REMARK ID 692470 MODEL 1 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

REMARK ID 692470 MODEL 2 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

REMARK ID 692470 MODEL 3 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

REMARK ID 692470 MODEL 4 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

REMARK ID 692470 MODEL 5 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2385
ENDMDL

