHE A 103      20.605  11.630 -32.744  1.00  0.93           H  
ATOM   1659  HA  PHE A 103      20.064  14.192 -33.813  1.00  0.93           H  
ATOM   1660 1HB  PHE A 103      21.745  13.811 -32.006  1.00  0.93           H  
ATOM   1661 2HB  PHE A 103      22.733  12.920 -33.103  1.00  0.93           H  
ATOM   1662  HD1 PHE A 103      21.675  16.386 -32.285  1.00  0.93           H  
ATOM   1663  HD2 PHE A 103      24.141  13.899 -34.684  1.00  0.93           H  
ATOM   1664  HE1 PHE A 103      22.964  18.332 -32.955  1.00  0.93           H  
ATOM   1665  HE2 PHE A 103      25.433  15.860 -35.387  1.00  0.93           H  
ATOM   1666  HZ  PHE A 103      24.844  18.092 -34.516  1.00  0.93           H  
ATOM   1667  N   PHE A 104      22.030  12.340 -35.698  1.00  0.97           N  
ATOM   1668  CA  PHE A 104      22.551  12.229 -37.043  1.00  0.97           C  
ATOM   1669  C   PHE A 104      21.461  11.938 -38.069  1.00  0.97           C  
ATOM   1670  O   PHE A 104      21.509  12.463 -39.182  1.00  0.97           O  
ATOM   1671  CB  PHE A 104      23.665  11.200 -37.073  1.00  0.97           C  
ATOM   1672  CG  PHE A 104      24.904  11.735 -36.474  1.00  0.97           C  
ATOM   1673  CD1 PHE A 104      25.422  11.215 -35.311  1.00  0.97           C  
ATOM   1674  CD2 PHE A 104      25.553  12.797 -37.080  1.00  0.97           C  
ATOM   1675  CE1 PHE A 104      26.571  11.745 -34.756  1.00  0.97           C  
ATOM   1676  CE2 PHE A 104      26.698  13.327 -36.531  1.00  0.97           C  
ATOM   1677  CZ  PHE A 104      27.208  12.800 -35.365  1.00  0.97           C  
ATOM   1678  H   PHE A 104      22.263  11.635 -34.992  1.00  0.97           H  
ATOM   1679  HA  PHE A 104      23.000  13.189 -37.300  1.00  0.97           H  
ATOM   1680 1HB  PHE A 104      23.360  10.303 -36.525  1.00  0.97           H  
ATOM   1681 2HB  PHE A 104      23.875  10.928 -38.073  1.00  0.97           H  
ATOM   1682  HD1 PHE A 104      24.913  10.383 -34.832  1.00  0.97           H  
ATOM   1683  HD2 PHE A 104      25.142  13.215 -38.000  1.00  0.97           H  
ATOM   1684  HE1 PHE A 104      26.975  11.329 -33.839  1.00  0.97           H  
ATOM   1685  HE2 PHE A 104      27.199  14.162 -37.013  1.00  0.97           H  
ATOM   1686  HZ  PHE A 104      28.113  13.218 -34.928  1.00  0.97           H  
ATOM   1687  N   TYR A 105      20.446  11.163 -37.693  1.00  1.00           N  
ATOM   1688  CA  TYR A 105      19.327  10.891 -38.586  1.00  1.00           C  
ATOM   1689  C   TYR A 105      18.701  12.216 -39.004  1.00  1.00           C  
ATOM   1690  O   TYR A 105      18.556  12.501 -40.197  1.00  1.00           O  
ATOM   1691  CB  TYR A 105      18.308  10.002 -37.861  1.00  1.00           C  
ATOM   1692  CG  TYR A 105      17.000   9.722 -38.561  1.00  1.00           C  
ATOM   1693  CD1 TYR A 105      16.918   8.762 -39.548  1.00  1.00           C  
ATOM   1694  CD2 TYR A 105      15.861  10.430 -38.175  1.00  1.00           C  
ATOM   1695  CE1 TYR A 105      15.703   8.495 -40.150  1.00  1.00           C  
ATOM   1696  CE2 TYR A 105      14.648  10.177 -38.780  1.00  1.00           C  
ATOM   1697  CZ  TYR A 105      14.561   9.214 -39.765  1.00  1.00           C  
ATOM   1698  OH  TYR A 105      13.347   8.968 -40.381  1.00  1.00           O  
ATOM   1699  H   TYR A 105      20.461  10.725 -36.775  1.00  1.00           H  
ATOM   1700  HA  TYR A 105      19.696  10.382 -39.477  1.00  1.00           H  
ATOM   1701 1HB  TYR A 105      18.781   9.042 -37.636  1.00  1.00           H  
ATOM   1702 2HB  TYR A 105      18.072  10.458 -36.916  1.00  1.00           H  
ATOM   1703  HD1 TYR A 105      17.806   8.220 -39.848  1.00  1.00           H  
ATOM   1704  HD2 TYR A 105      15.933  11.190 -37.390  1.00  1.00           H  
ATOM   1705  HE1 TYR A 105      15.637   7.738 -40.932  1.00  1.00           H  
ATOM   1706  HE2 TYR A 105      13.759  10.736 -38.481  1.00  1.00           H  
ATOM   1707  HH  TYR A 105      13.473   8.947 -41.352  1.00  1.00           H  
ATOM   1708  N   PHE A 106      18.369  13.041 -38.010  1.00  1.05           N  
ATOM   1709  CA  PHE A 106      17.760  14.343 -38.234  1.00  1.05           C  
ATOM   1710  C   PHE A 106      18.653  15.205 -39.123  1.00  1.05           C  
ATOM   1711  O   PHE A 106      18.178  15.820 -40.086  1.00  1.05           O  
ATOM   1712  CB  PHE A 106      17.549  15.062 -36.917  1.00  1.05           C  
ATOM   1713  CG  PHE A 106      16.879  16.389 -37.042  1.00  1.05           C  
ATOM   1714  CD1 PHE A 106      15.511  16.498 -36.931  1.00  1.05           C  
ATOM   1715  CD2 PHE A 106      17.604  17.523 -37.306  1.00  1.05           C  
ATOM   1716  CE1 PHE A 106      14.908  17.719 -37.038  1.00  1.05           C  
ATOM   1717  CE2 PHE A 106      17.004  18.733 -37.419  1.00  1.05           C  
ATOM   1718  CZ  PHE A 106      15.646  18.837 -37.271  1.00  1.05           C  
ATOM   1719  H   PHE A 106      18.543  12.742 -37.049  1.00  1.05           H  
ATOM   1720  HA  PHE A 106      16.799  14.199 -38.728  1.00  1.05           H  
ATOM   1721 1HB  PHE A 106      16.950  14.436 -36.254  1.00  1.05           H  
ATOM   1722 2HB  PHE A 106      18.510  15.203 -36.437  1.00  1.05           H  
ATOM   1723  HD1 PHE A 106      14.914  15.605 -36.735  1.00  1.05           H  
ATOM   1724  HD2 PHE A 106      18.674  17.442 -37.426  1.00  1.05           H  
ATOM   1725  HE1 PHE A 106      13.855  17.797 -36.934  1.00  1.05           H  
ATOM   1726  HE2 PHE A 106      17.608  19.605 -37.623  1.00  1.05           H  
ATOM   1727  HZ  PHE A 106      15.151  19.806 -37.346  1.00  1.05           H  
ATOM   1728  N   LYS A 107      19.953  15.266 -38.783  1.00  1.12           N  
ATOM   1729  CA  LYS A 107      20.915  16.048 -39.548  1.00  1.12           C  
ATOM   1730  C   LYS A 107      20.907  15.585 -41.006  1.00  1.12           C  
ATOM   1731  O   LYS A 107      20.960  16.409 -41.924  1.00  1.12           O  
ATOM   1732  CB  LYS A 107      22.317  15.931 -38.941  1.00  1.12           C  
ATOM   1733  CG  LYS A 107      23.372  16.800 -39.613  1.00  1.12           C  
ATOM   1734  CD  LYS A 107      24.730  16.705 -38.914  1.00  1.12           C  
ATOM   1735  CE  LYS A 107      25.759  17.593 -39.622  1.00  1.12           C  
ATOM   1736  NZ  LYS A 107      27.107  17.529 -38.989  1.00  1.12           N  
ATOM   1737  H   LYS A 107      20.282  14.753 -37.963  1.00  1.12           H  
ATOM   1738  HA  LYS A 107      20.612  17.094 -39.520  1.00  1.12           H  
ATOM   1739 1HB  LYS A 107      22.285  16.175 -37.877  1.00  1.12           H  
ATOM   1740 2HB  LYS A 107      22.649  14.899 -39.022  1.00  1.12           H  
ATOM   1741 1HG  LYS A 107      23.489  16.480 -40.651  1.00  1.12           H  
ATOM   1742 2HG  LYS A 107      23.042  17.839 -39.609  1.00  1.12           H  
ATOM   1743 1HD  LYS A 107      24.627  17.018 -37.871  1.00  1.12           H  
ATOM   1744 2HD  LYS A 107      25.073  15.669 -38.930  1.00  1.12           H  
ATOM   1745 1HE  LYS A 107      25.843  17.279 -40.662  1.00  1.12           H  
ATOM   1746 2HE  LYS A 107      25.408  18.624 -39.593  1.00  1.12           H  
ATOM   1747 1HZ  LYS A 107      27.741  18.135 -39.492  1.00  1.12           H  
ATOM   1748 2HZ  LYS A 107      27.045  17.832 -38.027  1.00  1.12           H  
ATOM   1749 3HZ  LYS A 107      27.453  16.582 -39.025  1.00  1.12           H  
ATOM   1750  N   GLY A 108      20.824  14.268 -41.220  1.00  1.23           N  
ATOM   1751  CA  GLY A 108      20.773  13.679 -42.551  1.00  1.23           C  
ATOM   1752  C   GLY A 108      19.590  14.252 -43.319  1.00  1.23           C  
ATOM   1753  O   GLY A 108      19.724  14.678 -44.472  1.00  1.23           O  
ATOM   1754  H   GLY A 108      20.811  13.638 -40.419  1.00  1.23           H  
ATOM   1755 1HA  GLY A 108      21.703  13.875 -43.082  1.00  1.23           H  
ATOM   1756 2HA  GLY A 108      20.666  12.598 -42.458  1.00  1.23           H  
ATOM   1757  N   TYR A 109      18.422  14.288 -42.678  1.00  1.38           N  
ATOM   1758  CA  TYR A 109      17.251  14.843 -43.340  1.00  1.38           C  
ATOM   1759  C   TYR A 109      17.446  16.293 -43.734  1.00  1.38           C  
ATOM   1760  O   TYR A 109      17.163  16.675 -44.880  1.00  1.38           O  
ATOM   1761  CB  TYR A 109      16.018  14.663 -42.466  1.00  1.38           C  
ATOM   1762  CG  TYR A 109      15.352  13.340 -42.667  1.00  1.38           C  
ATOM   1763  CD1 TYR A 109      15.977  12.212 -42.255  1.00  1.38           C  
ATOM   1764  CD2 TYR A 109      14.093  13.265 -43.255  1.00  1.38           C  
ATOM   1765  CE1 TYR A 109      15.399  11.012 -42.422  1.00  1.38           C  
ATOM   1766  CE2 TYR A 109      13.487  12.037 -43.412  1.00  1.38           C  
ATOM   1767  CZ  TYR A 109      14.149  10.900 -42.991  1.00  1.38           C  
ATOM   1768  OH  TYR A 109      13.573   9.643 -43.129  1.00  1.38           O  
ATOM   1769  H   TYR A 109      18.364  13.908 -41.728  1.00  1.38           H  
ATOM   1770  HA  TYR A 109      17.084  14.296 -44.231  1.00  1.38           H  
ATOM   1771 1HB  TYR A 109      16.296  14.746 -41.416  1.00  1.38           H  
ATOM   1772 2HB  TYR A 109      15.300  15.450 -42.679  1.00  1.38           H  
ATOM   1773  HD1 TYR A 109      16.948  12.275 -41.811  1.00  1.38           H  
ATOM   1774  HD2 TYR A 109      13.588  14.166 -43.583  1.00  1.38           H  
ATOM   1775  HE1 TYR A 109      15.932  10.140 -42.107  1.00  1.38           H  
ATOM   1776  HE2 TYR A 109      12.500  11.966 -43.864  1.00  1.38           H  
ATOM   1777  HH  TYR A 109      12.784   9.711 -43.678  1.00  1.38           H  
ATOM   1778  N   ALA A 110      18.028  17.071 -42.822  1.00  1.61           N  
ATOM   1779  CA  ALA A 110      18.323  18.476 -43.065  1.00  1.61           C  
ATOM   1780  C   ALA A 110      19.348  18.676 -44.193  1.00  1.61           C  
ATOM   1781  O   ALA A 110      19.244  19.619 -44.982  1.00  1.61           O  
ATOM   1782  CB  ALA A 110      18.825  19.105 -41.772  1.00  1.61           C  
ATOM   1783  H   ALA A 110      18.244  16.666 -41.908  1.00  1.61           H  
ATOM   1784  HA  ALA A 110      17.405  18.959 -43.378  1.00  1.61           H  
ATOM   1785 1HB  ALA A 110      19.014  20.165 -41.931  1.00  1.61           H  
ATOM   1786 2HB  ALA A 110      18.080  18.978 -40.986  1.00  1.61           H  
ATOM   1787 3HB  ALA A 110      19.746  18.617 -41.471  1.00  1.61           H  
ATOM   1788  N   THR A 111      20.337  17.780 -44.256  1.00  1.92           N  
ATOM   1789  CA  THR A 111      21.434  17.814 -45.220  1.00  1.92           C  
ATOM   1790  C   THR A 111      21.027  17.558 -46.667  1.00  1.92           C  
ATOM   1791  O   THR A 111      21.507  18.232 -47.583  1.00  1.92           O  
ATOM   1792  CB  THR A 111      22.500  16.772 -44.847  1.00  1.92           C  
ATOM   1793  OG1 THR A 111      23.022  17.067 -43.540  1.00  1.92           O  
ATOM   1794  CG2 THR A 111      23.624  16.758 -45.868  1.00  1.92           C  
ATOM   1795  H   THR A 111      20.356  17.040 -43.558  1.00  1.92           H  
ATOM   1796  HA  THR A 111      21.885  18.803 -45.172  1.00  1.92           H  
ATOM   1797  HB  THR A 111      22.038  15.788 -44.822  1.00  1.92           H  
ATOM   1798  HG1 THR A 111      22.283  16.990 -42.896  1.00  1.92           H  
ATOM   1799 1HG2 THR A 111      24.359  16.006 -45.587  1.00  1.92           H  
ATOM   1800 2HG2 THR A 111      23.215  16.519 -46.850  1.00  1.92           H  
ATOM   1801 3HG2 THR A 111      24.098  17.738 -45.897  1.00  1.92           H  
ATOM   1802  N   GLY A 112      20.165  16.568 -46.880  1.00  2.25           N  
ATOM   1803  CA  GLY A 112      19.803  16.164 -48.237  1.00  2.25           C  
ATOM   1804  C   GLY A 112      20.546  14.881 -48.587  1.00  2.25           C  
ATOM   1805  O   GLY A 112      20.737  14.037 -47.718  1.00  2.25           O  
ATOM   1806  H   GLY A 112      19.808  16.053 -46.072  1.00  2.25           H  
ATOM   1807 1HA  GLY A 112      18.727  16.004 -48.296  1.00  2.25           H  
ATOM   1808 2HA  GLY A 112      20.057  16.952 -48.942  1.00  2.25           H  
ATOM   1809  N   VAL A 113      20.865  14.662 -49.876  1.00  2.55           N  
ATOM   1810  CA  VAL A 113      21.514  13.422 -50.391  1.00  2.55           C  
ATOM   1811  C   VAL A 113      20.643  12.147 -50.367  1.00  2.55           C  
ATOM   1812  O   VAL A 113      20.665  11.343 -51.297  1.00  2.55           O  
ATOM   1813  CB  VAL A 113      22.835  13.132 -49.630  1.00  2.55           C  
ATOM   1814  CG1 VAL A 113      23.408  11.789 -50.078  1.00  2.55           C  
ATOM   1815  CG2 VAL A 113      23.821  14.267 -49.880  1.00  2.55           C  
ATOM   1816  H   VAL A 113      20.665  15.399 -50.538  1.00  2.55           H  
ATOM   1817  HA  VAL A 113      21.782  13.611 -51.431  1.00  2.55           H  
ATOM   1818  HB  VAL A 113      22.648  13.043 -48.573  1.00  2.55           H  
ATOM   1819 1HG1 VAL A 113      24.329  11.584 -49.534  1.00  2.55           H  
ATOM   1820 2HG1 VAL A 113      22.693  11.009 -49.873  1.00  2.55           H  
ATOM   1821 3HG1 VAL A 113      23.618  11.816 -51.146  1.00  2.55           H  
ATOM   1822 1HG2 VAL A 113      24.748  14.066 -49.345  1.00  2.55           H  
ATOM   1823 2HG2 VAL A 113      24.029  14.341 -50.947  1.00  2.55           H  
ATOM   1824 3HG2 VAL A 113      23.398  15.208 -49.526  1.00  2.55           H  
ATOM   1825  N   ARG A 114      19.959  11.923 -49.256  1.00  2.73           N  
ATOM   1826  CA  ARG A 114      19.037  10.825 -48.941  1.00  2.73           C  
ATOM   1827  C   ARG A 114      19.686   9.485 -48.660  1.00  2.73           C  
ATOM   1828  O   ARG A 114      19.327   8.811 -47.693  1.00  2.73           O  
ATOM   1829  CB  ARG A 114      18.001  10.609 -50.035  1.00  2.73           C  
ATOM   1830  CG  ARG A 114      17.039   9.476 -49.714  1.00  2.73           C  
ATOM   1831  CD  ARG A 114      15.959   9.320 -50.712  1.00  2.73           C  
ATOM   1832  NE  ARG A 114      15.107   8.161 -50.414  1.00  2.73           N  
ATOM   1833  CZ  ARG A 114      14.013   7.817 -51.125  1.00  2.73           C  
ATOM   1834  NH1 ARG A 114      13.639   8.544 -52.161  1.00  2.73           N  
ATOM   1835  NH2 ARG A 114      13.318   6.750 -50.781  1.00  2.73           N  
ATOM   1836  H   ARG A 114      20.092  12.616 -48.534  1.00  2.73           H  
ATOM   1837  HA  ARG A 114      18.500  11.123 -48.058  1.00  2.73           H  
ATOM   1838 1HB  ARG A 114      17.423  11.518 -50.185  1.00  2.73           H  
ATOM   1839 2HB  ARG A 114      18.475  10.354 -50.977  1.00  2.73           H  
ATOM   1840 1HG  ARG A 114      17.600   8.548 -49.693  1.00  2.73           H  
ATOM   1841 2HG  ARG A 114      16.582   9.637 -48.742  1.00  2.73           H  
ATOM   1842 1HD  ARG A 114      15.331  10.212 -50.713  1.00  2.73           H  
ATOM   1843 2HD  ARG A 114      16.395   9.180 -51.700  1.00  2.73           H  
ATOM   1844  HE  ARG A 114      15.366   7.556 -49.616  1.00  2.73           H  
ATOM   1845 1HH1 ARG A 114      14.172   9.360 -52.422  1.00  2.73           H  
ATOM   1846 2HH1 ARG A 114      12.819   8.286 -52.692  1.00  2.73           H  
ATOM   1847 1HH2 ARG A 114      13.610   6.195 -49.983  1.00  2.73           H  
ATOM   1848 2HH2 ARG A 114      12.500   6.488 -51.308  1.00  2.73           H  
ATOM   1849  N   GLU A 115      20.731   9.147 -49.386  1.00  2.74           N  
ATOM   1850  CA  GLU A 115      21.403   7.882 -49.118  1.00  2.74           C  
ATOM   1851  C   GLU A 115      21.828   7.823 -47.646  1.00  2.74           C  
ATOM   1852  O   GLU A 115      21.648   6.806 -46.962  1.00  2.74           O  
ATOM   1853  CB  GLU A 115      22.623   7.714 -50.022  1.00  2.74           C  
ATOM   1854  CG  GLU A 115      23.312   6.383 -49.849  1.00  2.74           C  
ATOM   1855  CD  GLU A 115      24.514   6.183 -50.737  1.00  2.74           C  
ATOM   1856  OE1 GLU A 115      24.874   7.078 -51.459  1.00  2.74           O  
ATOM   1857  OE2 GLU A 115      25.070   5.104 -50.687  1.00  2.74           O  
ATOM   1858  H   GLU A 115      20.986   9.749 -50.169  1.00  2.74           H  
ATOM   1859  HA  GLU A 115      20.704   7.066 -49.309  1.00  2.74           H  
ATOM   1860 1HB  GLU A 115      22.322   7.811 -51.065  1.00  2.74           H  
ATOM   1861 2HB  GLU A 115      23.347   8.502 -49.814  1.00  2.74           H  
ATOM   1862 1HG  GLU A 115      23.625   6.309 -48.809  1.00  2.74           H  
ATOM   1863 2HG  GLU A 115      22.593   5.589 -50.038  1.00  2.74           H  
ATOM   1864  N   SER A 116      22.354   8.948 -47.149  1.00  2.58           N  
ATOM   1865  CA  SER A 116      22.814   9.027 -45.775  1.00  2.58           C  
ATOM   1866  C   SER A 116      21.682   8.997 -44.749  1.00  2.58           C  
ATOM   1867  O   SER A 116      21.925   8.673 -43.595  1.00  2.58           O  
ATOM   1868  CB  SER A 116      23.636  10.288 -45.572  1.00  2.58           C  
ATOM   1869  OG  SER A 116      22.837  11.440 -45.664  1.00  2.58           O  
ATOM   1870  H   SER A 116      22.450   9.749 -47.756  1.00  2.58           H  
ATOM   1871  HA  SER A 116      23.459   8.170 -45.591  1.00  2.58           H  
ATOM   1872 1HB  SER A 116      24.122  10.254 -44.594  1.00  2.58           H  
ATOM   1873 2HB  SER A 116      24.419  10.327 -46.327  1.00  2.58           H  
ATOM   1874  HG  SER A 116      23.442  12.173 -45.808  1.00  2.58           H  
ATOM   1875  N   ARG A 117      20.441   9.291 -45.150  1.00  2.31           N  
ATOM   1876  CA  ARG A 117      19.337   9.290 -44.198  1.00  2.31           C  
ATOM   1877  C   ARG A 117      19.071   7.869 -43.797  1.00  2.31           C  
ATOM   1878  O   ARG A 117      18.848   7.555 -42.624  1.00  2.31           O  
ATOM   1879  CB  ARG A 117      18.062   9.817 -44.830  1.00  2.31           C  
ATOM   1880  CG  ARG A 117      18.046  11.251 -45.165  1.00  2.31           C  
ATOM   1881  CD  ARG A 117      16.805  11.599 -45.899  1.00  2.31           C  
ATOM   1882  NE  ARG A 117      16.804  12.968 -46.270  1.00  2.31           N  
ATOM   1883  CZ  ARG A 117      16.001  13.543 -47.147  1.00  2.31           C  
ATOM   1884  NH1 ARG A 117      15.117  12.832 -47.812  1.00  2.31           N  
ATOM   1885  NH2 ARG A 117      16.099  14.842 -47.329  1.00  2.31           N  
ATOM   1886  H   ARG A 117      20.250   9.486 -46.123  1.00  2.31           H  
ATOM   1887  HA  ARG A 117      19.605   9.880 -43.321  1.00  2.31           H  
ATOM   1888 1HB  ARG A 117      17.855   9.268 -45.741  1.00  2.31           H  
ATOM   1889 2HB  ARG A 117      17.234   9.629 -44.159  1.00  2.31           H  
ATOM   1890 1HG  ARG A 117      18.081  11.830 -44.251  1.00  2.31           H  
ATOM   1891 2HG  ARG A 117      18.913  11.501 -45.777  1.00  2.31           H  
ATOM   1892 1HD  ARG A 117      16.700  10.993 -46.783  1.00  2.31           H  
ATOM   1893 2HD  ARG A 117      15.954  11.428 -45.262  1.00  2.31           H  
ATOM   1894  HE  ARG A 117      17.477  13.567 -45.809  1.00  2.31           H  
ATOM   1895 1HH1 ARG A 117      15.037  11.842 -47.636  1.00  2.31           H  
ATOM   1896 2HH1 ARG A 117      14.505  13.271 -48.485  1.00  2.31           H  
ATOM   1897 1HH2 ARG A 117      16.732  15.403 -46.729  1.00  2.31           H  
ATOM   1898 2HH2 ARG A 117      15.489  15.308 -47.985  1.00  2.31           H  
ATOM   1899  N   HIS A 118      19.158   6.998 -44.796  1.00  2.02           N  
ATOM   1900  CA  HIS A 118      18.885   5.591 -44.599  1.00  2.02           C  
ATOM   1901  C   HIS A 118      20.039   4.932 -43.855  1.00  2.02           C  
ATOM   1902  O   HIS A 118      19.832   4.167 -42.903  1.00  2.02           O  
ATOM   1903  CB  HIS A 118      18.668   4.921 -45.958  1.00  2.02           C  
ATOM   1904  CG  HIS A 118      17.412   5.380 -46.674  1.00  2.02           C  
ATOM   1905  ND1 HIS A 118      16.144   5.096 -46.214  1.00  2.02           N  
ATOM   1906  CD2 HIS A 118      17.248   6.096 -47.817  1.00  2.02           C  
ATOM   1907  CE1 HIS A 118      15.248   5.617 -47.040  1.00  2.02           C  
ATOM   1908  NE2 HIS A 118      15.885   6.228 -48.031  1.00  2.02           N  
ATOM   1909  H   HIS A 118      19.375   7.357 -45.731  1.00  2.02           H  
ATOM   1910  HA  HIS A 118      17.981   5.469 -44.004  1.00  2.02           H  
ATOM   1911 1HB  HIS A 118      19.524   5.137 -46.604  1.00  2.02           H  
ATOM   1912 2HB  HIS A 118      18.620   3.842 -45.828  1.00  2.02           H  
ATOM   1913  HD1 HIS A 118      15.914   4.577 -45.388  1.00  2.02           H  
ATOM   1914  HD2 HIS A 118      17.963   6.529 -48.516  1.00  2.02           H  
ATOM   1915  HE1 HIS A 118      14.184   5.496 -46.843  1.00  2.02           H  
ATOM   1916  N   LYS A 119      21.273   5.278 -44.234  1.00  1.77           N  
ATOM   1917  CA  LYS A 119      22.400   4.674 -43.543  1.00  1.77           C  
ATOM   1918  C   LYS A 119      22.436   5.113 -42.080  1.00  1.77           C  
ATOM   1919  O   LYS A 119      22.611   4.291 -41.177  1.00  1.77           O  
ATOM   1920  CB  LYS A 119      23.719   5.033 -44.235  1.00  1.77           C  
ATOM   1921  CG  LYS A 119      23.931   4.352 -45.595  1.00  1.77           C  
ATOM   1922  CD  LYS A 119      25.267   4.755 -46.225  1.00  1.77           C  
ATOM   1923  CE  LYS A 119      25.496   4.041 -47.559  1.00  1.77           C  
ATOM   1924  NZ  LYS A 119      26.788   4.451 -48.204  1.00  1.77           N  
ATOM   1925  H   LYS A 119      21.417   5.913 -45.023  1.00  1.77           H  
ATOM   1926  HA  LYS A 119      22.279   3.591 -43.565  1.00  1.77           H  
ATOM   1927 1HB  LYS A 119      23.757   6.109 -44.389  1.00  1.77           H  
ATOM   1928 2HB  LYS A 119      24.551   4.767 -43.587  1.00  1.77           H  
ATOM   1929 1HG  LYS A 119      23.899   3.271 -45.474  1.00  1.77           H  
ATOM   1930 2HG  LYS A 119      23.122   4.650 -46.270  1.00  1.77           H  
ATOM   1931 1HD  LYS A 119      25.268   5.832 -46.404  1.00  1.77           H  
ATOM   1932 2HD  LYS A 119      26.081   4.513 -45.546  1.00  1.77           H  
ATOM   1933 1HE  LYS A 119      25.511   2.967 -47.391  1.00  1.77           H  
ATOM   1934 2HE  LYS A 119      24.677   4.276 -48.229  1.00  1.77           H  
ATOM   1935 1HZ  LYS A 119      26.895   3.957 -49.086  1.00  1.77           H  
ATOM   1936 2HZ  LYS A 119      26.785   5.449 -48.377  1.00  1.77           H  
ATOM   1937 3HZ  LYS A 119      27.556   4.220 -47.594  1.00  1.77           H  
ATOM   1938  N   LEU A 120      22.179   6.393 -41.817  1.00  1.57           N  
ATOM   1939  CA  LEU A 120      22.181   6.863 -40.445  1.00  1.57           C  
ATOM   1940  C   LEU A 120      21.001   6.293 -39.663  1.00  1.57           C  
ATOM   1941  O   LEU A 120      21.140   5.923 -38.499  1.00  1.57           O  
ATOM   1942  CB  LEU A 120      22.180   8.386 -40.436  1.00  1.57           C  
ATOM   1943  CG  LEU A 120      23.486   9.017 -40.961  1.00  1.57           C  
ATOM   1944  CD1 LEU A 120      23.310  10.516 -41.087  1.00  1.57           C  
ATOM   1945  CD2 LEU A 120      24.623   8.649 -40.023  1.00  1.57           C  
ATOM   1946  H   LEU A 120      22.018   7.067 -42.565  1.00  1.57           H  
ATOM   1947  HA  LEU A 120      23.099   6.521 -39.973  1.00  1.57           H  
ATOM   1948 1HB  LEU A 120      21.357   8.738 -41.062  1.00  1.57           H  
ATOM   1949 2HB  LEU A 120      22.016   8.736 -39.416  1.00  1.57           H  
ATOM   1950  HG  LEU A 120      23.711   8.627 -41.950  1.00  1.57           H  
ATOM   1951 1HD1 LEU A 120      24.224  10.961 -41.470  1.00  1.57           H  
ATOM   1952 2HD1 LEU A 120      22.488  10.723 -41.774  1.00  1.57           H  
ATOM   1953 3HD1 LEU A 120      23.089  10.925 -40.145  1.00  1.57           H  
ATOM   1954 1HD2 LEU A 120      25.551   9.084 -40.391  1.00  1.57           H  
ATOM   1955 2HD2 LEU A 120      24.422   9.016 -39.031  1.00  1.57           H  
ATOM   1956 3HD2 LEU A 120      24.714   7.567 -39.991  1.00  1.57           H  
ATOM   1957  N   GLY A 121      19.840   6.154 -40.307  1.00  1.41           N  
ATOM   1958  CA  GLY A 121      18.677   5.592 -39.637  1.00  1.41           C  
ATOM   1959  C   GLY A 121      18.939   4.174 -39.133  1.00  1.41           C  
ATOM   1960  O   GLY A 121      18.503   3.808 -38.032  1.00  1.41           O  
ATOM   1961  H   GLY A 121      19.732   6.476 -41.267  1.00  1.41           H  
ATOM   1962 1HA  GLY A 121      18.401   6.230 -38.799  1.00  1.41           H  
ATOM   1963 2HA  GLY A 121      17.839   5.587 -40.333  1.00  1.41           H  
ATOM   1964  N   SER A 122      19.738   3.405 -39.885  1.00  1.29           N  
ATOM   1965  CA  SER A 122      20.052   2.031 -39.504  1.00  1.29           C  
ATOM   1966  C   SER A 122      20.880   1.958 -38.217  1.00  1.29           C  
ATOM   1967  O   SER A 122      20.977   0.893 -37.610  1.00  1.29           O  
ATOM   1968  CB  SER A 122      20.773   1.284 -40.622  1.00  1.29           C  
ATOM   1969  OG  SER A 122      22.108   1.699 -40.805  1.00  1.29           O  
ATOM   1970  H   SER A 122      20.068   3.764 -40.786  1.00  1.29           H  
ATOM   1971  HA  SER A 122      19.110   1.514 -39.321  1.00  1.29           H  
ATOM   1972 1HB  SER A 122      20.752   0.217 -40.412  1.00  1.29           H  
ATOM   1973 2HB  SER A 122      20.226   1.441 -41.551  1.00  1.29           H  
ATOM   1974  HG  SER A 122      22.109   2.673 -40.898  1.00  1.29           H  
ATOM   1975  N   LEU A 123      21.475   3.082 -37.793  1.00  1.19           N  
ATOM   1976  CA  LEU A 123      22.270   3.123 -36.575  1.00  1.19           C  
ATOM   1977  C   LEU A 123      21.350   3.269 -35.371  1.00  1.19           C  
ATOM   1978  O   LEU A 123      21.719   2.943 -34.243  1.00  1.19           O  
ATOM   1979  CB  LEU A 123      23.213   4.328 -36.588  1.00  1.19           C  
ATOM   1980  CG  LEU A 123      24.252   4.368 -37.689  1.00  1.19           C  
ATOM   1981  CD1 LEU A 123      24.987   5.696 -37.606  1.00  1.19           C  
ATOM   1982  CD2 LEU A 123      25.200   3.195 -37.541  1.00  1.19           C  
ATOM   1983  H   LEU A 123      21.359   3.952 -38.310  1.00  1.19           H  
ATOM   1984  HA  LEU A 123      22.837   2.198 -36.487  1.00  1.19           H  
ATOM   1985 1HB  LEU A 123      22.617   5.232 -36.664  1.00  1.19           H  
ATOM   1986 2HB  LEU A 123      23.741   4.355 -35.638  1.00  1.19           H  
ATOM   1987  HG  LEU A 123      23.755   4.315 -38.663  1.00  1.19           H  
ATOM   1988 1HD1 LEU A 123      25.728   5.753 -38.403  1.00  1.19           H  
ATOM   1989 2HD1 LEU A 123      24.266   6.510 -37.718  1.00  1.19           H  
ATOM   1990 3HD1 LEU A 123      25.482   5.780 -36.641  1.00  1.19           H  
ATOM   1991 1HD2 LEU A 123      25.945   3.228 -38.337  1.00  1.19           H  
ATOM   1992 2HD2 LEU A 123      25.698   3.248 -36.573  1.00  1.19           H  
ATOM   1993 3HD2 LEU A 123      24.633   2.265 -37.612  1.00  1.19           H  
ATOM   1994  N   ASN A 124      20.151   3.802 -35.612  1.00  1.10           N  
ATOM   1995  CA  ASN A 124      19.187   4.044 -34.559  1.00  1.10           C  
ATOM   1996  C   ASN A 124      18.416   2.771 -34.275  1.00  1.10           C  
ATOM   1997  O   ASN A 124      18.156   2.427 -33.119  1.00  1.10           O  
ATOM   1998  CB  ASN A 124      18.263   5.181 -34.948  1.00  1.10           C  
ATOM   1999  CG  ASN A 124      17.441   5.614 -33.857  1.00  1.10           C  
ATOM   2000  OD1 ASN A 124      17.963   6.033 -32.833  1.00  1.10           O  
ATOM   2001  ND2 ASN A 124      16.169   5.538 -34.018  1.00  1.10           N  
ATOM   2002  H   ASN A 124      19.872   4.017 -36.565  1.00  1.10           H  
ATOM   2003  HA  ASN A 124      19.718   4.311 -33.644  1.00  1.10           H  
ATOM   2004 1HB  ASN A 124      18.847   6.027 -35.314  1.00  1.10           H  
ATOM   2005 2HB  ASN A 124      17.616   4.857 -35.762  1.00  1.10           H  
ATOM   2006 1HD2 ASN A 124      15.567   5.813 -33.270  1.00  1.10           H  
ATOM   2007 2HD2 ASN A 124      15.794   5.185 -34.876  1.00  1.10           H  
ATOM   2008  N   TYR A 125      18.114   2.023 -35.334  1.00  1.02           N  
ATOM   2009  CA  TYR A 125      17.359   0.790 -35.158  1.00  1.02           C  
ATOM   2010  C   TYR A 125      17.846  -0.134 -34.024  1.00  1.02           C  
ATOM   2011  O   TYR A 125      17.022  -0.485 -33.181  1.00  1.02           O  
ATOM   2012  CB  TYR A 125      17.242  -0.020 -36.444  1.00  1.02           C  
ATOM   2013  CG  TYR A 125      16.560  -1.357 -36.157  1.00  1.02           C  
ATOM   2014  CD1 TYR A 125      15.180  -1.412 -36.034  1.00  1.02           C  
ATOM   2015  CD2 TYR A 125      17.315  -2.518 -35.984  1.00  1.02           C  
ATOM   2016  CE1 TYR A 125      14.558  -2.614 -35.742  1.00  1.02           C  
ATOM   2017  CE2 TYR A 125      16.692  -3.714 -35.689  1.00  1.02           C  
ATOM   2018  CZ  TYR A 125      15.319  -3.765 -35.570  1.00  1.02           C  
ATOM   2019  OH  TYR A 125      14.695  -4.954 -35.272  1.00  1.02           O  
ATOM   2020  H   TYR A 125      18.364   2.363 -36.266  1.00  1.02           H  
ATOM   2021  HA  TYR A 125      16.343   1.081 -34.893  1.00  1.02           H  
ATOM   2022 1HB  TYR A 125      16.633   0.528 -37.160  1.00  1.02           H  
ATOM   2023 2HB  TYR A 125      18.203  -0.193 -36.906  1.00  1.02           H  
ATOM   2024  HD1 TYR A 125      14.585  -0.507 -36.162  1.00  1.02           H  
ATOM   2025  HD2 TYR A 125      18.398  -2.482 -36.075  1.00  1.02           H  
ATOM   2026  HE1 TYR A 125      13.474  -2.655 -35.644  1.00  1.02           H  
ATOM   2027  HE2 TYR A 125      17.284  -4.618 -35.549  1.00  1.02           H  
ATOM   2028  HH  TYR A 125      15.359  -5.627 -35.094  1.00  1.02           H  
ATOM   2029  N   PRO A 126      19.125  -0.595 -33.955  1.00  0.95           N  
ATOM   2030  CA  PRO A 126      19.592  -1.488 -32.911  1.00  0.95           C  
ATOM   2031  C   PRO A 126      19.520  -0.860 -31.523  1.00  0.95           C  
ATOM   2032  O   PRO A 126      19.480  -1.577 -30.519  1.00  0.95           O  
ATOM   2033  CB  PRO A 126      21.045  -1.765 -33.320  1.00  0.95           C  
ATOM   2034  CG  PRO A 126      21.426  -0.606 -34.198  1.00  0.95           C  
ATOM   2035  CD  PRO A 126      20.170  -0.252 -34.936  1.00  0.95           C  
ATOM   2036  HA  PRO A 126      19.006  -2.413 -32.953  1.00  0.95           H  
ATOM   2037 1HB  PRO A 126      21.678  -1.840 -32.424  1.00  0.95           H  
ATOM   2038 2HB  PRO A 126      21.109  -2.731 -33.841  1.00  0.95           H  
ATOM   2039 1HG  PRO A 126      21.793   0.235 -33.585  1.00  0.95           H  
ATOM   2040 2HG  PRO A 126      22.247  -0.883 -34.876  1.00  0.95           H  
ATOM   2041 1HD  PRO A 126      20.228   0.775 -35.153  1.00  0.95           H  
ATOM   2042 2HD  PRO A 126      20.096  -0.861 -35.838  1.00  0.95           H  
ATOM   2043  N   ALA A 127      19.504   0.476 -31.442  1.00  0.89           N  
ATOM   2044  CA  ALA A 127      19.412   1.118 -30.147  1.00  0.89           C  
ATOM   2045  C   ALA A 127      17.998   0.917 -29.646  1.00  0.89           C  
ATOM   2046  O   ALA A 127      17.767   0.542 -28.491  1.00  0.89           O  
ATOM   2047  CB  ALA A 127      19.763   2.584 -30.250  1.00  0.89           C  
ATOM   2048  H   ALA A 127      19.495   1.065 -32.269  1.00  0.89           H  
ATOM   2049  HA  ALA A 127      20.100   0.630 -29.461  1.00  0.89           H  
ATOM   2050 1HB  ALA A 127      19.685   3.026 -29.270  1.00  0.89           H  
ATOM   2051 2HB  ALA A 127      20.780   2.693 -30.621  1.00  0.89           H  
ATOM   2052 3HB  ALA A 127      19.079   3.084 -30.926  1.00  0.89           H  
ATOM   2053  N   ILE A 128      17.046   1.102 -30.568  1.00  0.85           N  
ATOM   2054  CA  ILE A 128      15.638   0.939 -30.257  1.00  0.85           C  
ATOM   2055  C   ILE A 128      15.351  -0.499 -29.916  1.00  0.85           C  
ATOM   2056  O   ILE A 128      14.704  -0.799 -28.916  1.00  0.85           O  
ATOM   2057  CB  ILE A 128      14.725   1.312 -31.433  1.00  0.85           C  
ATOM   2058  CG1 ILE A 128      14.773   2.739 -31.749  1.00  0.85           C  
ATOM   2059  CG2 ILE A 128      13.319   0.906 -31.111  1.00  0.85           C  
ATOM   2060  CD1 ILE A 128      14.090   3.056 -33.058  1.00  0.85           C  
ATOM   2061  H   ILE A 128      17.326   1.390 -31.510  1.00  0.85           H  
ATOM   2062  HA  ILE A 128      15.392   1.561 -29.395  1.00  0.85           H  
ATOM   2063  HB  ILE A 128      15.050   0.777 -32.323  1.00  0.85           H  
ATOM   2064 1HG1 ILE A 128      14.278   3.277 -30.949  1.00  0.85           H  
ATOM   2065 2HG1 ILE A 128      15.810   3.062 -31.811  1.00  0.85           H  
ATOM   2066 1HG2 ILE A 128      12.669   1.138 -31.950  1.00  0.85           H  
ATOM   2067 2HG2 ILE A 128      13.303  -0.155 -30.923  1.00  0.85           H  
ATOM   2068 3HG2 ILE A 128      12.977   1.440 -30.225  1.00  0.85           H  
ATOM   2069 1HD1 ILE A 128      14.124   4.112 -33.247  1.00  0.85           H  
ATOM   2070 2HD1 ILE A 128      14.594   2.521 -33.864  1.00  0.85           H  
ATOM   2071 3HD1 ILE A 128      13.052   2.741 -33.007  1.00  0.85           H  
ATOM   2072  N   PHE A 129      15.852  -1.402 -30.759  1.00  0.83           N  
ATOM   2073  CA  PHE A 129      15.624  -2.818 -30.569  1.00  0.83           C  
ATOM   2074  C   PHE A 129      16.117  -3.229 -29.198  1.00  0.83           C  
ATOM   2075  O   PHE A 129      15.389  -3.866 -28.435  1.00  0.83           O  
ATOM   2076  CB  PHE A 129      16.327  -3.625 -31.650  1.00  0.83           C  
ATOM   2077  CG  PHE A 129      16.166  -5.102 -31.500  1.00  0.83           C  
ATOM   2078  CD1 PHE A 129      14.998  -5.727 -31.908  1.00  0.83           C  
ATOM   2079  CD2 PHE A 129      17.176  -5.874 -30.954  1.00  0.83           C  
ATOM   2080  CE1 PHE A 129      14.843  -7.093 -31.771  1.00  0.83           C  
ATOM   2081  CE2 PHE A 129      17.027  -7.239 -30.816  1.00  0.83           C  
ATOM   2082  CZ  PHE A 129      15.859  -7.850 -31.226  1.00  0.83           C  
ATOM   2083  H   PHE A 129      16.386  -1.083 -31.566  1.00  0.83           H  
ATOM   2084  HA  PHE A 129      14.555  -3.013 -30.628  1.00  0.83           H  
ATOM   2085 1HB  PHE A 129      15.952  -3.328 -32.629  1.00  0.83           H  
ATOM   2086 2HB  PHE A 129      17.385  -3.401 -31.627  1.00  0.83           H  
ATOM   2087  HD1 PHE A 129      14.197  -5.126 -32.340  1.00  0.83           H  
ATOM   2088  HD2 PHE A 129      18.099  -5.390 -30.629  1.00  0.83           H  
ATOM   2089  HE1 PHE A 129      13.919  -7.571 -32.094  1.00  0.83           H  
ATOM   2090  HE2 PHE A 129      17.829  -7.834 -30.383  1.00  0.83           H  
ATOM   2091  HZ  PHE A 129      15.738  -8.927 -31.115  1.00  0.83           H  
ATOM   2092  N   GLY A 130      17.352  -2.852 -28.866  1.00  0.83           N  
ATOM   2093  CA  GLY A 130      17.922  -3.183 -27.579  1.00  0.83           C  
ATOM   2094  C   GLY A 130      17.021  -2.710 -26.443  1.00  0.83           C  
ATOM   2095  O   GLY A 130      16.724  -3.479 -25.524  1.00  0.83           O  
ATOM   2096  H   GLY A 130      17.932  -2.327 -29.521  1.00  0.83           H  
ATOM   2097 1HA  GLY A 130      18.069  -4.258 -27.511  1.00  0.83           H  
ATOM   2098 2HA  GLY A 130      18.903  -2.721 -27.500  1.00  0.83           H  
ATOM   2099  N   LEU A 131      16.585  -1.445 -26.495  1.00  0.86           N  
ATOM   2100  CA  LEU A 131      15.742  -0.889 -25.447  1.00  0.86           C  
ATOM   2101  C   LEU A 131      14.421  -1.626 -25.322  1.00  0.86           C  
ATOM   2102  O   LEU A 131      13.961  -1.897 -24.200  1.00  0.86           O  
ATOM   2103  CB  LEU A 131      15.498   0.592 -25.742  1.00  0.86           C  
ATOM   2104  CG  LEU A 131      16.682   1.467 -25.547  1.00  0.86           C  
ATOM   2105  CD1 LEU A 131      16.419   2.824 -26.100  1.00  0.86           C  
ATOM   2106  CD2 LEU A 131      16.966   1.566 -24.052  1.00  0.86           C  
ATOM   2107  H   LEU A 131      16.867  -0.846 -27.278  1.00  0.86           H  
ATOM   2108  HA  LEU A 131      16.274  -0.977 -24.502  1.00  0.86           H  
ATOM   2109 1HB  LEU A 131      15.178   0.689 -26.779  1.00  0.86           H  
ATOM   2110 2HB  LEU A 131      14.723   0.960 -25.110  1.00  0.86           H  
ATOM   2111  HG  LEU A 131      17.514   1.049 -26.060  1.00  0.86           H  
ATOM   2112 1HD1 LEU A 131      17.296   3.425 -25.948  1.00  0.86           H  
ATOM   2113 2HD1 LEU A 131      16.210   2.749 -27.169  1.00  0.86           H  
ATOM   2114 3HD1 LEU A 131      15.569   3.261 -25.584  1.00  0.86           H  
ATOM   2115 1HD2 LEU A 131      17.827   2.205 -23.891  1.00  0.86           H  
ATOM   2116 2HD2 LEU A 131      16.101   1.995 -23.549  1.00  0.86           H  
ATOM   2117 3HD2 LEU A 131      17.167   0.575 -23.651  1.00  0.86           H  
ATOM   2118  N   ILE A 132      13.836  -2.012 -26.459  1.00  0.91           N  
ATOM   2119  CA  ILE A 132      12.591  -2.755 -26.431  1.00  0.91           C  
ATOM   2120  C   ILE A 132      12.787  -4.094 -25.765  1.00  0.91           C  
ATOM   2121  O   ILE A 132      11.974  -4.483 -24.932  1.00  0.91           O  
ATOM   2122  CB  ILE A 132      12.014  -2.993 -27.834  1.00  0.91           C  
ATOM   2123  CG1 ILE A 132      11.535  -1.679 -28.446  1.00  0.91           C  
ATOM   2124  CG2 ILE A 132      10.886  -4.026 -27.757  1.00  0.91           C  
ATOM   2125  CD1 ILE A 132      11.219  -1.804 -29.909  1.00  0.91           C  
ATOM   2126  H   ILE A 132      14.253  -1.758 -27.356  1.00  0.91           H  
ATOM   2127  HA  ILE A 132      11.863  -2.189 -25.857  1.00  0.91           H  
ATOM   2128  HB  ILE A 132      12.804  -3.373 -28.481  1.00  0.91           H  
ATOM   2129 1HG1 ILE A 132      10.643  -1.343 -27.921  1.00  0.91           H  
ATOM   2130 2HG1 ILE A 132      12.310  -0.926 -28.319  1.00  0.91           H  
ATOM   2131 1HG2 ILE A 132      10.493  -4.209 -28.755  1.00  0.91           H  
ATOM   2132 2HG2 ILE A 132      11.273  -4.956 -27.345  1.00  0.91           H  
ATOM   2133 3HG2 ILE A 132      10.089  -3.649 -27.116  1.00  0.91           H  
ATOM   2134 1HD1 ILE A 132      10.889  -0.841 -30.294  1.00  0.91           H  
ATOM   2135 2HD1 ILE A 132      12.115  -2.125 -30.441  1.00  0.91           H  
ATOM   2136 3HD1 ILE A 132      10.433  -2.541 -30.049  1.00  0.91           H  
ATOM   2137  N   ILE A 133      13.862  -4.797 -26.109  1.00  0.96           N  
ATOM   2138  CA  ILE A 133      14.127  -6.109 -25.540  1.00  0.96           C  
ATOM   2139  C   ILE A 133      14.456  -6.036 -24.054  1.00  0.96           C  
ATOM   2140  O   ILE A 133      13.991  -6.869 -23.264  1.00  0.96           O  
ATOM   2141  CB  ILE A 133      15.260  -6.820 -26.289  1.00  0.96           C  
ATOM   2142  CG1 ILE A 133      14.844  -7.073 -27.752  1.00  0.96           C  
ATOM   2143  CG2 ILE A 133      15.611  -8.120 -25.587  1.00  0.96           C  
ATOM   2144  CD1 ILE A 133      13.594  -7.890 -27.906  1.00  0.96           C  
ATOM   2145  H   ILE A 133      14.501  -4.414 -26.811  1.00  0.96           H  
ATOM   2146  HA  ILE A 133      13.229  -6.710 -25.657  1.00  0.96           H  
ATOM   2147  HB  ILE A 133      16.138  -6.167 -26.311  1.00  0.96           H  
ATOM   2148 1HG1 ILE A 133      14.683  -6.127 -28.244  1.00  0.96           H  
ATOM   2149 2HG1 ILE A 133      15.656  -7.588 -28.251  1.00  0.96           H  
ATOM   2150 1HG2 ILE A 133      16.425  -8.609 -26.119  1.00  0.96           H  
ATOM   2151 2HG2 ILE A 133      15.923  -7.906 -24.563  1.00  0.96           H  
ATOM   2152 3HG2 ILE A 133      14.740  -8.775 -25.571  1.00  0.96           H  
ATOM   2153 1HD1 ILE A 133      13.380  -8.021 -28.967  1.00  0.96           H  
ATOM   2154 2HD1 ILE A 133      13.734  -8.865 -27.440  1.00  0.96           H  
ATOM   2155 3HD1 ILE A 133      12.761  -7.374 -27.429  1.00  0.96           H  
ATOM   2156  N   CYS A 134      15.245  -5.036 -23.650  1.00  1.03           N  
ATOM   2157  CA  CYS A 134      15.598  -4.897 -22.243  1.00  1.03           C  
ATOM   2158  C   CYS A 134      14.335  -4.666 -21.417  1.00  1.03           C  
ATOM   2159  O   CYS A 134      14.141  -5.266 -20.351  1.00  1.03           O  
ATOM   2160  CB  CYS A 134      16.515  -3.681 -22.049  1.00  1.03           C  
ATOM   2161  SG  CYS A 134      18.163  -3.849 -22.756  1.00  1.03           S  
ATOM   2162  H   CYS A 134      15.623  -4.378 -24.332  1.00  1.03           H  
ATOM   2163  HA  CYS A 134      16.096  -5.805 -21.906  1.00  1.03           H  
ATOM   2164 1HB  CYS A 134      16.046  -2.806 -22.508  1.00  1.03           H  
ATOM   2165 2HB  CYS A 134      16.621  -3.473 -20.985  1.00  1.03           H  
ATOM   2166  HG  CYS A 134      17.722  -3.858 -24.046  1.00  1.03           H  
ATOM   2167  N   THR A 135      13.459  -3.816 -21.940  1.00  1.10           N  
ATOM   2168  CA  THR A 135      12.232  -3.463 -21.267  1.00  1.10           C  
ATOM   2169  C   THR A 135      11.231  -4.598 -21.318  1.00  1.10           C  
ATOM   2170  O   THR A 135      10.530  -4.850 -20.340  1.00  1.10           O  
ATOM   2171  CB  THR A 135      11.647  -2.219 -21.875  1.00  1.10           C  
ATOM   2172  OG1 THR A 135      12.628  -1.202 -21.802  1.00  1.10           O  
ATOM   2173  CG2 THR A 135      10.429  -1.782 -21.072  1.00  1.10           C  
ATOM   2174  H   THR A 135      13.666  -3.349 -22.826  1.00  1.10           H  
ATOM   2175  HA  THR A 135      12.458  -3.255 -20.224  1.00  1.10           H  
ATOM   2176  HB  THR A 135      11.377  -2.401 -22.918  1.00  1.10           H  
ATOM   2177  HG1 THR A 135      13.246  -1.314 -22.567  1.00  1.10           H  
ATOM   2178 1HG2 THR A 135      10.021  -0.870 -21.498  1.00  1.10           H  
ATOM   2179 2HG2 THR A 135       9.675  -2.567 -21.103  1.00  1.10           H  
ATOM   2180 3HG2 THR A 135      10.724  -1.600 -20.039  1.00  1.10           H  
ATOM   2181  N   ALA A 136      11.127  -5.263 -22.470  1.00  1.16           N  
ATOM   2182  CA  ALA A 136      10.216  -6.378 -22.622  1.00  1.16           C  
ATOM   2183  C   ALA A 136      10.582  -7.466 -21.634  1.00  1.16           C  
ATOM   2184  O   ALA A 136       9.704  -8.052 -21.004  1.00  1.16           O  
ATOM   2185  CB  ALA A 136      10.277  -6.925 -24.041  1.00  1.16           C  
ATOM   2186  H   ALA A 136      11.694  -4.995 -23.262  1.00  1.16           H  
ATOM   2187  HA  ALA A 136       9.207  -6.035 -22.405  1.00  1.16           H  
ATOM   2188 1HB  ALA A 136       9.584  -7.759 -24.137  1.00  1.16           H  
ATOM   2189 2HB  ALA A 136      10.006  -6.141 -24.748  1.00  1.16           H  
ATOM   2190 3HB  ALA A 136      11.288  -7.266 -24.248  1.00  1.16           H  
ATOM   2191  N   SER A 137      11.886  -7.695 -21.436  1.00  1.23           N  
ATOM   2192  CA  SER A 137      12.330  -8.714 -20.502  1.00  1.23           C  
ATOM   2193  C   SER A 137      11.884  -8.336 -19.093  1.00  1.23           C  
ATOM   2194  O   SER A 137      11.340  -9.166 -18.364  1.00  1.23           O  
ATOM   2195  CB  SER A 137      13.839  -8.831 -20.569  1.00  1.23           C  
ATOM   2196  OG  SER A 137      14.249  -9.267 -21.837  1.00  1.23           O  
ATOM   2197  H   SER A 137      12.587  -7.194 -21.983  1.00  1.23           H  
ATOM   2198  HA  SER A 137      11.876  -9.666 -20.774  1.00  1.23           H  
ATOM   2199 1HB  SER A 137      14.293  -7.865 -20.351  1.00  1.23           H  
ATOM   2200 2HB  SER A 137      14.179  -9.533 -19.810  1.00  1.23           H  
ATOM   2201  HG  SER A 137      14.065  -8.506 -22.439  1.00  1.23           H  
ATOM   2202  N   PHE A 138      12.042  -7.053 -18.744  1.00  1.32           N  
ATOM   2203  CA  PHE A 138      11.595  -6.517 -17.459  1.00  1.32           C  
ATOM   2204  C   PHE A 138      10.094  -6.746 -17.283  1.00  1.32           C  
ATOM   2205  O   PHE A 138       9.654  -7.329 -16.289  1.00  1.32           O  
ATOM   2206  CB  PHE A 138      11.988  -5.029 -17.390  1.00  1.32           C  
ATOM   2207  CG  PHE A 138      11.464  -4.190 -16.260  1.00  1.32           C  
ATOM   2208  CD1 PHE A 138      11.962  -4.308 -14.992  1.00  1.32           C  
ATOM   2209  CD2 PHE A 138      10.507  -3.214 -16.509  1.00  1.32           C  
ATOM   2210  CE1 PHE A 138      11.526  -3.488 -13.973  1.00  1.32           C  
ATOM   2211  CE2 PHE A 138      10.062  -2.392 -15.498  1.00  1.32           C  
ATOM   2212  CZ  PHE A 138      10.576  -2.527 -14.226  1.00  1.32           C  
ATOM   2213  H   PHE A 138      12.520  -6.422 -19.391  1.00  1.32           H  
ATOM   2214  HA  PHE A 138      12.118  -7.047 -16.661  1.00  1.32           H  
ATOM   2215 1HB  PHE A 138      13.076  -4.969 -17.358  1.00  1.32           H  
ATOM   2216 2HB  PHE A 138      11.696  -4.547 -18.295  1.00  1.32           H  
ATOM   2217  HD1 PHE A 138      12.703  -5.066 -14.800  1.00  1.32           H  
ATOM   2218  HD2 PHE A 138      10.115  -3.103 -17.523  1.00  1.32           H  
ATOM   2219  HE1 PHE A 138      11.935  -3.601 -12.971  1.00  1.32           H  
ATOM   2220  HE2 PHE A 138       9.315  -1.636 -15.701  1.00  1.32           H  
ATOM   2221  HZ  PHE A 138      10.229  -1.879 -13.425  1.00  1.32           H  
ATOM   2222  N   GLY A 139       9.314  -6.348 -18.285  1.00  1.45           N  
ATOM   2223  CA  GLY A 139       7.867  -6.509 -18.263  1.00  1.45           C  
ATOM   2224  C   GLY A 139       7.478  -7.965 -18.029  1.00  1.45           C  
ATOM   2225  O   GLY A 139       6.677  -8.272 -17.139  1.00  1.45           O  
ATOM   2226  H   GLY A 139       9.744  -5.897 -19.088  1.00  1.45           H  
ATOM   2227 1HA  GLY A 139       7.443  -5.881 -17.481  1.00  1.45           H  
ATOM   2228 2HA  GLY A 139       7.459  -6.167 -19.214  1.00  1.45           H  
ATOM   2229  N   ILE A 140       8.045  -8.864 -18.826  1.00  1.63           N  
ATOM   2230  CA  ILE A 140       7.749 -10.282 -18.729  1.00  1.63           C  
ATOM   2231  C   ILE A 140       8.111 -10.839 -17.367  1.00  1.63           C  
ATOM   2232  O   ILE A 140       7.328 -11.582 -16.775  1.00  1.63           O  
ATOM   2233  CB  ILE A 140       8.492 -11.061 -19.817  1.00  1.63           C  
ATOM   2234  CG1 ILE A 140       7.917 -10.705 -21.198  1.00  1.63           C  
ATOM   2235  CG2 ILE A 140       8.406 -12.545 -19.543  1.00  1.63           C  
ATOM   2236  CD1 ILE A 140       8.779 -11.167 -22.346  1.00  1.63           C  
ATOM   2237  H   ILE A 140       8.707  -8.549 -19.537  1.00  1.63           H  
ATOM   2238  HA  ILE A 140       6.676 -10.417 -18.878  1.00  1.63           H  
ATOM   2239  HB  ILE A 140       9.542 -10.753 -19.817  1.00  1.63           H  
ATOM   2240 1HG1 ILE A 140       6.935 -11.164 -21.297  1.00  1.63           H  
ATOM   2241 2HG1 ILE A 140       7.800  -9.626 -21.264  1.00  1.63           H  
ATOM   2242 1HG2 ILE A 140       8.952 -13.090 -20.309  1.00  1.63           H  
ATOM   2243 2HG2 ILE A 140       8.846 -12.748 -18.573  1.00  1.63           H  
ATOM   2244 3HG2 ILE A 140       7.363 -12.860 -19.544  1.00  1.63           H  
ATOM   2245 1HD1 ILE A 140       8.313 -10.881 -23.288  1.00  1.63           H  
ATOM   2246 2HD1 ILE A 140       9.762 -10.695 -22.269  1.00  1.63           H  
ATOM   2247 3HD1 ILE A 140       8.890 -12.249 -22.308  1.00  1.63           H  
ATOM   2248  N   ASN A 141       9.293 -10.495 -16.855  1.00  1.90           N  
ATOM   2249  CA  ASN A 141       9.691 -11.007 -15.556  1.00  1.90           C  
ATOM   2250  C   ASN A 141       8.730 -10.543 -14.472  1.00  1.90           C  
ATOM   2251  O   ASN A 141       8.377 -11.311 -13.572  1.00  1.90           O  
ATOM   2252  CB  ASN A 141      11.104 -10.579 -15.237  1.00  1.90           C  
ATOM   2253  CG  ASN A 141      12.121 -11.325 -16.056  1.00  1.90           C  
ATOM   2254  OD1 ASN A 141      11.848 -12.402 -16.605  1.00  1.90           O  
ATOM   2255  ND2 ASN A 141      13.299 -10.777 -16.145  1.00  1.90           N  
ATOM   2256  H   ASN A 141       9.924  -9.884 -17.373  1.00  1.90           H  
ATOM   2257  HA  ASN A 141       9.652 -12.094 -15.586  1.00  1.90           H  
ATOM   2258 1HB  ASN A 141      11.210  -9.507 -15.436  1.00  1.90           H  
ATOM   2259 2HB  ASN A 141      11.308 -10.739 -14.178  1.00  1.90           H  
ATOM   2260 1HD2 ASN A 141      14.018 -11.224 -16.673  1.00  1.90           H  
ATOM   2261 2HD2 ASN A 141      13.476  -9.905 -15.682  1.00  1.90           H  
ATOM   2262  N   LEU A 142       8.247  -9.304 -14.566  1.00  2.27           N  
ATOM   2263  CA  LEU A 142       7.310  -8.834 -13.561  1.00  2.27           C  
ATOM   2264  C   LEU A 142       6.022  -9.648 -13.628  1.00  2.27           C  
ATOM   2265  O   LEU A 142       5.500 -10.080 -12.597  1.00  2.27           O  
ATOM   2266  CB  LEU A 142       7.011  -7.353 -13.781  1.00  2.27           C  
ATOM   2267  CG  LEU A 142       8.175  -6.395 -13.506  1.00  2.27           C  
ATOM   2268  CD1 LEU A 142       7.785  -5.024 -13.967  1.00  2.27           C  
ATOM   2269  CD2 LEU A 142       8.511  -6.403 -12.040  1.00  2.27           C  
ATOM   2270  H   LEU A 142       8.559  -8.679 -15.314  1.00  2.27           H  
ATOM   2271  HA  LEU A 142       7.756  -8.966 -12.578  1.00  2.27           H  
ATOM   2272 1HB  LEU A 142       6.715  -7.213 -14.819  1.00  2.27           H  
ATOM   2273 2HB  LEU A 142       6.175  -7.066 -13.144  1.00  2.27           H  
ATOM   2274  HG  LEU A 142       9.047  -6.705 -14.061  1.00  2.27           H  
ATOM   2275 1HD1 LEU A 142       8.596  -4.353 -13.783  1.00  2.27           H  
ATOM   2276 2HD1 LEU A 142       7.568  -5.052 -15.035  1.00  2.27           H  
ATOM   2277 3HD1 LEU A 142       6.907  -4.691 -13.423  1.00  2.27           H  
ATOM   2278 1HD2 LEU A 142       9.341  -5.719 -11.859  1.00  2.27           H  
ATOM   2279 2HD2 LEU A 142       7.641  -6.085 -11.464  1.00  2.27           H  
ATOM   2280 3HD2 LEU A 142       8.797  -7.412 -11.741  1.00  2.27           H  
ATOM   2281  N   VAL A 143       5.562  -9.945 -14.846  1.00  2.82           N  
ATOM   2282  CA  VAL A 143       4.346 -10.730 -15.011  1.00  2.82           C  
ATOM   2283  C   VAL A 143       4.510 -12.129 -14.459  1.00  2.82           C  
ATOM   2284  O   VAL A 143       3.627 -12.626 -13.761  1.00  2.82           O  
ATOM   2285  CB  VAL A 143       3.925 -10.819 -16.483  1.00  2.82           C  
ATOM   2286  CG1 VAL A 143       2.781 -11.818 -16.629  1.00  2.82           C  
ATOM   2287  CG2 VAL A 143       3.488  -9.445 -16.961  1.00  2.82           C  
ATOM   2288  H   VAL A 143       6.042  -9.573 -15.669  1.00  2.82           H  
ATOM   2289  HA  VAL A 143       3.546 -10.233 -14.459  1.00  2.82           H  
ATOM   2290  HB  VAL A 143       4.767 -11.170 -17.081  1.00  2.82           H  
ATOM   2291 1HG1 VAL A 143       2.487 -11.883 -17.676  1.00  2.82           H  
ATOM   2292 2HG1 VAL A 143       3.109 -12.799 -16.282  1.00  2.82           H  
ATOM   2293 3HG1 VAL A 143       1.931 -11.487 -16.032  1.00  2.82           H  
ATOM   2294 1HG2 VAL A 143       3.193  -9.499 -18.008  1.00  2.82           H  
ATOM   2295 2HG2 VAL A 143       2.645  -9.104 -16.360  1.00  2.82           H  
ATOM   2296 3HG2 VAL A 143       4.309  -8.747 -16.854  1.00  2.82           H  
ATOM   2297  N   ILE A 144       5.642 -12.761 -14.742  1.00  3.57           N  
ATOM   2298  CA  ILE A 144       5.886 -14.106 -14.249  1.00  3.57           C  
ATOM   2299  C   ILE A 144       5.888 -14.126 -12.729  1.00  3.57           C  
ATOM   2300  O   ILE A 144       5.278 -14.999 -12.108  1.00  3.57           O  
ATOM   2301  CB  ILE A 144       7.221 -14.652 -14.764  1.00  3.57           C  
ATOM   2302  CG1 ILE A 144       7.157 -14.878 -16.275  1.00  3.57           C  
ATOM   2303  CG2 ILE A 144       7.550 -15.941 -14.049  1.00  3.57           C  
ATOM   2304  CD1 ILE A 144       8.509 -15.128 -16.890  1.00  3.57           C  
ATOM   2305  H   ILE A 144       6.339 -12.299 -15.328  1.00  3.57           H  
ATOM   2306  HA  ILE A 144       5.086 -14.753 -14.605  1.00  3.57           H  
ATOM   2307  HB  ILE A 144       8.005 -13.914 -14.574  1.00  3.57           H  
ATOM   2308 1HG1 ILE A 144       6.516 -15.734 -16.480  1.00  3.57           H  
ATOM   2309 2HG1 ILE A 144       6.719 -14.000 -16.746  1.00  3.57           H  
ATOM   2310 1HG2 ILE A 144       8.505 -16.322 -14.406  1.00  3.57           H  
ATOM   2311 2HG2 ILE A 144       7.609 -15.762 -12.976  1.00  3.57           H  
ATOM   2312 3HG2 ILE A 144       6.768 -16.664 -14.257  1.00  3.57           H  
ATOM   2313 1HD1 ILE A 144       8.400 -15.278 -17.964  1.00  3.57           H  
ATOM   2314 2HD1 ILE A 144       9.155 -14.268 -16.707  1.00  3.57           H  
ATOM   2315 3HD1 ILE A 144       8.954 -16.014 -16.445  1.00  3.57           H  
ATOM   2316  N   ARG A 145       6.568 -13.155 -12.119  1.00  4.53           N  
ATOM   2317  CA  ARG A 145       6.630 -13.082 -10.668  1.00  4.53           C  
ATOM   2318  C   ARG A 145       5.249 -12.884 -10.043  1.00  4.53           C  
ATOM   2319  O   ARG A 145       4.952 -13.476  -9.007  1.00  4.53           O  
ATOM   2320  CB  ARG A 145       7.549 -11.949 -10.255  1.00  4.53           C  
ATOM   2321  CG  ARG A 145       9.026 -12.208 -10.522  1.00  4.53           C  
ATOM   2322  CD  ARG A 145       9.847 -11.009 -10.246  1.00  4.53           C  
ATOM   2323  NE  ARG A 145      11.252 -11.234 -10.536  1.00  4.53           N  
ATOM   2324  CZ  ARG A 145      12.194 -10.274 -10.526  1.00  4.53           C  
ATOM   2325  NH1 ARG A 145      11.863  -9.039 -10.222  1.00  4.53           N  
ATOM   2326  NH2 ARG A 145      13.448 -10.573 -10.817  1.00  4.53           N  
ATOM   2327  H   ARG A 145       7.065 -12.455 -12.673  1.00  4.53           H  
ATOM   2328  HA  ARG A 145       7.045 -14.018 -10.298  1.00  4.53           H  
ATOM   2329 1HB  ARG A 145       7.270 -11.045 -10.799  1.00  4.53           H  
ATOM   2330 2HB  ARG A 145       7.425 -11.746  -9.193  1.00  4.53           H  
ATOM   2331 1HG  ARG A 145       9.371 -13.012  -9.872  1.00  4.53           H  
ATOM   2332 2HG  ARG A 145       9.169 -12.502 -11.559  1.00  4.53           H  
ATOM   2333 1HD  ARG A 145       9.497 -10.189 -10.876  1.00  4.53           H  
ATOM   2334 2HD  ARG A 145       9.752 -10.731  -9.198  1.00  4.53           H  
ATOM   2335  HE  ARG A 145      11.539 -12.175 -10.772  1.00  4.53           H  
ATOM   2336 1HH1 ARG A 145      10.906  -8.823  -9.986  1.00  4.53           H  
ATOM   2337 2HH1 ARG A 145      12.566  -8.313 -10.215  1.00  4.53           H  
ATOM   2338 1HH2 ARG A 145      13.700 -11.524 -11.049  1.00  4.53           H  
ATOM   2339 2HH2 ARG A 145      14.153  -9.851 -10.809  1.00  4.53           H  
ATOM   2340  N   GLU A 146       4.390 -12.077 -10.669  1.00  5.65           N  
ATOM   2341  CA  GLU A 146       3.041 -11.896 -10.138  1.00  5.65           C  
ATOM   2342  C   GLU A 146       2.170 -13.136 -10.385  1.00  5.65           C  
ATOM   2343  O   GLU A 146       1.343 -13.503  -9.549  1.00  5.65           O  
ATOM   2344  CB  GLU A 146       2.374 -10.651 -10.744  1.00  5.65           C  
ATOM   2345  CG  GLU A 146       2.988  -9.309 -10.293  1.00  5.65           C  
ATOM   2346  CD  GLU A 146       2.313  -8.090 -10.909  1.00  5.65           C  
ATOM   2347  OE1 GLU A 146       1.466  -8.256 -11.756  1.00  5.65           O  
ATOM   2348  OE2 GLU A 146       2.649  -6.992 -10.519  1.00  5.65           O  
ATOM   2349  H   GLU A 146       4.681 -11.570 -11.506  1.00  5.65           H  
ATOM   2350  HA  GLU A 146       3.116 -11.749  -9.062  1.00  5.65           H  
ATOM   2351 1HB  GLU A 146       2.457 -10.700 -11.834  1.00  5.65           H  
ATOM   2352 2HB  GLU A 146       1.315 -10.645 -10.494  1.00  5.65           H  
ATOM   2353 1HG  GLU A 146       2.918  -9.240  -9.209  1.00  5.65           H  
ATOM   2354 2HG  GLU A 146       4.044  -9.306 -10.559  1.00  5.65           H  
ATOM   2355  N   ALA A 147       2.346 -13.759 -11.554  1.00  6.82           N  
ATOM   2356  CA  ALA A 147       1.599 -14.939 -11.981  1.00  6.82           C  
ATOM   2357  C   ALA A 147       1.817 -16.177 -11.108  1.00  6.82           C  
ATOM   2358  O   ALA A 147       0.883 -16.960 -10.911  1.00  6.82           O  
ATOM   2359  CB  ALA A 147       1.983 -15.291 -13.410  1.00  6.82           C  
ATOM   2360  H   ALA A 147       3.028 -13.382 -12.206  1.00  6.82           H  
ATOM   2361  HA  ALA A 147       0.541 -14.688 -11.944  1.00  6.82           H  
ATOM   2362 1HB  ALA A 147       1.396 -16.143 -13.745  1.00  6.82           H  
ATOM   2363 2HB  ALA A 147       1.793 -14.437 -14.058  1.00  6.82           H  
ATOM   2364 3HB  ALA A 147       3.039 -15.541 -13.442  1.00  6.82           H  
ATOM   2365  N   ILE A 148       3.044 -16.367 -10.619  1.00  7.86           N  
ATOM   2366  CA  ILE A 148       3.389 -17.563  -9.858  1.00  7.86           C  
ATOM   2367  C   ILE A 148       3.727 -17.271  -8.396  1.00  7.86           C  
ATOM   2368  O   ILE A 148       4.898 -17.322  -8.018  1.00  7.86           O  
ATOM   2369  OXT ILE A 148       2.830 -17.415  -7.566  1.00  7.86           O  
ATOM   2370  CB  ILE A 148       4.588 -18.261 -10.523  1.00  7.86           C  
ATOM   2371  CG1 ILE A 148       4.220 -18.654 -11.959  1.00  7.86           C  
ATOM   2372  CG2 ILE A 148       4.998 -19.491  -9.721  1.00  7.86           C  
ATOM   2373  CD1 ILE A 148       5.390 -19.128 -12.760  1.00  7.86           C  
ATOM   2374  H   ILE A 148       3.772 -15.686 -10.841  1.00  7.86           H  
ATOM   2375  HA  ILE A 148       2.538 -18.240  -9.879  1.00  7.86           H  
ATOM   2376  HB  ILE A 148       5.425 -17.560 -10.579  1.00  7.86           H  
ATOM   2377 1HG1 ILE A 148       3.466 -19.439 -11.935  1.00  7.86           H  
ATOM   2378 2HG1 ILE A 148       3.806 -17.788 -12.466  1.00  7.86           H  
ATOM   2379 1HG2 ILE A 148       5.850 -19.970 -10.201  1.00  7.86           H  
ATOM   2380 2HG2 ILE A 148       5.273 -19.194  -8.711  1.00  7.86           H  
ATOM   2381 3HG2 ILE A 148       4.164 -20.192  -9.678  1.00  7.86           H  
ATOM   2382 1HD1 ILE A 148       5.064 -19.377 -13.770  1.00  7.86           H  
ATOM   2383 2HD1 ILE A 148       6.135 -18.341 -12.801  1.00  7.86           H  
ATOM   2384 3HD1 ILE A 148       5.821 -20.008 -12.289  1.00  7.86           H  
ENDMDL

REMARK ID 692470 DOMAINID 683506 MODEL 5 A0A3B6HZT9 wheat Glutathione S-transferase 3
MODEL     5
ATOM      1  N   MET A   1       0.977  -0.678   1.971  1.00  9.31           N  
ATOM      2  CA  MET A   1       1.641  -0.650   0.673  1.00  9.31           C  
ATOM      3  C   MET A   1       2.516   0.598   0.575  1.00  9.31           C  
ATOM      4  O   MET A   1       3.576   0.685   1.193  1.00  9.31           O  
ATOM      5  CB  MET A   1       0.593  -0.647  -0.454  1.00  9.31           C  
ATOM      6  CG  MET A   1       1.152  -0.719  -1.914  1.00  9.31           C  
ATOM      7  SD  MET A   1      -0.103  -0.346  -3.142  1.00  9.31           S  
ATOM      8  CE  MET A   1      -0.233   1.445  -2.938  1.00  9.31           C  
ATOM      9 1H   MET A   1       1.117  -1.581   2.403  1.00  9.31           H  
ATOM     10 2H   MET A   1       1.372   0.040   2.561  1.00  9.31           H  
ATOM     11 3H   MET A   1      -0.012  -0.512   1.852  1.00  9.31           H  
ATOM     12  HA  MET A   1       2.283  -1.527   0.580  1.00  9.31           H  
ATOM     13 1HB  MET A   1      -0.030  -1.530  -0.332  1.00  9.31           H  
ATOM     14 2HB  MET A   1      -0.077   0.208  -0.355  1.00  9.31           H  
ATOM     15 1HG  MET A   1       2.008  -0.084  -2.096  1.00  9.31           H  
ATOM     16 2HG  MET A   1       1.482  -1.740  -2.091  1.00  9.31           H  
ATOM     17 1HE  MET A   1      -0.973   1.839  -3.631  1.00  9.31           H  
ATOM     18 2HE  MET A   1      -0.534   1.675  -1.922  1.00  9.31           H  
ATOM     19 3HE  MET A   1       0.732   1.908  -3.143  1.00  9.31           H  
ATOM     20  N   ALA A   2       2.050   1.570  -0.202  1.00  8.16           N  
ATOM     21  CA  ALA A   2       2.725   2.835  -0.432  1.00  8.16           C  
ATOM     22  C   ALA A   2       1.684   3.889  -0.748  1.00  8.16           C  
ATOM     23  O   ALA A   2       1.726   4.526  -1.800  1.00  8.16           O  
ATOM     24  CB  ALA A   2       3.715   2.709  -1.574  1.00  8.16           C  
ATOM     25  H   ALA A   2       1.179   1.440  -0.689  1.00  8.16           H  
ATOM     26  HA  ALA A   2       3.246   3.128   0.478  1.00  8.16           H  
ATOM     27 1HB  ALA A   2       4.210   3.667  -1.730  1.00  8.16           H  
ATOM     28 2HB  ALA A   2       4.462   1.952  -1.328  1.00  8.16           H  
ATOM     29 3HB  ALA A   2       3.189   2.420  -2.480  1.00  8.16           H  
ATOM     30  N   VAL A   3       0.714   4.031   0.137  1.00  6.74           N  
ATOM     31  CA  VAL A   3      -0.358   4.980  -0.092  1.00  6.74           C  
ATOM     32  C   VAL A   3       0.063   6.365   0.343  1.00  6.74           C  
ATOM     33  O   VAL A   3       0.502   6.561   1.476  1.00  6.74           O  
ATOM     34  CB  VAL A   3      -1.617   4.558   0.677  1.00  6.74           C  
ATOM     35  CG1 VAL A   3      -2.716   5.604   0.491  1.00  6.74           C  
ATOM     36  CG2 VAL A   3      -2.060   3.187   0.181  1.00  6.74           C  
ATOM     37  H   VAL A   3       0.731   3.488   0.987  1.00  6.74           H  
ATOM     38  HA  VAL A   3      -0.586   5.001  -1.158  1.00  6.74           H  
ATOM     39  HB  VAL A   3      -1.390   4.506   1.741  1.00  6.74           H  
ATOM     40 1HG1 VAL A   3      -3.603   5.303   1.047  1.00  6.74           H  
ATOM     41 2HG1 VAL A   3      -2.371   6.572   0.861  1.00  6.74           H  
ATOM     42 3HG1 VAL A   3      -2.962   5.690  -0.566  1.00  6.74           H  
ATOM     43 1HG2 VAL A   3      -2.949   2.872   0.728  1.00  6.74           H  
ATOM     44 2HG2 VAL A   3      -2.289   3.243  -0.883  1.00  6.74           H  
ATOM     45 3HG2 VAL A   3      -1.262   2.468   0.344  1.00  6.74           H  
ATOM     46  N   LEU A   4      -0.060   7.317  -0.564  1.00  5.21           N  
ATOM     47  CA  LEU A   4       0.314   8.684  -0.273  1.00  5.21           C  
ATOM     48  C   LEU A   4      -0.936   9.533  -0.152  1.00  5.21           C  
ATOM     49  O   LEU A   4      -1.938   9.265  -0.817  1.00  5.21           O  
ATOM     50  CB  LEU A   4       1.224   9.213  -1.381  1.00  5.21           C  
ATOM     51  CG  LEU A   4       2.496   8.372  -1.626  1.00  5.21           C  
ATOM     52  CD1 LEU A   4       3.276   8.965  -2.782  1.00  5.21           C  
ATOM     53  CD2 LEU A   4       3.330   8.325  -0.361  1.00  5.21           C  
ATOM     54  H   LEU A   4      -0.416   7.080  -1.478  1.00  5.21           H  
ATOM     55  HA  LEU A   4       0.849   8.717   0.674  1.00  5.21           H  
ATOM     56 1HB  LEU A   4       0.660   9.248  -2.312  1.00  5.21           H  
ATOM     57 2HB  LEU A   4       1.532  10.228  -1.125  1.00  5.21           H  
ATOM     58  HG  LEU A   4       2.211   7.352  -1.903  1.00  5.21           H  
ATOM     59 1HD1 LEU A   4       4.166   8.363  -2.966  1.00  5.21           H  
ATOM     60 2HD1 LEU A   4       2.653   8.972  -3.676  1.00  5.21           H  
ATOM     61 3HD1 LEU A   4       3.572   9.985  -2.538  1.00  5.21           H  
ATOM     62 1HD2 LEU A   4       4.221   7.722  -0.536  1.00  5.21           H  
ATOM     63 2HD2 LEU A   4       3.624   9.336  -0.081  1.00  5.21           H  
ATOM     64 3HD2 LEU A   4       2.746   7.881   0.446  1.00  5.21           H  
ATOM     65  N   VAL A   5      -0.879  10.552   0.692  1.00  3.81           N  
ATOM     66  CA  VAL A   5      -1.992  11.476   0.846  1.00  3.81           C  
ATOM     67  C   VAL A   5      -1.550  12.887   0.520  1.00  3.81           C  
ATOM     68  O   VAL A   5      -0.580  13.388   1.092  1.00  3.81           O  
ATOM     69  CB  VAL A   5      -2.541  11.422   2.282  1.00  3.81           C  
ATOM     70  CG1 VAL A   5      -3.679  12.428   2.449  1.00  3.81           C  
ATOM     71  CG2 VAL A   5      -3.024   9.999   2.582  1.00  3.81           C  
ATOM     72  H   VAL A   5      -0.036  10.702   1.226  1.00  3.81           H  
ATOM     73  HA  VAL A   5      -2.787  11.193   0.155  1.00  3.81           H  
ATOM     74  HB  VAL A   5      -1.753  11.700   2.982  1.00  3.81           H  
ATOM     75 1HG1 VAL A   5      -4.048  12.386   3.470  1.00  3.81           H  
ATOM     76 2HG1 VAL A   5      -3.312  13.432   2.236  1.00  3.81           H  
ATOM     77 3HG1 VAL A   5      -4.486  12.186   1.760  1.00  3.81           H  
ATOM     78 1HG2 VAL A   5      -3.409   9.953   3.600  1.00  3.81           H  
ATOM     79 2HG2 VAL A   5      -3.815   9.730   1.880  1.00  3.81           H  
ATOM     80 3HG2 VAL A   5      -2.197   9.297   2.479  1.00  3.81           H  
ATOM     81  N   GLU A   6      -2.248  13.527  -0.404  1.00  2.69           N  
ATOM     82  CA  GLU A   6      -1.890  14.885  -0.765  1.00  2.69           C  
ATOM     83  C   GLU A   6      -2.547  15.880   0.165  1.00  2.69           C  
ATOM     84  O   GLU A   6      -3.774  15.921   0.282  1.00  2.69           O  
ATOM     85  CB  GLU A   6      -2.290  15.199  -2.210  1.00  2.69           C  
ATOM     86  CG  GLU A   6      -1.901  16.612  -2.671  1.00  2.69           C  
ATOM     87  CD  GLU A   6      -2.297  16.918  -4.101  1.00  2.69           C  
ATOM     88  OE1 GLU A   6      -2.767  16.033  -4.777  1.00  2.69           O  
ATOM     89  OE2 GLU A   6      -2.129  18.044  -4.512  1.00  2.69           O  
ATOM     90  H   GLU A   6      -3.030  13.069  -0.851  1.00  2.69           H  
ATOM     91  HA  GLU A   6      -0.809  14.998  -0.671  1.00  2.69           H  
ATOM     92 1HB  GLU A   6      -1.818  14.482  -2.883  1.00  2.69           H  
ATOM     93 2HB  GLU A   6      -3.368  15.095  -2.320  1.00  2.69           H  
ATOM     94 1HG  GLU A   6      -2.379  17.338  -2.013  1.00  2.69           H  
ATOM     95 2HG  GLU A   6      -0.824  16.730  -2.565  1.00  2.69           H  
ATOM     96  N   LEU A   7      -1.724  16.675   0.820  1.00  1.89           N  
ATOM     97  CA  LEU A   7      -2.209  17.690   1.728  1.00  1.89           C  
ATOM     98  C   LEU A   7      -1.984  19.042   1.072  1.00  1.89           C  
ATOM     99  O   LEU A   7      -0.852  19.509   0.940  1.00  1.89           O  
ATOM    100  CB  LEU A   7      -1.511  17.556   3.081  1.00  1.89           C  
ATOM    101  CG  LEU A   7      -1.687  16.171   3.748  1.00  1.89           C  
ATOM    102  CD1 LEU A   7      -0.931  16.134   5.043  1.00  1.89           C  
ATOM    103  CD2 LEU A   7      -3.156  15.898   3.981  1.00  1.89           C  
ATOM    104  H   LEU A   7      -0.729  16.567   0.683  1.00  1.89           H  
ATOM    105  HA  LEU A   7      -3.278  17.556   1.879  1.00  1.89           H  
ATOM    106 1HB  LEU A   7      -0.447  17.735   2.947  1.00  1.89           H  
ATOM    107 2HB  LEU A   7      -1.907  18.311   3.756  1.00  1.89           H  
ATOM    108  HG  LEU A   7      -1.278  15.396   3.092  1.00  1.89           H  
ATOM    109 1HD1 LEU A   7      -1.049  15.153   5.502  1.00  1.89           H  
ATOM    110 2HD1 LEU A   7       0.125  16.321   4.851  1.00  1.89           H  
ATOM    111 3HD1 LEU A   7      -1.318  16.897   5.714  1.00  1.89           H  
ATOM    112 1HD2 LEU A   7      -3.265  14.921   4.444  1.00  1.89           H  
ATOM    113 2HD2 LEU A   7      -3.565  16.650   4.633  1.00  1.89           H  
ATOM    114 3HD2 LEU A   7      -3.692  15.914   3.035  1.00  1.89           H  
ATOM    115  N   THR A   8      -3.075  19.628   0.610  1.00  1.36           N  
ATOM    116  CA  THR A   8      -3.061  20.859  -0.163  1.00  1.36           C  
ATOM    117  C   THR A   8      -2.892  22.069   0.736  1.00  1.36           C  
ATOM    118  O   THR A   8      -3.003  21.952   1.951  1.00  1.36           O  
ATOM    119  CB  THR A   8      -4.353  20.961  -0.983  1.00  1.36           C  
ATOM    120  OG1 THR A   8      -5.481  21.046  -0.097  1.00  1.36           O  
ATOM    121  CG2 THR A   8      -4.490  19.714  -1.857  1.00  1.36           C  
ATOM    122  H   THR A   8      -3.960  19.171   0.777  1.00  1.36           H  
ATOM    123  HA  THR A   8      -2.217  20.825  -0.853  1.00  1.36           H  
ATOM    124  HB  THR A   8      -4.323  21.848  -1.613  1.00  1.36           H  
ATOM    125  HG1 THR A   8      -6.295  21.090  -0.617  1.00  1.36           H  
ATOM    126 1HG2 THR A   8      -5.406  19.774  -2.442  1.00  1.36           H  
ATOM    127 2HG2 THR A   8      -3.633  19.643  -2.532  1.00  1.36           H  
ATOM    128 3HG2 THR A   8      -4.522  18.824  -1.225  1.00  1.36           H  
ATOM    129  N   LYS A   9      -2.671  23.242   0.143  1.00  1.02           N  
ATOM    130  CA  LYS A   9      -2.506  24.475   0.917  1.00  1.02           C  
ATOM    131  C   LYS A   9      -3.619  24.693   1.947  1.00  1.02           C  
ATOM    132  O   LYS A   9      -3.355  25.067   3.090  1.00  1.02           O  
ATOM    133  CB  LYS A   9      -2.450  25.681  -0.026  1.00  1.02           C  
ATOM    134  CG  LYS A   9      -2.263  27.022   0.676  1.00  1.02           C  
ATOM    135  CD  LYS A   9      -2.160  28.169  -0.328  1.00  1.02           C  
ATOM    136  CE  LYS A   9      -2.036  29.514   0.377  1.00  1.02           C  
ATOM    137  NZ  LYS A   9      -1.942  30.642  -0.589  1.00  1.02           N  
ATOM    138  H   LYS A   9      -2.593  23.277  -0.862  1.00  1.02           H  
ATOM    139  HA  LYS A   9      -1.562  24.411   1.460  1.00  1.02           H  
ATOM    140 1HB  LYS A   9      -1.629  25.556  -0.732  1.00  1.02           H  
ATOM    141 2HB  LYS A   9      -3.374  25.736  -0.602  1.00  1.02           H  
ATOM    142 1HG  LYS A   9      -3.115  27.204   1.335  1.00  1.02           H  
ATOM    143 2HG  LYS A   9      -1.358  26.995   1.281  1.00  1.02           H  
ATOM    144 1HD  LYS A   9      -1.288  28.019  -0.965  1.00  1.02           H  
ATOM    145 2HD  LYS A   9      -3.051  28.180  -0.955  1.00  1.02           H  
ATOM    146 1HE  LYS A   9      -2.909  29.664   1.012  1.00  1.02           H  
ATOM    147 2HE  LYS A   9      -1.143  29.508   1.002  1.00  1.02           H  
ATOM    148 1HZ  LYS A   9      -1.862  31.512  -0.083  1.00  1.02           H  
ATOM    149 2HZ  LYS A   9      -1.128  30.518  -1.175  1.00  1.02           H  
ATOM    150 3HZ  LYS A   9      -2.771  30.663  -1.165  1.00  1.02           H  
ATOM    151  N   GLU A  10      -4.865  24.408   1.570  1.00  0.82           N  
ATOM    152  CA  GLU A  10      -5.999  24.595   2.474  1.00  0.82           C  
ATOM    153  C   GLU A  10      -5.906  23.685   3.707  1.00  0.82           C  
ATOM    154  O   GLU A  10      -6.460  23.992   4.762  1.00  0.82           O  
ATOM    155  CB  GLU A  10      -7.324  24.375   1.740  1.00  0.82           C  
ATOM    156  CG  GLU A  10      -7.658  25.456   0.710  1.00  0.82           C  
ATOM    157  CD  GLU A  10      -8.970  25.223  -0.010  1.00  0.82           C  
ATOM    158  OE1 GLU A  10      -9.549  24.178   0.166  1.00  0.82           O  
ATOM    159  OE2 GLU A  10      -9.392  26.098  -0.729  1.00  0.82           O  
ATOM    160  H   GLU A  10      -5.027  24.072   0.634  1.00  0.82           H  
ATOM    161  HA  GLU A  10      -5.979  25.627   2.822  1.00  0.82           H  
ATOM    162 1HB  GLU A  10      -7.300  23.411   1.228  1.00  0.82           H  
ATOM    163 2HB  GLU A  10      -8.134  24.337   2.468  1.00  0.82           H  
ATOM    164 1HG  GLU A  10      -7.705  26.417   1.215  1.00  0.82           H  
ATOM    165 2HG  GLU A  10      -6.851  25.502  -0.019  1.00  0.82           H  
ATOM    166  N   TYR A  11      -5.203  22.555   3.597  1.00  0.71           N  
ATOM    167  CA  TYR A  11      -5.048  21.647   4.727  1.00  0.71           C  
ATOM    168  C   TYR A  11      -4.303  22.353   5.844  1.00  0.71           C  
ATOM    169  O   TYR A  11      -4.449  22.012   7.019  1.00  0.71           O  
ATOM    170  CB  TYR A  11      -4.327  20.356   4.368  1.00  0.71           C  
ATOM    171  CG  TYR A  11      -4.453  19.325   5.491  1.00  0.71           C  
ATOM    172  CD1 TYR A  11      -5.639  18.629   5.645  1.00  0.71           C  
ATOM    173  CD2 TYR A  11      -3.408  19.087   6.363  1.00  0.71           C  
ATOM    174  CE1 TYR A  11      -5.780  17.698   6.657  1.00  0.71           C  
ATOM    175  CE2 TYR A  11      -3.554  18.146   7.378  1.00  0.71           C  
ATOM    176  CZ  TYR A  11      -4.741  17.457   7.516  1.00  0.71           C  
ATOM    177  OH  TYR A  11      -4.891  16.519   8.506  1.00  0.71           O  
ATOM    178  H   TYR A  11      -4.709  22.338   2.736  1.00  0.71           H  
ATOM    179  HA  TYR A  11      -6.033  21.389   5.105  1.00  0.71           H  
ATOM    180 1HB  TYR A  11      -4.744  19.936   3.451  1.00  0.71           H  
ATOM    181 2HB  TYR A  11      -3.270  20.558   4.193  1.00  0.71           H  
ATOM    182  HD1 TYR A  11      -6.461  18.817   4.963  1.00  0.71           H  
ATOM    183  HD2 TYR A  11      -2.472  19.633   6.252  1.00  0.71           H  
ATOM    184  HE1 TYR A  11      -6.711  17.150   6.776  1.00  0.71           H  
ATOM    185  HE2 TYR A  11      -2.730  17.952   8.064  1.00  0.71           H  
ATOM    186  HH  TYR A  11      -5.799  16.164   8.482  1.00  0.71           H  
ATOM    187  N   GLY A  12      -3.489  23.350   5.491  1.00  0.65           N  
ATOM    188  CA  GLY A  12      -2.733  24.099   6.468  1.00  0.65           C  
ATOM    189  C   GLY A  12      -3.662  24.756   7.487  1.00  0.65           C  
ATOM    190  O   GLY A  12      -3.258  25.023   8.614  1.00  0.65           O  
ATOM    191  H   GLY A  12      -3.417  23.639   4.515  1.00  0.65           H  
ATOM    192 1HA  GLY A  12      -2.029  23.438   6.971  1.00  0.65           H  
ATOM    193 2HA  GLY A  12      -2.151  24.863   5.953  1.00  0.65           H  
ATOM    194  N   TYR A  13      -4.936  24.982   7.137  1.00  0.62           N  
ATOM    195  CA  TYR A  13      -5.833  25.602   8.092  1.00  0.62           C  
ATOM    196  C   TYR A  13      -6.156  24.600   9.200  1.00  0.62           C  
ATOM    197  O   TYR A  13      -6.430  24.981  10.343  1.00  0.62           O  
ATOM    198  CB  TYR A  13      -7.134  26.043   7.425  1.00  0.62           C  
ATOM    199  CG  TYR A  13      -7.008  27.116   6.398  1.00  0.62           C  
ATOM    200  CD1 TYR A  13      -7.538  26.897   5.133  1.00  0.62           C  
ATOM    201  CD2 TYR A  13      -6.362  28.304   6.689  1.00  0.62           C  
ATOM    202  CE1 TYR A  13      -7.437  27.863   4.161  1.00  0.62           C  
ATOM    203  CE2 TYR A  13      -6.252  29.277   5.712  1.00  0.62           C  
ATOM    204  CZ  TYR A  13      -6.789  29.057   4.450  1.00  0.62           C  
ATOM    205  OH  TYR A  13      -6.682  30.024   3.477  1.00  0.62           O  
ATOM    206  H   TYR A  13      -5.292  24.721   6.216  1.00  0.62           H  
ATOM    207  HA  TYR A  13      -5.339  26.464   8.540  1.00  0.62           H  
ATOM    208 1HB  TYR A  13      -7.614  25.175   6.955  1.00  0.62           H  
ATOM    209 2HB  TYR A  13      -7.804  26.411   8.187  1.00  0.62           H  
ATOM    210  HD1 TYR A  13      -8.043  25.954   4.913  1.00  0.62           H  
ATOM    211  HD2 TYR A  13      -5.940  28.470   7.681  1.00  0.62           H  
ATOM    212  HE1 TYR A  13      -7.857  27.687   3.174  1.00  0.62           H  
ATOM    213  HE2 TYR A  13      -5.743  30.215   5.933  1.00  0.62           H  
ATOM    214  HH  TYR A  13      -6.219  30.787   3.834  1.00  0.62           H  
ATOM    215  N   VAL A  14      -6.131  23.306   8.859  1.00  0.61           N  
ATOM    216  CA  VAL A  14      -6.459  22.236   9.785  1.00  0.61           C  
ATOM    217  C   VAL A  14      -5.294  22.130  10.743  1.00  0.61           C  
ATOM    218  O   VAL A  14      -5.463  22.044  11.958  1.00  0.61           O  
ATOM    219  CB  VAL A  14      -6.653  20.903   9.029  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      -6.893  19.771   9.992  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      -7.795  21.047   8.039  1.00  0.61           C  
ATOM    222  H   VAL A  14      -5.836  23.042   7.924  1.00  0.61           H  
ATOM    223  HA  VAL A  14      -7.367  22.488  10.336  1.00  0.61           H  
ATOM    224  HB  VAL A  14      -5.742  20.666   8.496  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      -7.003  18.838   9.438  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      -6.050  19.693  10.677  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      -7.798  19.971  10.544  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      -7.905  20.123   7.487  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      -8.724  21.273   8.566  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      -7.568  21.859   7.339  1.00  0.61           H  
ATOM    231  N   VAL A  15      -4.093  22.197  10.172  1.00  0.60           N  
ATOM    232  CA  VAL A  15      -2.875  22.115  10.961  1.00  0.60           C  
ATOM    233  C   VAL A  15      -2.779  23.283  11.931  1.00  0.60           C  
ATOM    234  O   VAL A  15      -2.490  23.081  13.112  1.00  0.60           O  
ATOM    235  CB  VAL A  15      -1.655  22.147  10.041  1.00  0.60           C  
ATOM    236  CG1 VAL A  15      -0.385  22.255  10.870  1.00  0.60           C  
ATOM    237  CG2 VAL A  15      -1.683  20.910   9.161  1.00  0.60           C  
ATOM    238  H   VAL A  15      -4.048  22.273   9.154  1.00  0.60           H  
ATOM    239  HA  VAL A  15      -2.880  21.184  11.520  1.00  0.60           H  
ATOM    240  HB  VAL A  15      -1.702  23.034   9.414  1.00  0.60           H  
ATOM    241 1HG1 VAL A  15       0.478  22.293  10.207  1.00  0.60           H  
ATOM    242 2HG1 VAL A  15      -0.421  23.164  11.472  1.00  0.60           H  
ATOM    243 3HG1 VAL A  15      -0.302  21.388  11.525  1.00  0.60           H  
ATOM    244 1HG2 VAL A  15      -0.833  20.923   8.482  1.00  0.60           H  
ATOM    245 2HG2 VAL A  15      -1.641  20.016   9.782  1.00  0.60           H  
ATOM    246 3HG2 VAL A  15      -2.611  20.909   8.584  1.00  0.60           H  
ATOM    247  N   LEU A  16      -3.061  24.495  11.456  1.00  0.61           N  
ATOM    248  CA  LEU A  16      -3.023  25.670  12.313  1.00  0.61           C  
ATOM    249  C   LEU A  16      -4.052  25.569  13.423  1.00  0.61           C  
ATOM    250  O   LEU A  16      -3.785  25.979  14.553  1.00  0.61           O  
ATOM    251  CB  LEU A  16      -3.248  26.928  11.483  1.00  0.61           C  
ATOM    252  CG  LEU A  16      -2.090  27.276  10.552  1.00  0.61           C  
ATOM    253  CD1 LEU A  16      -2.501  28.425   9.641  1.00  0.61           C  
ATOM    254  CD2 LEU A  16      -0.874  27.624  11.398  1.00  0.61           C  
ATOM    255  H   LEU A  16      -3.279  24.611  10.466  1.00  0.61           H  
ATOM    256  HA  LEU A  16      -2.035  25.729  12.764  1.00  0.61           H  
ATOM    257 1HB  LEU A  16      -4.137  26.782  10.870  1.00  0.61           H  
ATOM    258 2HB  LEU A  16      -3.418  27.770  12.151  1.00  0.61           H  
ATOM    259  HG  LEU A  16      -1.847  26.425   9.934  1.00  0.61           H  
ATOM    260 1HD1 LEU A  16      -1.679  28.669   8.970  1.00  0.61           H  
ATOM    261 2HD1 LEU A  16      -3.371  28.124   9.053  1.00  0.61           H  
ATOM    262 3HD1 LEU A  16      -2.751  29.296  10.242  1.00  0.61           H  
ATOM    263 1HD2 LEU A  16      -0.035  27.865  10.744  1.00  0.61           H  
ATOM    264 2HD2 LEU A  16      -1.103  28.483  12.027  1.00  0.61           H  
ATOM    265 3HD2 LEU A  16      -0.612  26.771  12.025  1.00  0.61           H  
ATOM    266  N   THR A  17      -5.212  24.992  13.120  1.00  0.61           N  
ATOM    267  CA  THR A  17      -6.247  24.791  14.113  1.00  0.61           C  
ATOM    268  C   THR A  17      -5.751  23.862  15.210  1.00  0.61           C  
ATOM    269  O   THR A  17      -5.947  24.129  16.398  1.00  0.61           O  
ATOM    270  CB  THR A  17      -7.487  24.215  13.466  1.00  0.61           C  
ATOM    271  OG1 THR A  17      -7.963  25.120  12.485  1.00  0.61           O  
ATOM    272  CG2 THR A  17      -8.519  23.994  14.454  1.00  0.61           C  
ATOM    273  H   THR A  17      -5.407  24.708  12.159  1.00  0.61           H  
ATOM    274  HA  THR A  17      -6.494  25.751  14.562  1.00  0.61           H  
ATOM    275  HB  THR A  17      -7.253  23.280  12.992  1.00  0.61           H  
ATOM    276  HG1 THR A  17      -7.295  25.213  11.775  1.00  0.61           H  
ATOM    277 1HG2 THR A  17      -9.354  23.601  13.926  1.00  0.61           H  
ATOM    278 2HG2 THR A  17      -8.177  23.289  15.208  1.00  0.61           H  
ATOM    279 3HG2 THR A  17      -8.778  24.929  14.929  1.00  0.61           H  
ATOM    280  N   VAL A  18      -5.078  22.780  14.813  1.00  0.61           N  
ATOM    281  CA  VAL A  18      -4.515  21.848  15.779  1.00  0.61           C  
ATOM    282  C   VAL A  18      -3.499  22.555  16.664  1.00  0.61           C  
ATOM    283  O   VAL A  18      -3.514  22.387  17.889  1.00  0.61           O  
ATOM    284  CB  VAL A  18      -3.867  20.649  15.066  1.00  0.61           C  
ATOM    285  CG1 VAL A  18      -3.070  19.807  16.046  1.00  0.61           C  
ATOM    286  CG2 VAL A  18      -4.957  19.797  14.458  1.00  0.61           C  
ATOM    287  H   VAL A  18      -4.975  22.599  13.812  1.00  0.61           H  
ATOM    288  HA  VAL A  18      -5.324  21.477  16.399  1.00  0.61           H  
ATOM    289  HB  VAL A  18      -3.193  21.008  14.295  1.00  0.61           H  
ATOM    290 1HG1 VAL A  18      -2.622  18.967  15.521  1.00  0.61           H  
ATOM    291 2HG1 VAL A  18      -2.284  20.417  16.492  1.00  0.61           H  
ATOM    292 3HG1 VAL A  18      -3.713  19.437  16.816  1.00  0.61           H  
ATOM    293 1HG2 VAL A  18      -4.510  18.965  13.961  1.00  0.61           H  
ATOM    294 2HG2 VAL A  18      -5.607  19.441  15.245  1.00  0.61           H  
ATOM    295 3HG2 VAL A  18      -5.530  20.382  13.748  1.00  0.61           H  
ATOM    296  N   VAL A  19      -2.650  23.383  16.058  1.00  0.62           N  
ATOM    297  CA  VAL A  19      -1.672  24.152  16.810  1.00  0.62           C  
ATOM    298  C   VAL A  19      -2.361  25.095  17.792  1.00  0.62           C  
ATOM    299  O   VAL A  19      -1.972  25.170  18.958  1.00  0.62           O  
ATOM    300  CB  VAL A  19      -0.777  24.958  15.863  1.00  0.62           C  
ATOM    301  CG1 VAL A  19       0.074  25.895  16.655  1.00  0.62           C  
ATOM    302  CG2 VAL A  19       0.083  24.011  15.044  1.00  0.62           C  
ATOM    303  H   VAL A  19      -2.680  23.462  15.038  1.00  0.62           H  
ATOM    304  HA  VAL A  19      -1.049  23.455  17.371  1.00  0.62           H  
ATOM    305  HB  VAL A  19      -1.398  25.550  15.202  1.00  0.62           H  
ATOM    306 1HG1 VAL A  19       0.697  26.480  15.982  1.00  0.62           H  
ATOM    307 2HG1 VAL A  19      -0.572  26.560  17.224  1.00  0.62           H  
ATOM    308 3HG1 VAL A  19       0.704  25.327  17.337  1.00  0.62           H  
ATOM    309 1HG2 VAL A  19       0.710  24.584  14.364  1.00  0.62           H  
ATOM    310 2HG2 VAL A  19       0.710  23.423  15.710  1.00  0.62           H  
ATOM    311 3HG2 VAL A  19      -0.548  23.347  14.476  1.00  0.62           H  
ATOM    312  N   ALA A  20      -3.399  25.801  17.335  1.00  0.62           N  
ATOM    313  CA  ALA A  20      -4.143  26.704  18.200  1.00  0.62           C  
ATOM    314  C   ALA A  20      -4.735  25.958  19.381  1.00  0.62           C  
ATOM    315  O   ALA A  20      -4.736  26.452  20.510  1.00  0.62           O  
ATOM    316  CB  ALA A  20      -5.253  27.388  17.430  1.00  0.62           C  
ATOM    317  H   ALA A  20      -3.673  25.713  16.358  1.00  0.62           H  
ATOM    318  HA  ALA A  20      -3.444  27.453  18.583  1.00  0.62           H  
ATOM    319 1HB  ALA A  20      -5.786  28.072  18.085  1.00  0.62           H  
ATOM    320 2HB  ALA A  20      -4.828  27.935  16.591  1.00  0.62           H  
ATOM    321 3HB  ALA A  20      -5.945  26.633  17.056  1.00  0.62           H  
ATOM    322  N   TYR A  21      -5.222  24.744  19.127  1.00  0.63           N  
ATOM    323  CA  TYR A  21      -5.802  23.975  20.199  1.00  0.63           C  
ATOM    324  C   TYR A  21      -4.697  23.578  21.165  1.00  0.63           C  
ATOM    325  O   TYR A  21      -4.887  23.623  22.378  1.00  0.63           O  
ATOM    326  CB  TYR A  21      -6.561  22.768  19.701  1.00  0.63           C  
ATOM    327  CG  TYR A  21      -7.426  22.211  20.814  1.00  0.63           C  
ATOM    328  CD1 TYR A  21      -8.584  22.890  21.125  1.00  0.63           C  
ATOM    329  CD2 TYR A  21      -7.089  21.102  21.536  1.00  0.63           C  
ATOM    330  CE1 TYR A  21      -9.386  22.476  22.139  1.00  0.63           C  
ATOM    331  CE2 TYR A  21      -7.907  20.684  22.555  1.00  0.63           C  
ATOM    332  CZ  TYR A  21      -9.036  21.363  22.859  1.00  0.63           C  
ATOM    333  OH  TYR A  21      -9.822  20.934  23.888  1.00  0.63           O  
ATOM    334  H   TYR A  21      -5.226  24.380  18.176  1.00  0.63           H  
ATOM    335  HA  TYR A  21      -6.499  24.602  20.742  1.00  0.63           H  
ATOM    336 1HB  TYR A  21      -7.195  23.043  18.853  1.00  0.63           H  
ATOM    337 2HB  TYR A  21      -5.865  22.031  19.380  1.00  0.63           H  
ATOM    338  HD1 TYR A  21      -8.847  23.763  20.563  1.00  0.63           H  
ATOM    339  HD2 TYR A  21      -6.187  20.565  21.324  1.00  0.63           H  
ATOM    340  HE1 TYR A  21     -10.295  23.029  22.379  1.00  0.63           H  
ATOM    341  HE2 TYR A  21      -7.648  19.825  23.138  1.00  0.63           H  
ATOM    342  HH  TYR A  21     -10.510  21.576  24.049  1.00  0.63           H  
ATOM    343  N   ALA A  22      -3.532  23.182  20.644  1.00  0.64           N  
ATOM    344  CA  ALA A  22      -2.430  22.830  21.523  1.00  0.64           C  
ATOM    345  C   ALA A  22      -2.083  24.020  22.411  1.00  0.64           C  
ATOM    346  O   ALA A  22      -1.811  23.859  23.601  1.00  0.64           O  
ATOM    347  CB  ALA A  22      -1.211  22.412  20.724  1.00  0.64           C  
ATOM    348  H   ALA A  22      -3.419  23.124  19.632  1.00  0.64           H  
ATOM    349  HA  ALA A  22      -2.748  22.002  22.155  1.00  0.64           H  
ATOM    350 1HB  ALA A  22      -0.406  22.140  21.403  1.00  0.64           H  
ATOM    351 2HB  ALA A  22      -1.469  21.558  20.097  1.00  0.64           H  
ATOM    352 3HB  ALA A  22      -0.889  23.237  20.096  1.00  0.64           H  
ATOM    353  N   PHE A  23      -2.132  25.232  21.850  1.00  0.65           N  
ATOM    354  CA  PHE A  23      -1.831  26.412  22.643  1.00  0.65           C  
ATOM    355  C   PHE A  23      -2.854  26.543  23.760  1.00  0.65           C  
ATOM    356  O   PHE A  23      -2.496  26.843  24.906  1.00  0.65           O  
ATOM    357  CB  PHE A  23      -1.816  27.661  21.774  1.00  0.65           C  
ATOM    358  CG  PHE A  23      -0.645  27.686  20.846  1.00  0.65           C  
ATOM    359  CD1 PHE A  23       0.411  26.802  21.029  1.00  0.65           C  
ATOM    360  CD2 PHE A  23      -0.582  28.592  19.800  1.00  0.65           C  
ATOM    361  CE1 PHE A  23       1.498  26.821  20.188  1.00  0.65           C  
ATOM    362  CE2 PHE A  23       0.508  28.617  18.959  1.00  0.65           C  
ATOM    363  CZ  PHE A  23       1.550  27.730  19.153  1.00  0.65           C  
ATOM    364  H   PHE A  23      -2.340  25.316  20.855  1.00  0.65           H  
ATOM    365  HA  PHE A  23      -0.850  26.299  23.088  1.00  0.65           H  
ATOM    366 1HB  PHE A  23      -2.720  27.712  21.184  1.00  0.65           H  
ATOM    367 2HB  PHE A  23      -1.780  28.547  22.401  1.00  0.65           H  
ATOM    368  HD1 PHE A  23       0.371  26.087  21.847  1.00  0.65           H  
ATOM    369  HD2 PHE A  23      -1.406  29.290  19.650  1.00  0.65           H  
ATOM    370  HE1 PHE A  23       2.316  26.120  20.342  1.00  0.65           H  
ATOM    371  HE2 PHE A  23       0.549  29.334  18.140  1.00  0.65           H  
ATOM    372  HZ  PHE A  23       2.409  27.747  18.487  1.00  0.65           H  
ATOM    373  N   LEU A  24      -4.119  26.256  23.443  1.00  0.65           N  
ATOM    374  CA  LEU A  24      -5.173  26.284  24.440  1.00  0.65           C  
ATOM    375  C   LEU A  24      -4.882  25.263  25.532  1.00  0.65           C  
ATOM    376  O   LEU A  24      -5.026  25.562  26.715  1.00  0.65           O  
ATOM    377  CB  LEU A  24      -6.551  26.006  23.832  1.00  0.65           C  
ATOM    378  CG  LEU A  24      -7.648  26.012  24.847  1.00  0.65           C  
ATOM    379  CD1 LEU A  24      -7.689  27.339  25.470  1.00  0.65           C  
ATOM    380  CD2 LEU A  24      -8.946  25.664  24.207  1.00  0.65           C  
ATOM    381  H   LEU A  24      -4.352  26.039  22.472  1.00  0.65           H  
ATOM    382  HA  LEU A  24      -5.192  27.274  24.889  1.00  0.65           H  
ATOM    383 1HB  LEU A  24      -6.765  26.750  23.069  1.00  0.65           H  
ATOM    384 2HB  LEU A  24      -6.553  25.029  23.372  1.00  0.65           H  
ATOM    385  HG  LEU A  24      -7.428  25.304  25.608  1.00  0.65           H  
ATOM    386 1HD1 LEU A  24      -8.454  27.353  26.230  1.00  0.65           H  
ATOM    387 2HD1 LEU A  24      -6.726  27.549  25.921  1.00  0.65           H  
ATOM    388 3HD1 LEU A  24      -7.899  28.075  24.708  1.00  0.65           H  
ATOM    389 1HD2 LEU A  24      -9.729  25.675  24.958  1.00  0.65           H  
ATOM    390 2HD2 LEU A  24      -9.169  26.386  23.436  1.00  0.65           H  
ATOM    391 3HD2 LEU A  24      -8.873  24.680  23.772  1.00  0.65           H  
ATOM    392  N   ASN A  25      -4.472  24.054  25.144  1.00  0.66           N  
ATOM    393  CA  ASN A  25      -4.175  23.006  26.116  1.00  0.66           C  
ATOM    394  C   ASN A  25      -3.052  23.430  27.054  1.00  0.66           C  
ATOM    395  O   ASN A  25      -3.086  23.137  28.259  1.00  0.66           O  
ATOM    396  CB  ASN A  25      -3.794  21.728  25.411  1.00  0.66           C  
ATOM    397  CG  ASN A  25      -4.932  21.070  24.759  1.00  0.66           C  
ATOM    398  OD1 ASN A  25      -6.094  21.286  25.115  1.00  0.66           O  
ATOM    399  ND2 ASN A  25      -4.624  20.269  23.781  1.00  0.66           N  
ATOM    400  H   ASN A  25      -4.386  23.863  24.146  1.00  0.66           H  
ATOM    401  HA  ASN A  25      -5.050  22.828  26.723  1.00  0.66           H  
ATOM    402 1HB  ASN A  25      -3.038  21.936  24.664  1.00  0.66           H  
ATOM    403 2HB  ASN A  25      -3.357  21.039  26.130  1.00  0.66           H  
ATOM    404 1HD2 ASN A  25      -5.347  19.806  23.275  1.00  0.66           H  
ATOM    405 2HD2 ASN A  25      -3.667  20.128  23.533  1.00  0.66           H  
ATOM    406  N   PHE A  26      -2.062  24.155  26.525  1.00  0.67           N  
ATOM    407  CA  PHE A  26      -0.983  24.607  27.386  1.00  0.67           C  
ATOM    408  C   PHE A  26      -1.514  25.670  28.335  1.00  0.67           C  
ATOM    409  O   PHE A  26      -1.248  25.623  29.537  1.00  0.67           O  
ATOM    410  CB  PHE A  26       0.181  25.161  26.564  1.00  0.67           C  
ATOM    411  CG  PHE A  26       1.025  24.107  25.893  1.00  0.67           C  
ATOM    412  CD1 PHE A  26       1.083  24.011  24.510  1.00  0.67           C  
ATOM    413  CD2 PHE A  26       1.765  23.211  26.648  1.00  0.67           C  
ATOM    414  CE1 PHE A  26       1.851  23.049  23.892  1.00  0.67           C  
ATOM    415  CE2 PHE A  26       2.541  22.242  26.035  1.00  0.67           C  
ATOM    416  CZ  PHE A  26       2.583  22.161  24.654  1.00  0.67           C  
ATOM    417  H   PHE A  26      -2.053  24.352  25.522  1.00  0.67           H  
ATOM    418  HA  PHE A  26      -0.624  23.763  27.973  1.00  0.67           H  
ATOM    419 1HB  PHE A  26      -0.214  25.821  25.790  1.00  0.67           H  
ATOM    420 2HB  PHE A  26       0.819  25.753  27.197  1.00  0.67           H  
ATOM    421  HD1 PHE A  26       0.509  24.708  23.914  1.00  0.67           H  
ATOM    422  HD2 PHE A  26       1.731  23.278  27.736  1.00  0.67           H  
ATOM    423  HE1 PHE A  26       1.878  22.991  22.804  1.00  0.67           H  
ATOM    424  HE2 PHE A  26       3.119  21.542  26.640  1.00  0.67           H  
ATOM    425  HZ  PHE A  26       3.192  21.400  24.170  1.00  0.67           H  
ATOM    426  N   TRP A  27      -2.347  26.577  27.825  1.00  0.68           N  
ATOM    427  CA  TRP A  27      -2.919  27.624  28.662  1.00  0.68           C  
ATOM    428  C   TRP A  27      -3.754  27.037  29.781  1.00  0.68           C  
ATOM    429  O   TRP A  27      -3.576  27.395  30.947  1.00  0.68           O  
ATOM    430  CB  TRP A  27      -3.751  28.596  27.817  1.00  0.68           C  
ATOM    431  CG  TRP A  27      -4.505  29.653  28.609  1.00  0.68           C  
ATOM    432  CD1 TRP A  27      -4.021  30.832  29.096  1.00  0.68           C  
ATOM    433  CD2 TRP A  27      -5.917  29.638  28.938  1.00  0.68           C  
ATOM    434  NE1 TRP A  27      -5.028  31.536  29.725  1.00  0.68           N  
ATOM    435  CE2 TRP A  27      -6.193  30.818  29.631  1.00  0.68           C  
ATOM    436  CE3 TRP A  27      -6.942  28.742  28.693  1.00  0.68           C  
ATOM    437  CZ2 TRP A  27      -7.471  31.118  30.083  1.00  0.68           C  
ATOM    438  CZ3 TRP A  27      -8.213  29.039  29.124  1.00  0.68           C  
ATOM    439  CH2 TRP A  27      -8.477  30.197  29.805  1.00  0.68           C  
ATOM    440  H   TRP A  27      -2.554  26.566  26.825  1.00  0.68           H  
ATOM    441  HA  TRP A  27      -2.103  28.186  29.109  1.00  0.68           H  
ATOM    442 1HB  TRP A  27      -3.100  29.096  27.102  1.00  0.68           H  
ATOM    443 2HB  TRP A  27      -4.477  28.029  27.243  1.00  0.68           H  
ATOM    444  HD1 TRP A  27      -2.989  31.167  29.002  1.00  0.68           H  
ATOM    445  HE1 TRP A  27      -4.931  32.438  30.171  1.00  0.68           H  
ATOM    446  HE3 TRP A  27      -6.737  27.828  28.157  1.00  0.68           H  
ATOM    447  HZ2 TRP A  27      -7.698  32.039  30.621  1.00  0.68           H  
ATOM    448  HZ3 TRP A  27      -9.002  28.327  28.905  1.00  0.68           H  
ATOM    449  HH2 TRP A  27      -9.496  30.399  30.128  1.00  0.68           H  
ATOM    450  N   MET A  28      -4.637  26.100  29.451  1.00  0.69           N  
ATOM    451  CA  MET A  28      -5.506  25.535  30.465  1.00  0.69           C  
ATOM    452  C   MET A  28      -4.671  24.800  31.506  1.00  0.69           C  
ATOM    453  O   MET A  28      -4.945  24.895  32.705  1.00  0.69           O  
ATOM    454  CB  MET A  28      -6.485  24.556  29.833  1.00  0.69           C  
ATOM    455  CG  MET A  28      -7.537  25.156  28.942  1.00  0.69           C  
ATOM    456  SD  MET A  28      -8.762  23.948  28.450  1.00  0.69           S  
ATOM    457  CE  MET A  28      -7.721  22.863  27.455  1.00  0.69           C  
ATOM    458  H   MET A  28      -4.728  25.814  28.479  1.00  0.69           H  
ATOM    459  HA  MET A  28      -6.050  26.342  30.954  1.00  0.69           H  
ATOM    460 1HB  MET A  28      -5.928  23.825  29.242  1.00  0.69           H  
ATOM    461 2HB  MET A  28      -7.010  24.020  30.611  1.00  0.69           H  
ATOM    462 1HG  MET A  28      -8.031  25.969  29.456  1.00  0.69           H  
ATOM    463 2HG  MET A  28      -7.074  25.549  28.055  1.00  0.69           H  
ATOM    464 1HE  MET A  28      -8.292  22.051  27.055  1.00  0.69           H  
ATOM    465 2HE  MET A  28      -7.290  23.410  26.641  1.00  0.69           H  
ATOM    466 3HE  MET A  28      -6.925  22.460  28.081  1.00  0.69           H  
ATOM    467  N   SER A  29      -3.622  24.094  31.061  1.00  0.70           N  
ATOM    468  CA  SER A  29      -2.770  23.352  31.978  1.00  0.70           C  
ATOM    469  C   SER A  29      -2.047  24.301  32.926  1.00  0.70           C  
ATOM    470  O   SER A  29      -1.939  24.025  34.129  1.00  0.70           O  
ATOM    471  CB  SER A  29      -1.775  22.518  31.194  1.00  0.70           C  
ATOM    472  OG  SER A  29      -2.448  21.533  30.427  1.00  0.70           O  
ATOM    473  H   SER A  29      -3.421  24.032  30.060  1.00  0.70           H  
ATOM    474  HA  SER A  29      -3.391  22.690  32.576  1.00  0.70           H  
ATOM    475 1HB  SER A  29      -1.193  23.163  30.536  1.00  0.70           H  
ATOM    476 2HB  SER A  29      -1.083  22.040  31.883  1.00  0.70           H  
ATOM    477  HG  SER A  29      -2.806  22.021  29.641  1.00  0.70           H  
ATOM    478  N   PHE A  30      -1.570  25.435  32.397  1.00  0.71           N  
ATOM    479  CA  PHE A  30      -0.890  26.414  33.230  1.00  0.71           C  
ATOM    480  C   PHE A  30      -1.863  26.987  34.249  1.00  0.71           C  
ATOM    481  O   PHE A  30      -1.495  27.194  35.410  1.00  0.71           O  
ATOM    482  CB  PHE A  30      -0.279  27.548  32.397  1.00  0.71           C  
ATOM    483  CG  PHE A  30       0.979  27.159  31.636  1.00  0.71           C  
ATOM    484  CD1 PHE A  30       1.067  27.327  30.260  1.00  0.71           C  
ATOM    485  CD2 PHE A  30       2.064  26.612  32.299  1.00  0.71           C  
ATOM    486  CE1 PHE A  30       2.207  26.963  29.568  1.00  0.71           C  
ATOM    487  CE2 PHE A  30       3.207  26.246  31.611  1.00  0.71           C  
ATOM    488  CZ  PHE A  30       3.275  26.423  30.241  1.00  0.71           C  
ATOM    489  H   PHE A  30      -1.664  25.605  31.395  1.00  0.71           H  
ATOM    490  HA  PHE A  30      -0.085  25.913  33.766  1.00  0.71           H  
ATOM    491 1HB  PHE A  30      -1.020  27.889  31.671  1.00  0.71           H  
ATOM    492 2HB  PHE A  30      -0.044  28.389  33.043  1.00  0.71           H  
ATOM    493  HD1 PHE A  30       0.221  27.753  29.725  1.00  0.71           H  
ATOM    494  HD2 PHE A  30       2.008  26.470  33.378  1.00  0.71           H  
ATOM    495  HE1 PHE A  30       2.259  27.104  28.492  1.00  0.71           H  
ATOM    496  HE2 PHE A  30       4.053  25.817  32.146  1.00  0.71           H  
ATOM    497  HZ  PHE A  30       4.174  26.135  29.698  1.00  0.71           H  
ATOM    498  N   GLN A  31      -3.115  27.209  33.828  1.00  0.73           N  
ATOM    499  CA  GLN A  31      -4.139  27.734  34.721  1.00  0.73           C  
ATOM    500  C   GLN A  31      -4.465  26.742  35.840  1.00  0.73           C  
ATOM    501  O   GLN A  31      -4.676  27.156  36.980  1.00  0.73           O  
ATOM    502  CB  GLN A  31      -5.400  28.093  33.936  1.00  0.73           C  
ATOM    503  CG  GLN A  31      -5.271  29.308  32.990  1.00  0.73           C  
ATOM    504  CD  GLN A  31      -5.065  30.613  33.716  1.00  0.73           C  
ATOM    505  OE1 GLN A  31      -5.811  30.949  34.643  1.00  0.73           O  
ATOM    506  NE2 GLN A  31      -4.046  31.366  33.308  1.00  0.73           N  
ATOM    507  H   GLN A  31      -3.352  27.036  32.850  1.00  0.73           H  
ATOM    508  HA  GLN A  31      -3.755  28.643  35.179  1.00  0.73           H  
ATOM    509 1HB  GLN A  31      -5.673  27.249  33.322  1.00  0.73           H  
ATOM    510 2HB  GLN A  31      -6.216  28.279  34.631  1.00  0.73           H  
ATOM    511 1HG  GLN A  31      -4.413  29.162  32.350  1.00  0.73           H  
ATOM    512 2HG  GLN A  31      -6.167  29.386  32.380  1.00  0.73           H  
ATOM    513 1HE2 GLN A  31      -3.860  32.243  33.753  1.00  0.73           H  
ATOM    514 2HE2 GLN A  31      -3.464  31.053  32.557  1.00  0.73           H  
ATOM    515  N   VAL A  32      -4.443  25.432  35.551  1.00  0.75           N  
ATOM    516  CA  VAL A  32      -4.679  24.454  36.613  1.00  0.75           C  
ATOM    517  C   VAL A  32      -3.532  24.524  37.600  1.00  0.75           C  
ATOM    518  O   VAL A  32      -3.745  24.527  38.812  1.00  0.75           O  
ATOM    519  CB  VAL A  32      -4.760  23.007  36.113  1.00  0.75           C  
ATOM    520  CG1 VAL A  32      -4.829  22.068  37.329  1.00  0.75           C  
ATOM    521  CG2 VAL A  32      -5.952  22.798  35.254  1.00  0.75           C  
ATOM    522  H   VAL A  32      -4.299  25.130  34.586  1.00  0.75           H  
ATOM    523  HA  VAL A  32      -5.602  24.703  37.127  1.00  0.75           H  
ATOM    524  HB  VAL A  32      -3.856  22.778  35.544  1.00  0.75           H  
ATOM    525 1HG1 VAL A  32      -4.866  21.032  36.989  1.00  0.75           H  
ATOM    526 2HG1 VAL A  32      -3.944  22.215  37.946  1.00  0.75           H  
ATOM    527 3HG1 VAL A  32      -5.725  22.286  37.917  1.00  0.75           H  
ATOM    528 1HG2 VAL A  32      -5.948  21.767  34.939  1.00  0.75           H  
ATOM    529 2HG2 VAL A  32      -6.844  22.989  35.802  1.00  0.75           H  
ATOM    530 3HG2 VAL A  32      -5.908  23.450  34.393  1.00  0.75           H  
ATOM    531  N   GLY A  33      -2.307  24.581  37.073  1.00  0.78           N  
ATOM    532  CA  GLY A  33      -1.118  24.675  37.902  1.00  0.78           C  
ATOM    533  C   GLY A  33      -1.242  25.870  38.835  1.00  0.78           C  
ATOM    534  O   GLY A  33      -1.082  25.747  40.057  1.00  0.78           O  
ATOM    535  H   GLY A  33      -2.201  24.554  36.057  1.00  0.78           H  
ATOM    536 1HA  GLY A  33      -0.989  23.757  38.474  1.00  0.78           H  
ATOM    537 2HA  GLY A  33      -0.245  24.795  37.261  1.00  0.78           H  
ATOM    538  N   ALA A  34      -1.521  27.037  38.254  1.00  0.82           N  
ATOM    539  CA  ALA A  34      -1.664  28.243  39.039  1.00  0.82           C  
ATOM    540  C   ALA A  34      -2.771  28.090  40.063  1.00  0.82           C  
ATOM    541  O   ALA A  34      -2.609  28.499  41.210  1.00  0.82           O  
ATOM    542  CB  ALA A  34      -1.967  29.417  38.131  1.00  0.82           C  
ATOM    543  H   ALA A  34      -1.632  27.077  37.242  1.00  0.82           H  
ATOM    544  HA  ALA A  34      -0.727  28.421  39.568  1.00  0.82           H  
ATOM    545 1HB  ALA A  34      -2.054  30.319  38.723  1.00  0.82           H  
ATOM    546 2HB  ALA A  34      -1.163  29.527  37.405  1.00  0.82           H  
ATOM    547 3HB  ALA A  34      -2.905  29.228  37.608  1.00  0.82           H  
ATOM    548  N   ALA A  35      -3.892  27.472  39.674  1.00  0.86           N  
ATOM    549  CA  ALA A  35      -4.990  27.282  40.603  1.00  0.86           C  
ATOM    550  C   ALA A  35      -4.563  26.411  41.774  1.00  0.86           C  
ATOM    551  O   ALA A  35      -4.938  26.686  42.914  1.00  0.86           O  
ATOM    552  CB  ALA A  35      -6.178  26.670  39.890  1.00  0.86           C  
ATOM    553  H   ALA A  35      -4.001  27.156  38.713  1.00  0.86           H  
ATOM    554  HA  ALA A  35      -5.277  28.257  40.987  1.00  0.86           H  
ATOM    555 1HB  ALA A  35      -7.010  26.563  40.570  1.00  0.86           H  
ATOM    556 2HB  ALA A  35      -6.470  27.320  39.069  1.00  0.86           H  
ATOM    557 3HB  ALA A  35      -5.906  25.698  39.499  1.00  0.86           H  
ATOM    558  N   ARG A  36      -3.743  25.384  41.521  1.00  0.92           N  
ATOM    559  CA  ARG A  36      -3.300  24.523  42.612  1.00  0.92           C  
ATOM    560  C   ARG A  36      -2.484  25.328  43.604  1.00  0.92           C  
ATOM    561  O   ARG A  36      -2.625  25.184  44.824  1.00  0.92           O  
ATOM    562  CB  ARG A  36      -2.459  23.340  42.108  1.00  0.92           C  
ATOM    563  CG  ARG A  36      -3.232  22.267  41.367  1.00  0.92           C  
ATOM    564  CD  ARG A  36      -2.421  21.143  40.888  1.00  0.92           C  
ATOM    565  NE  ARG A  36      -3.262  20.176  40.165  1.00  0.92           N  
ATOM    566  CZ  ARG A  36      -2.847  19.035  39.593  1.00  0.92           C  
ATOM    567  NH1 ARG A  36      -1.581  18.664  39.652  1.00  0.92           N  
ATOM    568  NH2 ARG A  36      -3.731  18.291  38.965  1.00  0.92           N  
ATOM    569  H   ARG A  36      -3.459  25.185  40.560  1.00  0.92           H  
ATOM    570  HA  ARG A  36      -4.177  24.127  43.124  1.00  0.92           H  
ATOM    571 1HB  ARG A  36      -1.699  23.709  41.427  1.00  0.92           H  
ATOM    572 2HB  ARG A  36      -1.945  22.875  42.942  1.00  0.92           H  
ATOM    573 1HG  ARG A  36      -3.985  21.868  42.043  1.00  0.92           H  
ATOM    574 2HG  ARG A  36      -3.692  22.700  40.496  1.00  0.92           H  
ATOM    575 1HD  ARG A  36      -1.651  21.510  40.208  1.00  0.92           H  
ATOM    576 2HD  ARG A  36      -1.961  20.639  41.740  1.00  0.92           H  
ATOM    577  HE  ARG A  36      -4.250  20.393  40.077  1.00  0.92           H  
ATOM    578 1HH1 ARG A  36      -0.906  19.239  40.136  1.00  0.92           H  
ATOM    579 2HH1 ARG A  36      -1.288  17.801  39.214  1.00  0.92           H  
ATOM    580 1HH2 ARG A  36      -4.714  18.606  38.919  1.00  0.92           H  
ATOM    581 2HH2 ARG A  36      -3.448  17.428  38.527  1.00  0.92           H  
ATOM    582  N   LYS A  37      -1.665  26.246  43.098  1.00  0.99           N  
ATOM    583  CA  LYS A  37      -0.875  27.050  44.011  1.00  0.99           C  
ATOM    584  C   LYS A  37      -1.751  28.059  44.761  1.00  0.99           C  
ATOM    585  O   LYS A  37      -1.700  28.150  45.990  1.00  0.99           O  
ATOM    586  CB  LYS A  37       0.219  27.783  43.239  1.00  0.99           C  
ATOM    587  CG  LYS A  37       1.310  26.873  42.688  1.00  0.99           C  
ATOM    588  CD  LYS A  37       2.353  27.660  41.909  1.00  0.99           C  
ATOM    589  CE  LYS A  37       3.426  26.742  41.345  1.00  0.99           C  
ATOM    590  NZ  LYS A  37       4.440  27.490  40.552  1.00  0.99           N  
ATOM    591  H   LYS A  37      -1.570  26.345  42.083  1.00  0.99           H  
ATOM    592  HA  LYS A  37      -0.412  26.390  44.744  1.00  0.99           H  
ATOM    593 1HB  LYS A  37      -0.233  28.309  42.396  1.00  0.99           H  
ATOM    594 2HB  LYS A  37       0.682  28.527  43.881  1.00  0.99           H  
ATOM    595 1HG  LYS A  37       1.793  26.341  43.508  1.00  0.99           H  
ATOM    596 2HG  LYS A  37       0.851  26.140  42.021  1.00  0.99           H  
ATOM    597 1HD  LYS A  37       1.867  28.184  41.085  1.00  0.99           H  
ATOM    598 2HD  LYS A  37       2.821  28.398  42.563  1.00  0.99           H  
ATOM    599 1HE  LYS A  37       3.925  26.231  42.167  1.00  0.99           H  
ATOM    600 2HE  LYS A  37       2.953  25.998  40.702  1.00  0.99           H  
ATOM    601 1HZ  LYS A  37       5.131  26.844  40.196  1.00  0.99           H  
ATOM    602 2HZ  LYS A  37       3.988  27.958  39.779  1.00  0.99           H  
ATOM    603 3HZ  LYS A  37       4.891  28.174  41.141  1.00  0.99           H  
ATOM    604  N   LYS A  38      -2.642  28.734  44.032  1.00  1.05           N  
ATOM    605  CA  LYS A  38      -3.498  29.776  44.599  1.00  1.05           C  
ATOM    606  C   LYS A  38      -4.433  29.281  45.676  1.00  1.05           C  
ATOM    607  O   LYS A  38      -4.698  29.992  46.646  1.00  1.05           O  
ATOM    608  CB  LYS A  38      -4.347  30.428  43.508  1.00  1.05           C  
ATOM    609  CG  LYS A  38      -3.589  31.327  42.534  1.00  1.05           C  
ATOM    610  CD  LYS A  38      -4.526  31.866  41.462  1.00  1.05           C  
ATOM    611  CE  LYS A  38      -3.794  32.765  40.480  1.00  1.05           C  
ATOM    612  NZ  LYS A  38      -4.705  33.273  39.412  1.00  1.05           N  
ATOM    613  H   LYS A  38      -2.686  28.564  43.030  1.00  1.05           H  
ATOM    614  HA  LYS A  38      -2.854  30.533  45.043  1.00  1.05           H  
ATOM    615 1HB  LYS A  38      -4.829  29.642  42.929  1.00  1.05           H  
ATOM    616 2HB  LYS A  38      -5.140  31.015  43.971  1.00  1.05           H  
ATOM    617 1HG  LYS A  38      -3.155  32.163  43.079  1.00  1.05           H  
ATOM    618 2HG  LYS A  38      -2.785  30.773  42.067  1.00  1.05           H  
ATOM    619 1HD  LYS A  38      -4.960  31.026  40.916  1.00  1.05           H  
ATOM    620 2HD  LYS A  38      -5.332  32.428  41.931  1.00  1.05           H  
ATOM    621 1HE  LYS A  38      -3.372  33.611  41.018  1.00  1.05           H  
ATOM    622 2HE  LYS A  38      -2.985  32.202  40.017  1.00  1.05           H  
ATOM    623 1HZ  LYS A  38      -4.187  33.865  38.779  1.00  1.05           H  
ATOM    624 2HZ  LYS A  38      -5.094  32.492  38.899  1.00  1.05           H  
ATOM    625 3HZ  LYS A  38      -5.453  33.804  39.834  1.00  1.05           H  
ATOM    626  N   TYR A  39      -4.933  28.064  45.520  1.00  1.12           N  
ATOM    627  CA  TYR A  39      -5.898  27.539  46.460  1.00  1.12           C  
ATOM    628  C   TYR A  39      -5.320  26.472  47.390  1.00  1.12           C  
ATOM    629  O   TYR A  39      -6.074  25.802  48.100  1.00  1.12           O  
ATOM    630  CB  TYR A  39      -7.073  26.980  45.673  1.00  1.12           C  
ATOM    631  CG  TYR A  39      -7.740  28.035  44.757  1.00  1.12           C  
ATOM    632  CD1 TYR A  39      -7.778  27.826  43.393  1.00  1.12           C  
ATOM    633  CD2 TYR A  39      -8.260  29.214  45.272  1.00  1.12           C  
ATOM    634  CE1 TYR A  39      -8.338  28.747  42.548  1.00  1.12           C  
ATOM    635  CE2 TYR A  39      -8.822  30.146  44.427  1.00  1.12           C  
ATOM    636  CZ  TYR A  39      -8.861  29.912  43.068  1.00  1.12           C  
ATOM    637  OH  TYR A  39      -9.421  30.844  42.226  1.00  1.12           O  
ATOM    638  H   TYR A  39      -4.690  27.517  44.692  1.00  1.12           H  
ATOM    639  HA  TYR A  39      -6.253  28.359  47.085  1.00  1.12           H  
ATOM    640 1HB  TYR A  39      -6.719  26.161  45.041  1.00  1.12           H  
ATOM    641 2HB  TYR A  39      -7.823  26.575  46.346  1.00  1.12           H  
ATOM    642  HD1 TYR A  39      -7.367  26.925  42.989  1.00  1.12           H  
ATOM    643  HD2 TYR A  39      -8.225  29.415  46.334  1.00  1.12           H  
ATOM    644  HE1 TYR A  39      -8.363  28.560  41.475  1.00  1.12           H  
ATOM    645  HE2 TYR A  39      -9.230  31.070  44.835  1.00  1.12           H  
ATOM    646  HH  TYR A  39      -9.756  31.582  42.740  1.00  1.12           H  
ATOM    647  N   LYS A  40      -3.991  26.295  47.384  1.00  1.20           N  
ATOM    648  CA  LYS A  40      -3.324  25.280  48.210  1.00  1.20           C  
ATOM    649  C   LYS A  40      -3.896  23.868  48.032  1.00  1.20           C  
ATOM    650  O   LYS A  40      -4.195  23.188  49.018  1.00  1.20           O  
ATOM    651  CB  LYS A  40      -3.380  25.668  49.688  1.00  1.20           C  
ATOM    652  CG  LYS A  40      -2.666  26.974  50.013  1.00  1.20           C  
ATOM    653  CD  LYS A  40      -2.721  27.285  51.505  1.00  1.20           C  
ATOM    654  CE  LYS A  40      -2.036  28.613  51.820  1.00  1.20           C  
ATOM    655  NZ  LYS A  40      -2.121  28.955  53.269  1.00  1.20           N  
ATOM    656  H   LYS A  40      -3.400  26.896  46.804  1.00  1.20           H  
ATOM    657  HA  LYS A  40      -2.277  25.243  47.904  1.00  1.20           H  
ATOM    658 1HB  LYS A  40      -4.416  25.757  50.012  1.00  1.20           H  
ATOM    659 2HB  LYS A  40      -2.923  24.878  50.281  1.00  1.20           H  
ATOM    660 1HG  LYS A  40      -1.624  26.904  49.697  1.00  1.20           H  
ATOM    661 2HG  LYS A  40      -3.137  27.790  49.462  1.00  1.20           H  
ATOM    662 1HD  LYS A  40      -3.763  27.335  51.826  1.00  1.20           H  
ATOM    663 2HD  LYS A  40      -2.226  26.489  52.062  1.00  1.20           H  
ATOM    664 1HE  LYS A  40      -0.987  28.549  51.533  1.00  1.20           H  
ATOM    665 2HE  LYS A  40      -2.513  29.405  51.241  1.00  1.20           H  
ATOM    666 1HZ  LYS A  40      -1.658  29.838  53.436  1.00  1.20           H  
ATOM    667 2HZ  LYS A  40      -3.091  29.028  53.542  1.00  1.20           H  
ATOM    668 3HZ  LYS A  40      -1.672  28.233  53.813  1.00  1.20           H  
ATOM    669  N   VAL A  41      -4.056  23.433  46.784  1.00  1.29           N  
ATOM    670  CA  VAL A  41      -4.600  22.105  46.509  1.00  1.29           C  
ATOM    671  C   VAL A  41      -3.556  21.240  45.840  1.00  1.29           C  
ATOM    672  O   VAL A  41      -2.923  21.649  44.873  1.00  1.29           O  
ATOM    673  CB  VAL A  41      -5.855  22.171  45.618  1.00  1.29           C  
ATOM    674  CG1 VAL A  41      -6.356  20.765  45.331  1.00  1.29           C  
ATOM    675  CG2 VAL A  41      -6.940  22.982  46.301  1.00  1.29           C  
ATOM    676  H   VAL A  41      -3.755  24.039  46.020  1.00  1.29           H  
ATOM    677  HA  VAL A  41      -4.879  21.637  47.453  1.00  1.29           H  
ATOM    678  HB  VAL A  41      -5.602  22.636  44.665  1.00  1.29           H  
ATOM    679 1HG1 VAL A  41      -7.227  20.830  44.716  1.00  1.29           H  
ATOM    680 2HG1 VAL A  41      -5.593  20.187  44.816  1.00  1.29           H  
ATOM    681 3HG1 VAL A  41      -6.617  20.265  46.266  1.00  1.29           H  
ATOM    682 1HG2 VAL A  41      -7.816  23.022  45.669  1.00  1.29           H  
ATOM    683 2HG2 VAL A  41      -7.198  22.515  47.249  1.00  1.29           H  
ATOM    684 3HG2 VAL A  41      -6.583  23.982  46.477  1.00  1.29           H  
ATOM    685  N   PHE A  42      -3.361  20.045  46.364  1.00  1.40           N  
ATOM    686  CA  PHE A  42      -2.344  19.165  45.826  1.00  1.40           C  
ATOM    687  C   PHE A  42      -2.985  17.861  45.405  1.00  1.40           C  
ATOM    688  O   PHE A  42      -4.016  17.469  45.946  1.00  1.40           O  
ATOM    689  CB  PHE A  42      -1.277  18.957  46.891  1.00  1.40           C  
ATOM    690  CG  PHE A  42      -0.695  20.288  47.314  1.00  1.40           C  
ATOM    691  CD1 PHE A  42      -1.283  21.005  48.360  1.00  1.40           C  
ATOM    692  CD2 PHE A  42       0.384  20.850  46.659  1.00  1.40           C  
ATOM    693  CE1 PHE A  42      -0.800  22.240  48.736  1.00  1.40           C  
ATOM    694  CE2 PHE A  42       0.867  22.092  47.036  1.00  1.40           C  
ATOM    695  CZ  PHE A  42       0.273  22.785  48.075  1.00  1.40           C  
ATOM    696  H   PHE A  42      -3.916  19.755  47.159  1.00  1.40           H  
ATOM    697  HA  PHE A  42      -1.890  19.628  44.949  1.00  1.40           H  
ATOM    698 1HB  PHE A  42      -1.705  18.463  47.763  1.00  1.40           H  
ATOM    699 2HB  PHE A  42      -0.476  18.325  46.502  1.00  1.40           H  
ATOM    700  HD1 PHE A  42      -2.145  20.582  48.881  1.00  1.40           H  
ATOM    701  HD2 PHE A  42       0.847  20.310  45.833  1.00  1.40           H  
ATOM    702  HE1 PHE A  42      -1.277  22.783  49.552  1.00  1.40           H  
ATOM    703  HE2 PHE A  42       1.716  22.527  46.510  1.00  1.40           H  
ATOM    704  HZ  PHE A  42       0.652  23.762  48.367  1.00  1.40           H  
ATOM    705  N   TYR A  43      -2.423  17.191  44.428  1.00  1.52           N  
ATOM    706  CA  TYR A  43      -3.025  15.937  44.037  1.00  1.52           C  
ATOM    707  C   TYR A  43      -2.764  14.879  45.110  1.00  1.52           C  
ATOM    708  O   TYR A  43      -1.797  14.991  45.859  1.00  1.52           O  
ATOM    709  CB  TYR A  43      -2.472  15.507  42.683  1.00  1.52           C  
ATOM    710  CG  TYR A  43      -1.002  15.284  42.663  1.00  1.52           C  
ATOM    711  CD1 TYR A  43      -0.479  14.054  43.029  1.00  1.52           C  
ATOM    712  CD2 TYR A  43      -0.163  16.312  42.274  1.00  1.52           C  
ATOM    713  CE1 TYR A  43       0.889  13.852  42.998  1.00  1.52           C  
ATOM    714  CE2 TYR A  43       1.202  16.114  42.243  1.00  1.52           C  
ATOM    715  CZ  TYR A  43       1.730  14.889  42.601  1.00  1.52           C  
ATOM    716  OH  TYR A  43       3.092  14.691  42.566  1.00  1.52           O  
ATOM    717  H   TYR A  43      -1.584  17.530  43.977  1.00  1.52           H  
ATOM    718  HA  TYR A  43      -4.094  16.095  43.934  1.00  1.52           H  
ATOM    719 1HB  TYR A  43      -2.952  14.588  42.362  1.00  1.52           H  
ATOM    720 2HB  TYR A  43      -2.699  16.274  41.944  1.00  1.52           H  
ATOM    721  HD1 TYR A  43      -1.146  13.247  43.336  1.00  1.52           H  
ATOM    722  HD2 TYR A  43      -0.581  17.274  41.992  1.00  1.52           H  
ATOM    723  HE1 TYR A  43       1.306  12.885  43.282  1.00  1.52           H  
ATOM    724  HE2 TYR A  43       1.862  16.924  41.934  1.00  1.52           H  
ATOM    725  HH  TYR A  43       3.289  13.782  42.808  1.00  1.52           H  
ATOM    726  N   PRO A  44      -3.616  13.853  45.197  1.00  1.69           N  
ATOM    727  CA  PRO A  44      -4.924  13.634  44.585  1.00  1.69           C  
ATOM    728  C   PRO A  44      -6.114  14.198  45.380  1.00  1.69           C  
ATOM    729  O   PRO A  44      -7.103  13.487  45.554  1.00  1.69           O  
ATOM    730  CB  PRO A  44      -4.982  12.110  44.563  1.00  1.69           C  
ATOM    731  CG  PRO A  44      -4.256  11.711  45.834  1.00  1.69           C  
ATOM    732  CD  PRO A  44      -3.137  12.725  45.984  1.00  1.69           C  
ATOM    733  HA  PRO A  44      -4.931  14.012  43.556  1.00  1.69           H  
ATOM    734 1HB  PRO A  44      -6.030  11.769  44.548  1.00  1.69           H  
ATOM    735 2HB  PRO A  44      -4.502  11.721  43.650  1.00  1.69           H  
ATOM    736 1HG  PRO A  44      -4.949  11.720  46.688  1.00  1.69           H  
ATOM    737 2HG  PRO A  44      -3.876  10.682  45.744  1.00  1.69           H  
ATOM    738 1HD  PRO A  44      -3.017  13.027  47.035  1.00  1.69           H  
ATOM    739 2HD  PRO A  44      -2.200  12.342  45.560  1.00  1.69           H  
ATOM    740  N   THR A  45      -6.070  15.461  45.829  1.00  1.91           N  
ATOM    741  CA  THR A  45      -7.190  16.026  46.598  1.00  1.91           C  
ATOM    742  C   THR A  45      -7.929  17.036  45.732  1.00  1.91           C  
ATOM    743  O   THR A  45      -8.821  17.764  46.179  1.00  1.91           O  
ATOM    744  CB  THR A  45      -6.709  16.704  47.894  1.00  1.91           C  
ATOM    745  OG1 THR A  45      -5.873  17.817  47.594  1.00  1.91           O  
ATOM    746  CG2 THR A  45      -5.881  15.693  48.673  1.00  1.91           C  
ATOM    747  H   THR A  45      -5.251  16.055  45.703  1.00  1.91           H  
ATOM    748  HA  THR A  45      -7.881  15.226  46.858  1.00  1.91           H  
ATOM    749  HB  THR A  45      -7.559  17.029  48.486  1.00  1.91           H  
ATOM    750  HG1 THR A  45      -5.171  17.521  46.997  1.00  1.91           H  
ATOM    751 1HG2 THR A  45      -5.519  16.145  49.596  1.00  1.91           H  
ATOM    752 2HG2 THR A  45      -6.499  14.829  48.908  1.00  1.91           H  
ATOM    753 3HG2 THR A  45      -5.029  15.379  48.063  1.00  1.91           H  
ATOM    754  N   MET A  46      -7.559  17.033  44.461  1.00  2.19           N  
ATOM    755  CA  MET A  46      -8.049  17.910  43.407  1.00  2.19           C  
ATOM    756  C   MET A  46      -9.563  17.858  43.214  1.00  2.19           C  
ATOM    757  O   MET A  46     -10.170  18.805  42.705  1.00  2.19           O  
ATOM    758  CB  MET A  46      -7.340  17.527  42.114  1.00  2.19           C  
ATOM    759  CG  MET A  46      -7.749  16.172  41.564  1.00  2.19           C  
ATOM    760  SD  MET A  46      -6.933  15.769  40.036  1.00  2.19           S  
ATOM    761  CE  MET A  46      -5.308  15.489  40.663  1.00  2.19           C  
ATOM    762  H   MET A  46      -6.847  16.367  44.210  1.00  2.19           H  
ATOM    763  HA  MET A  46      -7.785  18.925  43.672  1.00  2.19           H  
ATOM    764 1HB  MET A  46      -7.526  18.262  41.352  1.00  2.19           H  
ATOM    765 2HB  MET A  46      -6.260  17.506  42.287  1.00  2.19           H  
ATOM    766 1HG  MET A  46      -7.534  15.391  42.293  1.00  2.19           H  
ATOM    767 2HG  MET A  46      -8.817  16.177  41.368  1.00  2.19           H  
ATOM    768 1HE  MET A  46      -4.638  15.227  39.846  1.00  2.19           H  
ATOM    769 2HE  MET A  46      -4.956  16.399  41.146  1.00  2.19           H  
ATOM    770 3HE  MET A  46      -5.338  14.679  41.383  1.00  2.19           H  
ATOM    771  N   TYR A  47     -10.157  16.747  43.637  1.00  2.55           N  
ATOM    772  CA  TYR A  47     -11.576  16.492  43.518  1.00  2.55           C  
ATOM    773  C   TYR A  47     -12.385  17.294  44.539  1.00  2.55           C  
ATOM    774  O   TYR A  47     -13.588  17.492  44.365  1.00  2.55           O  
ATOM    775  CB  TYR A  47     -11.798  14.997  43.619  1.00  2.55           C  
ATOM    776  CG  TYR A  47     -11.159  14.339  42.426  1.00  2.55           C  
ATOM    777  CD1 TYR A  47      -9.992  13.587  42.569  1.00  2.55           C  
ATOM    778  CD2 TYR A  47     -11.709  14.537  41.170  1.00  2.55           C  
ATOM    779  CE1 TYR A  47      -9.394  13.031  41.445  1.00  2.55           C  
ATOM    780  CE2 TYR A  47     -11.113  13.984  40.057  1.00  2.55           C  
ATOM    781  CZ  TYR A  47      -9.962  13.235  40.189  1.00  2.55           C  
ATOM    782  OH  TYR A  47      -9.368  12.694  39.073  1.00  2.55           O  
ATOM    783  H   TYR A  47      -9.574  16.036  44.051  1.00  2.55           H  
ATOM    784  HA  TYR A  47     -11.892  16.804  42.525  1.00  2.55           H  
ATOM    785 1HB  TYR A  47     -11.349  14.602  44.533  1.00  2.55           H  
ATOM    786 2HB  TYR A  47     -12.858  14.771  43.622  1.00  2.55           H  
ATOM    787  HD1 TYR A  47      -9.544  13.442  43.556  1.00  2.55           H  
ATOM    788  HD2 TYR A  47     -12.612  15.138  41.062  1.00  2.55           H  
ATOM    789  HE1 TYR A  47      -8.482  12.447  41.544  1.00  2.55           H  
ATOM    790  HE2 TYR A  47     -11.549  14.146  39.069  1.00  2.55           H  
ATOM    791  HH  TYR A  47      -8.552  12.257  39.325  1.00  2.55           H  
ATOM    792  N   ALA A  48     -11.725  17.722  45.625  1.00  2.97           N  
ATOM    793  CA  ALA A  48     -12.346  18.536  46.670  1.00  2.97           C  
ATOM    794  C   ALA A  48     -13.681  17.993  47.169  1.00  2.97           C  
ATOM    795  O   ALA A  48     -14.600  18.778  47.453  1.00  2.97           O  
ATOM    796  CB  ALA A  48     -12.564  19.936  46.131  1.00  2.97           C  
ATOM    797  H   ALA A  48     -10.725  17.541  45.709  1.00  2.97           H  
ATOM    798  HA  ALA A  48     -11.657  18.575  47.514  1.00  2.97           H  
ATOM    799 1HB  ALA A  48     -12.987  20.565  46.909  1.00  2.97           H  
ATOM    800 2HB  ALA A  48     -11.610  20.355  45.800  1.00  2.97           H  
ATOM    801 3HB  ALA A  48     -13.250  19.894  45.290  1.00  2.97           H  
ATOM    802  N   ILE A  49     -13.791  16.678  47.350  1.00  3.39           N  
ATOM    803  CA  ILE A  49     -15.083  16.132  47.718  1.00  3.39           C  
ATOM    804  C   ILE A  49     -15.504  16.562  49.101  1.00  3.39           C  
ATOM    805  O   ILE A  49     -14.859  16.240  50.099  1.00  3.39           O  
ATOM    806  CB  ILE A  49     -15.074  14.601  47.647  1.00  3.39           C  
ATOM    807  CG1 ILE A  49     -14.687  14.153  46.229  1.00  3.39           C  
ATOM    808  CG2 ILE A  49     -16.443  14.053  48.047  1.00  3.39           C  
ATOM    809  CD1 ILE A  49     -15.613  14.652  45.144  1.00  3.39           C  
ATOM    810  H   ILE A  49     -13.008  16.072  47.158  1.00  3.39           H  
ATOM    811  HA  ILE A  49     -15.822  16.500  47.008  1.00  3.39           H  
ATOM    812  HB  ILE A  49     -14.320  14.211  48.329  1.00  3.39           H  
ATOM    813 1HG1 ILE A  49     -13.685  14.511  46.017  1.00  3.39           H  
ATOM    814 2HG1 ILE A  49     -14.681  13.064  46.198  1.00  3.39           H  
ATOM    815 1HG2 ILE A  49     -16.430  12.966  48.002  1.00  3.39           H  
ATOM    816 2HG2 ILE A  49     -16.678  14.368  49.064  1.00  3.39           H  
ATOM    817 3HG2 ILE A  49     -17.205  14.435  47.368  1.00  3.39           H  
ATOM    818 1HD1 ILE A  49     -15.268  14.288  44.178  1.00  3.39           H  
ATOM    819 2HD1 ILE A  49     -16.624  14.287  45.331  1.00  3.39           H  
ATOM    820 3HD1 ILE A  49     -15.614  15.744  45.140  1.00  3.39           H  
ATOM    821  N   GLU A  50     -16.591  17.323  49.126  1.00  3.72           N  
ATOM    822  CA  GLU A  50     -17.175  17.917  50.320  1.00  3.72           C  
ATOM    823  C   GLU A  50     -16.152  18.630  51.207  1.00  3.72           C  
ATOM    824  O   GLU A  50     -16.242  18.564  52.435  1.00  3.72           O  
ATOM    825  CB  GLU A  50     -17.940  16.860  51.121  1.00  3.72           C  
ATOM    826  CG  GLU A  50     -19.114  16.241  50.357  1.00  3.72           C  
ATOM    827  CD  GLU A  50     -19.945  15.280  51.181  1.00  3.72           C  
ATOM    828  OE1 GLU A  50     -19.597  15.027  52.310  1.00  3.72           O  
ATOM    829  OE2 GLU A  50     -20.934  14.804  50.674  1.00  3.72           O  
ATOM    830  H   GLU A  50     -17.028  17.519  48.236  1.00  3.72           H  
ATOM    831  HA  GLU A  50     -17.896  18.668  49.995  1.00  3.72           H  
ATOM    832 1HB  GLU A  50     -17.263  16.058  51.416  1.00  3.72           H  
ATOM    833 2HB  GLU A  50     -18.336  17.308  52.031  1.00  3.72           H  
ATOM    834 1HG  GLU A  50     -19.760  17.048  50.013  1.00  3.72           H  
ATOM    835 2HG  GLU A  50     -18.735  15.726  49.479  1.00  3.72           H  
ATOM    836  N   SER A  51     -15.207  19.352  50.600  1.00  3.85           N  
ATOM    837  CA  SER A  51     -14.248  20.092  51.413  1.00  3.85           C  
ATOM    838  C   SER A  51     -14.904  21.330  52.020  1.00  3.85           C  
ATOM    839  O   SER A  51     -15.935  21.795  51.529  1.00  3.85           O  
ATOM    840  CB  SER A  51     -13.048  20.482  50.591  1.00  3.85           C  
ATOM    841  OG  SER A  51     -13.401  21.417  49.619  1.00  3.85           O  
ATOM    842  H   SER A  51     -15.141  19.342  49.581  1.00  3.85           H  
ATOM    843  HA  SER A  51     -13.915  19.445  52.228  1.00  3.85           H  
ATOM    844 1HB  SER A  51     -12.275  20.895  51.236  1.00  3.85           H  
ATOM    845 2HB  SER A  51     -12.638  19.594  50.108  1.00  3.85           H  
ATOM    846  HG  SER A  51     -14.044  20.973  49.049  1.00  3.85           H  
ATOM    847  N   GLU A  52     -14.282  21.895  53.058  1.00  3.71           N  
ATOM    848  CA  GLU A  52     -14.820  23.085  53.720  1.00  3.71           C  
ATOM    849  C   GLU A  52     -13.933  24.336  53.698  1.00  3.71           C  
ATOM    850  O   GLU A  52     -14.223  25.293  54.414  1.00  3.71           O  
ATOM    851  CB  GLU A  52     -15.128  22.763  55.187  1.00  3.71           C  
ATOM    852  CG  GLU A  52     -16.196  21.686  55.415  1.00  3.71           C  
ATOM    853  CD  GLU A  52     -16.488  21.444  56.891  1.00  3.71           C  
ATOM    854  OE1 GLU A  52     -15.874  22.085  57.711  1.00  3.71           O  
ATOM    855  OE2 GLU A  52     -17.325  20.623  57.189  1.00  3.71           O  
ATOM    856  H   GLU A  52     -13.436  21.473  53.413  1.00  3.71           H  
ATOM    857  HA  GLU A  52     -15.756  23.343  53.224  1.00  3.71           H  
ATOM    858 1HB  GLU A  52     -14.214  22.436  55.682  1.00  3.71           H  
ATOM    859 2HB  GLU A  52     -15.462  23.670  55.690  1.00  3.71           H  
ATOM    860 1HG  GLU A  52     -17.116  21.990  54.918  1.00  3.71           H  
ATOM    861 2HG  GLU A  52     -15.863  20.752  54.957  1.00  3.71           H  
ATOM    862  N   ASN A  53     -12.854  24.362  52.912  1.00  3.36           N  
ATOM    863  CA  ASN A  53     -11.967  25.534  52.995  1.00  3.36           C  
ATOM    864  C   ASN A  53     -12.325  26.671  52.035  1.00  3.36           C  
ATOM    865  O   ASN A  53     -11.542  27.603  51.876  1.00  3.36           O  
ATOM    866  CB  ASN A  53     -10.518  25.159  52.738  1.00  3.36           C  
ATOM    867  CG  ASN A  53     -10.233  24.829  51.310  1.00  3.36           C  
ATOM    868  OD1 ASN A  53     -11.122  24.984  50.465  1.00  3.36           O  
ATOM    869  ND2 ASN A  53      -9.014  24.404  51.035  1.00  3.36           N  
ATOM    870  H   ASN A  53     -12.643  23.582  52.305  1.00  3.36           H  
ATOM    871  HA  ASN A  53     -12.038  25.940  54.005  1.00  3.36           H  
ATOM    872 1HB  ASN A  53      -9.877  25.989  53.037  1.00  3.36           H  
ATOM    873 2HB  ASN A  53     -10.252  24.302  53.357  1.00  3.36           H  
ATOM    874 1HD2 ASN A  53      -8.727  24.185  50.101  1.00  3.36           H  
ATOM    875 2HD2 ASN A  53      -8.344  24.312  51.771  1.00  3.36           H  
ATOM    876  N   LYS A  54     -13.475  26.586  51.357  1.00  2.89           N  
ATOM    877  CA  LYS A  54     -13.972  27.581  50.377  1.00  2.89           C  
ATOM    878  C   LYS A  54     -13.138  27.674  49.076  1.00  2.89           C  
ATOM    879  O   LYS A  54     -13.670  27.497  47.982  1.00  2.89           O  
ATOM    880  CB  LYS A  54     -14.083  28.975  51.018  1.00  2.89           C  
ATOM    881  CG  LYS A  54     -15.150  29.082  52.104  1.00  2.89           C  
ATOM    882  CD  LYS A  54     -15.205  30.487  52.690  1.00  2.89           C  
ATOM    883  CE  LYS A  54     -16.260  30.597  53.784  1.00  2.89           C  
ATOM    884  NZ  LYS A  54     -16.295  31.961  54.383  1.00  2.89           N  
ATOM    885  H   LYS A  54     -14.048  25.778  51.543  1.00  2.89           H  
ATOM    886  HA  LYS A  54     -14.977  27.276  50.085  1.00  2.89           H  
ATOM    887 1HB  LYS A  54     -13.136  29.298  51.434  1.00  2.89           H  
ATOM    888 2HB  LYS A  54     -14.341  29.698  50.243  1.00  2.89           H  
ATOM    889 1HG  LYS A  54     -16.122  28.829  51.685  1.00  2.89           H  
ATOM    890 2HG  LYS A  54     -14.923  28.373  52.903  1.00  2.89           H  
ATOM    891 1HD  LYS A  54     -14.230  30.742  53.110  1.00  2.89           H  
ATOM    892 2HD  LYS A  54     -15.437  31.201  51.901  1.00  2.89           H  
ATOM    893 1HE  LYS A  54     -17.238  30.372  53.362  1.00  2.89           H  
ATOM    894 2HE  LYS A  54     -16.038  29.873  54.568  1.00  2.89           H  
ATOM    895 1HZ  LYS A  54     -17.003  31.998  55.103  1.00  2.89           H  
ATOM    896 2HZ  LYS A  54     -15.393  32.175  54.787  1.00  2.89           H  
ATOM    897 3HZ  LYS A  54     -16.510  32.638  53.665  1.00  2.89           H  
ATOM    898  N   ASP A  55     -11.829  27.890  49.204  1.00  2.42           N  
ATOM    899  CA  ASP A  55     -10.876  28.008  48.093  1.00  2.42           C  
ATOM    900  C   ASP A  55     -10.860  26.789  47.168  1.00  2.42           C  
ATOM    901  O   ASP A  55     -10.697  26.919  45.951  1.00  2.42           O  
ATOM    902  CB  ASP A  55      -9.481  28.249  48.669  1.00  2.42           C  
ATOM    903  CG  ASP A  55      -9.266  29.685  49.178  1.00  2.42           C  
ATOM    904  OD1 ASP A  55     -10.054  30.544  48.842  1.00  2.42           O  
ATOM    905  OD2 ASP A  55      -8.319  29.907  49.892  1.00  2.42           O  
ATOM    906  H   ASP A  55     -11.486  27.997  50.151  1.00  2.42           H  
ATOM    907  HA  ASP A  55     -11.157  28.877  47.497  1.00  2.42           H  
ATOM    908 1HB  ASP A  55      -9.341  27.573  49.517  1.00  2.42           H  
ATOM    909 2HB  ASP A  55      -8.728  27.998  47.951  1.00  2.42           H  
ATOM    910  N   ALA A  56     -11.077  25.611  47.732  1.00  2.02           N  
ATOM    911  CA  ALA A  56     -11.122  24.380  46.970  1.00  2.02           C  
ATOM    912  C   ALA A  56     -12.260  24.379  45.936  1.00  2.02           C  
ATOM    913  O   ALA A  56     -12.227  23.596  44.984  1.00  2.02           O  
ATOM    914  CB  ALA A  56     -11.279  23.209  47.909  1.00  2.02           C  
ATOM    915  H   ALA A  56     -11.190  25.546  48.737  1.00  2.02           H  
ATOM    916  HA  ALA A  56     -10.178  24.284  46.438  1.00  2.02           H  
ATOM    917 1HB  ALA A  56     -11.279  22.289  47.346  1.00  2.02           H  
ATOM    918 2HB  ALA A  56     -10.454  23.196  48.613  1.00  2.02           H  
ATOM    919 3HB  ALA A  56     -12.216  23.312  48.447  1.00  2.02           H  
ATOM    920  N   LYS A  57     -13.298  25.204  46.124  1.00  1.70           N  
ATOM    921  CA  LYS A  57     -14.410  25.203  45.185  1.00  1.70           C  
ATOM    922  C   LYS A  57     -13.990  25.719  43.793  1.00  1.70           C  
ATOM    923  O   LYS A  57     -14.134  24.964  42.826  1.00  1.70           O  
ATOM    924  CB  LYS A  57     -15.619  25.958  45.758  1.00  1.70           C  
ATOM    925  CG  LYS A  57     -16.313  25.235  46.907  1.00  1.70           C  
ATOM    926  CD  LYS A  57     -17.478  26.055  47.450  1.00  1.70           C  
ATOM    927  CE  LYS A  57     -18.176  25.347  48.611  1.00  1.70           C  
ATOM    928  NZ  LYS A  57     -19.300  26.163  49.161  1.00  1.70           N  
ATOM    929  H   LYS A  57     -13.309  25.865  46.901  1.00  1.70           H  
ATOM    930  HA  LYS A  57     -14.728  24.169  45.051  1.00  1.70           H  
ATOM    931 1HB  LYS A  57     -15.329  26.909  46.170  1.00  1.70           H  
ATOM    932 2HB  LYS A  57     -16.347  26.144  44.972  1.00  1.70           H  
ATOM    933 1HG  LYS A  57     -16.680  24.272  46.562  1.00  1.70           H  
ATOM    934 2HG  LYS A  57     -15.588  25.068  47.710  1.00  1.70           H  
ATOM    935 1HD  LYS A  57     -17.100  27.018  47.800  1.00  1.70           H  
ATOM    936 2HD  LYS A  57     -18.202  26.238  46.655  1.00  1.70           H  
ATOM    937 1HE  LYS A  57     -18.570  24.392  48.265  1.00  1.70           H  
ATOM    938 2HE  LYS A  57     -17.450  25.163  49.406  1.00  1.70           H  
ATOM    939 1HZ  LYS A  57     -19.738  25.667  49.924  1.00  1.70           H  
ATOM    940 2HZ  LYS A  57     -18.945  27.047  49.495  1.00  1.70           H  
ATOM    941 3HZ  LYS A  57     -19.980  26.328  48.435  1.00  1.70           H  
ATOM    942  N   PRO A  58     -13.477  26.970  43.606  1.00  1.46           N  
ATOM    943  CA  PRO A  58     -12.982  27.407  42.320  1.00  1.46           C  
ATOM    944  C   PRO A  58     -11.800  26.555  41.894  1.00  1.46           C  
ATOM    945  O   PRO A  58     -11.598  26.331  40.700  1.00  1.46           O  
ATOM    946  CB  PRO A  58     -12.590  28.870  42.573  1.00  1.46           C  
ATOM    947  CG  PRO A  58     -12.423  28.977  44.065  1.00  1.46           C  
ATOM    948  CD  PRO A  58     -13.443  28.013  44.639  1.00  1.46           C  
ATOM    949  HA  PRO A  58     -13.789  27.353  41.583  1.00  1.46           H  
ATOM    950 1HB  PRO A  58     -11.663  29.103  42.030  1.00  1.46           H  
ATOM    951 2HB  PRO A  58     -13.367  29.537  42.171  1.00  1.46           H  
ATOM    952 1HG  PRO A  58     -11.398  28.705  44.344  1.00  1.46           H  
ATOM    953 2HG  PRO A  58     -12.573  30.012  44.399  1.00  1.46           H  
ATOM    954 1HD  PRO A  58     -13.087  27.663  45.581  1.00  1.46           H  
ATOM    955 2HD  PRO A  58     -14.418  28.509  44.723  1.00  1.46           H  
ATOM    956  N   PHE A  59     -11.066  25.956  42.836  1.00  1.30           N  
ATOM    957  CA  PHE A  59     -10.017  25.081  42.360  1.00  1.30           C  
ATOM    958  C   PHE A  59     -10.605  23.941  41.558  1.00  1.30           C  
ATOM    959  O   PHE A  59     -10.170  23.640  40.440  1.00  1.30           O  
ATOM    960  CB  PHE A  59      -9.198  24.435  43.446  1.00  1.30           C  
ATOM    961  CG  PHE A  59      -8.319  23.504  42.767  1.00  1.30           C  
ATOM    962  CD1 PHE A  59      -7.236  23.955  42.117  1.00  1.30           C  
ATOM    963  CD2 PHE A  59      -8.631  22.173  42.692  1.00  1.30           C  
ATOM    964  CE1 PHE A  59      -6.469  23.125  41.388  1.00  1.30           C  
ATOM    965  CE2 PHE A  59      -7.858  21.330  41.969  1.00  1.30           C  
ATOM    966  CZ  PHE A  59      -6.771  21.800  41.308  1.00  1.30           C  
ATOM    967  H   PHE A  59     -11.176  26.138  43.838  1.00  1.30           H  
ATOM    968  HA  PHE A  59      -9.353  25.654  41.714  1.00  1.30           H  
ATOM    969 1HB  PHE A  59      -8.629  25.149  44.007  1.00  1.30           H  
ATOM    970 2HB  PHE A  59      -9.834  23.881  44.120  1.00  1.30           H  
ATOM    971  HD1 PHE A  59      -7.004  24.993  42.164  1.00  1.30           H  
ATOM    972  HD2 PHE A  59      -9.519  21.792  43.203  1.00  1.30           H  
ATOM    973  HE1 PHE A  59      -5.629  23.528  40.856  1.00  1.30           H  
ATOM    974  HE2 PHE A  59      -8.127  20.298  41.902  1.00  1.30           H  
ATOM    975  HZ  PHE A  59      -6.162  21.128  40.710  1.00  1.30           H  
ATOM    976  N   ASN A  60     -11.586  23.275  42.166  1.00  1.19           N  
ATOM    977  CA  ASN A  60     -12.225  22.128  41.567  1.00  1.19           C  
ATOM    978  C   ASN A  60     -12.885  22.489  40.253  1.00  1.19           C  
ATOM    979  O   ASN A  60     -12.856  21.710  39.300  1.00  1.19           O  
ATOM    980  CB  ASN A  60     -13.213  21.547  42.550  1.00  1.19           C  
ATOM    981  CG  ASN A  60     -13.838  20.293  42.096  1.00  1.19           C  
ATOM    982  OD1 ASN A  60     -15.039  20.272  41.775  1.00  1.19           O  
ATOM    983  ND2 ASN A  60     -13.075  19.242  42.043  1.00  1.19           N  
ATOM    984  H   ASN A  60     -11.894  23.566  43.095  1.00  1.19           H  
ATOM    985  HA  ASN A  60     -11.459  21.379  41.362  1.00  1.19           H  
ATOM    986 1HB  ASN A  60     -12.693  21.362  43.486  1.00  1.19           H  
ATOM    987 2HB  ASN A  60     -13.991  22.282  42.756  1.00  1.19           H  
ATOM    988 1HD2 ASN A  60     -13.450  18.365  41.758  1.00  1.19           H  
ATOM    989 2HD2 ASN A  60     -12.092  19.301  42.304  1.00  1.19           H  
ATOM    990  N   CYS A  61     -13.423  23.701  40.162  1.00  1.12           N  
ATOM    991  CA  CYS A  61     -14.079  24.123  38.940  1.00  1.12           C  
ATOM    992  C   CYS A  61     -13.059  24.168  37.793  1.00  1.12           C  
ATOM    993  O   CYS A  61     -13.335  23.690  36.684  1.00  1.12           O  
ATOM    994  CB  CYS A  61     -14.681  25.500  39.150  1.00  1.12           C  
ATOM    995  SG  CYS A  61     -16.021  25.507  40.347  1.00  1.12           S  
ATOM    996  H   CYS A  61     -13.431  24.307  40.985  1.00  1.12           H  
ATOM    997  HA  CYS A  61     -14.868  23.413  38.697  1.00  1.12           H  
ATOM    998 1HB  CYS A  61     -13.915  26.200  39.472  1.00  1.12           H  
ATOM    999 2HB  CYS A  61     -15.078  25.864  38.206  1.00  1.12           H  
ATOM   1000  HG  CYS A  61     -15.241  25.181  41.413  1.00  1.12           H  
ATOM   1001  N   VAL A  62     -11.857  24.683  38.086  1.00  1.07           N  
ATOM   1002  CA  VAL A  62     -10.778  24.768  37.100  1.00  1.07           C  
ATOM   1003  C   VAL A  62     -10.313  23.381  36.675  1.00  1.07           C  
ATOM   1004  O   VAL A  62     -10.153  23.097  35.480  1.00  1.07           O  
ATOM   1005  CB  VAL A  62      -9.574  25.538  37.687  1.00  1.07           C  
ATOM   1006  CG1 VAL A  62      -8.415  25.455  36.778  1.00  1.07           C  
ATOM   1007  CG2 VAL A  62      -9.911  26.953  37.847  1.00  1.07           C  
ATOM   1008  H   VAL A  62     -11.696  25.060  39.026  1.00  1.07           H  
ATOM   1009  HA  VAL A  62     -11.149  25.304  36.225  1.00  1.07           H  
ATOM   1010  HB  VAL A  62      -9.304  25.102  38.646  1.00  1.07           H  
ATOM   1011 1HG1 VAL A  62      -7.572  26.001  37.198  1.00  1.07           H  
ATOM   1012 2HG1 VAL A  62      -8.159  24.433  36.652  1.00  1.07           H  
ATOM   1013 3HG1 VAL A  62      -8.694  25.888  35.842  1.00  1.07           H  
ATOM   1014 1HG2 VAL A  62      -9.063  27.494  38.262  1.00  1.07           H  
ATOM   1015 2HG2 VAL A  62     -10.143  27.331  36.866  1.00  1.07           H  
ATOM   1016 3HG2 VAL A  62     -10.766  27.056  38.508  1.00  1.07           H  
ATOM   1017  N   GLN A  63     -10.119  22.507  37.666  1.00  1.04           N  
ATOM   1018  CA  GLN A  63      -9.667  21.147  37.411  1.00  1.04           C  
ATOM   1019  C   GLN A  63     -10.671  20.372  36.557  1.00  1.04           C  
ATOM   1020  O   GLN A  63     -10.278  19.671  35.623  1.00  1.04           O  
ATOM   1021  CB  GLN A  63      -9.483  20.427  38.743  1.00  1.04           C  
ATOM   1022  CG  GLN A  63      -8.925  19.008  38.684  1.00  1.04           C  
ATOM   1023  CD  GLN A  63      -7.443  18.870  38.260  1.00  1.04           C  
ATOM   1024  OE1 GLN A  63      -6.502  19.375  38.899  1.00  1.04           O  
ATOM   1025  NE2 GLN A  63      -7.243  18.169  37.154  1.00  1.04           N  
ATOM   1026  H   GLN A  63     -10.274  22.815  38.629  1.00  1.04           H  
ATOM   1027  HA  GLN A  63      -8.717  21.188  36.882  1.00  1.04           H  
ATOM   1028 1HB  GLN A  63      -8.829  21.021  39.359  1.00  1.04           H  
ATOM   1029 2HB  GLN A  63     -10.444  20.380  39.260  1.00  1.04           H  
ATOM   1030 1HG  GLN A  63      -9.046  18.563  39.668  1.00  1.04           H  
ATOM   1031 2HG  GLN A  63      -9.526  18.451  37.962  1.00  1.04           H  
ATOM   1032 1HE2 GLN A  63      -6.326  18.023  36.784  1.00  1.04           H  
ATOM   1033 2HE2 GLN A  63      -8.026  17.779  36.671  1.00  1.04           H  
ATOM   1034  N   ARG A  64     -11.971  20.531  36.837  1.00  1.02           N  
ATOM   1035  CA  ARG A  64     -12.996  19.845  36.057  1.00  1.02           C  
ATOM   1036  C   ARG A  64     -13.058  20.373  34.629  1.00  1.02           C  
ATOM   1037  O   ARG A  64     -13.185  19.593  33.681  1.00  1.02           O  
ATOM   1038  CB  ARG A  64     -14.356  19.958  36.726  1.00  1.02           C  
ATOM   1039  CG  ARG A  64     -14.510  19.117  37.995  1.00  1.02           C  
ATOM   1040  CD  ARG A  64     -15.859  19.256  38.596  1.00  1.02           C  
ATOM   1041  NE  ARG A  64     -15.978  18.514  39.851  1.00  1.02           N  
ATOM   1042  CZ  ARG A  64     -16.291  17.202  39.958  1.00  1.02           C  
ATOM   1043  NH1 ARG A  64     -16.533  16.492  38.876  1.00  1.02           N  
ATOM   1044  NH2 ARG A  64     -16.360  16.624  41.149  1.00  1.02           N  
ATOM   1045  H   ARG A  64     -12.256  21.113  37.627  1.00  1.02           H  
ATOM   1046  HA  ARG A  64     -12.738  18.788  36.019  1.00  1.02           H  
ATOM   1047 1HB  ARG A  64     -14.533  21.002  36.998  1.00  1.02           H  
ATOM   1048 2HB  ARG A  64     -15.133  19.662  36.024  1.00  1.02           H  
ATOM   1049 1HG  ARG A  64     -14.348  18.068  37.758  1.00  1.02           H  
ATOM   1050 2HG  ARG A  64     -13.774  19.435  38.735  1.00  1.02           H  
ATOM   1051 1HD  ARG A  64     -16.043  20.310  38.809  1.00  1.02           H  
ATOM   1052 2HD  ARG A  64     -16.610  18.884  37.905  1.00  1.02           H  
ATOM   1053  HE  ARG A  64     -15.780  19.033  40.707  1.00  1.02           H  
ATOM   1054 1HH1 ARG A  64     -16.486  16.928  37.967  1.00  1.02           H  
ATOM   1055 2HH1 ARG A  64     -16.770  15.514  38.956  1.00  1.02           H  
ATOM   1056 1HH2 ARG A  64     -16.190  17.162  41.991  1.00  1.02           H  
ATOM   1057 2HH2 ARG A  64     -16.590  15.647  41.220  1.00  1.02           H  
ATOM   1058  N   GLY A  65     -12.900  21.691  34.460  1.00  1.01           N  
ATOM   1059  CA  GLY A  65     -12.886  22.292  33.134  1.00  1.01           C  
ATOM   1060  C   GLY A  65     -11.772  21.632  32.323  1.00  1.01           C  
ATOM   1061  O   GLY A  65     -11.982  21.189  31.185  1.00  1.01           O  
ATOM   1062  H   GLY A  65     -12.820  22.304  35.274  1.00  1.01           H  
ATOM   1063 1HA  GLY A  65     -13.849  22.152  32.645  1.00  1.01           H  
ATOM   1064 2HA  GLY A  65     -12.704  23.364  33.219  1.00  1.01           H  
ATOM   1065  N   HIS A  66     -10.578  21.580  32.920  1.00  0.99           N  
ATOM   1066  CA  HIS A  66      -9.412  20.995  32.275  1.00  0.99           C  
ATOM   1067  C   HIS A  66      -9.644  19.534  31.919  1.00  0.99           C  
ATOM   1068  O   HIS A  66      -9.432  19.143  30.769  1.00  0.99           O  
ATOM   1069  CB  HIS A  66      -8.194  21.090  33.195  1.00  0.99           C  
ATOM   1070  CG  HIS A  66      -6.873  20.621  32.594  1.00  0.99           C  
ATOM   1071  ND1 HIS A  66      -6.413  19.320  32.665  1.00  0.99           N  
ATOM   1072  CD2 HIS A  66      -5.923  21.315  31.945  1.00  0.99           C  
ATOM   1073  CE1 HIS A  66      -5.229  19.246  32.075  1.00  0.99           C  
ATOM   1074  NE2 HIS A  66      -4.909  20.444  31.635  1.00  0.99           N  
ATOM   1075  H   HIS A  66     -10.479  21.972  33.860  1.00  0.99           H  
ATOM   1076  HA  HIS A  66      -9.192  21.539  31.356  1.00  0.99           H  
ATOM   1077 1HB  HIS A  66      -8.072  22.099  33.529  1.00  0.99           H  
ATOM   1078 2HB  HIS A  66      -8.374  20.494  34.086  1.00  0.99           H  
ATOM   1079  HD2 HIS A  66      -5.953  22.359  31.732  1.00  0.99           H  
ATOM   1080  HE1 HIS A  66      -4.620  18.347  31.978  1.00  0.99           H  
ATOM   1081  HE2 HIS A  66      -4.042  20.714  31.147  1.00  0.99           H  
ATOM   1082  N   GLN A  67     -10.106  18.735  32.886  1.00  0.98           N  
ATOM   1083  CA  GLN A  67     -10.297  17.312  32.654  1.00  0.98           C  
ATOM   1084  C   GLN A  67     -11.248  17.058  31.501  1.00  0.98           C  
ATOM   1085  O   GLN A  67     -10.929  16.289  30.593  1.00  0.98           O  
ATOM   1086  CB  GLN A  67     -10.842  16.640  33.920  1.00  0.98           C  
ATOM   1087  CG  GLN A  67     -11.008  15.110  33.837  1.00  0.98           C  
ATOM   1088  CD  GLN A  67      -9.680  14.347  33.741  1.00  0.98           C  
ATOM   1089  OE1 GLN A  67      -8.649  14.799  34.256  1.00  0.98           O  
ATOM   1090  NE2 GLN A  67      -9.704  13.184  33.099  1.00  0.98           N  
ATOM   1091  H   GLN A  67     -10.289  19.118  33.813  1.00  0.98           H  
ATOM   1092  HA  GLN A  67      -9.332  16.874  32.405  1.00  0.98           H  
ATOM   1093 1HB  GLN A  67     -10.186  16.869  34.763  1.00  0.98           H  
ATOM   1094 2HB  GLN A  67     -11.820  17.065  34.153  1.00  0.98           H  
ATOM   1095 1HG  GLN A  67     -11.536  14.765  34.723  1.00  0.98           H  
ATOM   1096 2HG  GLN A  67     -11.598  14.872  32.943  1.00  0.98           H  
ATOM   1097 1HE2 GLN A  67      -8.872  12.639  33.012  1.00  0.98           H  
ATOM   1098 2HE2 GLN A  67     -10.582  12.832  32.692  1.00  0.98           H  
ATOM   1099  N   ASN A  68     -12.385  17.746  31.489  1.00  0.96           N  
ATOM   1100  CA  ASN A  68     -13.350  17.539  30.423  1.00  0.96           C  
ATOM   1101  C   ASN A  68     -12.772  17.939  29.067  1.00  0.96           C  
ATOM   1102  O   ASN A  68     -12.994  17.271  28.048  1.00  0.96           O  
ATOM   1103  CB  ASN A  68     -14.606  18.338  30.715  1.00  0.96           C  
ATOM   1104  CG  ASN A  68     -15.426  17.756  31.838  1.00  0.96           C  
ATOM   1105  OD1 ASN A  68     -15.299  16.575  32.181  1.00  0.96           O  
ATOM   1106  ND2 ASN A  68     -16.278  18.561  32.416  1.00  0.96           N  
ATOM   1107  H   ASN A  68     -12.599  18.403  32.243  1.00  0.96           H  
ATOM   1108  HA  ASN A  68     -13.595  16.476  30.379  1.00  0.96           H  
ATOM   1109 1HB  ASN A  68     -14.315  19.357  30.993  1.00  0.96           H  
ATOM   1110 2HB  ASN A  68     -15.219  18.405  29.819  1.00  0.96           H  
ATOM   1111 1HD2 ASN A  68     -16.850  18.228  33.163  1.00  0.96           H  
ATOM   1112 2HD2 ASN A  68     -16.351  19.511  32.113  1.00  0.96           H  
ATOM   1113  N   SER A  69     -11.987  19.015  29.054  1.00  0.94           N  
ATOM   1114  CA  SER A  69     -11.418  19.499  27.815  1.00  0.94           C  
ATOM   1115  C   SER A  69     -10.435  18.476  27.253  1.00  0.94           C  
ATOM   1116  O   SER A  69     -10.441  18.179  26.050  1.00  0.94           O  
ATOM   1117  CB  SER A  69     -10.706  20.795  28.080  1.00  0.94           C  
ATOM   1118  OG  SER A  69     -11.601  21.759  28.552  1.00  0.94           O  
ATOM   1119  H   SER A  69     -11.818  19.545  29.912  1.00  0.94           H  
ATOM   1120  HA  SER A  69     -12.220  19.655  27.095  1.00  0.94           H  
ATOM   1121 1HB  SER A  69      -9.895  20.658  28.789  1.00  0.94           H  
ATOM   1122 2HB  SER A  69     -10.283  21.133  27.148  1.00  0.94           H  
ATOM   1123  HG  SER A  69     -11.776  21.526  29.494  1.00  0.94           H  
ATOM   1124  N   ILE A  70      -9.622  17.898  28.134  1.00  0.92           N  
ATOM   1125  CA  ILE A  70      -8.626  16.926  27.731  1.00  0.92           C  
ATOM   1126  C   ILE A  70      -9.250  15.608  27.301  1.00  0.92           C  
ATOM   1127  O   ILE A  70      -8.787  14.995  26.345  1.00  0.92           O  
ATOM   1128  CB  ILE A  70      -7.542  16.729  28.793  1.00  0.92           C  
ATOM   1129  CG1 ILE A  70      -6.786  18.068  28.976  1.00  0.92           C  
ATOM   1130  CG2 ILE A  70      -6.601  15.614  28.372  1.00  0.92           C  
ATOM   1131  CD1 ILE A  70      -6.153  18.621  27.684  1.00  0.92           C  
ATOM   1132  H   ILE A  70      -9.674  18.179  29.117  1.00  0.92           H  
ATOM   1133  HA  ILE A  70      -8.111  17.332  26.860  1.00  0.92           H  
ATOM   1134  HB  ILE A  70      -8.017  16.481  29.751  1.00  0.92           H  
ATOM   1135 1HG1 ILE A  70      -7.472  18.813  29.359  1.00  0.92           H  
ATOM   1136 2HG1 ILE A  70      -5.999  17.919  29.702  1.00  0.92           H  
ATOM   1137 1HG2 ILE A  70      -5.833  15.478  29.131  1.00  0.92           H  
ATOM   1138 2HG2 ILE A  70      -7.168  14.689  28.257  1.00  0.92           H  
ATOM   1139 3HG2 ILE A  70      -6.133  15.874  27.425  1.00  0.92           H  
ATOM   1140 1HD1 ILE A  70      -5.641  19.560  27.905  1.00  0.92           H  
ATOM   1141 2HD1 ILE A  70      -5.436  17.901  27.288  1.00  0.92           H  
ATOM   1142 3HD1 ILE A  70      -6.931  18.802  26.939  1.00  0.92           H  
ATOM   1143  N   GLU A  71     -10.295  15.149  27.993  1.00  0.90           N  
ATOM   1144  CA  GLU A  71     -10.931  13.903  27.570  1.00  0.90           C  
ATOM   1145  C   GLU A  71     -11.497  14.033  26.148  1.00  0.90           C  
ATOM   1146  O   GLU A  71     -11.435  13.081  25.369  1.00  0.90           O  
ATOM   1147  CB  GLU A  71     -12.034  13.467  28.544  1.00  0.90           C  
ATOM   1148  CG  GLU A  71     -11.519  12.988  29.903  1.00  0.90           C  
ATOM   1149  CD  GLU A  71     -12.607  12.530  30.848  1.00  0.90           C  
ATOM   1150  OE1 GLU A  71     -13.760  12.534  30.475  1.00  0.90           O  
ATOM   1151  OE2 GLU A  71     -12.270  12.193  31.966  1.00  0.90           O  
ATOM   1152  H   GLU A  71     -10.640  15.657  28.807  1.00  0.90           H  
ATOM   1153  HA  GLU A  71     -10.172  13.122  27.557  1.00  0.90           H  
ATOM   1154 1HB  GLU A  71     -12.707  14.312  28.724  1.00  0.90           H  
ATOM   1155 2HB  GLU A  71     -12.622  12.667  28.099  1.00  0.90           H  
ATOM   1156 1HG  GLU A  71     -10.830  12.162  29.741  1.00  0.90           H  
ATOM   1157 2HG  GLU A  71     -10.960  13.793  30.368  1.00  0.90           H  
ATOM   1158  N   MET A  72     -12.026  15.215  25.795  1.00  0.88           N  
ATOM   1159  CA  MET A  72     -12.527  15.442  24.437  1.00  0.88           C  
ATOM   1160  C   MET A  72     -11.417  15.679  23.405  1.00  0.88           C  
ATOM   1161  O   MET A  72     -11.580  15.349  22.229  1.00  0.88           O  
ATOM   1162  CB  MET A  72     -13.476  16.632  24.416  1.00  0.88           C  
ATOM   1163  CG  MET A  72     -14.808  16.422  25.096  1.00  0.88           C  
ATOM   1164  SD  MET A  72     -15.741  15.069  24.363  1.00  0.88           S  
ATOM   1165  CE  MET A  72     -16.067  15.746  22.722  1.00  0.88           C  
ATOM   1166  H   MET A  72     -12.103  15.963  26.489  1.00  0.88           H  
ATOM   1167  HA  MET A  72     -13.074  14.554  24.130  1.00  0.88           H  
ATOM   1168 1HB  MET A  72     -12.988  17.475  24.915  1.00  0.88           H  
ATOM   1169 2HB  MET A  72     -13.664  16.929  23.383  1.00  0.88           H  
ATOM   1170 1HG  MET A  72     -14.639  16.202  26.154  1.00  0.88           H  
ATOM   1171 2HG  MET A  72     -15.399  17.330  25.026  1.00  0.88           H  
ATOM   1172 1HE  MET A  72     -16.642  15.027  22.139  1.00  0.88           H  
ATOM   1173 2HE  MET A  72     -16.631  16.671  22.816  1.00  0.88           H  
ATOM   1174 3HE  MET A  72     -15.122  15.949  22.216  1.00  0.88           H  
ATOM   1175  N   MET A  73     -10.270  16.195  23.845  1.00  0.85           N  
ATOM   1176  CA  MET A  73      -9.148  16.516  22.961  1.00  0.85           C  
ATOM   1177  C   MET A  73      -8.765  15.461  21.910  1.00  0.85           C  
ATOM   1178  O   MET A  73      -8.703  15.825  20.738  1.00  0.85           O  
ATOM   1179  CB  MET A  73      -7.950  16.964  23.794  1.00  0.85           C  
ATOM   1180  CG  MET A  73      -6.673  17.305  23.044  1.00  0.85           C  
ATOM   1181  SD  MET A  73      -5.660  15.894  22.713  1.00  0.85           S  
ATOM   1182  CE  MET A  73      -5.154  15.591  24.404  1.00  0.85           C  
ATOM   1183  H   MET A  73     -10.196  16.460  24.827  1.00  0.85           H  
ATOM   1184  HA  MET A  73      -9.445  17.401  22.399  1.00  0.85           H  
ATOM   1185 1HB  MET A  73      -8.239  17.849  24.362  1.00  0.85           H  
ATOM   1186 2HB  MET A  73      -7.697  16.217  24.519  1.00  0.85           H  
ATOM   1187 1HG  MET A  73      -6.915  17.784  22.093  1.00  0.85           H  
ATOM   1188 2HG  MET A  73      -6.104  17.989  23.647  1.00  0.85           H  
ATOM   1189 1HE  MET A  73      -4.503  14.719  24.439  1.00  0.85           H  
ATOM   1190 2HE  MET A  73      -4.622  16.462  24.787  1.00  0.85           H  
ATOM   1191 3HE  MET A  73      -6.036  15.411  25.020  1.00  0.85           H  
ATOM   1192  N   PRO A  74      -8.468  14.178  22.224  1.00  0.83           N  
ATOM   1193  CA  PRO A  74      -8.086  13.190  21.231  1.00  0.83           C  
ATOM   1194  C   PRO A  74      -9.217  12.863  20.259  1.00  0.83           C  
ATOM   1195  O   PRO A  74      -8.973  12.392  19.144  1.00  0.83           O  
ATOM   1196  CB  PRO A  74      -7.716  11.974  22.085  1.00  0.83           C  
ATOM   1197  CG  PRO A  74      -8.481  12.164  23.377  1.00  0.83           C  
ATOM   1198  CD  PRO A  74      -8.513  13.650  23.602  1.00  0.83           C  
ATOM   1199  HA  PRO A  74      -7.207  13.563  20.685  1.00  0.83           H  
ATOM   1200 1HB  PRO A  74      -8.000  11.049  21.558  1.00  0.83           H  
ATOM   1201 2HB  PRO A  74      -6.627  11.938  22.232  1.00  0.83           H  
ATOM   1202 1HG  PRO A  74      -9.496  11.741  23.296  1.00  0.83           H  
ATOM   1203 2HG  PRO A  74      -7.981  11.633  24.196  1.00  0.83           H  
ATOM   1204 1HD  PRO A  74      -9.427  13.864  24.102  1.00  0.83           H  
ATOM   1205 2HD  PRO A  74      -7.650  13.957  24.178  1.00  0.83           H  
ATOM   1206  N   LEU A  75     -10.463  13.152  20.650  1.00  0.82           N  
ATOM   1207  CA  LEU A  75     -11.585  12.840  19.789  1.00  0.82           C  
ATOM   1208  C   LEU A  75     -11.658  13.977  18.811  1.00  0.82           C  
ATOM   1209  O   LEU A  75     -11.798  13.779  17.601  1.00  0.82           O  
ATOM   1210  CB  LEU A  75     -12.880  12.780  20.604  1.00  0.82           C  
ATOM   1211  CG  LEU A  75     -12.910  11.727  21.700  1.00  0.82           C  
ATOM   1212  CD1 LEU A  75     -14.194  11.880  22.493  1.00  0.82           C  
ATOM   1213  CD2 LEU A  75     -12.784  10.347  21.083  1.00  0.82           C  
ATOM   1214  H   LEU A  75     -10.655  13.605  21.539  1.00  0.82           H  
ATOM   1215  HA  LEU A  75     -11.408  11.905  19.262  1.00  0.82           H  
ATOM   1216 1HB  LEU A  75     -13.055  13.745  21.067  1.00  0.82           H  
ATOM   1217 2HB  LEU A  75     -13.705  12.576  19.924  1.00  0.82           H  
ATOM   1218  HG  LEU A  75     -12.074  11.897  22.388  1.00  0.82           H  
ATOM   1219 1HD1 LEU A  75     -14.216  11.146  23.297  1.00  0.82           H  
ATOM   1220 2HD1 LEU A  75     -14.232  12.876  22.915  1.00  0.82           H  
ATOM   1221 3HD1 LEU A  75     -15.049  11.730  21.840  1.00  0.82           H  
ATOM   1222 1HD2 LEU A  75     -12.798   9.593  21.872  1.00  0.82           H  
ATOM   1223 2HD2 LEU A  75     -13.618  10.175  20.401  1.00  0.82           H  
ATOM   1224 3HD2 LEU A  75     -11.844  10.282  20.533  1.00  0.82           H  
ATOM   1225  N   PHE A  76     -11.489  15.177  19.354  1.00  0.81           N  
ATOM   1226  CA  PHE A  76     -11.484  16.402  18.592  1.00  0.81           C  
ATOM   1227  C   PHE A  76     -10.402  16.374  17.539  1.00  0.81           C  
ATOM   1228  O   PHE A  76     -10.676  16.601  16.360  1.00  0.81           O  
ATOM   1229  CB  PHE A  76     -11.300  17.590  19.531  1.00  0.81           C  
ATOM   1230  CG  PHE A  76     -11.030  18.848  18.851  1.00  0.81           C  
ATOM   1231  CD1 PHE A  76     -12.014  19.504  18.208  1.00  0.81           C  
ATOM   1232  CD2 PHE A  76      -9.758  19.396  18.879  1.00  0.81           C  
ATOM   1233  CE1 PHE A  76     -11.760  20.676  17.585  1.00  0.81           C  
ATOM   1234  CE2 PHE A  76      -9.496  20.586  18.248  1.00  0.81           C  
ATOM   1235  CZ  PHE A  76     -10.499  21.230  17.598  1.00  0.81           C  
ATOM   1236  H   PHE A  76     -11.370  15.240  20.363  1.00  0.81           H  
ATOM   1237  HA  PHE A  76     -12.448  16.499  18.091  1.00  0.81           H  
ATOM   1238 1HB  PHE A  76     -12.195  17.714  20.140  1.00  0.81           H  
ATOM   1239 2HB  PHE A  76     -10.486  17.398  20.205  1.00  0.81           H  
ATOM   1240  HD1 PHE A  76     -13.018  19.082  18.198  1.00  0.81           H  
ATOM   1241  HD2 PHE A  76      -8.966  18.864  19.413  1.00  0.81           H  
ATOM   1242  HE1 PHE A  76     -12.571  21.165  17.100  1.00  0.81           H  
ATOM   1243  HE2 PHE A  76      -8.503  21.017  18.268  1.00  0.81           H  
ATOM   1244  HZ  PHE A  76     -10.303  22.180  17.103  1.00  0.81           H  
ATOM   1245  N   PHE A  77      -9.173  16.072  17.949  1.00  0.81           N  
ATOM   1246  CA  PHE A  77      -8.092  16.032  16.988  1.00  0.81           C  
ATOM   1247  C   PHE A  77      -8.278  14.963  15.935  1.00  0.81           C  
ATOM   1248  O   PHE A  77      -8.058  15.221  14.751  1.00  0.81           O  
ATOM   1249  CB  PHE A  77      -6.764  15.796  17.688  1.00  0.81           C  
ATOM   1250  CG  PHE A  77      -6.176  17.012  18.286  1.00  0.81           C  
ATOM   1251  CD1 PHE A  77      -6.573  18.253  17.861  1.00  0.81           C  
ATOM   1252  CD2 PHE A  77      -5.195  16.920  19.251  1.00  0.81           C  
ATOM   1253  CE1 PHE A  77      -6.010  19.373  18.382  1.00  0.81           C  
ATOM   1254  CE2 PHE A  77      -4.619  18.053  19.778  1.00  0.81           C  
ATOM   1255  CZ  PHE A  77      -5.021  19.280  19.337  1.00  0.81           C  
ATOM   1256  H   PHE A  77      -8.995  15.888  18.934  1.00  0.81           H  
ATOM   1257  HA  PHE A  77      -8.051  16.996  16.488  1.00  0.81           H  
ATOM   1258 1HB  PHE A  77      -6.910  15.064  18.486  1.00  0.81           H  
ATOM   1259 2HB  PHE A  77      -6.049  15.376  16.984  1.00  0.81           H  
ATOM   1260  HD1 PHE A  77      -7.344  18.337  17.098  1.00  0.81           H  
ATOM   1261  HD2 PHE A  77      -4.873  15.933  19.592  1.00  0.81           H  
ATOM   1262  HE1 PHE A  77      -6.334  20.337  18.028  1.00  0.81           H  
ATOM   1263  HE2 PHE A  77      -3.841  17.972  20.535  1.00  0.81           H  
ATOM   1264  HZ  PHE A  77      -4.560  20.180  19.741  1.00  0.81           H  
ATOM   1265  N   ALA A  78      -8.723  13.765  16.318  1.00  0.82           N  
ATOM   1266  CA  ALA A  78      -8.924  12.745  15.308  1.00  0.82           C  
ATOM   1267  C   ALA A  78     -10.007  13.152  14.318  1.00  0.82           C  
ATOM   1268  O   ALA A  78      -9.862  12.979  13.106  1.00  0.82           O  
ATOM   1269  CB  ALA A  78      -9.304  11.432  15.963  1.00  0.82           C  
ATOM   1270  H   ALA A  78      -8.902  13.533  17.299  1.00  0.82           H  
ATOM   1271  HA  ALA A  78      -7.991  12.622  14.760  1.00  0.82           H  
ATOM   1272 1HB  ALA A  78      -9.435  10.667  15.202  1.00  0.82           H  
ATOM   1273 2HB  ALA A  78      -8.518  11.130  16.656  1.00  0.82           H  
ATOM   1274 3HB  ALA A  78     -10.237  11.568  16.513  1.00  0.82           H  
ATOM   1275  N   THR A  79     -11.084  13.743  14.836  1.00  0.84           N  
ATOM   1276  CA  THR A  79     -12.216  14.108  14.010  1.00  0.84           C  
ATOM   1277  C   THR A  79     -11.801  15.239  13.046  1.00  0.84           C  
ATOM   1278  O   THR A  79     -12.053  15.188  11.838  1.00  0.84           O  
ATOM   1279  CB  THR A  79     -13.378  14.573  14.920  1.00  0.84           C  
ATOM   1280  OG1 THR A  79     -13.717  13.533  15.846  1.00  0.84           O  
ATOM   1281  CG2 THR A  79     -14.601  14.834  14.124  1.00  0.84           C  
ATOM   1282  H   THR A  79     -11.152  13.889  15.842  1.00  0.84           H  
ATOM   1283  HA  THR A  79     -12.519  13.238  13.444  1.00  0.84           H  
ATOM   1284  HB  THR A  79     -13.075  15.477  15.451  1.00  0.84           H  
ATOM   1285  HG1 THR A  79     -12.972  13.414  16.468  1.00  0.84           H  
ATOM   1286 1HG2 THR A  79     -15.401  15.171  14.783  1.00  0.84           H  
ATOM   1287 2HG2 THR A  79     -14.383  15.577  13.380  1.00  0.84           H  
ATOM   1288 3HG2 THR A  79     -14.912  13.927  13.643  1.00  0.84           H  
ATOM   1289  N   LEU A  80     -11.105  16.241  13.581  1.00  0.88           N  
ATOM   1290  CA  LEU A  80     -10.617  17.389  12.821  1.00  0.88           C  
ATOM   1291  C   LEU A  80      -9.648  16.984  11.716  1.00  0.88           C  
ATOM   1292  O   LEU A  80      -9.813  17.368  10.550  1.00  0.88           O  
ATOM   1293  CB  LEU A  80      -9.928  18.344  13.810  1.00  0.88           C  
ATOM   1294  CG  LEU A  80      -9.206  19.562  13.264  1.00  0.88           C  
ATOM   1295  CD1 LEU A  80     -10.164  20.468  12.532  1.00  0.88           C  
ATOM   1296  CD2 LEU A  80      -8.568  20.288  14.424  1.00  0.88           C  
ATOM   1297  H   LEU A  80     -10.916  16.222  14.580  1.00  0.88           H  
ATOM   1298  HA  LEU A  80     -11.464  17.889  12.369  1.00  0.88           H  
ATOM   1299 1HB  LEU A  80     -10.678  18.701  14.516  1.00  0.88           H  
ATOM   1300 2HB  LEU A  80      -9.197  17.767  14.375  1.00  0.88           H  
ATOM   1301  HG  LEU A  80      -8.435  19.236  12.582  1.00  0.88           H  
ATOM   1302 1HD1 LEU A  80      -9.627  21.333  12.150  1.00  0.88           H  
ATOM   1303 2HD1 LEU A  80     -10.606  19.928  11.710  1.00  0.88           H  
ATOM   1304 3HD1 LEU A  80     -10.948  20.796  13.210  1.00  0.88           H  
ATOM   1305 1HD2 LEU A  80      -8.019  21.145  14.057  1.00  0.88           H  
ATOM   1306 2HD2 LEU A  80      -9.338  20.610  15.109  1.00  0.88           H  
ATOM   1307 3HD2 LEU A  80      -7.892  19.616  14.934  1.00  0.88           H  
ATOM   1308  N   LEU A  81      -8.649  16.185  12.071  1.00  0.92           N  
ATOM   1309  CA  LEU A  81      -7.647  15.755  11.115  1.00  0.92           C  
ATOM   1310  C   LEU A  81      -8.217  14.893   9.999  1.00  0.92           C  
ATOM   1311  O   LEU A  81      -7.795  15.029   8.854  1.00  0.92           O  
ATOM   1312  CB  LEU A  81      -6.533  15.019  11.857  1.00  0.92           C  
ATOM   1313  CG  LEU A  81      -5.659  15.946  12.733  1.00  0.92           C  
ATOM   1314  CD1 LEU A  81      -4.742  15.123  13.615  1.00  0.92           C  
ATOM   1315  CD2 LEU A  81      -4.847  16.842  11.799  1.00  0.92           C  
ATOM   1316  H   LEU A  81      -8.560  15.874  13.039  1.00  0.92           H  
ATOM   1317  HA  LEU A  81      -7.217  16.644  10.666  1.00  0.92           H  
ATOM   1318 1HB  LEU A  81      -6.988  14.267  12.504  1.00  0.92           H  
ATOM   1319 2HB  LEU A  81      -5.894  14.520  11.132  1.00  0.92           H  
ATOM   1320  HG  LEU A  81      -6.295  16.557  13.380  1.00  0.92           H  
ATOM   1321 1HD1 LEU A  81      -4.130  15.790  14.224  1.00  0.92           H  
ATOM   1322 2HD1 LEU A  81      -5.347  14.488  14.266  1.00  0.92           H  
ATOM   1323 3HD1 LEU A  81      -4.098  14.503  12.993  1.00  0.92           H  
ATOM   1324 1HD2 LEU A  81      -4.217  17.504  12.366  1.00  0.92           H  
ATOM   1325 2HD2 LEU A  81      -4.221  16.220  11.160  1.00  0.92           H  
ATOM   1326 3HD2 LEU A  81      -5.522  17.424  11.184  1.00  0.92           H  
ATOM   1327  N   LEU A  82      -9.194  14.034  10.298  1.00  0.98           N  
ATOM   1328  CA  LEU A  82      -9.780  13.199   9.254  1.00  0.98           C  
ATOM   1329  C   LEU A  82     -10.770  13.952   8.379  1.00  0.98           C  
ATOM   1330  O   LEU A  82     -10.698  13.897   7.152  1.00  0.98           O  
ATOM   1331  CB  LEU A  82     -10.489  12.011   9.895  1.00  0.98           C  
ATOM   1332  CG  LEU A  82      -9.584  11.013  10.553  1.00  0.98           C  
ATOM   1333  CD1 LEU A  82     -10.429   9.998  11.289  1.00  0.98           C  
ATOM   1334  CD2 LEU A  82      -8.718  10.361   9.477  1.00  0.98           C  
ATOM   1335  H   LEU A  82      -9.516  13.922  11.264  1.00  0.98           H  
ATOM   1336  HA  LEU A  82      -8.975  12.830   8.623  1.00  0.98           H  
ATOM   1337 1HB  LEU A  82     -11.159  12.397  10.668  1.00  0.98           H  
ATOM   1338 2HB  LEU A  82     -11.081  11.508   9.157  1.00  0.98           H  
ATOM   1339  HG  LEU A  82      -8.943  11.513  11.279  1.00  0.98           H  
ATOM   1340 1HD1 LEU A  82      -9.782   9.269  11.776  1.00  0.98           H  
ATOM   1341 2HD1 LEU A  82     -11.029  10.515  12.042  1.00  0.98           H  
ATOM   1342 3HD1 LEU A  82     -11.085   9.490  10.584  1.00  0.98           H  
ATOM   1343 1HD2 LEU A  82      -8.050   9.633   9.939  1.00  0.98           H  
ATOM   1344 2HD2 LEU A  82      -9.351   9.860   8.750  1.00  0.98           H  
ATOM   1345 3HD2 LEU A  82      -8.127  11.129   8.977  1.00  0.98           H  
ATOM   1346  N   GLY A  83     -11.674  14.715   8.993  1.00  1.03           N  
ATOM   1347  CA  GLY A  83     -12.671  15.448   8.223  1.00  1.03           C  
ATOM   1348  C   GLY A  83     -11.976  16.426   7.299  1.00  1.03           C  
ATOM   1349  O   GLY A  83     -12.388  16.625   6.147  1.00  1.03           O  
ATOM   1350  H   GLY A  83     -11.695  14.782  10.010  1.00  1.03           H  
ATOM   1351 1HA  GLY A  83     -13.278  14.750   7.644  1.00  1.03           H  
ATOM   1352 2HA  GLY A  83     -13.335  15.983   8.904  1.00  1.03           H  
ATOM   1353  N   GLY A  84     -10.857  16.963   7.790  1.00  1.07           N  
ATOM   1354  CA  GLY A  84     -10.033  17.919   7.099  1.00  1.07           C  
ATOM   1355  C   GLY A  84      -9.346  17.383   5.851  1.00  1.07           C  
ATOM   1356  O   GLY A  84      -8.776  18.156   5.090  1.00  1.07           O  
ATOM   1357  H   GLY A  84     -10.578  16.746   8.749  1.00  1.07           H  
ATOM   1358 1HA  GLY A  84     -10.662  18.753   6.831  1.00  1.07           H  
ATOM   1359 2HA  GLY A  84      -9.284  18.289   7.797  1.00  1.07           H  
ATOM   1360  N   LEU A  85      -9.360  16.067   5.637  1.00  1.09           N  
ATOM   1361  CA  LEU A  85      -8.741  15.498   4.449  1.00  1.09           C  
ATOM   1362  C   LEU A  85      -9.648  15.657   3.239  1.00  1.09           C  
ATOM   1363  O   LEU A  85      -9.196  15.567   2.097  1.00  1.09           O  
ATOM   1364  CB  LEU A  85      -8.419  14.020   4.672  1.00  1.09           C  
ATOM   1365  CG  LEU A  85      -7.363  13.748   5.723  1.00  1.09           C  
ATOM   1366  CD1 LEU A  85      -7.253  12.256   5.969  1.00  1.09           C  
ATOM   1367  CD2 LEU A  85      -6.039  14.327   5.251  1.00  1.09           C  
ATOM   1368  H   LEU A  85      -9.829  15.437   6.290  1.00  1.09           H  
ATOM   1369  HA  LEU A  85      -7.812  16.033   4.257  1.00  1.09           H  
ATOM   1370 1HB  LEU A  85      -9.333  13.517   4.983  1.00  1.09           H  
ATOM   1371 2HB  LEU A  85      -8.087  13.587   3.733  1.00  1.09           H  
ATOM   1372  HG  LEU A  85      -7.653  14.217   6.642  1.00  1.09           H  
ATOM   1373 1HD1 LEU A  85      -6.500  12.070   6.735  1.00  1.09           H  
ATOM   1374 2HD1 LEU A  85      -8.218  11.880   6.311  1.00  1.09           H  
ATOM   1375 3HD1 LEU A  85      -6.969  11.752   5.048  1.00  1.09           H  
ATOM   1376 1HD2 LEU A  85      -5.271  14.153   6.005  1.00  1.09           H  
ATOM   1377 2HD2 LEU A  85      -5.751  13.853   4.319  1.00  1.09           H  
ATOM   1378 3HD2 LEU A  85      -6.151  15.392   5.088  1.00  1.09           H  
ATOM   1379  N   GLN A  86     -10.941  15.855   3.489  1.00  1.07           N  
ATOM   1380  CA  GLN A  86     -11.919  16.011   2.423  1.00  1.07           C  
ATOM   1381  C   GLN A  86     -12.459  17.434   2.417  1.00  1.07           C  
ATOM   1382  O   GLN A  86     -12.699  18.022   1.359  1.00  1.07           O  
ATOM   1383  CB  GLN A  86     -13.024  14.973   2.566  1.00  1.07           C  
ATOM   1384  CG  GLN A  86     -14.066  14.992   1.469  1.00  1.07           C  
ATOM   1385  CD  GLN A  86     -15.049  13.825   1.582  1.00  1.07           C  
ATOM   1386  OE1 GLN A  86     -14.672  12.673   1.320  1.00  1.07           O  
ATOM   1387  NE2 GLN A  86     -16.285  14.101   1.980  1.00  1.07           N  
ATOM   1388  H   GLN A  86     -11.260  15.937   4.454  1.00  1.07           H  
ATOM   1389  HA  GLN A  86     -11.424  15.842   1.468  1.00  1.07           H  
ATOM   1390 1HB  GLN A  86     -12.566  13.999   2.549  1.00  1.07           H  
ATOM   1391 2HB  GLN A  86     -13.522  15.095   3.532  1.00  1.07           H  
ATOM   1392 1HG  GLN A  86     -14.615  15.923   1.518  1.00  1.07           H  
ATOM   1393 2HG  GLN A  86     -13.559  14.917   0.509  1.00  1.07           H  
ATOM   1394 1HE2 GLN A  86     -16.958  13.371   2.071  1.00  1.07           H  
ATOM   1395 2HE2 GLN A  86     -16.549  15.064   2.203  1.00  1.07           H  
ATOM   1396  N   HIS A  87     -12.630  17.992   3.613  1.00  1.03           N  
ATOM   1397  CA  HIS A  87     -13.188  19.318   3.784  1.00  1.03           C  
ATOM   1398  C   HIS A  87     -12.315  20.157   4.722  1.00  1.03           C  
ATOM   1399  O   HIS A  87     -12.792  20.535   5.794  1.00  1.03           O  
ATOM   1400  CB  HIS A  87     -14.590  19.210   4.391  1.00  1.03           C  
ATOM   1401  CG  HIS A  87     -15.544  18.423   3.592  1.00  1.03           C  
ATOM   1402  ND1 HIS A  87     -16.108  18.898   2.425  1.00  1.03           N  
ATOM   1403  CD2 HIS A  87     -16.048  17.188   3.783  1.00  1.03           C  
ATOM   1404  CE1 HIS A  87     -16.912  17.982   1.927  1.00  1.03           C  
ATOM   1405  NE2 HIS A  87     -16.886  16.925   2.727  1.00  1.03           N  
ATOM   1406  H   HIS A  87     -12.398  17.469   4.455  1.00  1.03           H  
ATOM   1407  HA  HIS A  87     -13.277  19.818   2.824  1.00  1.03           H  
ATOM   1408 1HB  HIS A  87     -14.523  18.761   5.386  1.00  1.03           H  
ATOM   1409 2HB  HIS A  87     -14.994  20.198   4.507  1.00  1.03           H  
ATOM   1410  HD1 HIS A  87     -15.939  19.789   2.001  1.00  1.03           H  
ATOM   1411  HD2 HIS A  87     -15.893  16.435   4.561  1.00  1.03           H  
ATOM   1412  HE1 HIS A  87     -17.452  18.166   0.999  1.00  1.03           H  
ATOM   1413  N   PRO A  88     -11.055  20.486   4.358  1.00  0.97           N  
ATOM   1414  CA  PRO A  88     -10.081  21.179   5.196  1.00  0.97           C  
ATOM   1415  C   PRO A  88     -10.476  22.560   5.650  1.00  0.97           C  
ATOM   1416  O   PRO A  88     -10.101  22.998   6.732  1.00  0.97           O  
ATOM   1417  CB  PRO A  88      -8.862  21.267   4.289  1.00  0.97           C  
ATOM   1418  CG  PRO A  88      -9.393  21.139   2.881  1.00  0.97           C  
ATOM   1419  CD  PRO A  88     -10.565  20.200   2.994  1.00  0.97           C  
ATOM   1420  HA  PRO A  88      -9.841  20.565   6.066  1.00  0.97           H  
ATOM   1421 1HB  PRO A  88      -8.358  22.227   4.455  1.00  0.97           H  
ATOM   1422 2HB  PRO A  88      -8.146  20.485   4.542  1.00  0.97           H  
ATOM   1423 1HG  PRO A  88      -9.667  22.128   2.481  1.00  0.97           H  
ATOM   1424 2HG  PRO A  88      -8.602  20.746   2.226  1.00  0.97           H  
ATOM   1425 1HD  PRO A  88     -11.295  20.445   2.219  1.00  0.97           H  
ATOM   1426 2HD  PRO A  88     -10.212  19.160   2.926  1.00  0.97           H  
ATOM   1427  N   VAL A  89     -11.324  23.224   4.882  1.00  0.91           N  
ATOM   1428  CA  VAL A  89     -11.707  24.556   5.286  1.00  0.91           C  
ATOM   1429  C   VAL A  89     -12.802  24.468   6.321  1.00  0.91           C  
ATOM   1430  O   VAL A  89     -12.721  25.091   7.376  1.00  0.91           O  
ATOM   1431  CB  VAL A  89     -12.151  25.386   4.081  1.00  0.91           C  
ATOM   1432  CG1 VAL A  89     -12.658  26.735   4.561  1.00  0.91           C  
ATOM   1433  CG2 VAL A  89     -10.966  25.548   3.126  1.00  0.91           C  
ATOM   1434  H   VAL A  89     -11.645  22.840   4.008  1.00  0.91           H  
ATOM   1435  HA  VAL A  89     -10.840  25.046   5.732  1.00  0.91           H  
ATOM   1436  HB  VAL A  89     -12.970  24.882   3.571  1.00  0.91           H  
ATOM   1437 1HG1 VAL A  89     -12.982  27.327   3.706  1.00  0.91           H  
ATOM   1438 2HG1 VAL A  89     -13.500  26.585   5.240  1.00  0.91           H  
ATOM   1439 3HG1 VAL A  89     -11.857  27.258   5.083  1.00  0.91           H  
ATOM   1440 1HG2 VAL A  89     -11.266  26.135   2.257  1.00  0.91           H  
ATOM   1441 2HG2 VAL A  89     -10.150  26.053   3.635  1.00  0.91           H  
ATOM   1442 3HG2 VAL A  89     -10.627  24.566   2.791  1.00  0.91           H  
ATOM   1443  N   ILE A  90     -13.811  23.649   6.052  1.00  0.85           N  
ATOM   1444  CA  ILE A  90     -14.906  23.522   6.992  1.00  0.85           C  
ATOM   1445  C   ILE A  90     -14.395  22.934   8.289  1.00  0.85           C  
ATOM   1446  O   ILE A  90     -14.686  23.451   9.369  1.00  0.85           O  
ATOM   1447  CB  ILE A  90     -16.013  22.604   6.454  1.00  0.85           C  
ATOM   1448  CG1 ILE A  90     -16.701  23.232   5.250  1.00  0.85           C  
ATOM   1449  CG2 ILE A  90     -17.004  22.313   7.551  1.00  0.85           C  
ATOM   1450  CD1 ILE A  90     -17.594  22.254   4.505  1.00  0.85           C  
ATOM   1451  H   ILE A  90     -13.819  23.128   5.191  1.00  0.85           H  
ATOM   1452  HA  ILE A  90     -15.319  24.510   7.193  1.00  0.85           H  
ATOM   1453  HB  ILE A  90     -15.575  21.671   6.130  1.00  0.85           H  
ATOM   1454 1HG1 ILE A  90     -17.311  24.071   5.586  1.00  0.85           H  
ATOM   1455 2HG1 ILE A  90     -15.943  23.607   4.562  1.00  0.85           H  
ATOM   1456 1HG2 ILE A  90     -17.777  21.643   7.180  1.00  0.85           H  
ATOM   1457 2HG2 ILE A  90     -16.481  21.841   8.369  1.00  0.85           H  
ATOM   1458 3HG2 ILE A  90     -17.460  23.240   7.895  1.00  0.85           H  
ATOM   1459 1HD1 ILE A  90     -18.059  22.757   3.658  1.00  0.85           H  
ATOM   1460 2HD1 ILE A  90     -17.002  21.418   4.145  1.00  0.85           H  
ATOM   1461 3HD1 ILE A  90     -18.367  21.885   5.176  1.00  0.85           H  
ATOM   1462  N   ALA A  91     -13.607  21.857   8.189  1.00  0.79           N  
ATOM   1463  CA  ALA A  91     -13.104  21.225   9.390  1.00  0.79           C  
ATOM   1464  C   ALA A  91     -12.251  22.198  10.188  1.00  0.79           C  
ATOM   1465  O   ALA A  91     -12.395  22.283  11.410  1.00  0.79           O  
ATOM   1466  CB  ALA A  91     -12.295  19.990   9.026  1.00  0.79           C  
ATOM   1467  H   ALA A  91     -13.366  21.466   7.282  1.00  0.79           H  
ATOM   1468  HA  ALA A  91     -13.955  20.932   9.997  1.00  0.79           H  
ATOM   1469 1HB  ALA A  91     -11.936  19.492   9.920  1.00  0.79           H  
ATOM   1470 2HB  ALA A  91     -12.925  19.302   8.461  1.00  0.79           H  
ATOM   1471 3HB  ALA A  91     -11.449  20.295   8.416  1.00  0.79           H  
ATOM   1472  N   ALA A  92     -11.398  22.982   9.519  1.00  0.75           N  
ATOM   1473  CA  ALA A  92     -10.578  23.935  10.244  1.00  0.75           C  
ATOM   1474  C   ALA A  92     -11.417  24.988  10.937  1.00  0.75           C  
ATOM   1475  O   ALA A  92     -11.193  25.293  12.107  1.00  0.75           O  
ATOM   1476  CB  ALA A  92      -9.628  24.612   9.308  1.00  0.75           C  
ATOM   1477  H   ALA A  92     -11.274  22.918   8.507  1.00  0.75           H  
ATOM   1478  HA  ALA A  92     -10.014  23.394  11.003  1.00  0.75           H  
ATOM   1479 1HB  ALA A  92      -9.014  25.301   9.878  1.00  0.75           H  
ATOM   1480 2HB  ALA A  92      -9.004  23.869   8.827  1.00  0.75           H  
ATOM   1481 3HB  ALA A  92     -10.191  25.156   8.551  1.00  0.75           H  
ATOM   1482  N   VAL A  93     -12.438  25.508  10.254  1.00  0.73           N  
ATOM   1483  CA  VAL A  93     -13.251  26.539  10.874  1.00  0.73           C  
ATOM   1484  C   VAL A  93     -13.949  26.014  12.096  1.00  0.73           C  
ATOM   1485  O   VAL A  93     -13.961  26.666  13.141  1.00  0.73           O  
ATOM   1486  CB  VAL A  93     -14.283  27.103   9.897  1.00  0.73           C  
ATOM   1487  CG1 VAL A  93     -15.260  28.001  10.661  1.00  0.73           C  
ATOM   1488  CG2 VAL A  93     -13.564  27.919   8.820  1.00  0.73           C  
ATOM   1489  H   VAL A  93     -12.622  25.221   9.290  1.00  0.73           H  
ATOM   1490  HA  VAL A  93     -12.593  27.352  11.174  1.00  0.73           H  
ATOM   1491  HB  VAL A  93     -14.841  26.279   9.439  1.00  0.73           H  
ATOM   1492 1HG1 VAL A  93     -15.998  28.404   9.970  1.00  0.73           H  
ATOM   1493 2HG1 VAL A  93     -15.765  27.413  11.428  1.00  0.73           H  
ATOM   1494 3HG1 VAL A  93     -14.715  28.819  11.131  1.00  0.73           H  
ATOM   1495 1HG2 VAL A  93     -14.294  28.322   8.124  1.00  0.73           H  
ATOM   1496 2HG2 VAL A  93     -13.018  28.733   9.290  1.00  0.73           H  
ATOM   1497 3HG2 VAL A  93     -12.867  27.291   8.286  1.00  0.73           H  
ATOM   1498  N   LEU A  94     -14.519  24.829  11.990  1.00  0.71           N  
ATOM   1499  CA  LEU A  94     -15.212  24.252  13.115  1.00  0.71           C  
ATOM   1500  C   LEU A  94     -14.249  24.004  14.261  1.00  0.71           C  
ATOM   1501  O   LEU A  94     -14.569  24.255  15.424  1.00  0.71           O  
ATOM   1502  CB  LEU A  94     -15.856  22.976  12.655  1.00  0.71           C  
ATOM   1503  CG  LEU A  94     -16.961  23.166  11.689  1.00  0.71           C  
ATOM   1504  CD1 LEU A  94     -17.286  21.862  11.142  1.00  0.71           C  
ATOM   1505  CD2 LEU A  94     -18.137  23.783  12.407  1.00  0.71           C  
ATOM   1506  H   LEU A  94     -14.476  24.320  11.102  1.00  0.71           H  
ATOM   1507  HA  LEU A  94     -15.979  24.947  13.446  1.00  0.71           H  
ATOM   1508 1HB  LEU A  94     -15.099  22.360  12.178  1.00  0.71           H  
ATOM   1509 2HB  LEU A  94     -16.258  22.453  13.522  1.00  0.71           H  
ATOM   1510  HG  LEU A  94     -16.654  23.817  10.874  1.00  0.71           H  
ATOM   1511 1HD1 LEU A  94     -18.104  21.938  10.431  1.00  0.71           H  
ATOM   1512 2HD1 LEU A  94     -16.405  21.456  10.650  1.00  0.71           H  
ATOM   1513 3HD1 LEU A  94     -17.551  21.253  11.936  1.00  0.71           H  
ATOM   1514 1HD2 LEU A  94     -18.963  23.911  11.709  1.00  0.71           H  
ATOM   1515 2HD2 LEU A  94     -18.446  23.136  13.221  1.00  0.71           H  
ATOM   1516 3HD2 LEU A  94     -17.850  24.745  12.805  1.00  0.71           H  
ATOM   1517  N   GLY A  95     -13.040  23.544  13.937  1.00  0.70           N  
ATOM   1518  CA  GLY A  95     -12.057  23.315  14.969  1.00  0.70           C  
ATOM   1519  C   GLY A  95     -11.655  24.616  15.670  1.00  0.70           C  
ATOM   1520  O   GLY A  95     -11.447  24.638  16.891  1.00  0.70           O  
ATOM   1521  H   GLY A  95     -12.803  23.330  12.968  1.00  0.70           H  
ATOM   1522 1HA  GLY A  95     -12.496  22.655  15.690  1.00  0.70           H  
ATOM   1523 2HA  GLY A  95     -11.205  22.801  14.550  1.00  0.70           H  
ATOM   1524  N   LEU A  96     -11.558  25.709  14.911  1.00  0.69           N  
ATOM   1525  CA  LEU A  96     -11.231  27.005  15.489  1.00  0.69           C  
ATOM   1526  C   LEU A  96     -12.366  27.485  16.376  1.00  0.69           C  
ATOM   1527  O   LEU A  96     -12.130  28.003  17.472  1.00  0.69           O  
ATOM   1528  CB  LEU A  96     -10.953  28.015  14.381  1.00  0.69           C  
ATOM   1529  CG  LEU A  96      -9.667  27.759  13.604  1.00  0.69           C  
ATOM   1530  CD1 LEU A  96      -9.620  28.653  12.390  1.00  0.69           C  
ATOM   1531  CD2 LEU A  96      -8.462  28.008  14.517  1.00  0.69           C  
ATOM   1532  H   LEU A  96     -11.695  25.631  13.902  1.00  0.69           H  
ATOM   1533  HA  LEU A  96     -10.333  26.897  16.095  1.00  0.69           H  
ATOM   1534 1HB  LEU A  96     -11.778  27.984  13.673  1.00  0.69           H  
ATOM   1535 2HB  LEU A  96     -10.901  29.012  14.813  1.00  0.69           H  
ATOM   1536  HG  LEU A  96      -9.652  26.738  13.269  1.00  0.69           H  
ATOM   1537 1HD1 LEU A  96      -8.705  28.450  11.832  1.00  0.69           H  
ATOM   1538 2HD1 LEU A  96     -10.483  28.443  11.760  1.00  0.69           H  
ATOM   1539 3HD1 LEU A  96      -9.638  29.694  12.700  1.00  0.69           H  
ATOM   1540 1HD2 LEU A  96      -7.547  27.815  13.959  1.00  0.69           H  
ATOM   1541 2HD2 LEU A  96      -8.470  29.043  14.858  1.00  0.69           H  
ATOM   1542 3HD2 LEU A  96      -8.512  27.343  15.379  1.00  0.69           H  
ATOM   1543  N   LEU A  97     -13.611  27.257  15.949  1.00  0.70           N  
ATOM   1544  CA  LEU A  97     -14.746  27.666  16.759  1.00  0.70           C  
ATOM   1545  C   LEU A  97     -14.730  26.908  18.075  1.00  0.70           C  
ATOM   1546  O   LEU A  97     -14.970  27.493  19.129  1.00  0.70           O  
ATOM   1547  CB  LEU A  97     -16.059  27.415  16.013  1.00  0.70           C  
ATOM   1548  CG  LEU A  97     -16.306  28.305  14.790  1.00  0.70           C  
ATOM   1549  CD1 LEU A  97     -17.528  27.807  14.050  1.00  0.70           C  
ATOM   1550  CD2 LEU A  97     -16.479  29.734  15.238  1.00  0.70           C  
ATOM   1551  H   LEU A  97     -13.765  26.830  15.033  1.00  0.70           H  
ATOM   1552  HA  LEU A  97     -14.655  28.733  16.971  1.00  0.70           H  
ATOM   1553 1HB  LEU A  97     -16.064  26.382  15.670  1.00  0.70           H  
ATOM   1554 2HB  LEU A  97     -16.886  27.550  16.707  1.00  0.70           H  
ATOM   1555  HG  LEU A  97     -15.460  28.251  14.124  1.00  0.70           H  
ATOM   1556 1HD1 LEU A  97     -17.701  28.428  13.173  1.00  0.70           H  
ATOM   1557 2HD1 LEU A  97     -17.361  26.791  13.741  1.00  0.70           H  
ATOM   1558 3HD1 LEU A  97     -18.395  27.850  14.704  1.00  0.70           H  
ATOM   1559 1HD2 LEU A  97     -16.646  30.366  14.366  1.00  0.70           H  
ATOM   1560 2HD2 LEU A  97     -17.334  29.805  15.910  1.00  0.70           H  
ATOM   1561 3HD2 LEU A  97     -15.579  30.062  15.758  1.00  0.70           H  
ATOM   1562  N   TYR A  98     -14.391  25.613  18.011  1.00  0.71           N  
ATOM   1563  CA  TYR A  98     -14.276  24.770  19.195  1.00  0.71           C  
ATOM   1564  C   TYR A  98     -13.201  25.293  20.121  1.00  0.71           C  
ATOM   1565  O   TYR A  98     -13.421  25.432  21.319  1.00  0.71           O  
ATOM   1566  CB  TYR A  98     -13.955  23.325  18.834  1.00  0.71           C  
ATOM   1567  CG  TYR A  98     -13.792  22.432  20.015  1.00  0.71           C  
ATOM   1568  CD1 TYR A  98     -14.897  22.003  20.685  1.00  0.71           C  
ATOM   1569  CD2 TYR A  98     -12.544  22.003  20.406  1.00  0.71           C  
ATOM   1570  CE1 TYR A  98     -14.748  21.146  21.739  1.00  0.71           C  
ATOM   1571  CE2 TYR A  98     -12.416  21.127  21.445  1.00  0.71           C  
ATOM   1572  CZ  TYR A  98     -13.504  20.704  22.104  1.00  0.71           C  
ATOM   1573  OH  TYR A  98     -13.371  19.826  23.139  1.00  0.71           O  
ATOM   1574  H   TYR A  98     -14.228  25.195  17.096  1.00  0.71           H  
ATOM   1575  HA  TYR A  98     -15.223  24.796  19.733  1.00  0.71           H  
ATOM   1576 1HB  TYR A  98     -14.723  22.910  18.204  1.00  0.71           H  
ATOM   1577 2HB  TYR A  98     -13.035  23.300  18.270  1.00  0.71           H  
ATOM   1578  HD1 TYR A  98     -15.887  22.345  20.382  1.00  0.71           H  
ATOM   1579  HD2 TYR A  98     -11.661  22.342  19.873  1.00  0.71           H  
ATOM   1580  HE1 TYR A  98     -15.608  20.809  22.276  1.00  0.71           H  
ATOM   1581  HE2 TYR A  98     -11.450  20.761  21.741  1.00  0.71           H  
ATOM   1582  HH  TYR A  98     -12.447  19.538  23.193  1.00  0.71           H  
ATOM   1583  N   THR A  99     -12.024  25.574  19.567  1.00  0.72           N  
ATOM   1584  CA  THR A  99     -10.901  26.039  20.356  1.00  0.72           C  
ATOM   1585  C   THR A  99     -11.287  27.301  21.122  1.00  0.72           C  
ATOM   1586  O   THR A  99     -11.067  27.404  22.333  1.00  0.72           O  
ATOM   1587  CB  THR A  99      -9.708  26.356  19.432  1.00  0.72           C  
ATOM   1588  OG1 THR A  99      -9.349  25.174  18.693  1.00  0.72           O  
ATOM   1589  CG2 THR A  99      -8.502  26.834  20.259  1.00  0.72           C  
ATOM   1590  H   THR A  99     -11.898  25.430  18.565  1.00  0.72           H  
ATOM   1591  HA  THR A  99     -10.626  25.267  21.071  1.00  0.72           H  
ATOM   1592  HB  THR A  99      -9.991  27.135  18.728  1.00  0.72           H  
ATOM   1593  HG1 THR A  99     -10.099  24.919  18.100  1.00  0.72           H  
ATOM   1594 1HG2 THR A  99      -7.668  27.052  19.595  1.00  0.72           H  
ATOM   1595 2HG2 THR A  99      -8.775  27.735  20.807  1.00  0.72           H  
ATOM   1596 3HG2 THR A  99      -8.214  26.067  20.961  1.00  0.72           H  
ATOM   1597  N   VAL A 100     -11.894  28.254  20.425  1.00  0.73           N  
ATOM   1598  CA  VAL A 100     -12.300  29.497  21.051  1.00  0.73           C  
ATOM   1599  C   VAL A 100     -13.409  29.277  22.073  1.00  0.73           C  
ATOM   1600  O   VAL A 100     -13.362  29.810  23.184  1.00  0.73           O  
ATOM   1601  CB  VAL A 100     -12.750  30.495  19.986  1.00  0.73           C  
ATOM   1602  CG1 VAL A 100     -13.339  31.716  20.644  1.00  0.73           C  
ATOM   1603  CG2 VAL A 100     -11.551  30.877  19.124  1.00  0.73           C  
ATOM   1604  H   VAL A 100     -12.062  28.115  19.426  1.00  0.73           H  
ATOM   1605  HA  VAL A 100     -11.435  29.917  21.566  1.00  0.73           H  
ATOM   1606  HB  VAL A 100     -13.522  30.032  19.361  1.00  0.73           H  
ATOM   1607 1HG1 VAL A 100     -13.664  32.420  19.880  1.00  0.73           H  
ATOM   1608 2HG1 VAL A 100     -14.194  31.420  21.251  1.00  0.73           H  
ATOM   1609 3HG1 VAL A 100     -12.583  32.180  21.273  1.00  0.73           H  
ATOM   1610 1HG2 VAL A 100     -11.864  31.579  18.355  1.00  0.73           H  
ATOM   1611 2HG2 VAL A 100     -10.786  31.336  19.749  1.00  0.73           H  
ATOM   1612 3HG2 VAL A 100     -11.142  29.984  18.654  1.00  0.73           H  
ATOM   1613  N   ALA A 101     -14.409  28.482  21.709  1.00  0.75           N  
ATOM   1614  CA  ALA A 101     -15.501  28.202  22.615  1.00  0.75           C  
ATOM   1615  C   ALA A 101     -15.001  27.544  23.887  1.00  0.75           C  
ATOM   1616  O   ALA A 101     -15.413  27.921  24.992  1.00  0.75           O  
ATOM   1617  CB  ALA A 101     -16.470  27.269  21.930  1.00  0.75           C  
ATOM   1618  H   ALA A 101     -14.429  28.060  20.785  1.00  0.75           H  
ATOM   1619  HA  ALA A 101     -15.992  29.137  22.876  1.00  0.75           H  
ATOM   1620 1HB  ALA A 101     -17.273  27.055  22.603  1.00  0.75           H  
ATOM   1621 2HB  ALA A 101     -16.853  27.728  21.021  1.00  0.75           H  
ATOM   1622 3HB  ALA A 101     -15.962  26.345  21.674  1.00  0.75           H  
ATOM   1623  N   ARG A 102     -14.074  26.600  23.739  1.00  0.77           N  
ATOM   1624  CA  ARG A 102     -13.512  25.867  24.853  1.00  0.77           C  
ATOM   1625  C   ARG A 102     -12.707  26.803  25.749  1.00  0.77           C  
ATOM   1626  O   ARG A 102     -12.760  26.702  26.976  1.00  0.77           O  
ATOM   1627  CB  ARG A 102     -12.677  24.692  24.383  1.00  0.77           C  
ATOM   1628  CG  ARG A 102     -12.215  23.832  25.520  1.00  0.77           C  
ATOM   1629  CD  ARG A 102     -13.411  23.172  26.216  1.00  0.77           C  
ATOM   1630  NE  ARG A 102     -13.955  22.024  25.476  1.00  0.77           N  
ATOM   1631  CZ  ARG A 102     -15.071  21.329  25.823  1.00  0.77           C  
ATOM   1632  NH1 ARG A 102     -15.771  21.664  26.877  1.00  0.77           N  
ATOM   1633  NH2 ARG A 102     -15.442  20.301  25.095  1.00  0.77           N  
ATOM   1634  H   ARG A 102     -13.775  26.341  22.804  1.00  0.77           H  
ATOM   1635  HA  ARG A 102     -14.338  25.460  25.432  1.00  0.77           H  
ATOM   1636 1HB  ARG A 102     -13.262  24.074  23.701  1.00  0.77           H  
ATOM   1637 2HB  ARG A 102     -11.814  25.054  23.828  1.00  0.77           H  
ATOM   1638 1HG  ARG A 102     -11.556  23.053  25.143  1.00  0.77           H  
ATOM   1639 2HG  ARG A 102     -11.677  24.442  26.251  1.00  0.77           H  
ATOM   1640 1HD  ARG A 102     -13.157  22.855  27.196  1.00  0.77           H  
ATOM   1641 2HD  ARG A 102     -14.204  23.911  26.295  1.00  0.77           H  
ATOM   1642  HE  ARG A 102     -13.457  21.720  24.648  1.00  0.77           H  
ATOM   1643 1HH1 ARG A 102     -15.481  22.447  27.445  1.00  0.77           H  
ATOM   1644 2HH1 ARG A 102     -16.594  21.138  27.127  1.00  0.77           H  
ATOM   1645 1HH2 ARG A 102     -14.871  20.048  24.298  1.00  0.77           H  
ATOM   1646 2HH2 ARG A 102     -16.261  19.769  25.339  1.00  0.77           H  
ATOM   1647  N   PHE A 103     -11.971  27.741  25.138  1.00  0.79           N  
ATOM   1648  CA  PHE A 103     -11.219  28.729  25.905  1.00  0.79           C  
ATOM   1649  C   PHE A 103     -12.154  29.467  26.844  1.00  0.79           C  
ATOM   1650  O   PHE A 103     -11.885  29.572  28.050  1.00  0.79           O  
ATOM   1651  CB  PHE A 103     -10.564  29.758  24.972  1.00  0.79           C  
ATOM   1652  CG  PHE A 103      -9.882  30.915  25.670  1.00  0.79           C  
ATOM   1653  CD1 PHE A 103      -8.572  30.858  26.118  1.00  0.79           C  
ATOM   1654  CD2 PHE A 103     -10.593  32.084  25.886  1.00  0.79           C  
ATOM   1655  CE1 PHE A 103      -7.998  31.937  26.750  1.00  0.79           C  
ATOM   1656  CE2 PHE A 103     -10.027  33.158  26.526  1.00  0.79           C  
ATOM   1657  CZ  PHE A 103      -8.723  33.085  26.960  1.00  0.79           C  
ATOM   1658  H   PHE A 103     -11.915  27.763  24.119  1.00  0.79           H  
ATOM   1659  HA  PHE A 103     -10.468  28.223  26.498  1.00  0.79           H  
ATOM   1660 1HB  PHE A 103      -9.846  29.262  24.330  1.00  0.79           H  
ATOM   1661 2HB  PHE A 103     -11.313  30.177  24.330  1.00  0.79           H  
ATOM   1662  HD1 PHE A 103      -7.990  29.968  25.971  1.00  0.79           H  
ATOM   1663  HD2 PHE A 103     -11.622  32.143  25.540  1.00  0.79           H  
ATOM   1664  HE1 PHE A 103      -6.965  31.878  27.091  1.00  0.79           H  
ATOM   1665  HE2 PHE A 103     -10.609  34.063  26.686  1.00  0.79           H  
ATOM   1666  HZ  PHE A 103      -8.265  33.933  27.465  1.00  0.79           H  
ATOM   1667  N   PHE A 104     -13.264  29.970  26.297  1.00  0.81           N  
ATOM   1668  CA  PHE A 104     -14.196  30.721  27.116  1.00  0.81           C  
ATOM   1669  C   PHE A 104     -14.878  29.842  28.147  1.00  0.81           C  
ATOM   1670  O   PHE A 104     -15.068  30.269  29.286  1.00  0.81           O  
ATOM   1671  CB  PHE A 104     -15.209  31.440  26.246  1.00  0.81           C  
ATOM   1672  CG  PHE A 104     -14.592  32.607  25.578  1.00  0.81           C  
ATOM   1673  CD1 PHE A 104     -14.474  32.673  24.208  1.00  0.81           C  
ATOM   1674  CD2 PHE A 104     -14.092  33.650  26.343  1.00  0.81           C  
ATOM   1675  CE1 PHE A 104     -13.871  33.765  23.610  1.00  0.81           C  
ATOM   1676  CE2 PHE A 104     -13.491  34.736  25.750  1.00  0.81           C  
ATOM   1677  CZ  PHE A 104     -13.380  34.794  24.380  1.00  0.81           C  
ATOM   1678  H   PHE A 104     -13.435  29.840  25.294  1.00  0.81           H  
ATOM   1679  HA  PHE A 104     -13.629  31.483  27.648  1.00  0.81           H  
ATOM   1680 1HB  PHE A 104     -15.599  30.757  25.484  1.00  0.81           H  
ATOM   1681 2HB  PHE A 104     -16.031  31.788  26.853  1.00  0.81           H  
ATOM   1682  HD1 PHE A 104     -14.858  31.853  23.601  1.00  0.81           H  
ATOM   1683  HD2 PHE A 104     -14.176  33.598  27.429  1.00  0.81           H  
ATOM   1684  HE1 PHE A 104     -13.783  33.816  22.530  1.00  0.81           H  
ATOM   1685  HE2 PHE A 104     -13.102  35.547  26.360  1.00  0.81           H  
ATOM   1686  HZ  PHE A 104     -12.905  35.653  23.907  1.00  0.81           H  
ATOM   1687  N   TYR A 105     -15.206  28.606  27.779  1.00  0.84           N  
ATOM   1688  CA  TYR A 105     -15.833  27.677  28.706  1.00  0.84           C  
ATOM   1689  C   TYR A 105     -14.939  27.519  29.925  1.00  0.84           C  
ATOM   1690  O   TYR A 105     -15.379  27.712  31.059  1.00  0.84           O  
ATOM   1691  CB  TYR A 105     -16.050  26.336  28.009  1.00  0.84           C  
ATOM   1692  CG  TYR A 105     -16.643  25.236  28.829  1.00  0.84           C  
ATOM   1693  CD1 TYR A 105     -18.002  25.200  29.040  1.00  0.84           C  
ATOM   1694  CD2 TYR A 105     -15.825  24.240  29.351  1.00  0.84           C  
ATOM   1695  CE1 TYR A 105     -18.564  24.170  29.765  1.00  0.84           C  
ATOM   1696  CE2 TYR A 105     -16.376  23.207  30.081  1.00  0.84           C  
ATOM   1697  CZ  TYR A 105     -17.743  23.168  30.290  1.00  0.84           C  
ATOM   1698  OH  TYR A 105     -18.296  22.144  31.027  1.00  0.84           O  
ATOM   1699  H   TYR A 105     -15.046  28.306  26.817  1.00  0.84           H  
ATOM   1700  HA  TYR A 105     -16.788  28.082  29.032  1.00  0.84           H  
ATOM   1701 1HB  TYR A 105     -16.691  26.493  27.141  1.00  0.84           H  
ATOM   1702 2HB  TYR A 105     -15.101  25.983  27.637  1.00  0.84           H  
ATOM   1703  HD1 TYR A 105     -18.631  25.985  28.632  1.00  0.84           H  
ATOM   1704  HD2 TYR A 105     -14.748  24.273  29.181  1.00  0.84           H  
ATOM   1705  HE1 TYR A 105     -19.642  24.146  29.934  1.00  0.84           H  
ATOM   1706  HE2 TYR A 105     -15.736  22.425  30.494  1.00  0.84           H  
ATOM   1707  HH  TYR A 105     -18.935  22.515  31.664  1.00  0.84           H  
ATOM   1708  N   PHE A 106     -13.665  27.208  29.685  1.00  0.89           N  
ATOM   1709  CA  PHE A 106     -12.705  27.019  30.758  1.00  0.89           C  
ATOM   1710  C   PHE A 106     -12.659  28.265  31.632  1.00  0.89           C  
ATOM   1711  O   PHE A 106     -12.706  28.168  32.862  1.00  0.89           O  
ATOM   1712  CB  PHE A 106     -11.322  26.752  30.201  1.00  0.89           C  
ATOM   1713  CG  PHE A 106     -10.273  26.493  31.245  1.00  0.89           C  
ATOM   1714  CD1 PHE A 106     -10.009  25.207  31.680  1.00  0.89           C  
ATOM   1715  CD2 PHE A 106      -9.572  27.528  31.811  1.00  0.89           C  
ATOM   1716  CE1 PHE A 106      -9.041  24.980  32.624  1.00  0.89           C  
ATOM   1717  CE2 PHE A 106      -8.614  27.303  32.748  1.00  0.89           C  
ATOM   1718  CZ  PHE A 106      -8.336  26.021  33.148  1.00  0.89           C  
ATOM   1719  H   PHE A 106     -13.356  27.088  28.720  1.00  0.89           H  
ATOM   1720  HA  PHE A 106     -13.021  26.170  31.365  1.00  0.89           H  
ATOM   1721 1HB  PHE A 106     -11.362  25.893  29.532  1.00  0.89           H  
ATOM   1722 2HB  PHE A 106     -11.013  27.603  29.603  1.00  0.89           H  
ATOM   1723  HD1 PHE A 106     -10.567  24.371  31.254  1.00  0.89           H  
ATOM   1724  HD2 PHE A 106      -9.793  28.537  31.500  1.00  0.89           H  
ATOM   1725  HE1 PHE A 106      -8.834  23.984  32.948  1.00  0.89           H  
ATOM   1726  HE2 PHE A 106      -8.076  28.143  33.167  1.00  0.89           H  
ATOM   1727  HZ  PHE A 106      -7.561  25.831  33.889  1.00  0.89           H  
ATOM   1728  N   LYS A 107     -12.555  29.444  31.001  1.00  0.97           N  
ATOM   1729  CA  LYS A 107     -12.523  30.706  31.728  1.00  0.97           C  
ATOM   1730  C   LYS A 107     -13.782  30.845  32.602  1.00  0.97           C  
ATOM   1731  O   LYS A 107     -13.713  31.328  33.740  1.00  0.97           O  
ATOM   1732  CB  LYS A 107     -12.383  31.880  30.754  1.00  0.97           C  
ATOM   1733  CG  LYS A 107     -12.239  33.240  31.413  1.00  0.97           C  
ATOM   1734  CD  LYS A 107     -12.003  34.339  30.379  1.00  0.97           C  
ATOM   1735  CE  LYS A 107     -11.876  35.705  31.056  1.00  0.97           C  
ATOM   1736  NZ  LYS A 107     -11.641  36.799  30.075  1.00  0.97           N  
ATOM   1737  H   LYS A 107     -12.500  29.465  29.979  1.00  0.97           H  
ATOM   1738  HA  LYS A 107     -11.653  30.703  32.384  1.00  0.97           H  
ATOM   1739 1HB  LYS A 107     -11.525  31.714  30.101  1.00  0.97           H  
ATOM   1740 2HB  LYS A 107     -13.263  31.918  30.117  1.00  0.97           H  
ATOM   1741 1HG  LYS A 107     -13.151  33.467  31.970  1.00  0.97           H  
ATOM   1742 2HG  LYS A 107     -11.403  33.221  32.111  1.00  0.97           H  
ATOM   1743 1HD  LYS A 107     -11.089  34.123  29.821  1.00  0.97           H  
ATOM   1744 2HD  LYS A 107     -12.839  34.361  29.679  1.00  0.97           H  
ATOM   1745 1HE  LYS A 107     -12.791  35.915  31.608  1.00  0.97           H  
ATOM   1746 2HE  LYS A 107     -11.041  35.676  31.757  1.00  0.97           H  
ATOM   1747 1HZ  LYS A 107     -11.561  37.679  30.565  1.00  0.97           H  
ATOM   1748 2HZ  LYS A 107     -10.786  36.619  29.567  1.00  0.97           H  
ATOM   1749 3HZ  LYS A 107     -12.414  36.844  29.428  1.00  0.97           H  
ATOM   1750  N   GLY A 108     -14.939  30.423  32.068  1.00  1.09           N  
ATOM   1751  CA  GLY A 108     -16.211  30.459  32.785  1.00  1.09           C  
ATOM   1752  C   GLY A 108     -16.152  29.623  34.061  1.00  1.09           C  
ATOM   1753  O   GLY A 108     -16.760  29.977  35.072  1.00  1.09           O  
ATOM   1754  H   GLY A 108     -14.937  30.067  31.113  1.00  1.09           H  
ATOM   1755 1HA  GLY A 108     -16.467  31.490  33.026  1.00  1.09           H  
ATOM   1756 2HA  GLY A 108     -16.992  30.069  32.135  1.00  1.09           H  
ATOM   1757  N   TYR A 109     -15.408  28.515  34.008  1.00  1.30           N  
ATOM   1758  CA  TYR A 109     -15.192  27.658  35.171  1.00  1.30           C  
ATOM   1759  C   TYR A 109     -14.162  28.239  36.128  1.00  1.30           C  
ATOM   1760  O   TYR A 109     -14.321  28.156  37.346  1.00  1.30           O  
ATOM   1761  CB  TYR A 109     -14.847  26.248  34.727  1.00  1.30           C  
ATOM   1762  CG  TYR A 109     -16.064  25.468  34.372  1.00  1.30           C  
ATOM   1763  CD1 TYR A 109     -16.794  25.819  33.287  1.00  1.30           C  
ATOM   1764  CD2 TYR A 109     -16.435  24.374  35.140  1.00  1.30           C  
ATOM   1765  CE1 TYR A 109     -17.896  25.124  32.946  1.00  1.30           C  
ATOM   1766  CE2 TYR A 109     -17.555  23.646  34.793  1.00  1.30           C  
ATOM   1767  CZ  TYR A 109     -18.292  24.025  33.689  1.00  1.30           C  
ATOM   1768  OH  TYR A 109     -19.421  23.307  33.306  1.00  1.30           O  
ATOM   1769  H   TYR A 109     -14.991  28.263  33.108  1.00  1.30           H  
ATOM   1770  HA  TYR A 109     -16.116  27.590  35.713  1.00  1.30           H  
ATOM   1771 1HB  TYR A 109     -14.192  26.279  33.860  1.00  1.30           H  
ATOM   1772 2HB  TYR A 109     -14.323  25.733  35.522  1.00  1.30           H  
ATOM   1773  HD1 TYR A 109     -16.505  26.664  32.708  1.00  1.30           H  
ATOM   1774  HD2 TYR A 109     -15.841  24.087  36.010  1.00  1.30           H  
ATOM   1775  HE1 TYR A 109     -18.468  25.439  32.086  1.00  1.30           H  
ATOM   1776  HE2 TYR A 109     -17.853  22.779  35.389  1.00  1.30           H  
ATOM   1777  HH  TYR A 109     -19.584  22.604  33.942  1.00  1.30           H  
ATOM   1778  N   ALA A 110     -13.106  28.842  35.587  1.00  1.60           N  
ATOM   1779  CA  ALA A 110     -12.096  29.461  36.432  1.00  1.60           C  
ATOM   1780  C   ALA A 110     -12.690  30.616  37.238  1.00  1.60           C  
ATOM   1781  O   ALA A 110     -12.373  30.810  38.413  1.00  1.60           O  
ATOM   1782  CB  ALA A 110     -10.930  29.929  35.578  1.00  1.60           C  
ATOM   1783  H   ALA A 110     -13.006  28.854  34.574  1.00  1.60           H  
ATOM   1784  HA  ALA A 110     -11.770  28.728  37.146  1.00  1.60           H  
ATOM   1785 1HB  ALA A 110     -10.163  30.367  36.214  1.00  1.60           H  
ATOM   1786 2HB  ALA A 110     -10.514  29.079  35.035  1.00  1.60           H  
ATOM   1787 3HB  ALA A 110     -11.286  30.672  34.869  1.00  1.60           H  
ATOM   1788  N   THR A 111     -13.568  31.374  36.605  1.00  1.99           N  
ATOM   1789  CA  THR A 111     -14.262  32.474  37.246  1.00  1.99           C  
ATOM   1790  C   THR A 111     -15.110  31.926  38.397  1.00  1.99           C  
ATOM   1791  O   THR A 111     -15.867  30.979  38.205  1.00  1.99           O  
ATOM   1792  CB  THR A 111     -15.165  33.186  36.228  1.00  1.99           C  
ATOM   1793  OG1 THR A 111     -14.365  33.649  35.128  1.00  1.99           O  
ATOM   1794  CG2 THR A 111     -15.872  34.352  36.872  1.00  1.99           C  
ATOM   1795  H   THR A 111     -13.757  31.187  35.621  1.00  1.99           H  
ATOM   1796  HA  THR A 111     -13.529  33.177  37.645  1.00  1.99           H  
ATOM   1797  HB  THR A 111     -15.906  32.477  35.851  1.00  1.99           H  
ATOM   1798  HG1 THR A 111     -14.003  32.859  34.657  1.00  1.99           H  
ATOM   1799 1HG2 THR A 111     -16.512  34.840  36.141  1.00  1.99           H  
ATOM   1800 2HG2 THR A 111     -16.470  33.988  37.686  1.00  1.99           H  
ATOM   1801 3HG2 THR A 111     -15.138  35.062  37.248  1.00  1.99           H  
ATOM   1802  N   GLY A 112     -15.065  32.526  39.590  1.00  2.41           N  
ATOM   1803  CA  GLY A 112     -15.871  31.990  40.709  1.00  2.41           C  
ATOM   1804  C   GLY A 112     -17.377  32.337  40.651  1.00  2.41           C  
ATOM   1805  O   GLY A 112     -17.954  32.808  41.632  1.00  2.41           O  
ATOM   1806  H   GLY A 112     -14.456  33.318  39.732  1.00  2.41           H  
ATOM   1807 1HA  GLY A 112     -15.756  30.905  40.733  1.00  2.41           H  
ATOM   1808 2HA  GLY A 112     -15.457  32.364  41.647  1.00  2.41           H  
ATOM   1809  N   VAL A 113     -17.975  32.124  39.481  1.00  2.74           N  
ATOM   1810  CA  VAL A 113     -19.374  32.374  39.162  1.00  2.74           C  
ATOM   1811  C   VAL A 113     -19.992  31.182  38.429  1.00  2.74           C  
ATOM   1812  O   VAL A 113     -19.517  30.794  37.366  1.00  2.74           O  
ATOM   1813  CB  VAL A 113     -19.485  33.643  38.278  1.00  2.74           C  
ATOM   1814  CG1 VAL A 113     -20.912  33.894  37.890  1.00  2.74           C  
ATOM   1815  CG2 VAL A 113     -18.948  34.858  39.040  1.00  2.74           C  
ATOM   1816  H   VAL A 113     -17.394  31.704  38.769  1.00  2.74           H  
ATOM   1817  HA  VAL A 113     -19.921  32.540  40.093  1.00  2.74           H  
ATOM   1818  HB  VAL A 113     -18.910  33.493  37.362  1.00  2.74           H  
ATOM   1819 1HG1 VAL A 113     -20.969  34.782  37.261  1.00  2.74           H  
ATOM   1820 2HG1 VAL A 113     -21.271  33.050  37.334  1.00  2.74           H  
ATOM   1821 3HG1 VAL A 113     -21.520  34.041  38.780  1.00  2.74           H  
ATOM   1822 1HG2 VAL A 113     -19.026  35.741  38.410  1.00  2.74           H  
ATOM   1823 2HG2 VAL A 113     -19.538  35.002  39.945  1.00  2.74           H  
ATOM   1824 3HG2 VAL A 113     -17.915  34.714  39.315  1.00  2.74           H  
ATOM   1825  N   ARG A 114     -21.083  30.622  38.952  1.00  2.85           N  
ATOM   1826  CA  ARG A 114     -21.708  29.493  38.257  1.00  2.85           C  
ATOM   1827  C   ARG A 114     -22.445  29.942  36.996  1.00  2.85           C  
ATOM   1828  O   ARG A 114     -22.480  29.234  35.980  1.00  2.85           O  
ATOM   1829  CB  ARG A 114     -22.677  28.755  39.164  1.00  2.85           C  
ATOM   1830  CG  ARG A 114     -22.031  27.967  40.294  1.00  2.85           C  
ATOM   1831  CD  ARG A 114     -23.053  27.294  41.153  1.00  2.85           C  
ATOM   1832  NE  ARG A 114     -22.444  26.513  42.223  1.00  2.85           N  
ATOM   1833  CZ  ARG A 114     -23.131  25.846  43.173  1.00  2.85           C  
ATOM   1834  NH1 ARG A 114     -24.446  25.871  43.176  1.00  2.85           N  
ATOM   1835  NH2 ARG A 114     -22.483  25.163  44.100  1.00  2.85           N  
ATOM   1836  H   ARG A 114     -21.456  30.959  39.827  1.00  2.85           H  
ATOM   1837  HA  ARG A 114     -20.927  28.801  37.970  1.00  2.85           H  
ATOM   1838 1HB  ARG A 114     -23.374  29.463  39.607  1.00  2.85           H  
ATOM   1839 2HB  ARG A 114     -23.261  28.053  38.568  1.00  2.85           H  
ATOM   1840 1HG  ARG A 114     -21.384  27.200  39.872  1.00  2.85           H  
ATOM   1841 2HG  ARG A 114     -21.439  28.640  40.916  1.00  2.85           H  
ATOM   1842 1HD  ARG A 114     -23.696  28.047  41.607  1.00  2.85           H  
ATOM   1843 2HD  ARG A 114     -23.656  26.624  40.543  1.00  2.85           H  
ATOM   1844  HE  ARG A 114     -21.434  26.469  42.256  1.00  2.85           H  
ATOM   1845 1HH1 ARG A 114     -24.943  26.390  42.466  1.00  2.85           H  
ATOM   1846 2HH1 ARG A 114     -24.959  25.370  43.887  1.00  2.85           H  
ATOM   1847 1HH2 ARG A 114     -21.473  25.141  44.097  1.00  2.85           H  
ATOM   1848 2HH2 ARG A 114     -22.997  24.662  44.809  1.00  2.85           H  
ATOM   1849  N   GLU A 115     -23.037  31.124  37.078  1.00  2.69           N  
ATOM   1850  CA  GLU A 115     -23.819  31.680  35.992  1.00  2.69           C  
ATOM   1851  C   GLU A 115     -22.993  31.799  34.727  1.00  2.69           C  
ATOM   1852  O   GLU A 115     -21.848  32.247  34.755  1.00  2.69           O  
ATOM   1853  CB  GLU A 115     -24.403  33.045  36.369  1.00  2.69           C  
ATOM   1854  CG  GLU A 115     -25.316  33.650  35.295  1.00  2.69           C  
ATOM   1855  CD  GLU A 115     -25.965  34.952  35.708  1.00  2.69           C  
ATOM   1856  OE1 GLU A 115     -25.759  35.381  36.819  1.00  2.69           O  
ATOM   1857  OE2 GLU A 115     -26.672  35.515  34.901  1.00  2.69           O  
ATOM   1858  H   GLU A 115     -22.943  31.650  37.934  1.00  2.69           H  
ATOM   1859  HA  GLU A 115     -24.648  31.003  35.789  1.00  2.69           H  
ATOM   1860 1HB  GLU A 115     -24.977  32.955  37.291  1.00  2.69           H  
ATOM   1861 2HB  GLU A 115     -23.597  33.749  36.551  1.00  2.69           H  
ATOM   1862 1HG  GLU A 115     -24.725  33.837  34.400  1.00  2.69           H  
ATOM   1863 2HG  GLU A 115     -26.090  32.927  35.039  1.00  2.69           H  
ATOM   1864  N   SER A 116     -23.612  31.395  33.622  1.00  2.35           N  
ATOM   1865  CA  SER A 116     -23.083  31.403  32.256  1.00  2.35           C  
ATOM   1866  C   SER A 116     -22.216  30.202  31.899  1.00  2.35           C  
ATOM   1867  O   SER A 116     -21.894  30.011  30.727  1.00  2.35           O  
ATOM   1868  CB  SER A 116     -22.284  32.674  31.958  1.00  2.35           C  
ATOM   1869  OG  SER A 116     -20.948  32.566  32.371  1.00  2.35           O  
ATOM   1870  H   SER A 116     -24.550  31.043  33.742  1.00  2.35           H  
ATOM   1871  HA  SER A 116     -23.936  31.392  31.586  1.00  2.35           H  
ATOM   1872 1HB  SER A 116     -22.315  32.871  30.887  1.00  2.35           H  
ATOM   1873 2HB  SER A 116     -22.754  33.523  32.457  1.00  2.35           H  
ATOM   1874  HG  SER A 116     -20.987  32.405  33.325  1.00  2.35           H  
ATOM   1875  N   ARG A 117     -21.856  29.348  32.854  1.00  1.95           N  
ATOM   1876  CA  ARG A 117     -21.017  28.217  32.464  1.00  1.95           C  
ATOM   1877  C   ARG A 117     -21.742  27.305  31.472  1.00  1.95           C  
ATOM   1878  O   ARG A 117     -21.171  26.874  30.461  1.00  1.95           O  
ATOM   1879  CB  ARG A 117     -20.616  27.433  33.692  1.00  1.95           C  
ATOM   1880  CG  ARG A 117     -19.619  28.140  34.570  1.00  1.95           C  
ATOM   1881  CD  ARG A 117     -19.344  27.389  35.793  1.00  1.95           C  
ATOM   1882  NE  ARG A 117     -18.413  28.089  36.646  1.00  1.95           N  
ATOM   1883  CZ  ARG A 117     -18.134  27.744  37.909  1.00  1.95           C  
ATOM   1884  NH1 ARG A 117     -18.736  26.703  38.445  1.00  1.95           N  
ATOM   1885  NH2 ARG A 117     -17.258  28.441  38.611  1.00  1.95           N  
ATOM   1886  H   ARG A 117     -22.125  29.481  33.835  1.00  1.95           H  
ATOM   1887  HA  ARG A 117     -20.114  28.604  31.991  1.00  1.95           H  
ATOM   1888 1HB  ARG A 117     -21.501  27.259  34.303  1.00  1.95           H  
ATOM   1889 2HB  ARG A 117     -20.231  26.472  33.411  1.00  1.95           H  
ATOM   1890 1HG  ARG A 117     -18.689  28.258  34.026  1.00  1.95           H  
ATOM   1891 2HG  ARG A 117     -20.002  29.126  34.853  1.00  1.95           H  
ATOM   1892 1HD  ARG A 117     -20.268  27.242  36.339  1.00  1.95           H  
ATOM   1893 2HD  ARG A 117     -18.916  26.426  35.546  1.00  1.95           H  
ATOM   1894  HE  ARG A 117     -17.907  28.902  36.244  1.00  1.95           H  
ATOM   1895 1HH1 ARG A 117     -19.399  26.171  37.901  1.00  1.95           H  
ATOM   1896 2HH1 ARG A 117     -18.521  26.434  39.394  1.00  1.95           H  
ATOM   1897 1HH2 ARG A 117     -16.779  29.259  38.190  1.00  1.95           H  
ATOM   1898 2HH2 ARG A 117     -17.043  28.177  39.555  1.00  1.95           H  
ATOM   1899  N   HIS A 118     -23.030  27.066  31.728  1.00  1.60           N  
ATOM   1900  CA  HIS A 118     -23.842  26.231  30.856  1.00  1.60           C  
ATOM   1901  C   HIS A 118     -24.144  26.902  29.522  1.00  1.60           C  
ATOM   1902  O   HIS A 118     -24.452  26.233  28.534  1.00  1.60           O  
ATOM   1903  CB  HIS A 118     -25.161  25.875  31.544  1.00  1.60           C  
ATOM   1904  CG  HIS A 118     -26.077  27.060  31.791  1.00  1.60           C  
ATOM   1905  ND1 HIS A 118     -25.873  27.964  32.820  1.00  1.60           N  
ATOM   1906  CD2 HIS A 118     -27.198  27.469  31.150  1.00  1.60           C  
ATOM   1907  CE1 HIS A 118     -26.830  28.877  32.795  1.00  1.60           C  
ATOM   1908  NE2 HIS A 118     -27.648  28.596  31.794  1.00  1.60           N  
ATOM   1909  H   HIS A 118     -23.441  27.455  32.563  1.00  1.60           H  
ATOM   1910  HA  HIS A 118     -23.308  25.304  30.646  1.00  1.60           H  
ATOM   1911 1HB  HIS A 118     -25.702  25.153  30.933  1.00  1.60           H  
ATOM   1912 2HB  HIS A 118     -24.954  25.401  32.502  1.00  1.60           H  
ATOM   1913  HD2 HIS A 118     -27.659  26.991  30.286  1.00  1.60           H  
ATOM   1914  HE1 HIS A 118     -26.932  29.714  33.485  1.00  1.60           H  
ATOM   1915  HE2 HIS A 118     -28.473  29.119  31.537  1.00  1.60           H  
ATOM   1916  N   LYS A 119     -24.036  28.230  29.480  1.00  1.33           N  
ATOM   1917  CA  LYS A 119     -24.303  28.950  28.249  1.00  1.33           C  
ATOM   1918  C   LYS A 119     -23.090  28.808  27.356  1.00  1.33           C  
ATOM   1919  O   LYS A 119     -23.196  28.482  26.174  1.00  1.33           O  
ATOM   1920  CB  LYS A 119     -24.581  30.430  28.518  1.00  1.33           C  
ATOM   1921  CG  LYS A 119     -25.882  30.710  29.258  1.00  1.33           C  
ATOM   1922  CD  LYS A 119     -26.088  32.211  29.484  1.00  1.33           C  
ATOM   1923  CE  LYS A 119     -27.364  32.488  30.277  1.00  1.33           C  
ATOM   1924  NZ  LYS A 119     -27.545  33.947  30.559  1.00  1.33           N  
ATOM   1925  H   LYS A 119     -23.759  28.732  30.313  1.00  1.33           H  
ATOM   1926  HA  LYS A 119     -25.161  28.504  27.748  1.00  1.33           H  
ATOM   1927 1HB  LYS A 119     -23.762  30.851  29.097  1.00  1.33           H  
ATOM   1928 2HB  LYS A 119     -24.614  30.966  27.570  1.00  1.33           H  
ATOM   1929 1HG  LYS A 119     -26.722  30.306  28.695  1.00  1.33           H  
ATOM   1930 2HG  LYS A 119     -25.842  30.212  30.223  1.00  1.33           H  
ATOM   1931 1HD  LYS A 119     -25.238  32.630  30.018  1.00  1.33           H  
ATOM   1932 2HD  LYS A 119     -26.164  32.710  28.519  1.00  1.33           H  
ATOM   1933 1HE  LYS A 119     -28.221  32.129  29.709  1.00  1.33           H  
ATOM   1934 2HE  LYS A 119     -27.316  31.948  31.225  1.00  1.33           H  
ATOM   1935 1HZ  LYS A 119     -28.396  34.089  31.087  1.00  1.33           H  
ATOM   1936 2HZ  LYS A 119     -26.759  34.288  31.099  1.00  1.33           H  
ATOM   1937 3HZ  LYS A 119     -27.601  34.457  29.690  1.00  1.33           H  
ATOM   1938  N   LEU A 120     -21.911  28.944  27.957  1.00  1.15           N  
ATOM   1939  CA  LEU A 120     -20.660  28.834  27.227  1.00  1.15           C  
ATOM   1940  C   LEU A 120     -20.501  27.434  26.656  1.00  1.15           C  
ATOM   1941  O   LEU A 120     -19.991  27.247  25.556  1.00  1.15           O  
ATOM   1942  CB  LEU A 120     -19.507  29.188  28.149  1.00  1.15           C  
ATOM   1943  CG  LEU A 120     -19.454  30.648  28.556  1.00  1.15           C  
ATOM   1944  CD1 LEU A 120     -18.410  30.823  29.607  1.00  1.15           C  
ATOM   1945  CD2 LEU A 120     -19.158  31.483  27.336  1.00  1.15           C  
ATOM   1946  H   LEU A 120     -21.883  29.187  28.948  1.00  1.15           H  
ATOM   1947  HA  LEU A 120     -20.678  29.545  26.402  1.00  1.15           H  
ATOM   1948 1HB  LEU A 120     -19.593  28.590  29.060  1.00  1.15           H  
ATOM   1949 2HB  LEU A 120     -18.572  28.937  27.651  1.00  1.15           H  
ATOM   1950  HG  LEU A 120     -20.408  30.950  28.977  1.00  1.15           H  
ATOM   1951 1HD1 LEU A 120     -18.365  31.865  29.915  1.00  1.15           H  
ATOM   1952 2HD1 LEU A 120     -18.667  30.202  30.462  1.00  1.15           H  
ATOM   1953 3HD1 LEU A 120     -17.466  30.525  29.214  1.00  1.15           H  
ATOM   1954 1HD2 LEU A 120     -19.115  32.535  27.616  1.00  1.15           H  
ATOM   1955 2HD2 LEU A 120     -18.211  31.177  26.915  1.00  1.15           H  
ATOM   1956 3HD2 LEU A 120     -19.946  31.334  26.601  1.00  1.15           H  
ATOM   1957  N   GLY A 121     -20.996  26.434  27.375  1.00  1.03           N  
ATOM   1958  CA  GLY A 121     -20.932  25.066  26.886  1.00  1.03           C  
ATOM   1959  C   GLY A 121     -21.626  24.900  25.519  1.00  1.03           C  
ATOM   1960  O   GLY A 121     -21.190  24.090  24.686  1.00  1.03           O  
ATOM   1961  H   GLY A 121     -21.377  26.623  28.304  1.00  1.03           H  
ATOM   1962 1HA  GLY A 121     -19.893  24.755  26.809  1.00  1.03           H  
ATOM   1963 2HA  GLY A 121     -21.407  24.410  27.617  1.00  1.03           H  
ATOM   1964  N   SER A 122     -22.662  25.713  25.250  1.00  0.96           N  
ATOM   1965  CA  SER A 122     -23.416  25.602  24.006  1.00  0.96           C  
ATOM   1966  C   SER A 122     -22.622  26.127  22.821  1.00  0.96           C  
ATOM   1967  O   SER A 122     -23.021  25.929  21.677  1.00  0.96           O  
ATOM   1968  CB  SER A 122     -24.754  26.327  24.089  1.00  0.96           C  
ATOM   1969  OG  SER A 122     -24.608  27.723  24.085  1.00  0.96           O  
ATOM   1970  H   SER A 122     -22.941  26.436  25.912  1.00  0.96           H  
ATOM   1971  HA  SER A 122     -23.622  24.546  23.831  1.00  0.96           H  
ATOM   1972 1HB  SER A 122     -25.381  26.024  23.255  1.00  0.96           H  
ATOM   1973 2HB  SER A 122     -25.260  26.023  25.004  1.00  0.96           H  
ATOM   1974  HG  SER A 122     -23.953  27.931  24.780  1.00  0.96           H  
ATOM   1975  N   LEU A 123     -21.498  26.800  23.088  1.00  0.92           N  
ATOM   1976  CA  LEU A 123     -20.649  27.321  22.035  1.00  0.92           C  
ATOM   1977  C   LEU A 123     -19.751  26.205  21.505  1.00  0.92           C  
ATOM   1978  O   LEU A 123     -19.236  26.291  20.388  1.00  0.92           O  
ATOM   1979  CB  LEU A 123     -19.770  28.457  22.566  1.00  0.92           C  
ATOM   1980  CG  LEU A 123     -20.466  29.698  23.061  1.00  0.92           C  
ATOM   1981  CD1 LEU A 123     -19.413  30.625  23.664  1.00  0.92           C  
ATOM   1982  CD2 LEU A 123     -21.203  30.360  21.916  1.00  0.92           C  
ATOM   1983  H   LEU A 123     -21.197  26.942  24.050  1.00  0.92           H  
ATOM   1984  HA  LEU A 123     -21.274  27.689  21.224  1.00  0.92           H  
ATOM   1985 1HB  LEU A 123     -19.180  28.074  23.391  1.00  0.92           H  
ATOM   1986 2HB  LEU A 123     -19.090  28.760  21.775  1.00  0.92           H  
ATOM   1987  HG  LEU A 123     -21.179  29.430  23.848  1.00  0.92           H  
ATOM   1988 1HD1 LEU A 123     -19.897  31.524  24.042  1.00  0.92           H  
ATOM   1989 2HD1 LEU A 123     -18.911  30.106  24.484  1.00  0.92           H  
ATOM   1990 3HD1 LEU A 123     -18.683  30.895  22.903  1.00  0.92           H  
ATOM   1991 1HD2 LEU A 123     -21.704  31.258  22.278  1.00  0.92           H  
ATOM   1992 2HD2 LEU A 123     -20.495  30.629  21.131  1.00  0.92           H  
ATOM   1993 3HD2 LEU A 123     -21.943  29.664  21.517  1.00  0.92           H  
ATOM   1994  N   ASN A 124     -19.539  25.153  22.312  1.00  0.90           N  
ATOM   1995  CA  ASN A 124     -18.690  24.057  21.877  1.00  0.90           C  
ATOM   1996  C   ASN A 124     -19.543  23.086  21.103  1.00  0.90           C  
ATOM   1997  O   ASN A 124     -19.122  22.562  20.075  1.00  0.90           O  
ATOM   1998  CB  ASN A 124     -18.042  23.319  23.037  1.00  0.90           C  
ATOM   1999  CG  ASN A 124     -17.001  24.077  23.771  1.00  0.90           C  
ATOM   2000  OD1 ASN A 124     -15.888  24.226  23.282  1.00  0.90           O  
ATOM   2001  ND2 ASN A 124     -17.335  24.530  24.943  1.00  0.90           N  
ATOM   2002  H   ASN A 124     -19.999  25.083  23.219  1.00  0.90           H  
ATOM   2003  HA  ASN A 124     -17.917  24.438  21.206  1.00  0.90           H  
ATOM   2004 1HB  ASN A 124     -18.820  23.029  23.746  1.00  0.90           H  
ATOM   2005 2HB  ASN A 124     -17.595  22.405  22.663  1.00  0.90           H  
ATOM   2006 1HD2 ASN A 124     -16.682  25.027  25.507  1.00  0.90           H  
ATOM   2007 2HD2 ASN A 124     -18.261  24.365  25.282  1.00  0.90           H  
ATOM   2008  N   TYR A 125     -20.785  22.893  21.553  1.00  0.88           N  
ATOM   2009  CA  TYR A 125     -21.651  21.924  20.891  1.00  0.88           C  
ATOM   2010  C   TYR A 125     -21.669  21.972  19.358  1.00  0.88           C  
ATOM   2011  O   TYR A 125     -21.379  20.944  18.758  1.00  0.88           O  
ATOM   2012  CB  TYR A 125     -23.088  21.959  21.404  1.00  0.88           C  
ATOM   2013  CG  TYR A 125     -23.982  21.013  20.580  1.00  0.88           C  
ATOM   2014  CD1 TYR A 125     -23.971  19.650  20.838  1.00  0.88           C  
ATOM   2015  CD2 TYR A 125     -24.788  21.509  19.552  1.00  0.88           C  
ATOM   2016  CE1 TYR A 125     -24.758  18.793  20.087  1.00  0.88           C  
ATOM   2017  CE2 TYR A 125     -25.569  20.649  18.802  1.00  0.88           C  
ATOM   2018  CZ  TYR A 125     -25.558  19.298  19.069  1.00  0.88           C  
ATOM   2019  OH  TYR A 125     -26.339  18.440  18.330  1.00  0.88           O  
ATOM   2020  H   TYR A 125     -21.088  23.371  22.406  1.00  0.88           H  
ATOM   2021  HA  TYR A 125     -21.269  20.937  21.156  1.00  0.88           H  
ATOM   2022 1HB  TYR A 125     -23.105  21.625  22.442  1.00  0.88           H  
ATOM   2023 2HB  TYR A 125     -23.502  22.955  21.386  1.00  0.88           H  
ATOM   2024  HD1 TYR A 125     -23.342  19.253  21.635  1.00  0.88           H  
ATOM   2025  HD2 TYR A 125     -24.803  22.576  19.338  1.00  0.88           H  
ATOM   2026  HE1 TYR A 125     -24.748  17.723  20.294  1.00  0.88           H  
ATOM   2027  HE2 TYR A 125     -26.196  21.041  18.001  1.00  0.88           H  
ATOM   2028  HH  TYR A 125     -26.750  18.923  17.608  1.00  0.88           H  
ATOM   2029  N   PRO A 126     -22.014  23.087  18.662  1.00  0.87           N  
ATOM   2030  CA  PRO A 126     -22.098  23.140  17.213  1.00  0.87           C  
ATOM   2031  C   PRO A 126     -20.755  22.915  16.538  1.00  0.87           C  
ATOM   2032  O   PRO A 126     -20.699  22.541  15.367  1.00  0.87           O  
ATOM   2033  CB  PRO A 126     -22.616  24.557  16.949  1.00  0.87           C  
ATOM   2034  CG  PRO A 126     -22.213  25.341  18.163  1.00  0.87           C  
ATOM   2035  CD  PRO A 126     -22.318  24.376  19.303  1.00  0.87           C  
ATOM   2036  HA  PRO A 126     -22.836  22.401  16.873  1.00  0.87           H  
ATOM   2037 1HB  PRO A 126     -22.171  24.952  16.024  1.00  0.87           H  
ATOM   2038 2HB  PRO A 126     -23.705  24.536  16.800  1.00  0.87           H  
ATOM   2039 1HG  PRO A 126     -21.189  25.733  18.051  1.00  0.87           H  
ATOM   2040 2HG  PRO A 126     -22.870  26.212  18.298  1.00  0.87           H  
ATOM   2041 1HD  PRO A 126     -21.589  24.676  20.018  1.00  0.87           H  
ATOM   2042 2HD  PRO A 126     -23.331  24.402  19.698  1.00  0.87           H  
ATOM   2043  N   ALA A 127     -19.660  23.131  17.264  1.00  0.86           N  
ATOM   2044  CA  ALA A 127     -18.344  22.950  16.690  1.00  0.86           C  
ATOM   2045  C   ALA A 127     -17.973  21.477  16.779  1.00  0.86           C  
ATOM   2046  O   ALA A 127     -17.429  20.886  15.840  1.00  0.86           O  
ATOM   2047  CB  ALA A 127     -17.358  23.827  17.416  1.00  0.86           C  
ATOM   2048  H   ALA A 127     -19.717  23.386  18.245  1.00  0.86           H  
ATOM   2049  HA  ALA A 127     -18.374  23.239  15.644  1.00  0.86           H  
ATOM   2050 1HB  ALA A 127     -16.394  23.697  16.967  1.00  0.86           H  
ATOM   2051 2HB  ALA A 127     -17.659  24.869  17.329  1.00  0.86           H  
ATOM   2052 3HB  ALA A 127     -17.321  23.548  18.468  1.00  0.86           H  
ATOM   2053  N   ILE A 128     -18.335  20.857  17.902  1.00  0.85           N  
ATOM   2054  CA  ILE A 128     -18.080  19.443  18.107  1.00  0.85           C  
ATOM   2055  C   ILE A 128     -18.941  18.674  17.125  1.00  0.85           C  
ATOM   2056  O   ILE A 128     -18.468  17.823  16.378  1.00  0.85           O  
ATOM   2057  CB  ILE A 128     -18.464  18.993  19.527  1.00  0.85           C  
ATOM   2058  CG1 ILE A 128     -17.605  19.633  20.572  1.00  0.85           C  
ATOM   2059  CG2 ILE A 128     -18.369  17.483  19.629  1.00  0.85           C  
ATOM   2060  CD1 ILE A 128     -18.164  19.450  21.981  1.00  0.85           C  
ATOM   2061  H   ILE A 128     -18.787  21.398  18.642  1.00  0.85           H  
ATOM   2062  HA  ILE A 128     -17.025  19.229  17.912  1.00  0.85           H  
ATOM   2063  HB  ILE A 128     -19.495  19.303  19.728  1.00  0.85           H  
ATOM   2064 1HG1 ILE A 128     -16.611  19.191  20.527  1.00  0.85           H  
ATOM   2065 2HG1 ILE A 128     -17.525  20.689  20.363  1.00  0.85           H  
ATOM   2066 1HG2 ILE A 128     -18.668  17.164  20.625  1.00  0.85           H  
ATOM   2067 2HG2 ILE A 128     -19.023  17.037  18.893  1.00  0.85           H  
ATOM   2068 3HG2 ILE A 128     -17.342  17.170  19.441  1.00  0.85           H  
ATOM   2069 1HD1 ILE A 128     -17.526  19.918  22.711  1.00  0.85           H  
ATOM   2070 2HD1 ILE A 128     -19.152  19.902  22.030  1.00  0.85           H  
ATOM   2071 3HD1 ILE A 128     -18.241  18.392  22.204  1.00  0.85           H  
ATOM   2072  N   PHE A 129     -20.227  19.044  17.119  1.00  0.85           N  
ATOM   2073  CA  PHE A 129     -21.239  18.465  16.259  1.00  0.85           C  
ATOM   2074  C   PHE A 129     -20.843  18.651  14.820  1.00  0.85           C  
ATOM   2075  O   PHE A 129     -20.855  17.685  14.056  1.00  0.85           O  
ATOM   2076  CB  PHE A 129     -22.584  19.124  16.540  1.00  0.85           C  
ATOM   2077  CG  PHE A 129     -23.687  18.698  15.667  1.00  0.85           C  
ATOM   2078  CD1 PHE A 129     -24.304  17.481  15.856  1.00  0.85           C  
ATOM   2079  CD2 PHE A 129     -24.142  19.529  14.666  1.00  0.85           C  
ATOM   2080  CE1 PHE A 129     -25.352  17.092  15.052  1.00  0.85           C  
ATOM   2081  CE2 PHE A 129     -25.190  19.151  13.861  1.00  0.85           C  
ATOM   2082  CZ  PHE A 129     -25.797  17.928  14.053  1.00  0.85           C  
ATOM   2083  H   PHE A 129     -20.521  19.765  17.759  1.00  0.85           H  
ATOM   2084  HA  PHE A 129     -21.323  17.407  16.470  1.00  0.85           H  
ATOM   2085 1HB  PHE A 129     -22.867  18.934  17.573  1.00  0.85           H  
ATOM   2086 2HB  PHE A 129     -22.475  20.188  16.435  1.00  0.85           H  
ATOM   2087  HD1 PHE A 129     -23.952  16.825  16.654  1.00  0.85           H  
ATOM   2088  HD2 PHE A 129     -23.656  20.496  14.520  1.00  0.85           H  
ATOM   2089  HE1 PHE A 129     -25.831  16.126  15.210  1.00  0.85           H  
ATOM   2090  HE2 PHE A 129     -25.539  19.815  13.071  1.00  0.85           H  
ATOM   2091  HZ  PHE A 129     -26.627  17.626  13.416  1.00  0.85           H  
ATOM   2092  N   GLY A 130     -20.472  19.874  14.453  1.00  0.86           N  
ATOM   2093  CA  GLY A 130     -20.046  20.193  13.113  1.00  0.86           C  
ATOM   2094  C   GLY A 130     -18.966  19.226  12.661  1.00  0.86           C  
ATOM   2095  O   GLY A 130     -19.079  18.623  11.598  1.00  0.86           O  
ATOM   2096  H   GLY A 130     -20.492  20.647  15.111  1.00  0.86           H  
ATOM   2097 1HA  GLY A 130     -20.895  20.169  12.436  1.00  0.86           H  
ATOM   2098 2HA  GLY A 130     -19.661  21.208  13.106  1.00  0.86           H  
ATOM   2099  N   LEU A 131     -17.905  19.074  13.455  1.00  0.89           N  
ATOM   2100  CA  LEU A 131     -16.839  18.166  13.062  1.00  0.89           C  
ATOM   2101  C   LEU A 131     -17.338  16.719  12.946  1.00  0.89           C  
ATOM   2102  O   LEU A 131     -16.986  15.995  12.004  1.00  0.89           O  
ATOM   2103  CB  LEU A 131     -15.676  18.276  14.047  1.00  0.89           C  
ATOM   2104  CG  LEU A 131     -14.884  19.538  13.981  1.00  0.89           C  
ATOM   2105  CD1 LEU A 131     -13.867  19.556  15.089  1.00  0.89           C  
ATOM   2106  CD2 LEU A 131     -14.209  19.602  12.641  1.00  0.89           C  
ATOM   2107  H   LEU A 131     -17.831  19.600  14.330  1.00  0.89           H  
ATOM   2108  HA  LEU A 131     -16.477  18.477  12.085  1.00  0.89           H  
ATOM   2109 1HB  LEU A 131     -16.073  18.179  15.062  1.00  0.89           H  
ATOM   2110 2HB  LEU A 131     -14.998  17.510  13.875  1.00  0.89           H  
ATOM   2111  HG  LEU A 131     -15.536  20.390  14.113  1.00  0.89           H  
ATOM   2112 1HD1 LEU A 131     -13.297  20.472  15.023  1.00  0.89           H  
ATOM   2113 2HD1 LEU A 131     -14.384  19.507  16.049  1.00  0.89           H  
ATOM   2114 3HD1 LEU A 131     -13.197  18.701  14.991  1.00  0.89           H  
ATOM   2115 1HD2 LEU A 131     -13.622  20.507  12.583  1.00  0.89           H  
ATOM   2116 2HD2 LEU A 131     -13.562  18.745  12.523  1.00  0.89           H  
ATOM   2117 3HD2 LEU A 131     -14.960  19.599  11.854  1.00  0.89           H  
ATOM   2118  N   ILE A 132     -18.227  16.316  13.846  1.00  0.95           N  
ATOM   2119  CA  ILE A 132     -18.768  14.964  13.784  1.00  0.95           C  
ATOM   2120  C   ILE A 132     -19.491  14.746  12.468  1.00  0.95           C  
ATOM   2121  O   ILE A 132     -19.335  13.689  11.855  1.00  0.95           O  
ATOM   2122  CB  ILE A 132     -19.720  14.670  14.950  1.00  0.95           C  
ATOM   2123  CG1 ILE A 132     -18.924  14.578  16.250  1.00  0.95           C  
ATOM   2124  CG2 ILE A 132     -20.492  13.388  14.674  1.00  0.95           C  
ATOM   2125  CD1 ILE A 132     -19.790  14.585  17.485  1.00  0.95           C  
ATOM   2126  H   ILE A 132     -18.501  16.933  14.610  1.00  0.95           H  
ATOM   2127  HA  ILE A 132     -17.943  14.262  13.841  1.00  0.95           H  
ATOM   2128  HB  ILE A 132     -20.421  15.483  15.058  1.00  0.95           H  
ATOM   2129 1HG1 ILE A 132     -18.344  13.660  16.239  1.00  0.95           H  
ATOM   2130 2HG1 ILE A 132     -18.233  15.411  16.300  1.00  0.95           H  
ATOM   2131 1HG2 ILE A 132     -21.173  13.193  15.501  1.00  0.95           H  
ATOM   2132 2HG2 ILE A 132     -21.063  13.500  13.752  1.00  0.95           H  
ATOM   2133 3HG2 ILE A 132     -19.796  12.557  14.573  1.00  0.95           H  
ATOM   2134 1HD1 ILE A 132     -19.160  14.514  18.369  1.00  0.95           H  
ATOM   2135 2HD1 ILE A 132     -20.360  15.509  17.520  1.00  0.95           H  
ATOM   2136 3HD1 ILE A 132     -20.472  13.740  17.455  1.00  0.95           H  
ATOM   2137  N   ILE A 133     -20.236  15.755  12.005  1.00  1.05           N  
ATOM   2138  CA  ILE A 133     -20.989  15.645  10.760  1.00  1.05           C  
ATOM   2139  C   ILE A 133     -20.153  16.039   9.524  1.00  1.05           C  
ATOM   2140  O   ILE A 133     -20.699  16.320   8.450  1.00  1.05           O  
ATOM   2141  CB  ILE A 133     -22.302  16.452  10.793  1.00  1.05           C  
ATOM   2142  CG1 ILE A 133     -22.038  17.914  10.911  1.00  1.05           C  
ATOM   2143  CG2 ILE A 133     -23.138  15.998  11.998  1.00  1.05           C  
ATOM   2144  CD1 ILE A 133     -23.255  18.768  10.700  1.00  1.05           C  
ATOM   2145  H   ILE A 133     -20.315  16.605  12.565  1.00  1.05           H  
ATOM   2146  HA  ILE A 133     -21.274  14.602  10.643  1.00  1.05           H  
ATOM   2147  HB  ILE A 133     -22.855  16.283   9.876  1.00  1.05           H  
ATOM   2148 1HG1 ILE A 133     -21.676  18.098  11.886  1.00  1.05           H  
ATOM   2149 2HG1 ILE A 133     -21.264  18.197  10.194  1.00  1.05           H  
ATOM   2150 1HG2 ILE A 133     -24.072  16.555  12.025  1.00  1.05           H  
ATOM   2151 2HG2 ILE A 133     -23.351  14.936  11.913  1.00  1.05           H  
ATOM   2152 3HG2 ILE A 133     -22.582  16.184  12.919  1.00  1.05           H  
ATOM   2153 1HD1 ILE A 133     -22.992  19.817  10.824  1.00  1.05           H  
ATOM   2154 2HD1 ILE A 133     -23.640  18.605   9.696  1.00  1.05           H  
ATOM   2155 3HD1 ILE A 133     -24.006  18.495  11.423  1.00  1.05           H  
ATOM   2156  N   CYS A 134     -18.824  16.034   9.680  1.00  1.17           N  
ATOM   2157  CA  CYS A 134     -17.900  16.168   8.566  1.00  1.17           C  
ATOM   2158  C   CYS A 134     -17.192  14.816   8.375  1.00  1.17           C  
ATOM   2159  O   CYS A 134     -16.921  14.398   7.239  1.00  1.17           O  
ATOM   2160  CB  CYS A 134     -16.838  17.256   8.819  1.00  1.17           C  
ATOM   2161  SG  CYS A 134     -17.469  18.938   9.034  1.00  1.17           S  
ATOM   2162  H   CYS A 134     -18.430  15.891  10.602  1.00  1.17           H  
ATOM   2163  HA  CYS A 134     -18.459  16.410   7.663  1.00  1.17           H  
ATOM   2164 1HB  CYS A 134     -16.276  16.998   9.719  1.00  1.17           H  
ATOM   2165 2HB  CYS A 134     -16.129  17.268   7.990  1.00  1.17           H  
ATOM   2166  HG  CYS A 134     -18.223  18.676  10.124  1.00  1.17           H  
ATOM   2167  N   THR A 135     -16.952  14.101   9.488  1.00  1.32           N  
ATOM   2168  CA  THR A 135     -16.188  12.848   9.459  1.00  1.32           C  
ATOM   2169  C   THR A 135     -16.998  11.592   9.152  1.00  1.32           C  
ATOM   2170  O   THR A 135     -16.460  10.487   9.120  1.00  1.32           O  
ATOM   2171  CB  THR A 135     -15.428  12.614  10.748  1.00  1.32           C  
ATOM   2172  OG1 THR A 135     -16.328  12.546  11.862  1.00  1.32           O  
ATOM   2173  CG2 THR A 135     -14.470  13.672  10.891  1.00  1.32           C  
ATOM   2174  H   THR A 135     -17.234  14.486  10.388  1.00  1.32           H  
ATOM   2175  HA  THR A 135     -15.428  12.965   8.695  1.00  1.32           H  
ATOM   2176  HB  THR A 135     -14.888  11.673  10.682  1.00  1.32           H  
ATOM   2177  HG1 THR A 135     -17.119  13.088  11.683  1.00  1.32           H  
ATOM   2178 1HG2 THR A 135     -13.900  13.494  11.751  1.00  1.32           H  
ATOM   2179 2HG2 THR A 135     -13.831  13.653  10.039  1.00  1.32           H  
ATOM   2180 3HG2 THR A 135     -14.972  14.635  10.960  1.00  1.32           H  
ATOM   2181  N   ALA A 136     -18.271  11.759   8.878  1.00  1.47           N  
ATOM   2182  CA  ALA A 136     -19.613  11.354   8.530  1.00  1.47           C  
ATOM   2183  C   ALA A 136     -20.237  12.563   7.876  1.00  1.47           C  
ATOM   2184  O   ALA A 136     -20.598  13.471   8.593  1.00  1.47           O  
ATOM   2185  CB  ALA A 136     -20.397  10.935   9.757  1.00  1.47           C  
ATOM   2186  H   ALA A 136     -18.170  10.761   8.807  1.00  1.47           H  
ATOM   2187  HA  ALA A 136     -19.567  10.529   7.823  1.00  1.47           H  
ATOM   2188 1HB  ALA A 136     -21.409  10.663   9.468  1.00  1.47           H  
ATOM   2189 2HB  ALA A 136     -19.908  10.081  10.226  1.00  1.47           H  
ATOM   2190 3HB  ALA A 136     -20.433  11.766  10.464  1.00  1.47           H  
ATOM   2191  N   SER A 137     -20.413  12.616   6.557  1.00  1.62           N  
ATOM   2192  CA  SER A 137     -20.203  11.587   5.542  1.00  1.62           C  
ATOM   2193  C   SER A 137     -18.786  11.073   5.178  1.00  1.62           C  
ATOM   2194  O   SER A 137     -18.708  10.037   4.529  1.00  1.62           O  
ATOM   2195  CB  SER A 137     -20.857  12.089   4.272  1.00  1.62           C  
ATOM   2196  OG  SER A 137     -20.187  13.199   3.754  1.00  1.62           O  
ATOM   2197  H   SER A 137     -20.795  13.487   6.217  1.00  1.62           H  
ATOM   2198  HA  SER A 137     -20.774  10.720   5.861  1.00  1.62           H  
ATOM   2199 1HB  SER A 137     -20.868  11.286   3.533  1.00  1.62           H  
ATOM   2200 2HB  SER A 137     -21.890  12.352   4.479  1.00  1.62           H  
ATOM   2201  HG  SER A 137     -20.216  13.877   4.439  1.00  1.62           H  
ATOM   2202  N   PHE A 138     -17.673  11.718   5.568  1.00  1.79           N  
ATOM   2203  CA  PHE A 138     -16.361  11.210   5.100  1.00  1.79           C  
ATOM   2204  C   PHE A 138     -16.087   9.715   5.356  1.00  1.79           C  
ATOM   2205  O   PHE A 138     -15.902   8.961   4.395  1.00  1.79           O  
ATOM   2206  CB  PHE A 138     -15.260  12.042   5.761  1.00  1.79           C  
ATOM   2207  CG  PHE A 138     -13.808  11.644   5.562  1.00  1.79           C  
ATOM   2208  CD1 PHE A 138     -13.158  11.891   4.388  1.00  1.79           C  
ATOM   2209  CD2 PHE A 138     -13.082  11.069   6.605  1.00  1.79           C  
ATOM   2210  CE1 PHE A 138     -11.819  11.584   4.222  1.00  1.79           C  
ATOM   2211  CE2 PHE A 138     -11.744  10.751   6.444  1.00  1.79           C  
ATOM   2212  CZ  PHE A 138     -11.114  11.015   5.251  1.00  1.79           C  
ATOM   2213  H   PHE A 138     -17.694  12.568   6.139  1.00  1.79           H  
ATOM   2214  HA  PHE A 138     -16.311  11.377   4.023  1.00  1.79           H  
ATOM   2215 1HB  PHE A 138     -15.366  13.080   5.443  1.00  1.79           H  
ATOM   2216 2HB  PHE A 138     -15.435  12.025   6.791  1.00  1.79           H  
ATOM   2217  HD1 PHE A 138     -13.715  12.339   3.588  1.00  1.79           H  
ATOM   2218  HD2 PHE A 138     -13.583  10.875   7.554  1.00  1.79           H  
ATOM   2219  HE1 PHE A 138     -11.325  11.795   3.277  1.00  1.79           H  
ATOM   2220  HE2 PHE A 138     -11.187  10.300   7.255  1.00  1.79           H  
ATOM   2221  HZ  PHE A 138     -10.062  10.770   5.124  1.00  1.79           H  
ATOM   2222  N   GLY A 139     -16.129   9.252   6.610  1.00  1.99           N  
ATOM   2223  CA  GLY A 139     -15.860   7.844   6.886  1.00  1.99           C  
ATOM   2224  C   GLY A 139     -16.845   6.911   6.189  1.00  1.99           C  
ATOM   2225  O   GLY A 139     -16.481   5.814   5.752  1.00  1.99           O  
ATOM   2226  H   GLY A 139     -16.297   9.861   7.400  1.00  1.99           H  
ATOM   2227 1HA  GLY A 139     -14.847   7.606   6.572  1.00  1.99           H  
ATOM   2228 2HA  GLY A 139     -15.902   7.684   7.962  1.00  1.99           H  
ATOM   2229  N   ILE A 140     -18.092   7.355   6.078  1.00  2.24           N  
ATOM   2230  CA  ILE A 140     -19.148   6.571   5.469  1.00  2.24           C  
ATOM   2231  C   ILE A 140     -18.861   6.364   4.001  1.00  2.24           C  
ATOM   2232  O   ILE A 140     -18.945   5.246   3.488  1.00  2.24           O  
ATOM   2233  CB  ILE A 140     -20.503   7.269   5.645  1.00  2.24           C  
ATOM   2234  CG1 ILE A 140     -20.883   7.296   7.137  1.00  2.24           C  
ATOM   2235  CG2 ILE A 140     -21.557   6.592   4.808  1.00  2.24           C  
ATOM   2236  CD1 ILE A 140     -22.047   8.207   7.462  1.00  2.24           C  
ATOM   2237  H   ILE A 140     -18.303   8.279   6.423  1.00  2.24           H  
ATOM   2238  HA  ILE A 140     -19.184   5.593   5.955  1.00  2.24           H  
ATOM   2239  HB  ILE A 140     -20.414   8.298   5.316  1.00  2.24           H  
ATOM   2240 1HG1 ILE A 140     -21.142   6.284   7.449  1.00  2.24           H  
ATOM   2241 2HG1 ILE A 140     -20.019   7.625   7.714  1.00  2.24           H  
ATOM   2242 1HG2 ILE A 140     -22.506   7.111   4.928  1.00  2.24           H  
ATOM   2243 2HG2 ILE A 140     -21.257   6.625   3.766  1.00  2.24           H  
ATOM   2244 3HG2 ILE A 140     -21.667   5.556   5.123  1.00  2.24           H  
ATOM   2245 1HD1 ILE A 140     -22.252   8.166   8.532  1.00  2.24           H  
ATOM   2246 2HD1 ILE A 140     -21.809   9.222   7.186  1.00  2.24           H  
ATOM   2247 3HD1 ILE A 140     -22.927   7.883   6.913  1.00  2.24           H  
ATOM   2248  N   ASN A 141     -18.507   7.450   3.318  1.00  2.58           N  
ATOM   2249  CA  ASN A 141     -18.206   7.368   1.906  1.00  2.58           C  
ATOM   2250  C   ASN A 141     -16.981   6.506   1.667  1.00  2.58           C  
ATOM   2251  O   ASN A 141     -16.924   5.767   0.685  1.00  2.58           O  
ATOM   2252  CB  ASN A 141     -18.047   8.752   1.320  1.00  2.58           C  
ATOM   2253  CG  ASN A 141     -19.386   9.448   1.191  1.00  2.58           C  
ATOM   2254  OD1 ASN A 141     -20.444   8.802   1.168  1.00  2.58           O  
ATOM   2255  ND2 ASN A 141     -19.364  10.749   1.098  1.00  2.58           N  
ATOM   2256  H   ASN A 141     -18.454   8.351   3.791  1.00  2.58           H  
ATOM   2257  HA  ASN A 141     -19.041   6.888   1.405  1.00  2.58           H  
ATOM   2258 1HB  ASN A 141     -17.397   9.349   1.971  1.00  2.58           H  
ATOM   2259 2HB  ASN A 141     -17.572   8.691   0.341  1.00  2.58           H  
ATOM   2260 1HD2 ASN A 141     -20.218  11.262   1.011  1.00  2.58           H  
ATOM   2261 2HD2 ASN A 141     -18.493  11.235   1.120  1.00  2.58           H  
ATOM   2262  N   LEU A 142     -16.004   6.534   2.575  1.00  3.05           N  
ATOM   2263  CA  LEU A 142     -14.840   5.692   2.349  1.00  3.05           C  
ATOM   2264  C   LEU A 142     -15.259   4.222   2.373  1.00  3.05           C  
ATOM   2265  O   LEU A 142     -14.853   3.435   1.511  1.00  3.05           O  
ATOM   2266  CB  LEU A 142     -13.775   5.951   3.412  1.00  3.05           C  
ATOM   2267  CG  LEU A 142     -13.121   7.339   3.366  1.00  3.05           C  
ATOM   2268  CD1 LEU A 142     -12.221   7.492   4.557  1.00  3.05           C  
ATOM   2269  CD2 LEU A 142     -12.369   7.515   2.076  1.00  3.05           C  
ATOM   2270  H   LEU A 142     -16.054   7.168   3.378  1.00  3.05           H  
ATOM   2271  HA  LEU A 142     -14.426   5.922   1.370  1.00  3.05           H  
ATOM   2272 1HB  LEU A 142     -14.236   5.837   4.393  1.00  3.05           H  
ATOM   2273 2HB  LEU A 142     -12.993   5.202   3.313  1.00  3.05           H  
ATOM   2274  HG  LEU A 142     -13.885   8.101   3.425  1.00  3.05           H  
ATOM   2275 1HD1 LEU A 142     -11.775   8.465   4.530  1.00  3.05           H  
ATOM   2276 2HD1 LEU A 142     -12.797   7.382   5.468  1.00  3.05           H  
ATOM   2277 3HD1 LEU A 142     -11.442   6.736   4.526  1.00  3.05           H  
ATOM   2278 1HD2 LEU A 142     -11.920   8.510   2.057  1.00  3.05           H  
ATOM   2279 2HD2 LEU A 142     -11.588   6.759   2.002  1.00  3.05           H  
ATOM   2280 3HD2 LEU A 142     -13.060   7.410   1.241  1.00  3.05           H  
ATOM   2281  N   VAL A 143     -16.149   3.866   3.307  1.00  3.70           N  
ATOM   2282  CA  VAL A 143     -16.625   2.490   3.387  1.00  3.70           C  
ATOM   2283  C   VAL A 143     -17.403   2.105   2.146  1.00  3.70           C  
ATOM   2284  O   VAL A 143     -17.193   1.023   1.595  1.00  3.70           O  
ATOM   2285  CB  VAL A 143     -17.512   2.269   4.618  1.00  3.70           C  
ATOM   2286  CG1 VAL A 143     -18.150   0.884   4.542  1.00  3.70           C  
ATOM   2287  CG2 VAL A 143     -16.668   2.396   5.871  1.00  3.70           C  
ATOM   2288  H   VAL A 143     -16.458   4.553   4.000  1.00  3.70           H  
ATOM   2289  HA  VAL A 143     -15.759   1.835   3.469  1.00  3.70           H  
ATOM   2290  HB  VAL A 143     -18.309   3.013   4.631  1.00  3.70           H  
ATOM   2291 1HG1 VAL A 143     -18.786   0.730   5.414  1.00  3.70           H  
ATOM   2292 2HG1 VAL A 143     -18.754   0.812   3.636  1.00  3.70           H  
ATOM   2293 3HG1 VAL A 143     -17.371   0.124   4.521  1.00  3.70           H  
ATOM   2294 1HG2 VAL A 143     -17.294   2.244   6.748  1.00  3.70           H  
ATOM   2295 2HG2 VAL A 143     -15.878   1.648   5.852  1.00  3.70           H  
ATOM   2296 3HG2 VAL A 143     -16.226   3.384   5.909  1.00  3.70           H  
ATOM   2297  N   ILE A 144     -18.275   2.996   1.683  1.00  4.51           N  
ATOM   2298  CA  ILE A 144     -19.073   2.725   0.499  1.00  4.51           C  
ATOM   2299  C   ILE A 144     -18.188   2.498  -0.716  1.00  4.51           C  
ATOM   2300  O   ILE A 144     -18.422   1.572  -1.494  1.00  4.51           O  
ATOM   2301  CB  ILE A 144     -20.044   3.869   0.203  1.00  4.51           C  
ATOM   2302  CG1 ILE A 144     -21.117   3.947   1.292  1.00  4.51           C  
ATOM   2303  CG2 ILE A 144     -20.676   3.661  -1.154  1.00  4.51           C  
ATOM   2304  CD1 ILE A 144     -21.931   5.217   1.238  1.00  4.51           C  
ATOM   2305  H   ILE A 144     -18.401   3.877   2.188  1.00  4.51           H  
ATOM   2306  HA  ILE A 144     -19.655   1.822   0.679  1.00  4.51           H  
ATOM   2307  HB  ILE A 144     -19.499   4.812   0.208  1.00  4.51           H  
ATOM   2308 1HG1 ILE A 144     -21.790   3.098   1.186  1.00  4.51           H  
ATOM   2309 2HG1 ILE A 144     -20.638   3.886   2.266  1.00  4.51           H  
ATOM   2310 1HG2 ILE A 144     -21.358   4.481  -1.368  1.00  4.51           H  
ATOM   2311 2HG2 ILE A 144     -19.901   3.624  -1.919  1.00  4.51           H  
ATOM   2312 3HG2 ILE A 144     -21.223   2.725  -1.145  1.00  4.51           H  
ATOM   2313 1HD1 ILE A 144     -22.669   5.208   2.037  1.00  4.51           H  
ATOM   2314 2HD1 ILE A 144     -21.274   6.075   1.364  1.00  4.51           H  
ATOM   2315 3HD1 ILE A 144     -22.435   5.287   0.278  1.00  4.51           H  
ATOM   2316  N   ARG A 145     -17.168   3.343  -0.882  1.00  5.43           N  
ATOM   2317  CA  ARG A 145     -16.255   3.225  -2.009  1.00  5.43           C  
ATOM   2318  C   ARG A 145     -15.529   1.882  -2.003  1.00  5.43           C  
ATOM   2319  O   ARG A 145     -15.330   1.286  -3.059  1.00  5.43           O  
ATOM   2320  CB  ARG A 145     -15.232   4.348  -1.965  1.00  5.43           C  
ATOM   2321  CG  ARG A 145     -15.773   5.743  -2.284  1.00  5.43           C  
ATOM   2322  CD  ARG A 145     -14.736   6.774  -2.026  1.00  5.43           C  
ATOM   2323  NE  ARG A 145     -15.236   8.130  -2.180  1.00  5.43           N  
ATOM   2324  CZ  ARG A 145     -14.533   9.230  -1.844  1.00  5.43           C  
ATOM   2325  NH1 ARG A 145     -13.311   9.095  -1.378  1.00  5.43           N  
ATOM   2326  NH2 ARG A 145     -15.061  10.434  -1.982  1.00  5.43           N  
ATOM   2327  H   ARG A 145     -17.029   4.101  -0.213  1.00  5.43           H  
ATOM   2328  HA  ARG A 145     -16.832   3.306  -2.929  1.00  5.43           H  
ATOM   2329 1HB  ARG A 145     -14.795   4.391  -0.967  1.00  5.43           H  
ATOM   2330 2HB  ARG A 145     -14.427   4.131  -2.664  1.00  5.43           H  
ATOM   2331 1HG  ARG A 145     -16.032   5.788  -3.341  1.00  5.43           H  
ATOM   2332 2HG  ARG A 145     -16.654   5.956  -1.695  1.00  5.43           H  
ATOM   2333 1HD  ARG A 145     -14.381   6.661  -1.003  1.00  5.43           H  
ATOM   2334 2HD  ARG A 145     -13.905   6.636  -2.714  1.00  5.43           H  
ATOM   2335  HE  ARG A 145     -16.173   8.254  -2.541  1.00  5.43           H  
ATOM   2336 1HH1 ARG A 145     -12.909   8.170  -1.295  1.00  5.43           H  
ATOM   2337 2HH1 ARG A 145     -12.774   9.911  -1.123  1.00  5.43           H  
ATOM   2338 1HH2 ARG A 145     -16.000  10.536  -2.341  1.00  5.43           H  
ATOM   2339 2HH2 ARG A 145     -14.524  11.254  -1.731  1.00  5.43           H  
ATOM   2340  N   GLU A 146     -15.144   1.381  -0.824  1.00  6.35           N  
ATOM   2341  CA  GLU A 146     -14.497   0.071  -0.786  1.00  6.35           C  
ATOM   2342  C   GLU A 146     -15.516  -1.064  -0.966  1.00  6.35           C  
ATOM   2343  O   GLU A 146     -15.215  -2.089  -1.581  1.00  6.35           O  
ATOM   2344  CB  GLU A 146     -13.712  -0.137   0.519  1.00  6.35           C  
ATOM   2345  CG  GLU A 146     -12.458   0.745   0.669  1.00  6.35           C  
ATOM   2346  CD  GLU A 146     -11.645   0.442   1.930  1.00  6.35           C  
ATOM   2347  OE1 GLU A 146     -12.079  -0.359   2.728  1.00  6.35           O  
ATOM   2348  OE2 GLU A 146     -10.583   1.008   2.077  1.00  6.35           O  
ATOM   2349  H   GLU A 146     -15.283   1.919   0.035  1.00  6.35           H  
ATOM   2350  HA  GLU A 146     -13.791   0.018  -1.612  1.00  6.35           H  
ATOM   2351 1HB  GLU A 146     -14.370   0.078   1.366  1.00  6.35           H  
ATOM   2352 2HB  GLU A 146     -13.407  -1.179   0.597  1.00  6.35           H  
ATOM   2353 1HG  GLU A 146     -11.823   0.603  -0.203  1.00  6.35           H  
ATOM   2354 2HG  GLU A 146     -12.774   1.790   0.689  1.00  6.35           H  
ATOM   2355  N   ALA A 147     -16.713  -0.886  -0.399  1.00  7.17           N  
ATOM   2356  CA  ALA A 147     -17.793  -1.869  -0.443  1.00  7.17           C  
ATOM   2357  C   ALA A 147     -18.329  -2.172  -1.847  1.00  7.17           C  
ATOM   2358  O   ALA A 147     -18.689  -3.319  -2.130  1.00  7.17           O  
ATOM   2359  CB  ALA A 147     -18.953  -1.383   0.412  1.00  7.17           C  
ATOM   2360  H   ALA A 147     -16.885  -0.026   0.115  1.00  7.17           H  
ATOM   2361  HA  ALA A 147     -17.405  -2.798  -0.027  1.00  7.17           H  
ATOM   2362 1HB  ALA A 147     -19.739  -2.135   0.419  1.00  7.17           H  
ATOM   2363 2HB  ALA A 147     -18.605  -1.204   1.429  1.00  7.17           H  
ATOM   2364 3HB  ALA A 147     -19.337  -0.460  -0.006  1.00  7.17           H  
ATOM   2365  N   ILE A 148     -18.407  -1.152  -2.706  1.00  7.80           N  
ATOM   2366  CA  ILE A 148     -19.001  -1.314  -4.032  1.00  7.80           C  
ATOM   2367  C   ILE A 148     -18.020  -1.078  -5.179  1.00  7.80           C  
ATOM   2368  O   ILE A 148     -17.690  -2.025  -5.897  1.00  7.80           O  
ATOM   2369  OXT ILE A 148     -17.941   0.063  -5.635  1.00  7.80           O  
ATOM   2370  CB  ILE A 148     -20.191  -0.348  -4.187  1.00  7.80           C  
ATOM   2371  CG1 ILE A 148     -21.250  -0.653  -3.118  1.00  7.80           C  
ATOM   2372  CG2 ILE A 148     -20.790  -0.465  -5.584  1.00  7.80           C  
ATOM   2373  CD1 ILE A 148     -22.339   0.374  -3.049  1.00  7.80           C  
ATOM   2374  H   ILE A 148     -18.105  -0.225  -2.399  1.00  7.80           H  
ATOM   2375  HA  ILE A 148     -19.374  -2.333  -4.115  1.00  7.80           H  
ATOM   2376  HB  ILE A 148     -19.843   0.675  -4.021  1.00  7.80           H  
ATOM   2377 1HG1 ILE A 148     -21.693  -1.627  -3.319  1.00  7.80           H  
ATOM   2378 2HG1 ILE A 148     -20.771  -0.684  -2.145  1.00  7.80           H  
ATOM   2379 1HG2 ILE A 148     -21.624   0.229  -5.681  1.00  7.80           H  
ATOM   2380 2HG2 ILE A 148     -20.032  -0.227  -6.328  1.00  7.80           H  
ATOM   2381 3HG2 ILE A 148     -21.146  -1.484  -5.742  1.00  7.80           H  
ATOM   2382 1HD1 ILE A 148     -23.046   0.104  -2.266  1.00  7.80           H  
ATOM   2383 2HD1 ILE A 148     -21.907   1.341  -2.831  1.00  7.80           H  
ATOM   2384 3HD1 ILE A 148     -22.856   0.419  -4.005  1.00  7.80           H  
ENDMDL

