REMARK ID 703241 DOMAINID 693165 MODEL 1 final_full
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 102.056
REMARK    S_0000_0005
REMARK    SCORE     cart_bonded:          95.932
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -824.338
REMARK    SCORE        hbond_sc:         -14.384
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -37.018
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          91.189
REMARK    SCORE     hbond_bb_sc:         -26.354
REMARK    SCORE           score:        -355.822
REMARK    SCORE     total_score:        -355.822
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           5.446
REMARK    SCORE         fa_elec:        -275.445
REMARK    SCORE     hbond_lr_bb:         -56.373
REMARK    SCORE             ref:          48.411
REMARK    SCORE     lk_ball_wtd:         -17.959
REMARK    SCORE           omega:           3.227
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -45.996
REMARK    SCORE          fa_dun:         181.537
REMARK    SCORE    fa_intra_rep:           1.586
REMARK    SCORE fa_intra_sol_xover4:          29.374
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         485.341
ATOM      1  N   MET A   1      -0.157  -0.137  -0.301  1.00 11.13           N  
ATOM      2  CA  MET A   1       1.293  -0.087  -0.150  1.00 10.58           C  
ATOM      3  C   MET A   1       1.806   1.340  -0.084  1.00  9.86           C  
ATOM      4  O   MET A   1       1.134   2.279  -0.511  1.00  9.73           O  
ATOM      5  CB  MET A   1       1.985  -0.811  -1.316  1.00 13.03           C  
ATOM      6  CG  MET A   1       1.696  -2.325  -1.445  1.00 13.03           C  
ATOM      7  SD  MET A   1       2.308  -3.286  -0.028  1.00 13.03           S  
ATOM      8  CE  MET A   1       4.070  -3.276  -0.333  1.00 13.03           C  
ATOM      9 1H   MET A   1      -0.472  -1.095  -0.268  1.00 13.36           H  
ATOM     10 2H   MET A   1      -0.588   0.383   0.450  1.00 13.36           H  
ATOM     11 3H   MET A   1      -0.418   0.277  -1.185  1.00 13.36           H  
ATOM     12  HA  MET A   1       1.561  -0.576   0.786  1.00 12.70           H  
ATOM     13 1HB  MET A   1       1.680  -0.342  -2.251  1.00 15.64           H  
ATOM     14 2HB  MET A   1       3.059  -0.663  -1.237  1.00 15.64           H  
ATOM     15 1HG  MET A   1       0.627  -2.500  -1.548  1.00 15.64           H  
ATOM     16 2HG  MET A   1       2.187  -2.703  -2.345  1.00 15.64           H  
ATOM     17 1HE  MET A   1       4.575  -3.803   0.453  1.00 15.64           H  
ATOM     18 2HE  MET A   1       4.270  -3.762  -1.277  1.00 15.64           H  
ATOM     19 3HE  MET A   1       4.442  -2.268  -0.365  1.00 15.64           H  
ATOM     20  N   GLN A   2       3.025   1.480   0.406  1.00  9.54           N  
ATOM     21  CA  GLN A   2       3.725   2.754   0.498  1.00  9.03           C  
ATOM     22  C   GLN A   2       3.806   3.379  -0.892  1.00  8.46           C  
ATOM     23  O   GLN A   2       4.164   2.698  -1.859  1.00  8.35           O  
ATOM     24  CB  GLN A   2       5.134   2.514   1.032  1.00 10.85           C  
ATOM     25  CG  GLN A   2       5.969   3.715   1.337  1.00 10.85           C  
ATOM     26  CD  GLN A   2       7.377   3.279   1.711  1.00 10.85           C  
ATOM     27  OE1 GLN A   2       7.692   2.075   1.582  1.00 10.85           O  
ATOM     28  NE2 GLN A   2       8.212   4.229   2.099  1.00 10.85           N  
ATOM     29  H   GLN A   2       3.493   0.651   0.773  1.00 11.45           H  
ATOM     30  HA  GLN A   2       3.176   3.423   1.160  1.00 10.84           H  
ATOM     31 1HB  GLN A   2       5.075   1.929   1.936  1.00 13.02           H  
ATOM     32 2HB  GLN A   2       5.677   1.943   0.317  1.00 13.02           H  
ATOM     33 1HG  GLN A   2       6.035   4.347   0.482  1.00 13.02           H  
ATOM     34 2HG  GLN A   2       5.536   4.257   2.171  1.00 13.02           H  
ATOM     35 1HE2 GLN A   2       9.198   4.005   2.245  1.00 13.02           H  
ATOM     36 2HE2 GLN A   2       7.909   5.177   2.165  1.00 13.02           H  
ATOM     37  N   ALA A   3       3.579   4.695  -0.999  1.00  8.24           N  
ATOM     38  CA  ALA A   3       3.652   5.360  -2.305  1.00  7.96           C  
ATOM     39  C   ALA A   3       4.998   5.119  -2.971  1.00  7.81           C  
ATOM     40  O   ALA A   3       5.064   4.967  -4.189  1.00  7.65           O  
ATOM     41  CB  ALA A   3       3.429   6.852  -2.164  1.00  9.25           C  
ATOM     42  H   ALA A   3       3.292   5.219  -0.183  1.00  9.89           H  
ATOM     43  HA  ALA A   3       2.874   4.935  -2.944  1.00  9.55           H  
ATOM     44 1HB  ALA A   3       3.467   7.318  -3.149  1.00 11.10           H  
ATOM     45 2HB  ALA A   3       2.454   7.033  -1.714  1.00 11.10           H  
ATOM     46 3HB  ALA A   3       4.207   7.279  -1.534  1.00 11.10           H  
ATOM     47  N   ARG A   4       6.056   5.072  -2.163  1.00  8.10           N  
ATOM     48  CA  ARG A   4       7.401   4.815  -2.643  1.00  8.29           C  
ATOM     49  C   ARG A   4       7.530   3.428  -3.274  1.00  8.16           C  
ATOM     50  O   ARG A   4       8.360   3.249  -4.167  1.00  8.06           O  
ATOM     51  CB  ARG A   4       8.419   4.956  -1.531  1.00  9.53           C  
ATOM     52  CG  ARG A   4       8.567   6.357  -0.930  1.00  9.53           C  
ATOM     53  CD  ARG A   4       9.114   7.336  -1.904  1.00  9.53           C  
ATOM     54  NE  ARG A   4       9.396   8.618  -1.283  1.00  9.53           N  
ATOM     55  CZ  ARG A   4       9.874   9.704  -1.929  1.00  9.53           C  
ATOM     56  NH1 ARG A   4      10.147   9.651  -3.219  1.00  9.53           N  
ATOM     57  NH2 ARG A   4      10.074  10.827  -1.258  1.00  9.53           N  
ATOM     58  H   ARG A   4       5.905   5.260  -1.187  1.00  9.72           H  
ATOM     59  HA  ARG A   4       7.629   5.542  -3.413  1.00  9.95           H  
ATOM     60 1HB  ARG A   4       8.183   4.272  -0.745  1.00 11.44           H  
ATOM     61 2HB  ARG A   4       9.399   4.670  -1.911  1.00 11.44           H  
ATOM     62 1HG  ARG A   4       7.595   6.714  -0.601  1.00 11.44           H  
ATOM     63 2HG  ARG A   4       9.243   6.307  -0.074  1.00 11.44           H  
ATOM     64 1HD  ARG A   4      10.014   6.950  -2.353  1.00 11.44           H  
ATOM     65 2HD  ARG A   4       8.377   7.514  -2.674  1.00 11.44           H  
ATOM     66  HE  ARG A   4       9.205   8.708  -0.293  1.00 11.44           H  
ATOM     67 1HH1 ARG A   4      10.019   8.794  -3.731  1.00 11.44           H  
ATOM     68 2HH1 ARG A   4      10.507  10.468  -3.695  1.00 11.44           H  
ATOM     69 1HH2 ARG A   4       9.868  10.870  -0.269  1.00 11.44           H  
ATOM     70 2HH2 ARG A   4      10.434  11.644  -1.730  1.00 11.44           H  
ATOM     71  N   CYS A   5       6.768   2.422  -2.801  1.00  8.29           N  
ATOM     72  CA  CYS A   5       6.862   1.096  -3.392  1.00  8.41           C  
ATOM     73  C   CYS A   5       6.334   1.188  -4.804  1.00  8.00           C  
ATOM     74  O   CYS A   5       6.948   0.678  -5.743  1.00  7.93           O  
ATOM     75  CB  CYS A   5       6.000   0.080  -2.641  1.00  9.72           C  
ATOM     76  SG  CYS A   5       6.546  -0.331  -1.027  1.00  9.72           S  
ATOM     77  H   CYS A   5       6.070   2.574  -2.078  1.00  9.95           H  
ATOM     78  HA  CYS A   5       7.901   0.771  -3.407  1.00 10.09           H  
ATOM     79 1HB  CYS A   5       4.988   0.465  -2.555  1.00 11.66           H  
ATOM     80 2HB  CYS A   5       5.938  -0.825  -3.199  1.00 11.66           H  
ATOM     81  HG  CYS A   5       7.761  -0.771  -1.324  1.00 11.66           H  
ATOM     82  N   PHE A   6       5.204   1.889  -4.953  1.00  7.83           N  
ATOM     83  CA  PHE A   6       4.594   2.083  -6.265  1.00  7.72           C  
ATOM     84  C   PHE A   6       5.538   2.832  -7.197  1.00  7.41           C  
ATOM     85  O   PHE A   6       5.723   2.454  -8.355  1.00  7.37           O  
ATOM     86  CB  PHE A   6       3.266   2.820  -6.193  1.00  8.86           C  
ATOM     87  CG  PHE A   6       2.688   3.026  -7.561  1.00  8.86           C  
ATOM     88  CD1 PHE A   6       2.068   1.969  -8.224  1.00  8.86           C  
ATOM     89  CD2 PHE A   6       2.774   4.256  -8.201  1.00  8.86           C  
ATOM     90  CE1 PHE A   6       1.555   2.135  -9.486  1.00  8.86           C  
ATOM     91  CE2 PHE A   6       2.255   4.420  -9.466  1.00  8.86           C  
ATOM     92  CZ  PHE A   6       1.646   3.355 -10.108  1.00  8.86           C  
ATOM     93  H   PHE A   6       4.760   2.261  -4.101  1.00  9.40           H  
ATOM     94  HA  PHE A   6       4.406   1.101  -6.698  1.00  9.26           H  
ATOM     95 1HB  PHE A   6       2.557   2.259  -5.589  1.00 10.63           H  
ATOM     96 2HB  PHE A   6       3.408   3.794  -5.725  1.00 10.63           H  
ATOM     97  HD1 PHE A   6       1.997   0.998  -7.736  1.00 10.63           H  
ATOM     98  HD2 PHE A   6       3.261   5.093  -7.696  1.00 10.63           H  
ATOM     99  HE1 PHE A   6       1.080   1.299  -9.993  1.00 10.63           H  
ATOM    100  HE2 PHE A   6       2.328   5.386  -9.962  1.00 10.63           H  
ATOM    101  HZ  PHE A   6       1.240   3.482 -11.109  1.00 10.63           H  
ATOM    102  N   LEU A   7       6.100   3.935  -6.717  1.00  7.39           N  
ATOM    103  CA  LEU A   7       6.986   4.720  -7.551  1.00  7.48           C  
ATOM    104  C   LEU A   7       8.215   3.907  -7.969  1.00  7.40           C  
ATOM    105  O   LEU A   7       8.630   3.976  -9.134  1.00  7.39           O  
ATOM    106  CB  LEU A   7       7.385   5.980  -6.784  1.00  8.44           C  
ATOM    107  CG  LEU A   7       6.233   7.010  -6.526  1.00  8.44           C  
ATOM    108  CD1 LEU A   7       6.722   8.060  -5.539  1.00  8.44           C  
ATOM    109  CD2 LEU A   7       5.790   7.667  -7.841  1.00  8.44           C  
ATOM    110  H   LEU A   7       5.887   4.238  -5.761  1.00  8.87           H  
ATOM    111  HA  LEU A   7       6.450   4.987  -8.456  1.00  8.98           H  
ATOM    112 1HB  LEU A   7       7.777   5.672  -5.819  1.00 10.13           H  
ATOM    113 2HB  LEU A   7       8.178   6.485  -7.329  1.00 10.13           H  
ATOM    114  HG  LEU A   7       5.382   6.502  -6.087  1.00 10.13           H  
ATOM    115 1HD1 LEU A   7       5.921   8.770  -5.338  1.00 10.13           H  
ATOM    116 2HD1 LEU A   7       7.005   7.574  -4.615  1.00 10.13           H  
ATOM    117 3HD1 LEU A   7       7.579   8.586  -5.954  1.00 10.13           H  
ATOM    118 1HD2 LEU A   7       4.992   8.379  -7.630  1.00 10.13           H  
ATOM    119 2HD2 LEU A   7       6.633   8.191  -8.290  1.00 10.13           H  
ATOM    120 3HD2 LEU A   7       5.417   6.924  -8.535  1.00 10.13           H  
ATOM    121  N   SER A   8       8.770   3.101  -7.043  1.00  7.55           N  
ATOM    122  CA  SER A   8       9.909   2.239  -7.341  1.00  7.72           C  
ATOM    123  C   SER A   8       9.529   1.250  -8.428  1.00  7.45           C  
ATOM    124  O   SER A   8      10.289   1.039  -9.378  1.00  7.42           O  
ATOM    125  CB  SER A   8      10.364   1.489  -6.104  1.00  8.74           C  
ATOM    126  OG  SER A   8      11.453   0.652  -6.399  1.00  8.74           O  
ATOM    127  H   SER A   8       8.420   3.106  -6.082  1.00  9.06           H  
ATOM    128  HA  SER A   8      10.730   2.856  -7.701  1.00  9.26           H  
ATOM    129 1HB  SER A   8      10.643   2.202  -5.328  1.00 10.49           H  
ATOM    130 2HB  SER A   8       9.540   0.896  -5.714  1.00 10.49           H  
ATOM    131  HG  SER A   8      11.690   0.228  -5.572  1.00 10.49           H  
ATOM    132  N   LEU A   9       8.333   0.665  -8.298  1.00  7.41           N  
ATOM    133  CA  LEU A   9       7.804  -0.298  -9.241  1.00  7.46           C  
ATOM    134  C   LEU A   9       7.714   0.309 -10.644  1.00  7.20           C  
ATOM    135  O   LEU A   9       8.186  -0.291 -11.616  1.00  7.20           O  
ATOM    136  CB  LEU A   9       6.413  -0.734  -8.738  1.00  8.43           C  
ATOM    137  CG  LEU A   9       5.585  -1.719  -9.540  1.00  8.43           C  
ATOM    138  CD1 LEU A   9       6.297  -3.042  -9.621  1.00  8.43           C  
ATOM    139  CD2 LEU A   9       4.202  -1.877  -8.883  1.00  8.43           C  
ATOM    140  H   LEU A   9       7.782   0.862  -7.457  1.00  8.89           H  
ATOM    141  HA  LEU A   9       8.475  -1.141  -9.262  1.00  8.95           H  
ATOM    142 1HB  LEU A   9       6.540  -1.117  -7.747  1.00 10.12           H  
ATOM    143 2HB  LEU A   9       5.808   0.139  -8.659  1.00 10.12           H  
ATOM    144  HG  LEU A   9       5.447  -1.334 -10.528  1.00 10.12           H  
ATOM    145 1HD1 LEU A   9       5.696  -3.744 -10.178  1.00 10.12           H  
ATOM    146 2HD1 LEU A   9       7.243  -2.918 -10.118  1.00 10.12           H  
ATOM    147 3HD1 LEU A   9       6.454  -3.420  -8.630  1.00 10.12           H  
ATOM    148 1HD2 LEU A   9       3.599  -2.571  -9.465  1.00 10.12           H  
ATOM    149 2HD2 LEU A   9       4.299  -2.257  -7.878  1.00 10.12           H  
ATOM    150 3HD2 LEU A   9       3.711  -0.902  -8.853  1.00 10.12           H  
ATOM    151  N   SER A  10       7.129   1.508 -10.764  1.00  7.17           N  
ATOM    152  CA  SER A  10       6.998   2.137 -12.075  1.00  7.37           C  
ATOM    153  C   SER A  10       8.366   2.397 -12.695  1.00  7.29           C  
ATOM    154  O   SER A  10       8.566   2.162 -13.898  1.00  7.46           O  
ATOM    155  CB  SER A  10       6.225   3.439 -11.956  1.00  8.24           C  
ATOM    156  OG  SER A  10       4.893   3.205 -11.587  1.00  8.24           O  
ATOM    157  H   SER A  10       6.728   1.966  -9.937  1.00  8.60           H  
ATOM    158  HA  SER A  10       6.444   1.465 -12.725  1.00  8.84           H  
ATOM    159 1HB  SER A  10       6.704   4.066 -11.200  1.00  9.89           H  
ATOM    160 2HB  SER A  10       6.260   3.977 -12.901  1.00  9.89           H  
ATOM    161  HG  SER A  10       4.500   4.072 -11.465  1.00  9.89           H  
ATOM    162  N   PHE A  11       9.313   2.873 -11.873  1.00  7.26           N  
ATOM    163  CA  PHE A  11      10.690   3.138 -12.280  1.00  7.49           C  
ATOM    164  C   PHE A  11      11.411   1.909 -12.794  1.00  7.28           C  
ATOM    165  O   PHE A  11      12.048   1.961 -13.849  1.00  7.39           O  
ATOM    166  CB  PHE A  11      11.496   3.743 -11.131  1.00  8.40           C  
ATOM    167  CG  PHE A  11      12.976   3.778 -11.398  1.00  8.40           C  
ATOM    168  CD1 PHE A  11      13.549   4.677 -12.280  1.00  8.40           C  
ATOM    169  CD2 PHE A  11      13.802   2.877 -10.742  1.00  8.40           C  
ATOM    170  CE1 PHE A  11      14.913   4.661 -12.503  1.00  8.40           C  
ATOM    171  CE2 PHE A  11      15.153   2.860 -10.957  1.00  8.40           C  
ATOM    172  CZ  PHE A  11      15.713   3.750 -11.841  1.00  8.40           C  
ATOM    173  H   PHE A  11       9.058   3.080 -10.901  1.00  8.71           H  
ATOM    174  HA  PHE A  11      10.660   3.867 -13.088  1.00  8.99           H  
ATOM    175 1HB  PHE A  11      11.151   4.756 -10.932  1.00 10.08           H  
ATOM    176 2HB  PHE A  11      11.328   3.166 -10.229  1.00 10.08           H  
ATOM    177  HD1 PHE A  11      12.920   5.392 -12.805  1.00 10.08           H  
ATOM    178  HD2 PHE A  11      13.358   2.175 -10.045  1.00 10.08           H  
ATOM    179  HE1 PHE A  11      15.357   5.369 -13.208  1.00 10.08           H  
ATOM    180  HE2 PHE A  11      15.780   2.141 -10.433  1.00 10.08           H  
ATOM    181  HZ  PHE A  11      16.786   3.737 -12.018  1.00 10.08           H  
ATOM    182  N   LEU A  12      11.364   0.824 -12.021  1.00  7.19           N  
ATOM    183  CA  LEU A  12      12.034  -0.401 -12.394  1.00  7.30           C  
ATOM    184  C   LEU A  12      11.369  -1.131 -13.538  1.00  7.13           C  
ATOM    185  O   LEU A  12      12.063  -1.721 -14.362  1.00  7.18           O  
ATOM    186  CB  LEU A  12      12.144  -1.352 -11.193  1.00  8.18           C  
ATOM    187  CG  LEU A  12      13.093  -0.938 -10.040  1.00  8.18           C  
ATOM    188  CD1 LEU A  12      12.920  -1.895  -8.905  1.00  8.18           C  
ATOM    189  CD2 LEU A  12      14.555  -0.961 -10.509  1.00  8.18           C  
ATOM    190  H   LEU A  12      10.847   0.861 -11.140  1.00  8.63           H  
ATOM    191  HA  LEU A  12      13.028  -0.138 -12.728  1.00  8.76           H  
ATOM    192 1HB  LEU A  12      11.144  -1.451 -10.762  1.00  9.82           H  
ATOM    193 2HB  LEU A  12      12.458  -2.323 -11.545  1.00  9.82           H  
ATOM    194  HG  LEU A  12      12.824   0.049  -9.686  1.00  9.82           H  
ATOM    195 1HD1 LEU A  12      13.575  -1.607  -8.079  1.00  9.82           H  
ATOM    196 2HD1 LEU A  12      11.883  -1.867  -8.566  1.00  9.82           H  
ATOM    197 3HD1 LEU A  12      13.174  -2.895  -9.235  1.00  9.82           H  
ATOM    198 1HD2 LEU A  12      15.199  -0.681  -9.675  1.00  9.82           H  
ATOM    199 2HD2 LEU A  12      14.817  -1.964 -10.847  1.00  9.82           H  
ATOM    200 3HD2 LEU A  12      14.707  -0.262 -11.311  1.00  9.82           H  
ATOM    201  N   PHE A  13      10.051  -1.066 -13.683  1.00  7.14           N  
ATOM    202  CA  PHE A  13       9.452  -1.862 -14.737  1.00  7.37           C  
ATOM    203  C   PHE A  13      10.070  -1.836 -16.128  1.00  7.22           C  
ATOM    204  O   PHE A  13      10.184  -2.912 -16.702  1.00  7.31           O  
ATOM    205  CB  PHE A  13       7.978  -1.565 -14.925  1.00  8.23           C  
ATOM    206  CG  PHE A  13       7.071  -2.437 -14.187  1.00  8.23           C  
ATOM    207  CD1 PHE A  13       6.080  -1.953 -13.403  1.00  8.23           C  
ATOM    208  CD2 PHE A  13       7.192  -3.795 -14.334  1.00  8.23           C  
ATOM    209  CE1 PHE A  13       5.243  -2.811 -12.795  1.00  8.23           C  
ATOM    210  CE2 PHE A  13       6.369  -4.641 -13.736  1.00  8.23           C  
ATOM    211  CZ  PHE A  13       5.385  -4.163 -12.957  1.00  8.23           C  
ATOM    212  H   PHE A  13       9.459  -0.578 -13.000  1.00  8.57           H  
ATOM    213  HA  PHE A  13       9.525  -2.880 -14.381  1.00  8.84           H  
ATOM    214 1HB  PHE A  13       7.787  -0.537 -14.602  1.00  9.88           H  
ATOM    215 2HB  PHE A  13       7.728  -1.636 -15.975  1.00  9.88           H  
ATOM    216  HD1 PHE A  13       5.960  -0.877 -13.271  1.00  9.88           H  
ATOM    217  HD2 PHE A  13       7.967  -4.188 -14.957  1.00  9.88           H  
ATOM    218  HE1 PHE A  13       4.448  -2.419 -12.174  1.00  9.88           H  
ATOM    219  HE2 PHE A  13       6.494  -5.706 -13.891  1.00  9.88           H  
ATOM    220  HZ  PHE A  13       4.701  -4.848 -12.463  1.00  9.88           H  
ATOM    221  N   PRO A  14      10.377  -0.703 -16.777  1.00  7.27           N  
ATOM    222  CA  PRO A  14      11.008  -0.713 -18.086  1.00  7.47           C  
ATOM    223  C   PRO A  14      12.419  -1.329 -18.085  1.00  7.22           C  
ATOM    224  O   PRO A  14      12.905  -1.764 -19.134  1.00  7.34           O  
ATOM    225  CB  PRO A  14      11.028   0.774 -18.435  1.00  8.71           C  
ATOM    226  CG  PRO A  14      10.909   1.506 -17.121  1.00  8.71           C  
ATOM    227  CD  PRO A  14      10.041   0.635 -16.267  1.00  8.71           C  
ATOM    228  HA  PRO A  14      10.354  -1.247 -18.785  1.00  8.96           H  
ATOM    229 1HB  PRO A  14      11.950   1.028 -18.973  1.00 10.45           H  
ATOM    230 2HB  PRO A  14      10.196   0.995 -19.104  1.00 10.45           H  
ATOM    231 1HG  PRO A  14      11.906   1.668 -16.674  1.00 10.45           H  
ATOM    232 2HG  PRO A  14      10.476   2.502 -17.278  1.00 10.45           H  
ATOM    233 1HD  PRO A  14      10.343   0.805 -15.260  1.00 10.45           H  
ATOM    234 2HD  PRO A  14       8.981   0.857 -16.415  1.00 10.45           H  
ATOM    235  N   LEU A  15      13.081  -1.328 -16.918  1.00  7.10           N  
ATOM    236  CA  LEU A  15      14.429  -1.861 -16.762  1.00  7.31           C  
ATOM    237  C   LEU A  15      14.304  -3.375 -16.654  1.00  7.18           C  
ATOM    238  O   LEU A  15      15.118  -4.144 -17.163  1.00  7.28           O  
ATOM    239  CB  LEU A  15      15.085  -1.239 -15.522  1.00  8.16           C  
ATOM    240  CG  LEU A  15      15.223   0.348 -15.543  1.00  8.16           C  
ATOM    241  CD1 LEU A  15      15.831   0.820 -14.218  1.00  8.16           C  
ATOM    242  CD2 LEU A  15      16.037   0.812 -16.754  1.00  8.16           C  
ATOM    243  H   LEU A  15      12.631  -0.992 -16.069  1.00  8.52           H  
ATOM    244  HA  LEU A  15      15.015  -1.639 -17.651  1.00  8.77           H  
ATOM    245 1HB  LEU A  15      14.521  -1.522 -14.640  1.00  9.79           H  
ATOM    246 2HB  LEU A  15      16.095  -1.654 -15.428  1.00  9.79           H  
ATOM    247  HG  LEU A  15      14.224   0.793 -15.607  1.00  9.79           H  
ATOM    248 1HD1 LEU A  15      15.893   1.904 -14.215  1.00  9.79           H  
ATOM    249 2HD1 LEU A  15      15.202   0.500 -13.405  1.00  9.79           H  
ATOM    250 3HD1 LEU A  15      16.825   0.399 -14.095  1.00  9.79           H  
ATOM    251 1HD2 LEU A  15      16.102   1.896 -16.745  1.00  9.79           H  
ATOM    252 2HD2 LEU A  15      17.027   0.384 -16.720  1.00  9.79           H  
ATOM    253 3HD2 LEU A  15      15.542   0.500 -17.664  1.00  9.79           H  
ATOM    254  N   VAL A  16      13.246  -3.772 -15.955  1.00  7.18           N  
ATOM    255  CA  VAL A  16      12.855  -5.154 -15.735  1.00  7.48           C  
ATOM    256  C   VAL A  16      12.423  -5.774 -17.067  1.00  7.34           C  
ATOM    257  O   VAL A  16      12.849  -6.876 -17.430  1.00  7.51           O  
ATOM    258  CB  VAL A  16      11.717  -5.180 -14.690  1.00  8.36           C  
ATOM    259  CG1 VAL A  16      11.117  -6.508 -14.544  1.00  8.36           C  
ATOM    260  CG2 VAL A  16      12.277  -4.764 -13.350  1.00  8.36           C  
ATOM    261  H   VAL A  16      12.686  -3.029 -15.535  1.00  8.62           H  
ATOM    262  HA  VAL A  16      13.710  -5.700 -15.345  1.00  8.98           H  
ATOM    263  HB  VAL A  16      10.952  -4.507 -15.002  1.00 10.03           H  
ATOM    264 1HG1 VAL A  16      10.336  -6.445 -13.802  1.00 10.03           H  
ATOM    265 2HG1 VAL A  16      10.693  -6.847 -15.486  1.00 10.03           H  
ATOM    266 3HG1 VAL A  16      11.877  -7.188 -14.213  1.00 10.03           H  
ATOM    267 1HG2 VAL A  16      11.490  -4.749 -12.611  1.00 10.03           H  
ATOM    268 2HG2 VAL A  16      13.030  -5.472 -13.065  1.00 10.03           H  
ATOM    269 3HG2 VAL A  16      12.721  -3.791 -13.415  1.00 10.03           H  
ATOM    270  N   ALA A  17      11.606  -5.031 -17.819  1.00  7.21           N  
ATOM    271  CA  ALA A  17      11.129  -5.465 -19.118  1.00  7.42           C  
ATOM    272  C   ALA A  17      12.307  -5.720 -20.035  1.00  7.15           C  
ATOM    273  O   ALA A  17      12.330  -6.711 -20.763  1.00  7.28           O  
ATOM    274  CB  ALA A  17      10.233  -4.416 -19.727  1.00  8.30           C  
ATOM    275  H   ALA A  17      11.272  -4.147 -17.446  1.00  8.65           H  
ATOM    276  HA  ALA A  17      10.573  -6.389 -18.985  1.00  8.90           H  
ATOM    277 1HB  ALA A  17       9.873  -4.789 -20.664  1.00  9.96           H  
ATOM    278 2HB  ALA A  17       9.405  -4.210 -19.086  1.00  9.96           H  
ATOM    279 3HB  ALA A  17      10.794  -3.506 -19.870  1.00  9.96           H  
ATOM    280  N   ALA A  18      13.347  -4.888 -19.926  1.00  7.00           N  
ATOM    281  CA  ALA A  18      14.542  -5.065 -20.726  1.00  7.19           C  
ATOM    282  C   ALA A  18      15.167  -6.437 -20.487  1.00  7.10           C  
ATOM    283  O   ALA A  18      15.778  -6.993 -21.391  1.00  7.19           O  
ATOM    284  CB  ALA A  18      15.554  -3.968 -20.451  1.00  7.99           C  
ATOM    285  H   ALA A  18      13.261  -4.044 -19.349  1.00  8.40           H  
ATOM    286  HA  ALA A  18      14.257  -5.005 -21.769  1.00  8.63           H  
ATOM    287 1HB  ALA A  18      16.422  -4.107 -21.093  1.00  9.59           H  
ATOM    288 2HB  ALA A  18      15.101  -2.994 -20.652  1.00  9.59           H  
ATOM    289 3HB  ALA A  18      15.866  -4.009 -19.423  1.00  9.59           H  
ATOM    290  N   ILE A  19      15.034  -7.029 -19.295  1.00  7.16           N  
ATOM    291  CA  ILE A  19      15.660  -8.323 -19.085  1.00  7.46           C  
ATOM    292  C   ILE A  19      14.973  -9.299 -20.034  1.00  7.37           C  
ATOM    293  O   ILE A  19      15.632 -10.032 -20.787  1.00  7.44           O  
ATOM    294  CB  ILE A  19      15.463  -8.790 -17.615  1.00  8.33           C  
ATOM    295  CG1 ILE A  19      16.254  -7.861 -16.654  1.00  8.33           C  
ATOM    296  CG2 ILE A  19      15.899 -10.265 -17.448  1.00  8.33           C  
ATOM    297  CD1 ILE A  19      15.882  -8.019 -15.171  1.00  8.33           C  
ATOM    298  H   ILE A  19      14.489  -6.620 -18.535  1.00  8.59           H  
ATOM    299  HA  ILE A  19      16.716  -8.264 -19.327  1.00  8.95           H  
ATOM    300  HB  ILE A  19      14.429  -8.703 -17.354  1.00 10.00           H  
ATOM    301 1HG1 ILE A  19      17.316  -8.055 -16.772  1.00 10.00           H  
ATOM    302 2HG1 ILE A  19      16.059  -6.821 -16.939  1.00 10.00           H  
ATOM    303 1HG2 ILE A  19      15.739 -10.580 -16.433  1.00 10.00           H  
ATOM    304 2HG2 ILE A  19      15.318 -10.900 -18.096  1.00 10.00           H  
ATOM    305 3HG2 ILE A  19      16.956 -10.368 -17.699  1.00 10.00           H  
ATOM    306 1HD1 ILE A  19      16.468  -7.320 -14.585  1.00 10.00           H  
ATOM    307 2HD1 ILE A  19      14.835  -7.792 -15.040  1.00 10.00           H  
ATOM    308 3HD1 ILE A  19      16.075  -9.029 -14.825  1.00 10.00           H  
ATOM    309  N   ALA A  20      13.635  -9.283 -20.008  1.00  7.41           N  
ATOM    310  CA  ALA A  20      12.851 -10.161 -20.881  1.00  7.69           C  
ATOM    311  C   ALA A  20      13.078  -9.875 -22.365  1.00  7.48           C  
ATOM    312  O   ALA A  20      13.254 -10.802 -23.170  1.00  7.63           O  
ATOM    313  CB  ALA A  20      11.366 -10.011 -20.582  1.00  8.66           C  
ATOM    314  H   ALA A  20      13.195  -8.632 -19.341  1.00  8.89           H  
ATOM    315  HA  ALA A  20      13.163 -11.175 -20.699  1.00  9.23           H  
ATOM    316 1HB  ALA A  20      10.791 -10.669 -21.218  1.00 10.39           H  
ATOM    317 2HB  ALA A  20      11.168 -10.248 -19.549  1.00 10.39           H  
ATOM    318 3HB  ALA A  20      11.070  -8.982 -20.776  1.00 10.39           H  
ATOM    319  N   VAL A  21      13.147  -8.596 -22.719  1.00  7.29           N  
ATOM    320  CA  VAL A  21      13.293  -8.194 -24.108  1.00  7.51           C  
ATOM    321  C   VAL A  21      14.655  -8.498 -24.685  1.00  7.32           C  
ATOM    322  O   VAL A  21      14.742  -8.955 -25.828  1.00  7.48           O  
ATOM    323  CB  VAL A  21      12.976  -6.707 -24.289  1.00  8.42           C  
ATOM    324  CG1 VAL A  21      13.280  -6.246 -25.727  1.00  8.42           C  
ATOM    325  CG2 VAL A  21      11.527  -6.498 -23.971  1.00  8.42           C  
ATOM    326  H   VAL A  21      13.030  -7.884 -21.992  1.00  8.75           H  
ATOM    327  HA  VAL A  21      12.555  -8.750 -24.686  1.00  9.01           H  
ATOM    328  HB  VAL A  21      13.588  -6.128 -23.620  1.00 10.10           H  
ATOM    329 1HG1 VAL A  21      13.034  -5.188 -25.825  1.00 10.10           H  
ATOM    330 2HG1 VAL A  21      14.333  -6.384 -25.965  1.00 10.10           H  
ATOM    331 3HG1 VAL A  21      12.675  -6.824 -26.428  1.00 10.10           H  
ATOM    332 1HG2 VAL A  21      11.286  -5.472 -24.079  1.00 10.10           H  
ATOM    333 2HG2 VAL A  21      10.934  -7.083 -24.648  1.00 10.10           H  
ATOM    334 3HG2 VAL A  21      11.329  -6.804 -22.963  1.00 10.10           H  
ATOM    335  N   VAL A  22      15.723  -8.181 -23.956  1.00  7.19           N  
ATOM    336  CA  VAL A  22      17.047  -8.412 -24.479  1.00  7.37           C  
ATOM    337  C   VAL A  22      17.282  -9.890 -24.676  1.00  7.31           C  
ATOM    338  O   VAL A  22      17.797 -10.278 -25.723  1.00  7.38           O  
ATOM    339  CB  VAL A  22      18.128  -7.799 -23.572  1.00  8.25           C  
ATOM    340  CG1 VAL A  22      19.533  -8.233 -24.046  1.00  8.25           C  
ATOM    341  CG2 VAL A  22      17.998  -6.267 -23.616  1.00  8.25           C  
ATOM    342  H   VAL A  22      15.611  -7.791 -23.020  1.00  8.63           H  
ATOM    343  HA  VAL A  22      17.119  -7.923 -25.449  1.00  8.84           H  
ATOM    344  HB  VAL A  22      17.986  -8.153 -22.546  1.00  9.90           H  
ATOM    345 1HG1 VAL A  22      20.285  -7.790 -23.395  1.00  9.90           H  
ATOM    346 2HG1 VAL A  22      19.629  -9.309 -24.009  1.00  9.90           H  
ATOM    347 3HG1 VAL A  22      19.691  -7.894 -25.070  1.00  9.90           H  
ATOM    348 1HG2 VAL A  22      18.751  -5.819 -22.970  1.00  9.90           H  
ATOM    349 2HG2 VAL A  22      18.142  -5.922 -24.638  1.00  9.90           H  
ATOM    350 3HG2 VAL A  22      17.009  -5.972 -23.276  1.00  9.90           H  
ATOM    351  N   SER A  23      16.933 -10.734 -23.700  1.00  7.41           N  
ATOM    352  CA  SER A  23      17.134 -12.155 -23.916  1.00  7.79           C  
ATOM    353  C   SER A  23      16.270 -12.690 -25.059  1.00  7.81           C  
ATOM    354  O   SER A  23      16.759 -13.463 -25.894  1.00  8.03           O  
ATOM    355  CB  SER A  23      16.880 -12.921 -22.643  1.00  8.76           C  
ATOM    356  OG  SER A  23      17.856 -12.639 -21.670  1.00  8.76           O  
ATOM    357  H   SER A  23      16.558 -10.401 -22.804  1.00  8.89           H  
ATOM    358  HA  SER A  23      18.167 -12.317 -24.198  1.00  9.35           H  
ATOM    359 1HB  SER A  23      15.894 -12.657 -22.263  1.00 10.51           H  
ATOM    360 2HB  SER A  23      16.883 -13.974 -22.864  1.00 10.51           H  
ATOM    361  HG  SER A  23      17.570 -13.086 -20.871  1.00 10.51           H  
ATOM    362  N   CYS A  24      15.000 -12.266 -25.153  1.00  7.78           N  
ATOM    363  CA  CYS A  24      14.159 -12.752 -26.234  1.00  8.14           C  
ATOM    364  C   CYS A  24      14.656 -12.332 -27.601  1.00  7.98           C  
ATOM    365  O   CYS A  24      14.580 -13.114 -28.546  1.00  8.33           O  
ATOM    366  CB  CYS A  24      12.728 -12.276 -26.135  1.00  9.26           C  
ATOM    367  SG  CYS A  24      11.731 -12.966 -27.476  1.00  9.26           S  
ATOM    368  H   CYS A  24      14.588 -11.638 -24.454  1.00  9.34           H  
ATOM    369  HA  CYS A  24      14.155 -13.840 -26.191  1.00  9.77           H  
ATOM    370 1HB  CYS A  24      12.292 -12.556 -25.179  1.00 11.11           H  
ATOM    371 2HB  CYS A  24      12.702 -11.185 -26.205  1.00 11.11           H  
ATOM    372  HG  CYS A  24      12.749 -13.020 -28.374  1.00 11.11           H  
ATOM    373  N   SER A  25      15.052 -11.069 -27.735  1.00  7.73           N  
ATOM    374  CA  SER A  25      15.542 -10.531 -28.987  1.00  7.83           C  
ATOM    375  C   SER A  25      16.891 -11.130 -29.376  1.00  7.90           C  
ATOM    376  O   SER A  25      17.096 -11.538 -30.521  1.00  8.14           O  
ATOM    377  CB  SER A  25      15.656  -9.024 -28.870  1.00  8.93           C  
ATOM    378  OG  SER A  25      16.124  -8.450 -30.058  1.00  8.93           O  
ATOM    379  H   SER A  25      15.030 -10.438 -26.932  1.00  9.28           H  
ATOM    380  HA  SER A  25      14.822 -10.771 -29.767  1.00  9.40           H  
ATOM    381 1HB  SER A  25      14.682  -8.606 -28.615  1.00 10.72           H  
ATOM    382 2HB  SER A  25      16.336  -8.780 -28.051  1.00 10.72           H  
ATOM    383  HG  SER A  25      16.159  -7.506 -29.896  1.00 10.72           H  
ATOM    384  N   ALA A  26      17.835 -11.159 -28.422  1.00  7.94           N  
ATOM    385  CA  ALA A  26      19.181 -11.649 -28.677  1.00  8.28           C  
ATOM    386  C   ALA A  26      19.241 -13.105 -29.106  1.00  8.36           C  
ATOM    387  O   ALA A  26      20.059 -13.451 -29.959  1.00  8.59           O  
ATOM    388  CB  ALA A  26      20.027 -11.495 -27.419  1.00  9.46           C  
ATOM    389  H   ALA A  26      17.634 -10.806 -27.486  1.00  9.53           H  
ATOM    390  HA  ALA A  26      19.606 -11.045 -29.476  1.00  9.94           H  
ATOM    391 1HB  ALA A  26      21.044 -11.826 -27.618  1.00 11.35           H  
ATOM    392 2HB  ALA A  26      20.035 -10.450 -27.114  1.00 11.35           H  
ATOM    393 3HB  ALA A  26      19.596 -12.100 -26.619  1.00 11.35           H  
ATOM    394  N   LEU A  27      18.418 -13.978 -28.503  1.00  8.32           N  
ATOM    395  CA  LEU A  27      18.450 -15.407 -28.828  1.00  8.49           C  
ATOM    396  C   LEU A  27      19.875 -15.945 -28.696  1.00  8.32           C  
ATOM    397  O   LEU A  27      20.328 -16.775 -29.487  1.00  8.64           O  
ATOM    398  CB  LEU A  27      17.936 -15.647 -30.258  1.00  9.82           C  
ATOM    399  CG  LEU A  27      16.511 -15.123 -30.578  1.00  9.82           C  
ATOM    400  CD1 LEU A  27      16.220 -15.370 -32.041  1.00  9.82           C  
ATOM    401  CD2 LEU A  27      15.467 -15.810 -29.691  1.00  9.82           C  
ATOM    402  H   LEU A  27      17.769 -13.662 -27.773  1.00  9.98           H  
ATOM    403  HA  LEU A  27      17.829 -15.942 -28.114  1.00 10.19           H  
ATOM    404 1HB  LEU A  27      18.623 -15.186 -30.963  1.00 11.78           H  
ATOM    405 2HB  LEU A  27      17.940 -16.719 -30.443  1.00 11.78           H  
ATOM    406  HG  LEU A  27      16.472 -14.048 -30.402  1.00 11.78           H  
ATOM    407 1HD1 LEU A  27      15.229 -14.985 -32.282  1.00 11.78           H  
ATOM    408 2HD1 LEU A  27      16.966 -14.854 -32.646  1.00 11.78           H  
ATOM    409 3HD1 LEU A  27      16.257 -16.436 -32.245  1.00 11.78           H  
ATOM    410 1HD2 LEU A  27      14.479 -15.418 -29.938  1.00 11.78           H  
ATOM    411 2HD2 LEU A  27      15.486 -16.885 -29.861  1.00 11.78           H  
ATOM    412 3HD2 LEU A  27      15.670 -15.600 -28.645  1.00 11.78           H  
ATOM    413  N   SER A  28      20.585 -15.453 -27.690  1.00  8.00           N  
ATOM    414  CA  SER A  28      21.962 -15.808 -27.430  1.00  8.02           C  
ATOM    415  C   SER A  28      22.257 -15.652 -25.961  1.00  8.31           C  
ATOM    416  O   SER A  28      21.343 -15.580 -25.137  1.00  8.32           O  
ATOM    417  CB  SER A  28      22.909 -14.939 -28.226  1.00  9.22           C  
ATOM    418  OG  SER A  28      24.213 -15.461 -28.163  1.00  9.22           O  
ATOM    419  H   SER A  28      20.136 -14.804 -27.063  1.00  9.60           H  
ATOM    420  HA  SER A  28      22.117 -16.851 -27.708  1.00  9.62           H  
ATOM    421 1HB  SER A  28      22.576 -14.890 -29.266  1.00 11.06           H  
ATOM    422 2HB  SER A  28      22.896 -13.925 -27.827  1.00 11.06           H  
ATOM    423  HG  SER A  28      24.760 -14.859 -28.682  1.00 11.06           H  
ATOM    424  N   VAL A  29      23.532 -15.622 -25.630  1.00  8.66           N  
ATOM    425  CA  VAL A  29      23.931 -15.507 -24.242  1.00  9.10           C  
ATOM    426  C   VAL A  29      23.899 -14.063 -23.766  1.00  9.15           C  
ATOM    427  O   VAL A  29      24.538 -13.184 -24.344  1.00  9.32           O  
ATOM    428  CB  VAL A  29      25.343 -16.093 -24.047  1.00 10.57           C  
ATOM    429  CG1 VAL A  29      25.816 -15.901 -22.592  1.00 10.57           C  
ATOM    430  CG2 VAL A  29      25.314 -17.573 -24.414  1.00 10.57           C  
ATOM    431  H   VAL A  29      24.213 -15.669 -26.381  1.00 10.39           H  
ATOM    432  HA  VAL A  29      23.232 -16.084 -23.636  1.00 10.92           H  
ATOM    433  HB  VAL A  29      26.043 -15.568 -24.696  1.00 12.68           H  
ATOM    434 1HG1 VAL A  29      26.815 -16.319 -22.481  1.00 12.68           H  
ATOM    435 2HG1 VAL A  29      25.848 -14.843 -22.341  1.00 12.68           H  
ATOM    436 3HG1 VAL A  29      25.133 -16.412 -21.914  1.00 12.68           H  
ATOM    437 1HG2 VAL A  29      26.310 -17.998 -24.293  1.00 12.68           H  
ATOM    438 2HG2 VAL A  29      24.615 -18.094 -23.761  1.00 12.68           H  
ATOM    439 3HG2 VAL A  29      24.996 -17.691 -25.448  1.00 12.68           H  
ATOM    440  N   VAL A  30      23.159 -13.845 -22.691  1.00  9.18           N  
ATOM    441  CA  VAL A  30      23.010 -12.553 -22.052  1.00  9.43           C  
ATOM    442  C   VAL A  30      23.449 -12.761 -20.614  1.00  9.41           C  
ATOM    443  O   VAL A  30      22.975 -13.688 -19.960  1.00  9.23           O  
ATOM    444  CB  VAL A  30      21.550 -12.054 -22.153  1.00 11.11           C  
ATOM    445  CG1 VAL A  30      21.379 -10.707 -21.449  1.00 11.11           C  
ATOM    446  CG2 VAL A  30      21.166 -11.932 -23.634  1.00 11.11           C  
ATOM    447  H   VAL A  30      22.667 -14.636 -22.295  1.00 11.02           H  
ATOM    448  HA  VAL A  30      23.672 -11.830 -22.530  1.00 11.32           H  
ATOM    449  HB  VAL A  30      20.887 -12.768 -21.660  1.00 13.33           H  
ATOM    450 1HG1 VAL A  30      20.335 -10.390 -21.536  1.00 13.33           H  
ATOM    451 2HG1 VAL A  30      21.638 -10.800 -20.393  1.00 13.33           H  
ATOM    452 3HG1 VAL A  30      22.023  -9.965 -21.917  1.00 13.33           H  
ATOM    453 1HG2 VAL A  30      20.157 -11.588 -23.704  1.00 13.33           H  
ATOM    454 2HG2 VAL A  30      21.825 -11.217 -24.123  1.00 13.33           H  
ATOM    455 3HG2 VAL A  30      21.253 -12.900 -24.129  1.00 13.33           H  
ATOM    456  N   VAL A  31      24.372 -11.937 -20.132  1.00  9.76           N  
ATOM    457  CA  VAL A  31      24.888 -12.137 -18.787  1.00  9.98           C  
ATOM    458  C   VAL A  31      24.397 -11.069 -17.815  1.00 10.08           C  
ATOM    459  O   VAL A  31      24.664  -9.882 -17.989  1.00 10.09           O  
ATOM    460  CB  VAL A  31      26.430 -12.118 -18.833  1.00 11.89           C  
ATOM    461  CG1 VAL A  31      27.017 -12.345 -17.426  1.00 11.89           C  
ATOM    462  CG2 VAL A  31      26.916 -13.164 -19.830  1.00 11.89           C  
ATOM    463  H   VAL A  31      24.712 -11.179 -20.708  1.00 11.71           H  
ATOM    464  HA  VAL A  31      24.555 -13.111 -18.424  1.00 11.98           H  
ATOM    465  HB  VAL A  31      26.760 -11.131 -19.159  1.00 14.27           H  
ATOM    466 1HG1 VAL A  31      28.093 -12.295 -17.459  1.00 14.27           H  
ATOM    467 2HG1 VAL A  31      26.664 -11.591 -16.740  1.00 14.27           H  
ATOM    468 3HG1 VAL A  31      26.715 -13.324 -17.057  1.00 14.27           H  
ATOM    469 1HG2 VAL A  31      27.988 -13.133 -19.894  1.00 14.27           H  
ATOM    470 2HG2 VAL A  31      26.594 -14.153 -19.507  1.00 14.27           H  
ATOM    471 3HG2 VAL A  31      26.504 -12.956 -20.813  1.00 14.27           H  
ATOM    472  N   ASP A  32      23.694 -11.508 -16.774  1.00 10.33           N  
ATOM    473  CA  ASP A  32      23.140 -10.645 -15.743  1.00 10.65           C  
ATOM    474  C   ASP A  32      23.822 -10.832 -14.391  1.00 10.57           C  
ATOM    475  O   ASP A  32      23.379 -10.297 -13.374  1.00 10.52           O  
ATOM    476  CB  ASP A  32      21.663 -11.007 -15.620  1.00 12.79           C  
ATOM    477  CG  ASP A  32      21.532 -12.548 -15.303  1.00 12.79           C  
ATOM    478  OD1 ASP A  32      22.565 -13.223 -15.327  1.00 12.79           O  
ATOM    479  OD2 ASP A  32      20.436 -13.064 -15.097  1.00 12.79           O  
ATOM    480  H   ASP A  32      23.499 -12.510 -16.678  1.00 12.40           H  
ATOM    481  HA  ASP A  32      23.251  -9.609 -16.057  1.00 12.78           H  
ATOM    482 1HB  ASP A  32      21.204 -10.425 -14.815  1.00 15.35           H  
ATOM    483 2HB  ASP A  32      21.142 -10.775 -16.550  1.00 15.35           H  
ATOM    484  N   SER A  33      24.879 -11.624 -14.384  1.00 10.71           N  
ATOM    485  CA  SER A  33      25.556 -12.016 -13.158  1.00 10.84           C  
ATOM    486  C   SER A  33      26.911 -12.710 -13.385  1.00 10.69           C  
ATOM    487  O   SER A  33      27.212 -13.128 -14.504  1.00 10.76           O  
ATOM    488  CB  SER A  33      24.586 -12.896 -12.421  1.00 13.12           C  
ATOM    489  OG  SER A  33      24.275 -14.016 -13.187  1.00 13.12           O  
ATOM    490  H   SER A  33      25.187 -12.002 -15.267  1.00 12.85           H  
ATOM    491  HA  SER A  33      25.737 -11.118 -12.565  1.00 13.01           H  
ATOM    492 1HB  SER A  33      25.048 -13.211 -11.533  1.00 15.74           H  
ATOM    493 2HB  SER A  33      23.680 -12.369 -12.143  1.00 15.74           H  
ATOM    494  HG  SER A  33      23.655 -13.703 -13.901  1.00 15.74           H  
ATOM    495  N   SER A  34      27.707 -12.889 -12.317  1.00 10.69           N  
ATOM    496  CA  SER A  34      28.985 -13.602 -12.416  1.00 10.76           C  
ATOM    497  C   SER A  34      29.353 -14.384 -11.156  1.00 10.98           C  
ATOM    498  O   SER A  34      28.744 -14.208 -10.095  1.00 11.02           O  
ATOM    499  CB  SER A  34      30.098 -12.617 -12.720  1.00 13.04           C  
ATOM    500  OG  SER A  34      30.286 -11.731 -11.654  1.00 13.04           O  
ATOM    501  H   SER A  34      27.445 -12.499 -11.407  1.00 12.83           H  
ATOM    502  HA  SER A  34      28.903 -14.319 -13.221  1.00 12.91           H  
ATOM    503 1HB  SER A  34      31.024 -13.163 -12.907  1.00 15.65           H  
ATOM    504 2HB  SER A  34      29.860 -12.059 -13.625  1.00 15.65           H  
ATOM    505  HG  SER A  34      31.075 -11.227 -11.869  1.00 15.65           H  
ATOM    506  N   GLU A  35      30.370 -15.249 -11.254  1.00 11.31           N  
ATOM    507  CA  GLU A  35      30.793 -15.990 -10.065  1.00 11.68           C  
ATOM    508  C   GLU A  35      30.892 -15.067  -8.858  1.00 11.58           C  
ATOM    509  O   GLU A  35      31.608 -14.061  -8.885  1.00 11.63           O  
ATOM    510  CB  GLU A  35      32.162 -16.635 -10.335  1.00 14.21           C  
ATOM    511  CG  GLU A  35      32.802 -17.357  -9.139  1.00 14.21           C  
ATOM    512  CD  GLU A  35      34.154 -17.953  -9.457  1.00 14.21           C  
ATOM    513  OE1 GLU A  35      34.518 -17.978 -10.601  1.00 14.21           O  
ATOM    514  OE2 GLU A  35      34.829 -18.361  -8.543  1.00 14.21           O  
ATOM    515  H   GLU A  35      30.829 -15.410 -12.160  1.00 13.57           H  
ATOM    516  HA  GLU A  35      30.064 -16.759  -9.837  1.00 14.02           H  
ATOM    517 1HB  GLU A  35      32.039 -17.380 -11.121  1.00 17.05           H  
ATOM    518 2HB  GLU A  35      32.849 -15.895 -10.722  1.00 17.05           H  
ATOM    519 1HG  GLU A  35      32.924 -16.655  -8.310  1.00 17.05           H  
ATOM    520 2HG  GLU A  35      32.128 -18.148  -8.810  1.00 17.05           H  
ATOM    521  N   LEU A  36      30.224 -15.439  -7.767  1.00 11.58           N  
ATOM    522  CA  LEU A  36      30.264 -14.571  -6.596  1.00 11.66           C  
ATOM    523  C   LEU A  36      31.488 -14.896  -5.776  1.00 11.36           C  
ATOM    524  O   LEU A  36      31.613 -15.982  -5.240  1.00 11.46           O  
ATOM    525  CB  LEU A  36      28.968 -14.707  -5.770  1.00 14.29           C  
ATOM    526  CG  LEU A  36      28.872 -13.837  -4.456  1.00 14.29           C  
ATOM    527  CD1 LEU A  36      28.937 -12.319  -4.798  1.00 14.29           C  
ATOM    528  CD2 LEU A  36      27.561 -14.127  -3.734  1.00 14.29           C  
ATOM    529  H   LEU A  36      29.654 -16.297  -7.795  1.00 13.90           H  
ATOM    530  HA  LEU A  36      30.341 -13.544  -6.946  1.00 13.99           H  
ATOM    531 1HB  LEU A  36      28.136 -14.440  -6.412  1.00 17.15           H  
ATOM    532 2HB  LEU A  36      28.846 -15.755  -5.489  1.00 17.15           H  
ATOM    533  HG  LEU A  36      29.689 -14.095  -3.802  1.00 17.15           H  
ATOM    534 1HD1 LEU A  36      28.872 -11.746  -3.874  1.00 17.15           H  
ATOM    535 2HD1 LEU A  36      29.865 -12.077  -5.291  1.00 17.15           H  
ATOM    536 3HD1 LEU A  36      28.122 -12.039  -5.444  1.00 17.15           H  
ATOM    537 1HD2 LEU A  36      27.507 -13.534  -2.822  1.00 17.15           H  
ATOM    538 2HD2 LEU A  36      26.730 -13.882  -4.362  1.00 17.15           H  
ATOM    539 3HD2 LEU A  36      27.493 -15.151  -3.482  1.00 17.15           H  
ATOM    540  N   LEU A  37      32.407 -13.961  -5.629  1.00 11.15           N  
ATOM    541  CA  LEU A  37      33.640 -14.323  -4.951  1.00 11.02           C  
ATOM    542  C   LEU A  37      33.419 -14.854  -3.513  1.00 11.11           C  
ATOM    543  O   LEU A  37      34.037 -15.857  -3.158  1.00 11.31           O  
ATOM    544  CB  LEU A  37      34.651 -13.165  -5.054  1.00 13.48           C  
ATOM    545  CG  LEU A  37      35.998 -13.317  -4.341  1.00 13.48           C  
ATOM    546  CD1 LEU A  37      36.775 -14.510  -4.905  1.00 13.48           C  
ATOM    547  CD2 LEU A  37      36.771 -12.042  -4.555  1.00 13.48           C  
ATOM    548  H   LEU A  37      32.271 -13.031  -6.026  1.00 13.38           H  
ATOM    549  HA  LEU A  37      34.072 -15.145  -5.522  1.00 13.22           H  
ATOM    550 1HB  LEU A  37      34.882 -13.056  -6.095  1.00 16.18           H  
ATOM    551 2HB  LEU A  37      34.215 -12.230  -4.778  1.00 16.18           H  
ATOM    552  HG  LEU A  37      35.840 -13.482  -3.273  1.00 16.18           H  
ATOM    553 1HD1 LEU A  37      37.733 -14.588  -4.392  1.00 16.18           H  
ATOM    554 2HD1 LEU A  37      36.217 -15.433  -4.748  1.00 16.18           H  
ATOM    555 3HD1 LEU A  37      36.948 -14.368  -5.965  1.00 16.18           H  
ATOM    556 1HD2 LEU A  37      37.739 -12.104  -4.061  1.00 16.18           H  
ATOM    557 2HD2 LEU A  37      36.910 -11.904  -5.618  1.00 16.18           H  
ATOM    558 3HD2 LEU A  37      36.208 -11.197  -4.151  1.00 16.18           H  
ATOM    559  N   PRO A  38      32.605 -14.212  -2.639  1.00 11.15           N  
ATOM    560  CA  PRO A  38      32.240 -14.720  -1.320  1.00 11.41           C  
ATOM    561  C   PRO A  38      31.543 -16.090  -1.300  1.00 11.21           C  
ATOM    562  O   PRO A  38      31.530 -16.752  -0.260  1.00 11.37           O  
ATOM    563  CB  PRO A  38      31.268 -13.645  -0.813  1.00 14.61           C  
ATOM    564  CG  PRO A  38      31.682 -12.381  -1.511  1.00 14.61           C  
ATOM    565  CD  PRO A  38      32.185 -12.806  -2.864  1.00 14.61           C  
ATOM    566  HA  PRO A  38      33.143 -14.748  -0.694  1.00 13.69           H  
ATOM    567 1HB  PRO A  38      30.232 -13.942  -1.055  1.00 17.53           H  
ATOM    568 2HB  PRO A  38      31.328 -13.574   0.283  1.00 17.53           H  
ATOM    569 1HG  PRO A  38      30.822 -11.693  -1.581  1.00 17.53           H  
ATOM    570 2HG  PRO A  38      32.452 -11.862  -0.920  1.00 17.53           H  
ATOM    571 1HD  PRO A  38      31.429 -12.698  -3.605  1.00 17.53           H  
ATOM    572 2HD  PRO A  38      33.031 -12.175  -3.051  1.00 17.53           H  
ATOM    573  N   GLU A  39      30.910 -16.482  -2.409  1.00 10.95           N  
ATOM    574  CA  GLU A  39      30.186 -17.743  -2.509  1.00 10.79           C  
ATOM    575  C   GLU A  39      30.311 -18.248  -3.948  1.00 10.51           C  
ATOM    576  O   GLU A  39      29.298 -18.206  -4.660  1.00 10.51           O  
ATOM    577  CB  GLU A  39      28.692 -17.591  -2.184  1.00 13.17           C  
ATOM    578  CG  GLU A  39      28.337 -17.026  -0.804  1.00 13.17           C  
ATOM    579  CD  GLU A  39      26.838 -16.941  -0.563  1.00 13.17           C  
ATOM    580  OE1 GLU A  39      26.092 -17.233  -1.466  1.00 13.17           O  
ATOM    581  OE2 GLU A  39      26.446 -16.586   0.527  1.00 13.17           O  
ATOM    582  H   GLU A  39      30.997 -15.944  -3.269  1.00 13.14           H  
ATOM    583  HA  GLU A  39      30.619 -18.467  -1.822  1.00 12.95           H  
ATOM    584 1HB  GLU A  39      28.228 -17.016  -2.934  1.00 15.80           H  
ATOM    585 2HB  GLU A  39      28.230 -18.577  -2.232  1.00 15.80           H  
ATOM    586 1HG  GLU A  39      28.794 -17.646  -0.034  1.00 15.80           H  
ATOM    587 2HG  GLU A  39      28.752 -16.026  -0.718  1.00 15.80           H  
ATOM    588  N   PRO A  40      31.483 -18.792  -4.365  1.00 10.37           N  
ATOM    589  CA  PRO A  40      31.868 -19.172  -5.732  1.00 10.20           C  
ATOM    590  C   PRO A  40      30.923 -20.166  -6.394  1.00 10.00           C  
ATOM    591  O   PRO A  40      30.945 -20.348  -7.610  1.00 10.01           O  
ATOM    592  CB  PRO A  40      33.246 -19.813  -5.533  1.00 12.80           C  
ATOM    593  CG  PRO A  40      33.772 -19.209  -4.257  1.00 12.80           C  
ATOM    594  CD  PRO A  40      32.566 -19.046  -3.372  1.00 12.80           C  
ATOM    595  HA  PRO A  40      31.952 -18.257  -6.341  1.00 12.24           H  
ATOM    596 1HB  PRO A  40      33.148 -20.907  -5.489  1.00 15.36           H  
ATOM    597 2HB  PRO A  40      33.886 -19.581  -6.405  1.00 15.36           H  
ATOM    598 1HG  PRO A  40      34.549 -19.848  -3.816  1.00 15.36           H  
ATOM    599 2HG  PRO A  40      34.247 -18.233  -4.476  1.00 15.36           H  
ATOM    600 1HD  PRO A  40      32.372 -19.959  -2.795  1.00 15.36           H  
ATOM    601 2HD  PRO A  40      32.770 -18.190  -2.733  1.00 15.36           H  
ATOM    602  N   MET A  41      30.135 -20.861  -5.587  1.00  9.98           N  
ATOM    603  CA  MET A  41      29.193 -21.814  -6.119  1.00  9.92           C  
ATOM    604  C   MET A  41      28.080 -21.132  -6.924  1.00  9.54           C  
ATOM    605  O   MET A  41      27.498 -21.754  -7.813  1.00  9.42           O  
ATOM    606  CB  MET A  41      28.590 -22.641  -4.990  1.00 11.92           C  
ATOM    607  CG  MET A  41      29.566 -23.607  -4.311  1.00 11.92           C  
ATOM    608  SD  MET A  41      30.366 -24.762  -5.462  1.00 11.92           S  
ATOM    609  CE  MET A  41      28.989 -25.756  -6.050  1.00 11.92           C  
ATOM    610  H   MET A  41      30.164 -20.700  -4.596  1.00 11.98           H  
ATOM    611  HA  MET A  41      29.724 -22.475  -6.803  1.00 11.90           H  
ATOM    612 1HB  MET A  41      28.217 -21.963  -4.224  1.00 14.30           H  
ATOM    613 2HB  MET A  41      27.734 -23.197  -5.360  1.00 14.30           H  
ATOM    614 1HG  MET A  41      30.345 -23.033  -3.812  1.00 14.30           H  
ATOM    615 2HG  MET A  41      29.036 -24.187  -3.555  1.00 14.30           H  
ATOM    616 1HE  MET A  41      29.357 -26.503  -6.752  1.00 14.30           H  
ATOM    617 2HE  MET A  41      28.512 -26.255  -5.206  1.00 14.30           H  
ATOM    618 3HE  MET A  41      28.263 -25.121  -6.557  1.00 14.30           H  
ATOM    619  N   ASP A  42      27.718 -19.874  -6.587  1.00  9.50           N  
ATOM    620  CA  ASP A  42      26.631 -19.257  -7.347  1.00  9.28           C  
ATOM    621  C   ASP A  42      27.128 -18.218  -8.352  1.00  8.64           C  
ATOM    622  O   ASP A  42      28.316 -17.868  -8.379  1.00  8.40           O  
ATOM    623  CB  ASP A  42      25.660 -18.581  -6.358  1.00 11.09           C  
ATOM    624  CG  ASP A  42      24.228 -18.379  -6.891  1.00 11.09           C  
ATOM    625  OD1 ASP A  42      23.974 -18.774  -8.009  1.00 11.09           O  
ATOM    626  OD2 ASP A  42      23.419 -17.829  -6.183  1.00 11.09           O  
ATOM    627  H   ASP A  42      28.200 -19.344  -5.856  1.00 11.40           H  
ATOM    628  HA  ASP A  42      26.098 -20.031  -7.894  1.00 11.14           H  
ATOM    629 1HB  ASP A  42      25.609 -19.178  -5.447  1.00 13.31           H  
ATOM    630 2HB  ASP A  42      26.068 -17.606  -6.076  1.00 13.31           H  
ATOM    631  N   ILE A  43      26.177 -17.653  -9.102  1.00  8.55           N  
ATOM    632  CA  ILE A  43      26.445 -16.620 -10.098  1.00  8.07           C  
ATOM    633  C   ILE A  43      25.541 -15.398  -9.803  1.00  7.49           C  
ATOM    634  O   ILE A  43      24.323 -15.469 -10.032  1.00  7.51           O  
ATOM    635  CB  ILE A  43      26.153 -17.200 -11.513  1.00  9.49           C  
ATOM    636  CG1 ILE A  43      26.907 -18.568 -11.778  1.00  9.49           C  
ATOM    637  CG2 ILE A  43      26.535 -16.228 -12.565  1.00  9.49           C  
ATOM    638  CD1 ILE A  43      28.433 -18.530 -11.787  1.00  9.49           C  
ATOM    639  H   ILE A  43      25.225 -18.018  -8.987  1.00 10.26           H  
ATOM    640  HA  ILE A  43      27.481 -16.312 -10.024  1.00  9.68           H  
ATOM    641  HB  ILE A  43      25.100 -17.405 -11.578  1.00 11.39           H  
ATOM    642 1HG1 ILE A  43      26.595 -19.278 -11.016  1.00 11.39           H  
ATOM    643 2HG1 ILE A  43      26.580 -18.945 -12.747  1.00 11.39           H  
ATOM    644 1HG2 ILE A  43      26.292 -16.619 -13.548  1.00 11.39           H  
ATOM    645 2HG2 ILE A  43      26.014 -15.334 -12.403  1.00 11.39           H  
ATOM    646 3HG2 ILE A  43      27.571 -16.037 -12.511  1.00 11.39           H  
ATOM    647 1HD1 ILE A  43      28.809 -19.535 -11.975  1.00 11.39           H  
ATOM    648 2HD1 ILE A  43      28.812 -17.868 -12.561  1.00 11.39           H  
ATOM    649 3HD1 ILE A  43      28.787 -18.207 -10.836  1.00 11.39           H  
ATOM    650  N   THR A  44      26.113 -14.305  -9.257  1.00  7.21           N  
ATOM    651  CA  THR A  44      25.320 -13.140  -8.798  1.00  6.89           C  
ATOM    652  C   THR A  44      26.008 -11.786  -9.106  1.00  6.52           C  
ATOM    653  O   THR A  44      27.074 -11.740  -9.717  1.00  6.80           O  
ATOM    654  CB  THR A  44      25.041 -13.190  -7.280  1.00  7.77           C  
ATOM    655  OG1 THR A  44      26.201 -12.884  -6.575  1.00  7.77           O  
ATOM    656  CG2 THR A  44      24.581 -14.589  -6.859  1.00  7.77           C  
ATOM    657  H   THR A  44      27.131 -14.272  -9.189  1.00  8.65           H  
ATOM    658  HA  THR A  44      24.370 -13.153  -9.319  1.00  8.27           H  
ATOM    659  HB  THR A  44      24.289 -12.487  -7.022  1.00  9.32           H  
ATOM    660  HG1 THR A  44      25.946 -12.737  -5.646  1.00  9.32           H  
ATOM    661 1HG2 THR A  44      24.389 -14.605  -5.793  1.00  9.32           H  
ATOM    662 2HG2 THR A  44      23.670 -14.847  -7.392  1.00  9.32           H  
ATOM    663 3HG2 THR A  44      25.349 -15.318  -7.080  1.00  9.32           H  
ATOM    664  N   GLY A  45      25.394 -10.667  -8.714  1.00  6.39           N  
ATOM    665  CA  GLY A  45      26.082  -9.371  -8.871  1.00  6.32           C  
ATOM    666  C   GLY A  45      25.355  -8.178  -8.246  1.00  6.28           C  
ATOM    667  O   GLY A  45      24.129  -8.114  -8.225  1.00  6.54           O  
ATOM    668  H   GLY A  45      24.447 -10.762  -8.340  1.00  7.67           H  
ATOM    669 1HA  GLY A  45      27.075  -9.454  -8.430  1.00  7.58           H  
ATOM    670 2HA  GLY A  45      26.231  -9.182  -9.934  1.00  7.58           H  
ATOM    671  N   TYR A  46      26.127  -7.184  -7.786  1.00  6.40           N  
ATOM    672  CA  TYR A  46      25.542  -6.003  -7.138  1.00  6.49           C  
ATOM    673  C   TYR A  46      25.545  -4.765  -8.003  1.00  6.45           C  
ATOM    674  O   TYR A  46      26.528  -4.033  -8.052  1.00  6.80           O  
ATOM    675  CB  TYR A  46      26.324  -5.659  -5.865  1.00  7.05           C  
ATOM    676  CG  TYR A  46      26.281  -6.676  -4.768  1.00  7.05           C  
ATOM    677  CD1 TYR A  46      27.208  -7.709  -4.743  1.00  7.05           C  
ATOM    678  CD2 TYR A  46      25.330  -6.568  -3.764  1.00  7.05           C  
ATOM    679  CE1 TYR A  46      27.179  -8.632  -3.721  1.00  7.05           C  
ATOM    680  CE2 TYR A  46      25.298  -7.490  -2.742  1.00  7.05           C  
ATOM    681  CZ  TYR A  46      26.220  -8.521  -2.718  1.00  7.05           C  
ATOM    682  OH  TYR A  46      26.195  -9.444  -1.700  1.00  7.05           O  
ATOM    683  H   TYR A  46      27.132  -7.264  -7.856  1.00  7.68           H  
ATOM    684  HA  TYR A  46      24.508  -6.219  -6.887  1.00  7.79           H  
ATOM    685 1HB  TYR A  46      27.365  -5.497  -6.126  1.00  8.46           H  
ATOM    686 2HB  TYR A  46      25.952  -4.723  -5.461  1.00  8.46           H  
ATOM    687  HD1 TYR A  46      27.959  -7.790  -5.526  1.00  8.46           H  
ATOM    688  HD2 TYR A  46      24.613  -5.755  -3.782  1.00  8.46           H  
ATOM    689  HE1 TYR A  46      27.904  -9.443  -3.699  1.00  8.46           H  
ATOM    690  HE2 TYR A  46      24.550  -7.406  -1.955  1.00  8.46           H  
ATOM    691  HH  TYR A  46      25.436  -9.277  -1.137  1.00  8.46           H  
ATOM    692  N   TRP A  47      24.434  -4.466  -8.645  1.00  6.46           N  
ATOM    693  CA  TRP A  47      24.403  -3.328  -9.542  1.00  6.56           C  
ATOM    694  C   TRP A  47      24.052  -2.070  -8.756  1.00  6.44           C  
ATOM    695  O   TRP A  47      22.882  -1.689  -8.650  1.00  6.70           O  
ATOM    696  CB  TRP A  47      23.446  -3.591 -10.715  1.00  7.14           C  
ATOM    697  CG  TRP A  47      23.943  -4.718 -11.662  1.00  7.14           C  
ATOM    698  CD1 TRP A  47      25.149  -5.387 -11.600  1.00  7.14           C  
ATOM    699  CD2 TRP A  47      23.249  -5.284 -12.810  1.00  7.14           C  
ATOM    700  NE1 TRP A  47      25.235  -6.310 -12.615  1.00  7.14           N  
ATOM    701  CE2 TRP A  47      24.086  -6.272 -13.353  1.00  7.14           C  
ATOM    702  CE3 TRP A  47      22.022  -5.029 -13.421  1.00  7.14           C  
ATOM    703  CZ2 TRP A  47      23.724  -7.005 -14.463  1.00  7.14           C  
ATOM    704  CZ3 TRP A  47      21.664  -5.768 -14.539  1.00  7.14           C  
ATOM    705  CH2 TRP A  47      22.492  -6.730 -15.042  1.00  7.14           C  
ATOM    706  H   TRP A  47      23.589  -5.038  -8.558  1.00  7.75           H  
ATOM    707  HA  TRP A  47      25.398  -3.181  -9.960  1.00  7.87           H  
ATOM    708 1HB  TRP A  47      22.470  -3.874 -10.334  1.00  8.57           H  
ATOM    709 2HB  TRP A  47      23.318  -2.679 -11.297  1.00  8.57           H  
ATOM    710  HD1 TRP A  47      25.936  -5.211 -10.873  1.00  8.57           H  
ATOM    711  HE1 TRP A  47      26.062  -6.922 -12.813  1.00  8.57           H  
ATOM    712  HE3 TRP A  47      21.356  -4.256 -13.030  1.00  8.57           H  
ATOM    713  HZ2 TRP A  47      24.380  -7.766 -14.883  1.00  8.57           H  
ATOM    714  HZ3 TRP A  47      20.702  -5.555 -15.004  1.00  8.57           H  
ATOM    715  HH2 TRP A  47      22.181  -7.289 -15.920  1.00  8.57           H  
ATOM    716  N   GLU A  48      25.080  -1.502  -8.117  1.00  6.51           N  
ATOM    717  CA  GLU A  48      24.967  -0.312  -7.253  1.00  6.56           C  
ATOM    718  C   GLU A  48      25.059   1.004  -8.046  1.00  6.62           C  
ATOM    719  O   GLU A  48      26.058   1.254  -8.725  1.00  6.95           O  
ATOM    720  CB  GLU A  48      26.084  -0.319  -6.203  1.00  7.16           C  
ATOM    721  CG  GLU A  48      26.016  -1.449  -5.197  1.00  7.16           C  
ATOM    722  CD  GLU A  48      27.132  -1.410  -4.181  1.00  7.16           C  
ATOM    723  OE1 GLU A  48      27.996  -0.576  -4.309  1.00  7.16           O  
ATOM    724  OE2 GLU A  48      27.114  -2.206  -3.272  1.00  7.16           O  
ATOM    725  H   GLU A  48      25.989  -1.956  -8.242  1.00  7.81           H  
ATOM    726  HA  GLU A  48      24.002  -0.339  -6.747  1.00  7.87           H  
ATOM    727 1HB  GLU A  48      27.051  -0.380  -6.705  1.00  8.59           H  
ATOM    728 2HB  GLU A  48      26.060   0.622  -5.652  1.00  8.59           H  
ATOM    729 1HG  GLU A  48      25.065  -1.381  -4.674  1.00  8.59           H  
ATOM    730 2HG  GLU A  48      26.047  -2.391  -5.734  1.00  8.59           H  
ATOM    731  N   ASP A  49      24.026   1.850  -7.945  1.00  6.79           N  
ATOM    732  CA  ASP A  49      23.974   3.118  -8.678  1.00  7.13           C  
ATOM    733  C   ASP A  49      24.694   4.234  -7.918  1.00  6.90           C  
ATOM    734  O   ASP A  49      25.119   4.058  -6.772  1.00  6.84           O  
ATOM    735  CB  ASP A  49      22.484   3.498  -8.886  1.00  7.85           C  
ATOM    736  CG  ASP A  49      22.150   4.448 -10.098  1.00  7.85           C  
ATOM    737  OD1 ASP A  49      23.002   5.206 -10.480  1.00  7.85           O  
ATOM    738  OD2 ASP A  49      21.044   4.399 -10.610  1.00  7.85           O  
ATOM    739  H   ASP A  49      23.229   1.575  -7.375  1.00  8.15           H  
ATOM    740  HA  ASP A  49      24.458   2.989  -9.645  1.00  8.56           H  
ATOM    741 1HB  ASP A  49      21.893   2.584  -8.975  1.00  9.42           H  
ATOM    742 2HB  ASP A  49      22.151   3.996  -7.987  1.00  9.42           H  
ATOM    743  N   ASP A  50      24.717   5.432  -8.503  1.00  7.04           N  
ATOM    744  CA  ASP A  50      25.375   6.596  -7.898  1.00  7.01           C  
ATOM    745  C   ASP A  50      24.743   7.016  -6.581  1.00  6.75           C  
ATOM    746  O   ASP A  50      25.421   7.508  -5.682  1.00  6.84           O  
ATOM    747  CB  ASP A  50      25.376   7.801  -8.844  1.00  7.83           C  
ATOM    748  CG  ASP A  50      26.369   7.696 -10.025  1.00  7.83           C  
ATOM    749  OD1 ASP A  50      27.223   6.837 -10.018  1.00  7.83           O  
ATOM    750  OD2 ASP A  50      26.264   8.511 -10.912  1.00  7.83           O  
ATOM    751  H   ASP A  50      24.310   5.508  -9.436  1.00  8.45           H  
ATOM    752  HA  ASP A  50      26.411   6.325  -7.697  1.00  8.41           H  
ATOM    753 1HB  ASP A  50      24.372   7.926  -9.255  1.00  9.40           H  
ATOM    754 2HB  ASP A  50      25.605   8.701  -8.274  1.00  9.40           H  
ATOM    755  N   ASN A  51      23.442   6.789  -6.447  1.00  6.60           N  
ATOM    756  CA  ASN A  51      22.717   7.185  -5.251  1.00  6.60           C  
ATOM    757  C   ASN A  51      22.672   6.067  -4.206  1.00  6.46           C  
ATOM    758  O   ASN A  51      21.961   6.165  -3.209  1.00  6.55           O  
ATOM    759  CB  ASN A  51      21.318   7.613  -5.630  1.00  7.24           C  
ATOM    760  CG  ASN A  51      21.295   8.878  -6.445  1.00  7.24           C  
ATOM    761  OD1 ASN A  51      22.161   9.753  -6.322  1.00  7.24           O  
ATOM    762  ND2 ASN A  51      20.300   9.001  -7.281  1.00  7.24           N  
ATOM    763  H   ASN A  51      22.931   6.394  -7.226  1.00  7.92           H  
ATOM    764  HA  ASN A  51      23.233   8.032  -4.794  1.00  7.92           H  
ATOM    765 1HB  ASN A  51      20.853   6.826  -6.209  1.00  8.69           H  
ATOM    766 2HB  ASN A  51      20.720   7.755  -4.730  1.00  8.69           H  
ATOM    767 1HD2 ASN A  51      20.224   9.822  -7.847  1.00  8.69           H  
ATOM    768 2HD2 ASN A  51      19.607   8.284  -7.352  1.00  8.69           H  
ATOM    769  N   GLY A  52      23.410   4.976  -4.427  1.00  6.46           N  
ATOM    770  CA  GLY A  52      23.410   3.850  -3.492  1.00  6.48           C  
ATOM    771  C   GLY A  52      22.267   2.871  -3.759  1.00  6.30           C  
ATOM    772  O   GLY A  52      22.096   1.880  -3.046  1.00  6.34           O  
ATOM    773  H   GLY A  52      24.016   4.907  -5.251  1.00  7.75           H  
ATOM    774 1HA  GLY A  52      24.362   3.325  -3.575  1.00  7.78           H  
ATOM    775 2HA  GLY A  52      23.342   4.224  -2.472  1.00  7.78           H  
ATOM    776  N   ILE A  53      21.511   3.144  -4.812  1.00  6.26           N  
ATOM    777  CA  ILE A  53      20.365   2.335  -5.211  1.00  6.15           C  
ATOM    778  C   ILE A  53      20.855   0.997  -5.710  1.00  6.15           C  
ATOM    779  O   ILE A  53      21.770   0.921  -6.529  1.00  6.32           O  
ATOM    780  CB  ILE A  53      19.547   3.039  -6.308  1.00  6.66           C  
ATOM    781  CG1 ILE A  53      18.990   4.323  -5.721  1.00  6.66           C  
ATOM    782  CG2 ILE A  53      18.428   2.099  -6.832  1.00  6.66           C  
ATOM    783  CD1 ILE A  53      18.382   5.280  -6.704  1.00  6.66           C  
ATOM    784  H   ILE A  53      21.743   3.983  -5.315  1.00  7.51           H  
ATOM    785  HA  ILE A  53      19.726   2.169  -4.342  1.00  7.38           H  
ATOM    786  HB  ILE A  53      20.185   3.308  -7.124  1.00  7.99           H  
ATOM    787 1HG1 ILE A  53      18.250   4.061  -4.992  1.00  7.99           H  
ATOM    788 2HG1 ILE A  53      19.790   4.843  -5.210  1.00  7.99           H  
ATOM    789 1HG2 ILE A  53      17.851   2.596  -7.603  1.00  7.99           H  
ATOM    790 2HG2 ILE A  53      18.864   1.195  -7.260  1.00  7.99           H  
ATOM    791 3HG2 ILE A  53      17.770   1.824  -6.009  1.00  7.99           H  
ATOM    792 1HD1 ILE A  53      18.025   6.162  -6.157  1.00  7.99           H  
ATOM    793 2HD1 ILE A  53      19.135   5.581  -7.435  1.00  7.99           H  
ATOM    794 3HD1 ILE A  53      17.546   4.824  -7.219  1.00  7.99           H  
ATOM    795  N   LEU A  54      20.280  -0.076  -5.185  1.00  6.00           N  
ATOM    796  CA  LEU A  54      20.749  -1.405  -5.563  1.00  6.00           C  
ATOM    797  C   LEU A  54      19.750  -2.352  -6.202  1.00  5.91           C  
ATOM    798  O   LEU A  54      18.625  -2.544  -5.715  1.00  5.82           O  
ATOM    799  CB  LEU A  54      21.331  -2.102  -4.314  1.00  6.41           C  
ATOM    800  CG  LEU A  54      21.747  -3.630  -4.445  1.00  6.41           C  
ATOM    801  CD1 LEU A  54      22.953  -3.809  -5.395  1.00  6.41           C  
ATOM    802  CD2 LEU A  54      22.070  -4.161  -3.063  1.00  6.41           C  
ATOM    803  H   LEU A  54      19.497   0.051  -4.534  1.00  7.20           H  
ATOM    804  HA  LEU A  54      21.557  -1.273  -6.282  1.00  7.20           H  
ATOM    805 1HB  LEU A  54      22.220  -1.545  -4.010  1.00  7.69           H  
ATOM    806 2HB  LEU A  54      20.598  -2.026  -3.511  1.00  7.69           H  
ATOM    807  HG  LEU A  54      20.914  -4.199  -4.844  1.00  7.69           H  
ATOM    808 1HD1 LEU A  54      23.194  -4.859  -5.456  1.00  7.69           H  
ATOM    809 2HD1 LEU A  54      22.732  -3.447  -6.385  1.00  7.69           H  
ATOM    810 3HD1 LEU A  54      23.797  -3.270  -5.006  1.00  7.69           H  
ATOM    811 1HD2 LEU A  54      22.333  -5.211  -3.119  1.00  7.69           H  
ATOM    812 2HD2 LEU A  54      22.907  -3.601  -2.643  1.00  7.69           H  
ATOM    813 3HD2 LEU A  54      21.194  -4.045  -2.422  1.00  7.69           H  
ATOM    814  N   SER A  55      20.228  -3.023  -7.250  1.00  6.00           N  
ATOM    815  CA  SER A  55      19.540  -4.170  -7.829  1.00  5.95           C  
ATOM    816  C   SER A  55      20.547  -5.342  -7.775  1.00  5.91           C  
ATOM    817  O   SER A  55      21.509  -5.384  -8.552  1.00  6.02           O  
ATOM    818  CB  SER A  55      19.080  -3.903  -9.255  1.00  6.35           C  
ATOM    819  OG  SER A  55      18.131  -2.861  -9.315  1.00  6.35           O  
ATOM    820  H   SER A  55      21.117  -2.706  -7.649  1.00  7.20           H  
ATOM    821  HA  SER A  55      18.673  -4.427  -7.220  1.00  7.14           H  
ATOM    822 1HB  SER A  55      19.941  -3.656  -9.878  1.00  7.62           H  
ATOM    823 2HB  SER A  55      18.635  -4.810  -9.650  1.00  7.62           H  
ATOM    824  HG  SER A  55      17.830  -2.829 -10.226  1.00  7.62           H  
ATOM    825  N   TYR A  56      20.345  -6.268  -6.836  1.00  5.83           N  
ATOM    826  CA  TYR A  56      21.261  -7.398  -6.640  1.00  5.83           C  
ATOM    827  C   TYR A  56      20.787  -8.619  -7.383  1.00  5.80           C  
ATOM    828  O   TYR A  56      19.770  -9.206  -7.029  1.00  5.78           O  
ATOM    829  CB  TYR A  56      21.451  -7.722  -5.158  1.00  6.17           C  
ATOM    830  CG  TYR A  56      22.283  -8.975  -4.919  1.00  6.17           C  
ATOM    831  CD1 TYR A  56      23.599  -9.027  -5.293  1.00  6.17           C  
ATOM    832  CD2 TYR A  56      21.704 -10.077  -4.320  1.00  6.17           C  
ATOM    833  CE1 TYR A  56      24.349 -10.167  -5.087  1.00  6.17           C  
ATOM    834  CE2 TYR A  56      22.448 -11.216  -4.104  1.00  6.17           C  
ATOM    835  CZ  TYR A  56      23.768 -11.263  -4.489  1.00  6.17           C  
ATOM    836  OH  TYR A  56      24.506 -12.410  -4.282  1.00  6.17           O  
ATOM    837  H   TYR A  56      19.519  -6.170  -6.250  1.00  7.00           H  
ATOM    838  HA  TYR A  56      22.227  -7.126  -7.051  1.00  7.00           H  
ATOM    839 1HB  TYR A  56      21.949  -6.895  -4.674  1.00  7.40           H  
ATOM    840 2HB  TYR A  56      20.485  -7.847  -4.683  1.00  7.40           H  
ATOM    841  HD1 TYR A  56      24.047  -8.176  -5.756  1.00  7.40           H  
ATOM    842  HD2 TYR A  56      20.658 -10.045  -4.021  1.00  7.40           H  
ATOM    843  HE1 TYR A  56      25.392 -10.198  -5.400  1.00  7.40           H  
ATOM    844  HE2 TYR A  56      21.987 -12.084  -3.635  1.00  7.40           H  
ATOM    845  HH  TYR A  56      23.992 -13.035  -3.757  1.00  7.40           H  
ATOM    846  N   PHE A  57      21.530  -8.997  -8.403  1.00  5.84           N  
ATOM    847  CA  PHE A  57      21.167 -10.051  -9.322  1.00  5.83           C  
ATOM    848  C   PHE A  57      21.672 -11.420  -9.018  1.00  5.88           C  
ATOM    849  O   PHE A  57      22.758 -11.597  -8.477  1.00  5.98           O  
ATOM    850  CB  PHE A  57      21.581  -9.678 -10.743  1.00  6.17           C  
ATOM    851  CG  PHE A  57      20.644  -8.722 -11.372  1.00  6.17           C  
ATOM    852  CD1 PHE A  57      20.683  -7.370 -11.116  1.00  6.17           C  
ATOM    853  CD2 PHE A  57      19.695  -9.207 -12.259  1.00  6.17           C  
ATOM    854  CE1 PHE A  57      19.778  -6.534 -11.716  1.00  6.17           C  
ATOM    855  CE2 PHE A  57      18.810  -8.373 -12.861  1.00  6.17           C  
ATOM    856  CZ  PHE A  57      18.847  -7.025 -12.586  1.00  6.17           C  
ATOM    857  H   PHE A  57      22.407  -8.510  -8.555  1.00  7.01           H  
ATOM    858  HA  PHE A  57      20.089 -10.103  -9.317  1.00  7.00           H  
ATOM    859 1HB  PHE A  57      22.578  -9.230 -10.739  1.00  7.40           H  
ATOM    860 2HB  PHE A  57      21.629 -10.575 -11.365  1.00  7.40           H  
ATOM    861  HD1 PHE A  57      21.429  -6.969 -10.431  1.00  7.40           H  
ATOM    862  HD2 PHE A  57      19.659 -10.284 -12.467  1.00  7.40           H  
ATOM    863  HE1 PHE A  57      19.810  -5.474 -11.511  1.00  7.40           H  
ATOM    864  HE2 PHE A  57      18.077  -8.776 -13.547  1.00  7.40           H  
ATOM    865  HZ  PHE A  57      18.141  -6.347 -13.059  1.00  7.40           H  
ATOM    866  N   GLN A  58      20.871 -12.379  -9.451  1.00  5.86           N  
ATOM    867  CA  GLN A  58      21.144 -13.794  -9.459  1.00  5.96           C  
ATOM    868  C   GLN A  58      20.803 -14.287 -10.865  1.00  5.93           C  
ATOM    869  O   GLN A  58      19.767 -13.923 -11.441  1.00  5.90           O  
ATOM    870  CB  GLN A  58      20.339 -14.523  -8.388  1.00  6.31           C  
ATOM    871  CG  GLN A  58      20.642 -16.008  -8.297  1.00  6.31           C  
ATOM    872  CD  GLN A  58      19.906 -16.669  -7.183  1.00  6.31           C  
ATOM    873  OE1 GLN A  58      18.692 -16.488  -7.030  1.00  6.31           O  
ATOM    874  NE2 GLN A  58      20.617 -17.438  -6.378  1.00  6.31           N  
ATOM    875  H   GLN A  58      19.964 -12.082  -9.814  1.00  7.03           H  
ATOM    876  HA  GLN A  58      22.202 -13.967  -9.283  1.00  7.15           H  
ATOM    877 1HB  GLN A  58      20.551 -14.081  -7.415  1.00  7.57           H  
ATOM    878 2HB  GLN A  58      19.279 -14.398  -8.581  1.00  7.57           H  
ATOM    879 1HG  GLN A  58      20.341 -16.493  -9.228  1.00  7.57           H  
ATOM    880 2HG  GLN A  58      21.716 -16.154  -8.131  1.00  7.57           H  
ATOM    881 1HE2 GLN A  58      20.184 -17.905  -5.613  1.00  7.57           H  
ATOM    882 2HE2 GLN A  58      21.636 -17.565  -6.514  1.00  7.57           H  
ATOM    883  N   LYS A  59      21.663 -15.136 -11.403  1.00  6.06           N  
ATOM    884  CA  LYS A  59      21.518 -15.650 -12.756  1.00  6.13           C  
ATOM    885  C   LYS A  59      20.102 -16.076 -13.133  1.00  6.13           C  
ATOM    886  O   LYS A  59      19.446 -16.833 -12.411  1.00  6.52           O  
ATOM    887  CB  LYS A  59      22.479 -16.826 -12.981  1.00  6.55           C  
ATOM    888  CG  LYS A  59      22.458 -17.402 -14.407  1.00  6.55           C  
ATOM    889  CD  LYS A  59      23.469 -18.515 -14.617  1.00  6.55           C  
ATOM    890  CE  LYS A  59      23.509 -18.969 -16.099  1.00  6.55           C  
ATOM    891  NZ  LYS A  59      22.244 -19.682 -16.546  1.00  6.55           N  
ATOM    892  H   LYS A  59      22.506 -15.389 -10.874  1.00  7.27           H  
ATOM    893  HA  LYS A  59      21.801 -14.852 -13.443  1.00  7.36           H  
ATOM    894 1HB  LYS A  59      23.481 -16.480 -12.789  1.00  7.86           H  
ATOM    895 2HB  LYS A  59      22.258 -17.625 -12.276  1.00  7.86           H  
ATOM    896 1HG  LYS A  59      21.488 -17.821 -14.581  1.00  7.86           H  
ATOM    897 2HG  LYS A  59      22.626 -16.603 -15.129  1.00  7.86           H  
ATOM    898 1HD  LYS A  59      24.459 -18.167 -14.324  1.00  7.86           H  
ATOM    899 2HD  LYS A  59      23.201 -19.366 -13.992  1.00  7.86           H  
ATOM    900 1HE  LYS A  59      23.661 -18.098 -16.733  1.00  7.86           H  
ATOM    901 2HE  LYS A  59      24.351 -19.648 -16.224  1.00  7.86           H  
ATOM    902 1HZ  LYS A  59      22.338 -19.958 -17.507  1.00  7.86           H  
ATOM    903 2HZ  LYS A  59      22.090 -20.500 -15.979  1.00  7.86           H  
ATOM    904 3HZ  LYS A  59      21.398 -19.071 -16.469  1.00  7.86           H  
ATOM    905  N   ASP A  60      19.728 -15.665 -14.355  1.00  6.15           N  
ATOM    906  CA  ASP A  60      18.469 -15.895 -15.065  1.00  6.31           C  
ATOM    907  C   ASP A  60      17.318 -14.986 -14.627  1.00  6.20           C  
ATOM    908  O   ASP A  60      16.181 -15.437 -14.419  1.00  6.52           O  
ATOM    909  CB  ASP A  60      18.002 -17.367 -14.961  1.00  6.78           C  
ATOM    910  CG  ASP A  60      19.006 -18.426 -15.544  1.00  6.78           C  
ATOM    911  OD1 ASP A  60      19.833 -18.099 -16.391  1.00  6.78           O  
ATOM    912  OD2 ASP A  60      18.926 -19.563 -15.136  1.00  6.78           O  
ATOM    913  H   ASP A  60      20.362 -14.992 -14.799  1.00  7.38           H  
ATOM    914  HA  ASP A  60      18.657 -15.688 -16.120  1.00  7.57           H  
ATOM    915 1HB  ASP A  60      17.781 -17.619 -13.928  1.00  8.14           H  
ATOM    916 2HB  ASP A  60      17.064 -17.471 -15.508  1.00  8.14           H  
ATOM    917  N   GLY A  61      17.638 -13.677 -14.559  1.00  5.97           N  
ATOM    918  CA  GLY A  61      16.666 -12.595 -14.364  1.00  5.99           C  
ATOM    919  C   GLY A  61      16.147 -12.311 -12.959  1.00  5.85           C  
ATOM    920  O   GLY A  61      15.088 -11.686 -12.816  1.00  5.93           O  
ATOM    921  H   GLY A  61      18.629 -13.423 -14.706  1.00  7.16           H  
ATOM    922 1HA  GLY A  61      17.117 -11.682 -14.746  1.00  7.19           H  
ATOM    923 2HA  GLY A  61      15.811 -12.793 -15.012  1.00  7.19           H  
ATOM    924  N   LYS A  62      16.809 -12.776 -11.906  1.00  5.80           N  
ATOM    925  CA  LYS A  62      16.257 -12.523 -10.583  1.00  5.81           C  
ATOM    926  C   LYS A  62      17.042 -11.465  -9.848  1.00  5.75           C  
ATOM    927  O   LYS A  62      18.267 -11.431  -9.942  1.00  5.86           O  
ATOM    928  CB  LYS A  62      16.212 -13.827  -9.778  1.00  6.13           C  
ATOM    929  CG  LYS A  62      15.578 -13.720  -8.397  1.00  6.13           C  
ATOM    930  CD  LYS A  62      15.432 -15.095  -7.756  1.00  6.13           C  
ATOM    931  CE  LYS A  62      14.804 -15.002  -6.377  1.00  6.13           C  
ATOM    932  NZ  LYS A  62      14.633 -16.345  -5.745  1.00  6.13           N  
ATOM    933  H   LYS A  62      17.706 -13.274 -11.988  1.00  6.96           H  
ATOM    934  HA  LYS A  62      15.247 -12.152 -10.682  1.00  6.97           H  
ATOM    935 1HB  LYS A  62      15.684 -14.584 -10.331  1.00  7.36           H  
ATOM    936 2HB  LYS A  62      17.226 -14.192  -9.650  1.00  7.36           H  
ATOM    937 1HG  LYS A  62      16.211 -13.106  -7.753  1.00  7.36           H  
ATOM    938 2HG  LYS A  62      14.600 -13.247  -8.478  1.00  7.36           H  
ATOM    939 1HD  LYS A  62      14.800 -15.721  -8.393  1.00  7.36           H  
ATOM    940 2HD  LYS A  62      16.409 -15.562  -7.677  1.00  7.36           H  
ATOM    941 1HE  LYS A  62      15.438 -14.388  -5.738  1.00  7.36           H  
ATOM    942 2HE  LYS A  62      13.827 -14.527  -6.467  1.00  7.36           H  
ATOM    943 1HZ  LYS A  62      14.211 -16.237  -4.836  1.00  7.36           H  
ATOM    944 2HZ  LYS A  62      14.037 -16.916  -6.329  1.00  7.36           H  
ATOM    945 3HZ  LYS A  62      15.533 -16.799  -5.642  1.00  7.36           H  
ATOM    946  N   PHE A  63      16.357 -10.596  -9.105  1.00  5.71           N  
ATOM    947  CA  PHE A  63      17.104  -9.666  -8.282  1.00  5.73           C  
ATOM    948  C   PHE A  63      16.375  -9.180  -7.035  1.00  5.75           C  
ATOM    949  O   PHE A  63      15.143  -9.171  -6.949  1.00  5.82           O  
ATOM    950  CB  PHE A  63      17.574  -8.444  -9.099  1.00  6.02           C  
ATOM    951  CG  PHE A  63      16.543  -7.513  -9.637  1.00  6.02           C  
ATOM    952  CD1 PHE A  63      16.188  -6.388  -8.908  1.00  6.02           C  
ATOM    953  CD2 PHE A  63      15.954  -7.720 -10.876  1.00  6.02           C  
ATOM    954  CE1 PHE A  63      15.271  -5.487  -9.397  1.00  6.02           C  
ATOM    955  CE2 PHE A  63      15.039  -6.821 -11.373  1.00  6.02           C  
ATOM    956  CZ  PHE A  63      14.697  -5.695 -10.626  1.00  6.02           C  
ATOM    957  H   PHE A  63      15.336 -10.622  -9.102  1.00  6.85           H  
ATOM    958  HA  PHE A  63      17.978 -10.207  -7.950  1.00  6.88           H  
ATOM    959 1HB  PHE A  63      18.242  -7.851  -8.489  1.00  7.22           H  
ATOM    960 2HB  PHE A  63      18.149  -8.795  -9.924  1.00  7.22           H  
ATOM    961  HD1 PHE A  63      16.655  -6.218  -7.936  1.00  7.22           H  
ATOM    962  HD2 PHE A  63      16.231  -8.602 -11.458  1.00  7.22           H  
ATOM    963  HE1 PHE A  63      15.004  -4.606  -8.814  1.00  7.22           H  
ATOM    964  HE2 PHE A  63      14.590  -6.999 -12.347  1.00  7.22           H  
ATOM    965  HZ  PHE A  63      13.974  -4.978 -11.003  1.00  7.22           H  
ATOM    966  N   LYS A  64      17.161  -8.703  -6.079  1.00  5.73           N  
ATOM    967  CA  LYS A  64      16.649  -8.092  -4.862  1.00  5.76           C  
ATOM    968  C   LYS A  64      16.872  -6.598  -4.962  1.00  5.74           C  
ATOM    969  O   LYS A  64      17.844  -6.145  -5.573  1.00  5.73           O  
ATOM    970  CB  LYS A  64      17.351  -8.673  -3.636  1.00  6.05           C  
ATOM    971  CG  LYS A  64      17.099 -10.158  -3.422  1.00  6.05           C  
ATOM    972  CD  LYS A  64      17.807 -10.667  -2.171  1.00  6.05           C  
ATOM    973  CE  LYS A  64      17.565 -12.158  -1.961  1.00  6.05           C  
ATOM    974  NZ  LYS A  64      18.267 -12.672  -0.750  1.00  6.05           N  
ATOM    975  H   LYS A  64      18.168  -8.790  -6.228  1.00  6.88           H  
ATOM    976  HA  LYS A  64      15.579  -8.272  -4.782  1.00  6.91           H  
ATOM    977 1HB  LYS A  64      18.422  -8.525  -3.730  1.00  7.26           H  
ATOM    978 2HB  LYS A  64      17.022  -8.139  -2.745  1.00  7.26           H  
ATOM    979 1HG  LYS A  64      16.025 -10.329  -3.329  1.00  7.26           H  
ATOM    980 2HG  LYS A  64      17.462 -10.711  -4.289  1.00  7.26           H  
ATOM    981 1HD  LYS A  64      18.880 -10.490  -2.264  1.00  7.26           H  
ATOM    982 2HD  LYS A  64      17.440 -10.124  -1.301  1.00  7.26           H  
ATOM    983 1HE  LYS A  64      16.495 -12.332  -1.849  1.00  7.26           H  
ATOM    984 2HE  LYS A  64      17.922 -12.704  -2.835  1.00  7.26           H  
ATOM    985 1HZ  LYS A  64      18.081 -13.660  -0.645  1.00  7.26           H  
ATOM    986 2HZ  LYS A  64      19.263 -12.527  -0.847  1.00  7.26           H  
ATOM    987 3HZ  LYS A  64      17.936 -12.181   0.069  1.00  7.26           H  
ATOM    988  N   THR A  65      16.034  -5.792  -4.336  1.00  5.75           N  
ATOM    989  CA  THR A  65      16.279  -4.367  -4.485  1.00  5.77           C  
ATOM    990  C   THR A  65      15.960  -3.440  -3.329  1.00  5.72           C  
ATOM    991  O   THR A  65      15.061  -3.663  -2.500  1.00  5.74           O  
ATOM    992  CB  THR A  65      15.560  -3.838  -5.736  1.00  6.07           C  
ATOM    993  OG1 THR A  65      15.878  -2.456  -5.884  1.00  6.07           O  
ATOM    994  CG2 THR A  65      14.039  -4.037  -5.638  1.00  6.07           C  
ATOM    995  H   THR A  65      15.232  -6.143  -3.813  1.00  6.90           H  
ATOM    996  HA  THR A  65      17.343  -4.248  -4.659  1.00  6.92           H  
ATOM    997  HB  THR A  65      15.934  -4.364  -6.601  1.00  7.28           H  
ATOM    998  HG1 THR A  65      16.847  -2.384  -6.076  1.00  7.28           H  
ATOM    999 1HG2 THR A  65      13.573  -3.654  -6.535  1.00  7.28           H  
ATOM   1000 2HG2 THR A  65      13.822  -5.096  -5.547  1.00  7.28           H  
ATOM   1001 3HG2 THR A  65      13.646  -3.507  -4.772  1.00  7.28           H  
ATOM   1002  N   ILE A  66      16.761  -2.374  -3.302  1.00  5.69           N  
ATOM   1003  CA  ILE A  66      16.622  -1.261  -2.374  1.00  5.71           C  
ATOM   1004  C   ILE A  66      16.573   0.074  -3.127  1.00  5.79           C  
ATOM   1005  O   ILE A  66      17.567   0.487  -3.742  1.00  5.79           O  
ATOM   1006  CB  ILE A  66      17.808  -1.240  -1.379  1.00  5.99           C  
ATOM   1007  CG1 ILE A  66      17.862  -2.581  -0.585  1.00  5.99           C  
ATOM   1008  CG2 ILE A  66      17.671  -0.054  -0.443  1.00  5.99           C  
ATOM   1009  CD1 ILE A  66      19.095  -2.770   0.275  1.00  5.99           C  
ATOM   1010  H   ILE A  66      17.468  -2.350  -4.044  1.00  6.83           H  
ATOM   1011  HA  ILE A  66      15.688  -1.375  -1.826  1.00  6.85           H  
ATOM   1012  HB  ILE A  66      18.740  -1.148  -1.934  1.00  7.19           H  
ATOM   1013 1HG1 ILE A  66      16.980  -2.648   0.049  1.00  7.19           H  
ATOM   1014 2HG1 ILE A  66      17.844  -3.404  -1.289  1.00  7.19           H  
ATOM   1015 1HG2 ILE A  66      18.504  -0.017   0.242  1.00  7.19           H  
ATOM   1016 2HG2 ILE A  66      17.651   0.873  -1.008  1.00  7.19           H  
ATOM   1017 3HG2 ILE A  66      16.754  -0.157   0.111  1.00  7.19           H  
ATOM   1018 1HD1 ILE A  66      19.038  -3.740   0.770  1.00  7.19           H  
ATOM   1019 2HD1 ILE A  66      19.986  -2.738  -0.354  1.00  7.19           H  
ATOM   1020 3HD1 ILE A  66      19.162  -1.998   1.031  1.00  7.19           H  
ATOM   1021  N   SER A  67      15.445   0.784  -3.019  1.00  5.91           N  
ATOM   1022  CA  SER A  67      15.246   2.081  -3.657  1.00  6.04           C  
ATOM   1023  C   SER A  67      15.534   3.147  -2.635  1.00  6.10           C  
ATOM   1024  O   SER A  67      15.055   3.042  -1.494  1.00  6.04           O  
ATOM   1025  CB  SER A  67      13.841   2.239  -4.183  1.00  6.41           C  
ATOM   1026  OG  SER A  67      13.644   3.541  -4.658  1.00  6.41           O  
ATOM   1027  H   SER A  67      14.666   0.420  -2.468  1.00  7.09           H  
ATOM   1028  HA  SER A  67      15.948   2.190  -4.482  1.00  7.25           H  
ATOM   1029 1HB  SER A  67      13.671   1.523  -4.986  1.00  7.69           H  
ATOM   1030 2HB  SER A  67      13.125   2.022  -3.389  1.00  7.69           H  
ATOM   1031  HG  SER A  67      12.745   3.566  -4.991  1.00  7.69           H  
ATOM   1032  N   THR A  68      16.336   4.136  -3.016  1.00  6.32           N  
ATOM   1033  CA  THR A  68      16.741   5.198  -2.119  1.00  6.48           C  
ATOM   1034  C   THR A  68      16.574   6.563  -2.758  1.00  6.70           C  
ATOM   1035  O   THR A  68      16.300   6.685  -3.957  1.00  6.77           O  
ATOM   1036  CB  THR A  68      18.238   5.111  -1.777  1.00  7.00           C  
ATOM   1037  OG1 THR A  68      19.000   5.527  -2.910  1.00  7.00           O  
ATOM   1038  CG2 THR A  68      18.629   3.681  -1.450  1.00  7.00           C  
ATOM   1039  H   THR A  68      16.675   4.159  -3.966  1.00  7.58           H  
ATOM   1040  HA  THR A  68      16.133   5.151  -1.227  1.00  7.78           H  
ATOM   1041  HB  THR A  68      18.457   5.745  -0.946  1.00  8.40           H  
ATOM   1042  HG1 THR A  68      19.042   6.523  -2.945  1.00  8.40           H  
ATOM   1043 1HG2 THR A  68      19.694   3.650  -1.221  1.00  8.40           H  
ATOM   1044 2HG2 THR A  68      18.068   3.342  -0.601  1.00  8.40           H  
ATOM   1045 3HG2 THR A  68      18.430   3.032  -2.299  1.00  8.40           H  
ATOM   1046  N   ASP A  69      16.740   7.603  -1.944  1.00  6.87           N  
ATOM   1047  CA  ASP A  69      16.775   8.975  -2.440  1.00  7.16           C  
ATOM   1048  C   ASP A  69      18.228   9.314  -2.817  1.00  7.46           C  
ATOM   1049  O   ASP A  69      19.101   8.435  -2.813  1.00  7.46           O  
ATOM   1050  CB  ASP A  69      16.221   9.995  -1.430  1.00  7.91           C  
ATOM   1051  CG  ASP A  69      17.072  10.188  -0.213  1.00  7.91           C  
ATOM   1052  OD1 ASP A  69      18.174   9.652  -0.192  1.00  7.91           O  
ATOM   1053  OD2 ASP A  69      16.662  10.872   0.686  1.00  7.91           O  
ATOM   1054  H   ASP A  69      16.874   7.406  -0.946  1.00  8.24           H  
ATOM   1055  HA  ASP A  69      16.165   9.037  -3.342  1.00  8.59           H  
ATOM   1056 1HB  ASP A  69      16.071  10.955  -1.916  1.00  9.49           H  
ATOM   1057 2HB  ASP A  69      15.251   9.665  -1.098  1.00  9.49           H  
ATOM   1058  N   GLY A  70      18.503  10.592  -3.119  1.00  7.77           N  
ATOM   1059  CA  GLY A  70      19.833  11.011  -3.574  1.00  8.09           C  
ATOM   1060  C   GLY A  70      20.886  11.117  -2.464  1.00  8.23           C  
ATOM   1061  O   GLY A  70      22.047  11.433  -2.737  1.00  8.46           O  
ATOM   1062  H   GLY A  70      17.771  11.284  -3.075  1.00  9.32           H  
ATOM   1063 1HA  GLY A  70      20.180  10.309  -4.325  1.00  9.71           H  
ATOM   1064 2HA  GLY A  70      19.746  11.975  -4.073  1.00  9.71           H  
ATOM   1065  N   SER A  71      20.478  10.889  -1.214  1.00  8.13           N  
ATOM   1066  CA  SER A  71      21.353  10.931  -0.050  1.00  8.29           C  
ATOM   1067  C   SER A  71      21.565   9.507   0.455  1.00  8.09           C  
ATOM   1068  O   SER A  71      22.134   9.296   1.531  1.00  8.21           O  
ATOM   1069  CB  SER A  71      20.748  11.782   1.055  1.00  9.54           C  
ATOM   1070  OG  SER A  71      20.610  13.126   0.667  1.00  9.54           O  
ATOM   1071  H   SER A  71      19.507  10.623  -1.025  1.00  9.76           H  
ATOM   1072  HA  SER A  71      22.317  11.347  -0.341  1.00  9.95           H  
ATOM   1073 1HB  SER A  71      19.766  11.374   1.318  1.00 11.45           H  
ATOM   1074 2HB  SER A  71      21.374  11.719   1.942  1.00 11.45           H  
ATOM   1075  HG  SER A  71      20.233  13.577   1.424  1.00 11.45           H  
ATOM   1076  N   SER A  72      21.078   8.541  -0.334  1.00  7.81           N  
ATOM   1077  CA  SER A  72      21.074   7.109  -0.068  1.00  7.62           C  
ATOM   1078  C   SER A  72      20.221   6.716   1.138  1.00  7.40           C  
ATOM   1079  O   SER A  72      20.531   5.742   1.831  1.00  7.36           O  
ATOM   1080  CB  SER A  72      22.483   6.564   0.121  1.00  8.75           C  
ATOM   1081  OG  SER A  72      23.267   6.789  -1.013  1.00  8.75           O  
ATOM   1082  H   SER A  72      20.621   8.804  -1.208  1.00  9.37           H  
ATOM   1083  HA  SER A  72      20.659   6.622  -0.951  1.00  9.14           H  
ATOM   1084 1HB  SER A  72      22.951   7.015   0.990  1.00 10.50           H  
ATOM   1085 2HB  SER A  72      22.426   5.493   0.306  1.00 10.50           H  
ATOM   1086  HG  SER A  72      22.802   6.333  -1.739  1.00 10.50           H  
ATOM   1087  N   SER A  73      19.115   7.439   1.373  1.00  7.32           N  
ATOM   1088  CA  SER A  73      18.182   7.070   2.428  1.00  7.14           C  
ATOM   1089  C   SER A  73      17.202   6.103   1.802  1.00  6.90           C  
ATOM   1090  O   SER A  73      16.716   6.337   0.696  1.00  6.96           O  
ATOM   1091  CB  SER A  73      17.458   8.269   2.993  1.00  8.07           C  
ATOM   1092  OG  SER A  73      16.512   7.869   3.941  1.00  8.07           O  
ATOM   1093  H   SER A  73      18.876   8.256   0.791  1.00  8.78           H  
ATOM   1094  HA  SER A  73      18.717   6.564   3.232  1.00  8.57           H  
ATOM   1095 1HB  SER A  73      18.175   8.954   3.443  1.00  9.68           H  
ATOM   1096 2HB  SER A  73      16.960   8.796   2.194  1.00  9.68           H  
ATOM   1097  HG  SER A  73      16.070   8.674   4.222  1.00  9.68           H  
ATOM   1098  N   VAL A  74      16.921   4.992   2.462  1.00  6.73           N  
ATOM   1099  CA  VAL A  74      16.041   4.001   1.850  1.00  6.52           C  
ATOM   1100  C   VAL A  74      14.597   4.479   1.855  1.00  6.33           C  
ATOM   1101  O   VAL A  74      14.103   4.998   2.856  1.00  6.43           O  
ATOM   1102  CB  VAL A  74      16.183   2.633   2.541  1.00  7.22           C  
ATOM   1103  CG1 VAL A  74      15.200   1.613   1.918  1.00  7.22           C  
ATOM   1104  CG2 VAL A  74      17.620   2.164   2.399  1.00  7.22           C  
ATOM   1105  H   VAL A  74      17.319   4.848   3.380  1.00  8.08           H  
ATOM   1106  HA  VAL A  74      16.339   3.869   0.813  1.00  7.82           H  
ATOM   1107  HB  VAL A  74      15.932   2.729   3.596  1.00  8.66           H  
ATOM   1108 1HG1 VAL A  74      15.313   0.652   2.415  1.00  8.66           H  
ATOM   1109 2HG1 VAL A  74      14.199   1.932   2.023  1.00  8.66           H  
ATOM   1110 3HG1 VAL A  74      15.415   1.502   0.857  1.00  8.66           H  
ATOM   1111 1HG2 VAL A  74      17.743   1.196   2.887  1.00  8.66           H  
ATOM   1112 2HG2 VAL A  74      17.862   2.074   1.357  1.00  8.66           H  
ATOM   1113 3HG2 VAL A  74      18.294   2.886   2.856  1.00  8.66           H  
ATOM   1114  N   LEU A  75      13.947   4.352   0.705  1.00  6.31           N  
ATOM   1115  CA  LEU A  75      12.565   4.748   0.536  1.00  6.39           C  
ATOM   1116  C   LEU A  75      11.629   3.538   0.480  1.00  6.30           C  
ATOM   1117  O   LEU A  75      10.521   3.567   1.016  1.00  6.46           O  
ATOM   1118  CB  LEU A  75      12.457   5.540  -0.766  1.00  6.92           C  
ATOM   1119  CG  LEU A  75      13.324   6.829  -0.856  1.00  6.92           C  
ATOM   1120  CD1 LEU A  75      13.179   7.417  -2.249  1.00  6.92           C  
ATOM   1121  CD2 LEU A  75      12.922   7.836   0.205  1.00  6.92           C  
ATOM   1122  H   LEU A  75      14.436   3.936  -0.081  1.00  7.57           H  
ATOM   1123  HA  LEU A  75      12.265   5.356   1.383  1.00  7.67           H  
ATOM   1124 1HB  LEU A  75      12.752   4.887  -1.591  1.00  8.30           H  
ATOM   1125 2HB  LEU A  75      11.440   5.817  -0.904  1.00  8.30           H  
ATOM   1126  HG  LEU A  75      14.360   6.572  -0.703  1.00  8.30           H  
ATOM   1127 1HD1 LEU A  75      13.795   8.299  -2.339  1.00  8.30           H  
ATOM   1128 2HD1 LEU A  75      13.501   6.679  -2.990  1.00  8.30           H  
ATOM   1129 3HD1 LEU A  75      12.161   7.685  -2.432  1.00  8.30           H  
ATOM   1130 1HD2 LEU A  75      13.543   8.721   0.122  1.00  8.30           H  
ATOM   1131 2HD2 LEU A  75      11.884   8.113   0.071  1.00  8.30           H  
ATOM   1132 3HD2 LEU A  75      13.061   7.413   1.197  1.00  8.30           H  
ATOM   1133  N   ALA A  76      12.071   2.464  -0.181  1.00  6.17           N  
ATOM   1134  CA  ALA A  76      11.241   1.256  -0.340  1.00  6.10           C  
ATOM   1135  C   ALA A  76      12.109   0.057  -0.696  1.00  5.94           C  
ATOM   1136  O   ALA A  76      13.197   0.226  -1.254  1.00  6.05           O  
ATOM   1137  CB  ALA A  76      10.180   1.469  -1.416  1.00  6.56           C  
ATOM   1138  H   ALA A  76      13.008   2.497  -0.588  1.00  7.40           H  
ATOM   1139  HA  ALA A  76      10.747   1.046   0.608  1.00  7.32           H  
ATOM   1140 1HB  ALA A  76       9.575   0.571  -1.498  1.00  7.87           H  
ATOM   1141 2HB  ALA A  76       9.549   2.297  -1.133  1.00  7.87           H  
ATOM   1142 3HB  ALA A  76      10.653   1.678  -2.371  1.00  7.87           H  
ATOM   1143  N   THR A  77      11.645  -1.164  -0.404  1.00  5.88           N  
ATOM   1144  CA  THR A  77      12.424  -2.346  -0.809  1.00  5.81           C  
ATOM   1145  C   THR A  77      11.530  -3.395  -1.479  1.00  5.89           C  
ATOM   1146  O   THR A  77      10.304  -3.245  -1.493  1.00  6.08           O  
ATOM   1147  CB  THR A  77      13.197  -2.962   0.393  1.00  6.16           C  
ATOM   1148  OG1 THR A  77      12.277  -3.489   1.358  1.00  6.16           O  
ATOM   1149  CG2 THR A  77      14.067  -1.887   1.079  1.00  6.16           C  
ATOM   1150  H   THR A  77      10.740  -1.300   0.072  1.00  7.06           H  
ATOM   1151  HA  THR A  77      13.166  -2.043  -1.548  1.00  6.97           H  
ATOM   1152  HB  THR A  77      13.841  -3.765   0.028  1.00  7.39           H  
ATOM   1153  HG1 THR A  77      12.759  -3.993   2.022  1.00  7.39           H  
ATOM   1154 1HG2 THR A  77      14.613  -2.333   1.905  1.00  7.39           H  
ATOM   1155 2HG2 THR A  77      14.766  -1.482   0.361  1.00  7.39           H  
ATOM   1156 3HG2 THR A  77      13.441  -1.089   1.460  1.00  7.39           H  
ATOM   1157  N   GLY A  78      12.145  -4.424  -2.077  1.00  5.94           N  
ATOM   1158  CA  GLY A  78      11.393  -5.514  -2.722  1.00  6.09           C  
ATOM   1159  C   GLY A  78      12.295  -6.467  -3.508  1.00  5.91           C  
ATOM   1160  O   GLY A  78      13.511  -6.494  -3.293  1.00  5.90           O  
ATOM   1161  H   GLY A  78      13.170  -4.423  -2.089  1.00  7.13           H  
ATOM   1162 1HA  GLY A  78      10.835  -6.074  -1.972  1.00  7.31           H  
ATOM   1163 2HA  GLY A  78      10.662  -5.084  -3.402  1.00  7.31           H  
ATOM   1164  N   SER A  79      11.676  -7.285  -4.368  1.00  6.00           N  
ATOM   1165  CA  SER A  79      12.372  -8.256  -5.220  1.00  5.95           C  
ATOM   1166  C   SER A  79      11.582  -8.564  -6.502  1.00  6.00           C  
ATOM   1167  O   SER A  79      10.355  -8.423  -6.569  1.00  6.29           O  
ATOM   1168  CB  SER A  79      12.656  -9.541  -4.462  1.00  6.35           C  
ATOM   1169  OG  SER A  79      11.475 -10.215  -4.118  1.00  6.35           O  
ATOM   1170  H   SER A  79      10.660  -7.216  -4.424  1.00  7.20           H  
ATOM   1171  HA  SER A  79      13.326  -7.824  -5.524  1.00  7.14           H  
ATOM   1172 1HB  SER A  79      13.281 -10.188  -5.080  1.00  7.62           H  
ATOM   1173 2HB  SER A  79      13.223  -9.310  -3.561  1.00  7.62           H  
ATOM   1174  HG  SER A  79      11.752 -11.020  -3.684  1.00  7.62           H  
ATOM   1175  N   TYR A  80      12.317  -8.973  -7.536  1.00  5.91           N  
ATOM   1176  CA  TYR A  80      11.764  -9.323  -8.846  1.00  6.01           C  
ATOM   1177  C   TYR A  80      12.324 -10.603  -9.451  1.00  6.07           C  
ATOM   1178  O   TYR A  80      13.519 -10.883  -9.342  1.00  6.35           O  
ATOM   1179  CB  TYR A  80      12.089  -8.201  -9.837  1.00  6.37           C  
ATOM   1180  CG  TYR A  80      11.428  -6.872  -9.607  1.00  6.37           C  
ATOM   1181  CD1 TYR A  80      11.825  -6.026  -8.584  1.00  6.37           C  
ATOM   1182  CD2 TYR A  80      10.455  -6.473 -10.477  1.00  6.37           C  
ATOM   1183  CE1 TYR A  80      11.208  -4.829  -8.429  1.00  6.37           C  
ATOM   1184  CE2 TYR A  80       9.853  -5.262 -10.332  1.00  6.37           C  
ATOM   1185  CZ  TYR A  80      10.222  -4.453  -9.309  1.00  6.37           C  
ATOM   1186  OH  TYR A  80       9.632  -3.259  -9.178  1.00  6.37           O  
ATOM   1187  H   TYR A  80      13.326  -9.056  -7.394  1.00  7.09           H  
ATOM   1188  HA  TYR A  80      10.687  -9.438  -8.747  1.00  7.21           H  
ATOM   1189 1HB  TYR A  80      13.151  -8.048  -9.802  1.00  7.64           H  
ATOM   1190 2HB  TYR A  80      11.846  -8.532 -10.848  1.00  7.64           H  
ATOM   1191  HD1 TYR A  80      12.619  -6.313  -7.898  1.00  7.64           H  
ATOM   1192  HD2 TYR A  80      10.166  -7.124 -11.293  1.00  7.64           H  
ATOM   1193  HE1 TYR A  80      11.504  -4.166  -7.622  1.00  7.64           H  
ATOM   1194  HE2 TYR A  80       9.077  -4.944 -11.031  1.00  7.64           H  
ATOM   1195  HH  TYR A  80       9.121  -3.092  -9.974  1.00  7.64           H  
ATOM   1196  N   HIS A  81      11.495 -11.327 -10.199  1.00  6.05           N  
ATOM   1197  CA  HIS A  81      12.051 -12.417 -11.006  1.00  6.29           C  
ATOM   1198  C   HIS A  81      11.398 -12.436 -12.381  1.00  6.20           C  
ATOM   1199  O   HIS A  81      10.186 -12.647 -12.519  1.00  6.17           O  
ATOM   1200  CB  HIS A  81      11.938 -13.801 -10.337  1.00  6.71           C  
ATOM   1201  CG  HIS A  81      12.741 -14.903 -11.092  1.00  6.71           C  
ATOM   1202  ND1 HIS A  81      12.704 -16.244 -10.745  1.00  6.71           N  
ATOM   1203  CD2 HIS A  81      13.611 -14.818 -12.133  1.00  6.71           C  
ATOM   1204  CE1 HIS A  81      13.524 -16.919 -11.558  1.00  6.71           C  
ATOM   1205  NE2 HIS A  81      14.075 -16.055 -12.394  1.00  6.71           N  
ATOM   1206  H   HIS A  81      10.492 -11.119 -10.165  1.00  7.26           H  
ATOM   1207  HA  HIS A  81      13.103 -12.232 -11.177  1.00  7.55           H  
ATOM   1208 1HB  HIS A  81      12.308 -13.741  -9.316  1.00  8.05           H  
ATOM   1209 2HB  HIS A  81      10.892 -14.104 -10.292  1.00  8.05           H  
ATOM   1210  HD2 HIS A  81      13.922 -13.957 -12.672  1.00  8.05           H  
ATOM   1211  HE1 HIS A  81      13.714 -17.990 -11.531  1.00  8.05           H  
ATOM   1212  HE2 HIS A  81      14.772 -16.201 -13.153  1.00  8.05           H  
ATOM   1213  N   VAL A  82      12.218 -12.174 -13.400  1.00  6.36           N  
ATOM   1214  CA  VAL A  82      11.756 -12.112 -14.766  1.00  6.38           C  
ATOM   1215  C   VAL A  82      11.934 -13.431 -15.490  1.00  6.56           C  
ATOM   1216  O   VAL A  82      13.054 -13.909 -15.662  1.00  6.90           O  
ATOM   1217  CB  VAL A  82      12.571 -11.055 -15.539  1.00  6.92           C  
ATOM   1218  CG1 VAL A  82      12.125 -10.988 -17.004  1.00  6.92           C  
ATOM   1219  CG2 VAL A  82      12.423  -9.732 -14.881  1.00  6.92           C  
ATOM   1220  H   VAL A  82      13.214 -12.015 -13.207  1.00  7.63           H  
ATOM   1221  HA  VAL A  82      10.700 -11.849 -14.773  1.00  7.66           H  
ATOM   1222  HB  VAL A  82      13.623 -11.338 -15.530  1.00  8.30           H  
ATOM   1223 1HG1 VAL A  82      12.713 -10.249 -17.517  1.00  8.30           H  
ATOM   1224 2HG1 VAL A  82      12.266 -11.946 -17.491  1.00  8.30           H  
ATOM   1225 3HG1 VAL A  82      11.077 -10.711 -17.052  1.00  8.30           H  
ATOM   1226 1HG2 VAL A  82      12.997  -9.001 -15.427  1.00  8.30           H  
ATOM   1227 2HG2 VAL A  82      11.390  -9.450 -14.892  1.00  8.30           H  
ATOM   1228 3HG2 VAL A  82      12.775  -9.781 -13.851  1.00  8.30           H  
ATOM   1229  N   LYS A  83      10.835 -13.982 -15.974  1.00  6.47           N  
ATOM   1230  CA  LYS A  83      10.913 -15.179 -16.776  1.00  6.71           C  
ATOM   1231  C   LYS A  83      10.932 -14.619 -18.167  1.00  6.78           C  
ATOM   1232  O   LYS A  83       9.939 -14.032 -18.630  1.00  6.71           O  
ATOM   1233  CB  LYS A  83       9.756 -16.156 -16.578  1.00  7.30           C  
ATOM   1234  CG  LYS A  83       9.638 -16.767 -15.187  1.00  7.30           C  
ATOM   1235  CD  LYS A  83       8.944 -18.174 -15.242  1.00  7.30           C  
ATOM   1236  CE  LYS A  83       7.468 -18.110 -15.683  1.00  7.30           C  
ATOM   1237  NZ  LYS A  83       6.600 -17.486 -14.679  1.00  7.30           N  
ATOM   1238  H   LYS A  83       9.930 -13.528 -15.815  1.00  7.76           H  
ATOM   1239  HA  LYS A  83      11.856 -15.696 -16.595  1.00  8.05           H  
ATOM   1240 1HB  LYS A  83       8.822 -15.618 -16.754  1.00  8.76           H  
ATOM   1241 2HB  LYS A  83       9.822 -16.956 -17.316  1.00  8.76           H  
ATOM   1242 1HG  LYS A  83      10.631 -16.862 -14.744  1.00  8.76           H  
ATOM   1243 2HG  LYS A  83       9.049 -16.091 -14.563  1.00  8.76           H  
ATOM   1244 1HD  LYS A  83       9.483 -18.813 -15.943  1.00  8.76           H  
ATOM   1245 2HD  LYS A  83       8.989 -18.632 -14.257  1.00  8.76           H  
ATOM   1246 1HE  LYS A  83       7.400 -17.522 -16.593  1.00  8.76           H  
ATOM   1247 2HE  LYS A  83       7.107 -19.115 -15.889  1.00  8.76           H  
ATOM   1248 1HZ  LYS A  83       5.639 -17.406 -15.048  1.00  8.76           H  
ATOM   1249 2HZ  LYS A  83       6.600 -17.984 -13.816  1.00  8.76           H  
ATOM   1250 3HZ  LYS A  83       6.912 -16.534 -14.534  1.00  8.76           H  
ATOM   1251  N   ILE A  84      12.074 -14.733 -18.813  1.00  7.19           N  
ATOM   1252  CA  ILE A  84      12.233 -14.066 -20.075  1.00  7.45           C  
ATOM   1253  C   ILE A  84      11.206 -14.522 -21.088  1.00  7.33           C  
ATOM   1254  O   ILE A  84      10.961 -15.715 -21.271  1.00  7.51           O  
ATOM   1255  CB  ILE A  84      13.678 -14.228 -20.589  1.00  8.33           C  
ATOM   1256  CG1 ILE A  84      14.035 -15.749 -20.785  1.00  8.33           C  
ATOM   1257  CG2 ILE A  84      14.634 -13.539 -19.563  1.00  8.33           C  
ATOM   1258  CD1 ILE A  84      15.323 -16.003 -21.531  1.00  8.33           C  
ATOM   1259  H   ILE A  84      12.832 -15.247 -18.382  1.00  8.63           H  
ATOM   1260  HA  ILE A  84      12.070 -13.007 -19.906  1.00  8.94           H  
ATOM   1261  HB  ILE A  84      13.773 -13.739 -21.562  1.00 10.00           H  
ATOM   1262 1HG1 ILE A  84      14.106 -16.222 -19.811  1.00 10.00           H  
ATOM   1263 2HG1 ILE A  84      13.256 -16.237 -21.349  1.00 10.00           H  
ATOM   1264 1HG2 ILE A  84      15.659 -13.604 -19.893  1.00 10.00           H  
ATOM   1265 2HG2 ILE A  84      14.372 -12.506 -19.462  1.00 10.00           H  
ATOM   1266 3HG2 ILE A  84      14.545 -14.017 -18.587  1.00 10.00           H  
ATOM   1267 1HD1 ILE A  84      15.477 -17.078 -21.620  1.00 10.00           H  
ATOM   1268 2HD1 ILE A  84      15.246 -15.568 -22.525  1.00 10.00           H  
ATOM   1269 3HD1 ILE A  84      16.162 -15.569 -21.000  1.00 10.00           H  
ATOM   1270  N   ASN A  85      10.600 -13.528 -21.719  1.00  7.32           N  
ATOM   1271  CA  ASN A  85       9.550 -13.652 -22.713  1.00  7.62           C  
ATOM   1272  C   ASN A  85       8.252 -14.258 -22.160  1.00  7.30           C  
ATOM   1273  O   ASN A  85       7.410 -14.700 -22.944  1.00  7.53           O  
ATOM   1274  CB  ASN A  85      10.034 -14.499 -23.883  1.00  8.55           C  
ATOM   1275  CG  ASN A  85       9.321 -14.190 -25.177  1.00  8.55           C  
ATOM   1276  OD1 ASN A  85       9.037 -13.030 -25.478  1.00  8.55           O  
ATOM   1277  ND2 ASN A  85       9.035 -15.208 -25.955  1.00  8.55           N  
ATOM   1278  H   ASN A  85      10.886 -12.593 -21.473  1.00  8.78           H  
ATOM   1279  HA  ASN A  85       9.324 -12.658 -23.077  1.00  9.14           H  
ATOM   1280 1HB  ASN A  85      11.105 -14.355 -24.022  1.00 10.26           H  
ATOM   1281 2HB  ASN A  85       9.878 -15.553 -23.649  1.00 10.26           H  
ATOM   1282 1HD2 ASN A  85       8.564 -15.055 -26.826  1.00 10.26           H  
ATOM   1283 2HD2 ASN A  85       9.284 -16.132 -25.673  1.00 10.26           H  
ATOM   1284  N   GLN A  86       8.052 -14.259 -20.831  1.00  7.00           N  
ATOM   1285  CA  GLN A  86       6.810 -14.801 -20.278  1.00  6.96           C  
ATOM   1286  C   GLN A  86       6.099 -13.890 -19.268  1.00  6.74           C  
ATOM   1287  O   GLN A  86       4.955 -13.478 -19.498  1.00  6.84           O  
ATOM   1288  CB  GLN A  86       7.110 -16.152 -19.616  1.00  7.76           C  
ATOM   1289  CG  GLN A  86       7.543 -17.231 -20.590  1.00  7.76           C  
ATOM   1290  CD  GLN A  86       7.906 -18.545 -19.932  1.00  7.76           C  
ATOM   1291  OE1 GLN A  86       7.469 -18.873 -18.825  1.00  7.76           O  
ATOM   1292  NE2 GLN A  86       8.729 -19.312 -20.631  1.00  7.76           N  
ATOM   1293  H   GLN A  86       8.784 -13.932 -20.195  1.00  8.40           H  
ATOM   1294  HA  GLN A  86       6.119 -14.967 -21.102  1.00  8.35           H  
ATOM   1295 1HB  GLN A  86       7.916 -16.024 -18.907  1.00  9.31           H  
ATOM   1296 2HB  GLN A  86       6.237 -16.498 -19.061  1.00  9.31           H  
ATOM   1297 1HG  GLN A  86       6.740 -17.404 -21.302  1.00  9.31           H  
ATOM   1298 2HG  GLN A  86       8.432 -16.881 -21.116  1.00  9.31           H  
ATOM   1299 1HE2 GLN A  86       9.027 -20.197 -20.273  1.00  9.31           H  
ATOM   1300 2HE2 GLN A  86       9.057 -18.984 -21.519  1.00  9.31           H  
ATOM   1301  N   ASP A  87       6.753 -13.588 -18.145  1.00  6.62           N  
ATOM   1302  CA  ASP A  87       6.107 -12.786 -17.094  1.00  6.55           C  
ATOM   1303  C   ASP A  87       7.105 -12.288 -16.041  1.00  6.50           C  
ATOM   1304  O   ASP A  87       8.304 -12.579 -16.117  1.00  6.57           O  
ATOM   1305  CB  ASP A  87       4.967 -13.611 -16.425  1.00  7.20           C  
ATOM   1306  CG  ASP A  87       5.413 -14.924 -15.753  1.00  7.20           C  
ATOM   1307  OD1 ASP A  87       6.484 -14.949 -15.195  1.00  7.20           O  
ATOM   1308  OD2 ASP A  87       4.700 -15.921 -15.779  1.00  7.20           O  
ATOM   1309  H   ASP A  87       7.721 -13.899 -18.037  1.00  7.94           H  
ATOM   1310  HA  ASP A  87       5.660 -11.906 -17.554  1.00  7.86           H  
ATOM   1311 1HB  ASP A  87       4.498 -13.014 -15.659  1.00  8.64           H  
ATOM   1312 2HB  ASP A  87       4.192 -13.836 -17.157  1.00  8.64           H  
ATOM   1313  N   VAL A  88       6.624 -11.513 -15.062  1.00  6.46           N  
ATOM   1314  CA  VAL A  88       7.510 -11.087 -13.983  1.00  6.42           C  
ATOM   1315  C   VAL A  88       6.825 -11.264 -12.620  1.00  6.35           C  
ATOM   1316  O   VAL A  88       5.724 -10.757 -12.411  1.00  6.38           O  
ATOM   1317  CB  VAL A  88       7.918  -9.603 -14.141  1.00  7.00           C  
ATOM   1318  CG1 VAL A  88       8.925  -9.240 -13.038  1.00  7.00           C  
ATOM   1319  CG2 VAL A  88       8.459  -9.335 -15.538  1.00  7.00           C  
ATOM   1320  H   VAL A  88       5.631 -11.262 -15.065  1.00  7.75           H  
ATOM   1321  HA  VAL A  88       8.404 -11.705 -13.997  1.00  7.70           H  
ATOM   1322  HB  VAL A  88       7.049  -8.982 -13.980  1.00  8.40           H  
ATOM   1323 1HG1 VAL A  88       9.176  -8.207 -13.121  1.00  8.40           H  
ATOM   1324 2HG1 VAL A  88       8.512  -9.419 -12.069  1.00  8.40           H  
ATOM   1325 3HG1 VAL A  88       9.820  -9.844 -13.148  1.00  8.40           H  
ATOM   1326 1HG2 VAL A  88       8.726  -8.289 -15.629  1.00  8.40           H  
ATOM   1327 2HG2 VAL A  88       9.324  -9.950 -15.714  1.00  8.40           H  
ATOM   1328 3HG2 VAL A  88       7.700  -9.569 -16.277  1.00  8.40           H  
ATOM   1329  N   GLU A  89       7.493 -11.942 -11.688  1.00  6.32           N  
ATOM   1330  CA  GLU A  89       6.967 -12.096 -10.332  1.00  6.30           C  
ATOM   1331  C   GLU A  89       7.501 -10.948  -9.487  1.00  6.22           C  
ATOM   1332  O   GLU A  89       8.719 -10.752  -9.396  1.00  6.20           O  
ATOM   1333  CB  GLU A  89       7.353 -13.450  -9.729  1.00  6.83           C  
ATOM   1334  CG  GLU A  89       6.786 -13.679  -8.335  1.00  6.83           C  
ATOM   1335  CD  GLU A  89       7.082 -15.041  -7.769  1.00  6.83           C  
ATOM   1336  OE1 GLU A  89       7.703 -15.823  -8.440  1.00  6.83           O  
ATOM   1337  OE2 GLU A  89       6.677 -15.300  -6.653  1.00  6.83           O  
ATOM   1338  H   GLU A  89       8.399 -12.343 -11.941  1.00  7.58           H  
ATOM   1339  HA  GLU A  89       5.879 -12.020 -10.359  1.00  7.56           H  
ATOM   1340 1HB  GLU A  89       7.001 -14.251 -10.378  1.00  8.20           H  
ATOM   1341 2HB  GLU A  89       8.440 -13.527  -9.671  1.00  8.20           H  
ATOM   1342 1HG  GLU A  89       7.194 -12.927  -7.656  1.00  8.20           H  
ATOM   1343 2HG  GLU A  89       5.719 -13.531  -8.386  1.00  8.20           H  
ATOM   1344  N   ILE A  90       6.609 -10.147  -8.893  1.00  6.22           N  
ATOM   1345  CA  ILE A  90       7.063  -8.969  -8.169  1.00  6.17           C  
ATOM   1346  C   ILE A  90       6.610  -8.905  -6.712  1.00  6.20           C  
ATOM   1347  O   ILE A  90       5.424  -9.000  -6.402  1.00  6.29           O  
ATOM   1348  CB  ILE A  90       6.553  -7.739  -8.915  1.00  6.66           C  
ATOM   1349  CG1 ILE A  90       7.083  -7.789 -10.318  1.00  6.66           C  
ATOM   1350  CG2 ILE A  90       6.937  -6.455  -8.165  1.00  6.66           C  
ATOM   1351  CD1 ILE A  90       6.563  -6.796 -11.232  1.00  6.66           C  
ATOM   1352  H   ILE A  90       5.598 -10.301  -8.980  1.00  7.46           H  
ATOM   1353  HA  ILE A  90       8.151  -8.954  -8.174  1.00  7.40           H  
ATOM   1354  HB  ILE A  90       5.505  -7.828  -9.019  1.00  7.99           H  
ATOM   1355 1HG1 ILE A  90       8.139  -7.749 -10.278  1.00  7.99           H  
ATOM   1356 2HG1 ILE A  90       6.787  -8.720 -10.760  1.00  7.99           H  
ATOM   1357 1HG2 ILE A  90       6.564  -5.622  -8.691  1.00  7.99           H  
ATOM   1358 2HG2 ILE A  90       6.507  -6.455  -7.170  1.00  7.99           H  
ATOM   1359 3HG2 ILE A  90       8.026  -6.381  -8.083  1.00  7.99           H  
ATOM   1360 1HD1 ILE A  90       7.004  -6.990 -12.198  1.00  7.99           H  
ATOM   1361 2HD1 ILE A  90       5.479  -6.893 -11.295  1.00  7.99           H  
ATOM   1362 3HD1 ILE A  90       6.822  -5.802 -10.910  1.00  7.99           H  
ATOM   1363  N   LYS A  91       7.556  -8.689  -5.810  1.00  6.17           N  
ATOM   1364  CA  LYS A  91       7.211  -8.573  -4.396  1.00  6.25           C  
ATOM   1365  C   LYS A  91       7.723  -7.255  -3.820  1.00  6.13           C  
ATOM   1366  O   LYS A  91       8.910  -6.934  -3.917  1.00  6.01           O  
ATOM   1367  CB  LYS A  91       7.795  -9.761  -3.637  1.00  6.72           C  
ATOM   1368  CG  LYS A  91       7.235 -11.097  -4.103  1.00  6.72           C  
ATOM   1369  CD  LYS A  91       7.826 -12.266  -3.346  1.00  6.72           C  
ATOM   1370  CE  LYS A  91       7.294 -13.577  -3.914  1.00  6.72           C  
ATOM   1371  NZ  LYS A  91       7.872 -14.771  -3.240  1.00  6.72           N  
ATOM   1372  H   LYS A  91       8.531  -8.615  -6.124  1.00  7.40           H  
ATOM   1373  HA  LYS A  91       6.126  -8.580  -4.288  1.00  7.50           H  
ATOM   1374 1HB  LYS A  91       8.877  -9.778  -3.768  1.00  8.06           H  
ATOM   1375 2HB  LYS A  91       7.590  -9.651  -2.574  1.00  8.06           H  
ATOM   1376 1HG  LYS A  91       6.149 -11.093  -3.985  1.00  8.06           H  
ATOM   1377 2HG  LYS A  91       7.461 -11.230  -5.160  1.00  8.06           H  
ATOM   1378 1HD  LYS A  91       8.914 -12.247  -3.441  1.00  8.06           H  
ATOM   1379 2HD  LYS A  91       7.563 -12.195  -2.292  1.00  8.06           H  
ATOM   1380 1HE  LYS A  91       6.209 -13.599  -3.808  1.00  8.06           H  
ATOM   1381 2HE  LYS A  91       7.543 -13.619  -4.974  1.00  8.06           H  
ATOM   1382 1HZ  LYS A  91       7.488 -15.608  -3.667  1.00  8.06           H  
ATOM   1383 2HZ  LYS A  91       8.874 -14.770  -3.350  1.00  8.06           H  
ATOM   1384 3HZ  LYS A  91       7.640 -14.756  -2.260  1.00  8.06           H  
ATOM   1385  N   LEU A  92       6.825  -6.472  -3.218  1.00  6.21           N  
ATOM   1386  CA  LEU A  92       7.260  -5.180  -2.667  1.00  6.16           C  
ATOM   1387  C   LEU A  92       7.017  -5.076  -1.171  1.00  6.24           C  
ATOM   1388  O   LEU A  92       6.039  -5.616  -0.644  1.00  6.39           O  
ATOM   1389  CB  LEU A  92       6.562  -4.024  -3.388  1.00  6.64           C  
ATOM   1390  CG  LEU A  92       6.749  -3.963  -4.923  1.00  6.64           C  
ATOM   1391  CD1 LEU A  92       5.893  -2.871  -5.459  1.00  6.64           C  
ATOM   1392  CD2 LEU A  92       8.202  -3.710  -5.334  1.00  6.64           C  
ATOM   1393  H   LEU A  92       5.853  -6.796  -3.141  1.00  7.45           H  
ATOM   1394  HA  LEU A  92       8.327  -5.075  -2.814  1.00  7.39           H  
ATOM   1395 1HB  LEU A  92       5.499  -4.095  -3.198  1.00  7.97           H  
ATOM   1396 2HB  LEU A  92       6.927  -3.089  -2.964  1.00  7.97           H  
ATOM   1397  HG  LEU A  92       6.430  -4.898  -5.339  1.00  7.97           H  
ATOM   1398 1HD1 LEU A  92       5.997  -2.867  -6.509  1.00  7.97           H  
ATOM   1399 2HD1 LEU A  92       4.853  -3.036  -5.199  1.00  7.97           H  
ATOM   1400 3HD1 LEU A  92       6.214  -1.924  -5.071  1.00  7.97           H  
ATOM   1401 1HD2 LEU A  92       8.268  -3.678  -6.426  1.00  7.97           H  
ATOM   1402 2HD2 LEU A  92       8.541  -2.756  -4.923  1.00  7.97           H  
ATOM   1403 3HD2 LEU A  92       8.841  -4.507  -4.970  1.00  7.97           H  
ATOM   1404  N   THR A  93       7.912  -4.356  -0.488  1.00  6.23           N  
ATOM   1405  CA  THR A  93       7.826  -4.113   0.952  1.00  6.37           C  
ATOM   1406  C   THR A  93       7.739  -2.624   1.322  1.00  6.35           C  
ATOM   1407  O   THR A  93       8.579  -1.784   0.939  1.00  6.32           O  
ATOM   1408  CB  THR A  93       9.023  -4.760   1.694  1.00  6.87           C  
ATOM   1409  OG1 THR A  93       9.014  -6.175   1.475  1.00  6.87           O  
ATOM   1410  CG2 THR A  93       8.948  -4.496   3.207  1.00  6.87           C  
ATOM   1411  H   THR A  93       8.708  -3.956  -0.986  1.00  7.48           H  
ATOM   1412  HA  THR A  93       6.924  -4.591   1.312  1.00  7.64           H  
ATOM   1413  HB  THR A  93       9.943  -4.348   1.302  1.00  8.24           H  
ATOM   1414  HG1 THR A  93       9.228  -6.346   0.562  1.00  8.24           H  
ATOM   1415 1HG2 THR A  93       9.800  -4.967   3.692  1.00  8.24           H  
ATOM   1416 2HG2 THR A  93       8.973  -3.428   3.411  1.00  8.24           H  
ATOM   1417 3HG2 THR A  93       8.033  -4.918   3.606  1.00  8.24           H  
ATOM   1418  N   SER A  94       6.725  -2.319   2.134  1.00  6.41           N  
ATOM   1419  CA  SER A  94       6.440  -0.976   2.620  1.00  6.46           C  
ATOM   1420  C   SER A  94       7.268  -0.708   3.853  1.00  6.59           C  
ATOM   1421  O   SER A  94       7.000  -1.257   4.936  1.00  6.73           O  
ATOM   1422  CB  SER A  94       4.965  -0.815   2.956  1.00  7.03           C  
ATOM   1423  OG  SER A  94       4.168  -0.900   1.810  1.00  7.03           O  
ATOM   1424  H   SER A  94       6.131  -3.092   2.411  1.00  7.69           H  
ATOM   1425  HA  SER A  94       6.716  -0.254   1.855  1.00  7.75           H  
ATOM   1426 1HB  SER A  94       4.664  -1.587   3.665  1.00  8.44           H  
ATOM   1427 2HB  SER A  94       4.812   0.145   3.439  1.00  8.44           H  
ATOM   1428  HG  SER A  94       3.946  -1.838   1.721  1.00  8.44           H  
ATOM   1429  N   LEU A  95       8.233   0.197   3.693  1.00  6.63           N  
ATOM   1430  CA  LEU A  95       9.266   0.539   4.674  1.00  6.84           C  
ATOM   1431  C   LEU A  95       8.692   1.128   5.952  1.00  6.97           C  
ATOM   1432  O   LEU A  95       9.337   1.134   7.000  1.00  7.18           O  
ATOM   1433  CB  LEU A  95      10.233   1.549   4.052  1.00  7.49           C  
ATOM   1434  CG  LEU A  95      11.609   1.758   4.718  1.00  7.49           C  
ATOM   1435  CD1 LEU A  95      12.448   0.458   4.671  1.00  7.49           C  
ATOM   1436  CD2 LEU A  95      12.294   2.847   3.991  1.00  7.49           C  
ATOM   1437  H   LEU A  95       8.283   0.653   2.773  1.00  7.96           H  
ATOM   1438  HA  LEU A  95       9.791  -0.376   4.927  1.00  8.21           H  
ATOM   1439 1HB  LEU A  95      10.412   1.254   3.019  1.00  8.99           H  
ATOM   1440 2HB  LEU A  95       9.737   2.517   4.033  1.00  8.99           H  
ATOM   1441  HG  LEU A  95      11.483   2.042   5.763  1.00  8.99           H  
ATOM   1442 1HD1 LEU A  95      13.419   0.645   5.130  1.00  8.99           H  
ATOM   1443 2HD1 LEU A  95      11.957  -0.342   5.212  1.00  8.99           H  
ATOM   1444 3HD1 LEU A  95      12.591   0.158   3.632  1.00  8.99           H  
ATOM   1445 1HD2 LEU A  95      13.276   3.032   4.429  1.00  8.99           H  
ATOM   1446 2HD2 LEU A  95      12.399   2.559   2.972  1.00  8.99           H  
ATOM   1447 3HD2 LEU A  95      11.702   3.760   4.041  1.00  8.99           H  
ATOM   1448  N   ILE A  96       7.486   1.648   5.825  1.00  7.12           N  
ATOM   1449  CA  ILE A  96       6.732   2.303   6.874  1.00  7.38           C  
ATOM   1450  C   ILE A  96       6.447   1.324   8.019  1.00  7.32           C  
ATOM   1451  O   ILE A  96       6.453   1.712   9.192  1.00  7.40           O  
ATOM   1452  CB  ILE A  96       5.409   2.863   6.299  1.00  8.23           C  
ATOM   1453  CG1 ILE A  96       5.696   3.904   5.154  1.00  8.23           C  
ATOM   1454  CG2 ILE A  96       4.561   3.503   7.401  1.00  8.23           C  
ATOM   1455  CD1 ILE A  96       6.530   5.128   5.508  1.00  8.23           C  
ATOM   1456  H   ILE A  96       7.069   1.556   4.911  1.00  8.54           H  
ATOM   1457  HA  ILE A  96       7.332   3.117   7.281  1.00  8.86           H  
ATOM   1458  HB  ILE A  96       4.842   2.045   5.853  1.00  9.88           H  
ATOM   1459 1HG1 ILE A  96       6.205   3.383   4.361  1.00  9.88           H  
ATOM   1460 2HG1 ILE A  96       4.737   4.259   4.776  1.00  9.88           H  
ATOM   1461 1HG2 ILE A  96       3.629   3.873   6.977  1.00  9.88           H  
ATOM   1462 2HG2 ILE A  96       4.334   2.783   8.147  1.00  9.88           H  
ATOM   1463 3HG2 ILE A  96       5.101   4.324   7.861  1.00  9.88           H  
ATOM   1464 1HD1 ILE A  96       6.640   5.746   4.617  1.00  9.88           H  
ATOM   1465 2HD1 ILE A  96       6.042   5.712   6.284  1.00  9.88           H  
ATOM   1466 3HD1 ILE A  96       7.515   4.827   5.849  1.00  9.88           H  
ATOM   1467  N   ARG A  97       6.114   0.067   7.666  1.00  7.41           N  
ATOM   1468  CA  ARG A  97       5.811  -0.968   8.651  1.00  7.56           C  
ATOM   1469  C   ARG A  97       6.535  -2.298   8.401  1.00  7.56           C  
ATOM   1470  O   ARG A  97       6.391  -3.226   9.196  1.00  7.77           O  
ATOM   1471  CB  ARG A  97       4.311  -1.241   8.724  1.00  8.52           C  
ATOM   1472  CG  ARG A  97       3.430  -0.113   9.256  1.00  8.52           C  
ATOM   1473  CD  ARG A  97       3.654   0.136  10.719  1.00  8.52           C  
ATOM   1474  NE  ARG A  97       2.796   1.191  11.241  1.00  8.52           N  
ATOM   1475  CZ  ARG A  97       3.091   2.515  11.282  1.00  8.52           C  
ATOM   1476  NH1 ARG A  97       4.237   2.991  10.821  1.00  8.52           N  
ATOM   1477  NH2 ARG A  97       2.203   3.353  11.801  1.00  8.52           N  
ATOM   1478  H   ARG A  97       6.137  -0.204   6.684  1.00  8.89           H  
ATOM   1479  HA  ARG A  97       6.148  -0.611   9.620  1.00  9.07           H  
ATOM   1480 1HB  ARG A  97       3.950  -1.476   7.724  1.00 10.22           H  
ATOM   1481 2HB  ARG A  97       4.132  -2.114   9.349  1.00 10.22           H  
ATOM   1482 1HG  ARG A  97       3.628   0.785   8.713  1.00 10.22           H  
ATOM   1483 2HG  ARG A  97       2.386  -0.388   9.120  1.00 10.22           H  
ATOM   1484 1HD  ARG A  97       3.436  -0.779  11.269  1.00 10.22           H  
ATOM   1485 2HD  ARG A  97       4.680   0.421  10.905  1.00 10.22           H  
ATOM   1486  HE  ARG A  97       1.900   0.906  11.616  1.00 10.22           H  
ATOM   1487 1HH1 ARG A  97       4.955   2.378  10.393  1.00 10.22           H  
ATOM   1488 2HH1 ARG A  97       4.423   3.980  10.871  1.00 10.22           H  
ATOM   1489 1HH2 ARG A  97       1.324   3.002  12.158  1.00 10.22           H  
ATOM   1490 2HH2 ARG A  97       2.402   4.342  11.843  1.00 10.22           H  
ATOM   1491  N   ASN A  98       7.331  -2.379   7.328  1.00  7.60           N  
ATOM   1492  CA  ASN A  98       8.022  -3.592   6.901  1.00  7.71           C  
ATOM   1493  C   ASN A  98       7.019  -4.697   6.574  1.00  7.63           C  
ATOM   1494  O   ASN A  98       7.192  -5.857   6.961  1.00  7.73           O  
ATOM   1495  CB  ASN A  98       9.019  -4.056   7.955  1.00  8.76           C  
ATOM   1496  CG  ASN A  98      10.087  -4.985   7.404  1.00  8.76           C  
ATOM   1497  OD1 ASN A  98      10.531  -4.827   6.259  1.00  8.76           O  
ATOM   1498  ND2 ASN A  98      10.514  -5.937   8.200  1.00  8.76           N  
ATOM   1499  H   ASN A  98       7.423  -1.592   6.697  1.00  9.12           H  
ATOM   1500  HA  ASN A  98       8.562  -3.365   5.982  1.00  9.25           H  
ATOM   1501 1HB  ASN A  98       9.504  -3.187   8.399  1.00 10.51           H  
ATOM   1502 2HB  ASN A  98       8.493  -4.578   8.751  1.00 10.51           H  
ATOM   1503 1HD2 ASN A  98      11.219  -6.575   7.887  1.00 10.51           H  
ATOM   1504 2HD2 ASN A  98      10.128  -6.026   9.118  1.00 10.51           H  
ATOM   1505  N   THR A  99       5.969  -4.319   5.841  1.00  7.61           N  
ATOM   1506  CA  THR A  99       4.932  -5.264   5.419  1.00  7.65           C  
ATOM   1507  C   THR A  99       4.994  -5.418   3.917  1.00  7.49           C  
ATOM   1508  O   THR A  99       5.508  -4.537   3.231  1.00  7.60           O  
ATOM   1509  CB  THR A  99       3.532  -4.803   5.851  1.00  8.70           C  
ATOM   1510  OG1 THR A  99       3.222  -3.555   5.211  1.00  8.70           O  
ATOM   1511  CG2 THR A  99       3.519  -4.619   7.353  1.00  8.70           C  
ATOM   1512  H   THR A  99       5.933  -3.336   5.562  1.00  9.13           H  
ATOM   1513  HA  THR A  99       5.130  -6.237   5.869  1.00  9.18           H  
ATOM   1514  HB  THR A  99       2.787  -5.546   5.566  1.00 10.44           H  
ATOM   1515  HG1 THR A  99       3.071  -3.693   4.268  1.00 10.44           H  
ATOM   1516 1HG2 THR A  99       2.537  -4.283   7.675  1.00 10.44           H  
ATOM   1517 2HG2 THR A  99       3.760  -5.563   7.836  1.00 10.44           H  
ATOM   1518 3HG2 THR A  99       4.254  -3.890   7.627  1.00 10.44           H  
ATOM   1519  N   SER A 100       4.387  -6.462   3.370  1.00  7.34           N  
ATOM   1520  CA  SER A 100       4.532  -6.678   1.936  1.00  7.32           C  
ATOM   1521  C   SER A 100       3.335  -7.263   1.215  1.00  7.09           C  
ATOM   1522  O   SER A 100       2.337  -7.657   1.828  1.00  7.03           O  
ATOM   1523  CB  SER A 100       5.720  -7.598   1.716  1.00  8.26           C  
ATOM   1524  OG  SER A 100       5.470  -8.873   2.243  1.00  8.26           O  
ATOM   1525  H   SER A 100       3.915  -7.153   3.937  1.00  8.81           H  
ATOM   1526  HA  SER A 100       4.746  -5.726   1.477  1.00  8.78           H  
ATOM   1527 1HB  SER A 100       5.935  -7.688   0.659  1.00  9.91           H  
ATOM   1528 2HB  SER A 100       6.602  -7.169   2.189  1.00  9.91           H  
ATOM   1529  HG  SER A 100       6.262  -9.385   2.069  1.00  9.91           H  
ATOM   1530  N   GLY A 101       3.474  -7.335  -0.111  1.00  7.05           N  
ATOM   1531  CA  GLY A 101       2.449  -7.914  -0.969  1.00  6.92           C  
ATOM   1532  C   GLY A 101       2.977  -8.305  -2.354  1.00  6.74           C  
ATOM   1533  O   GLY A 101       4.062  -7.893  -2.792  1.00  6.85           O  
ATOM   1534  H   GLY A 101       4.329  -6.935  -0.507  1.00  8.46           H  
ATOM   1535 1HA  GLY A 101       2.028  -8.793  -0.480  1.00  8.30           H  
ATOM   1536 2HA  GLY A 101       1.636  -7.197  -1.082  1.00  8.30           H  
ATOM   1537  N   LYS A 102       2.182  -9.123  -3.049  1.00  6.65           N  
ATOM   1538  CA  LYS A 102       2.547  -9.650  -4.363  1.00  6.56           C  
ATOM   1539  C   LYS A 102       1.833  -9.005  -5.543  1.00  6.31           C  
ATOM   1540  O   LYS A 102       0.613  -8.827  -5.546  1.00  6.46           O  
ATOM   1541  CB  LYS A 102       2.315 -11.164  -4.378  1.00  7.22           C  
ATOM   1542  CG  LYS A 102       2.684 -11.868  -5.684  1.00  7.22           C  
ATOM   1543  CD  LYS A 102       2.517 -13.383  -5.564  1.00  7.22           C  
ATOM   1544  CE  LYS A 102       2.829 -14.077  -6.882  1.00  7.22           C  
ATOM   1545  NZ  LYS A 102       2.777 -15.562  -6.765  1.00  7.22           N  
ATOM   1546  H   LYS A 102       1.299  -9.401  -2.640  1.00  7.98           H  
ATOM   1547  HA  LYS A 102       3.615  -9.476  -4.509  1.00  7.87           H  
ATOM   1548 1HB  LYS A 102       2.901 -11.623  -3.582  1.00  8.66           H  
ATOM   1549 2HB  LYS A 102       1.266 -11.371  -4.174  1.00  8.66           H  
ATOM   1550 1HG  LYS A 102       2.039 -11.513  -6.493  1.00  8.66           H  
ATOM   1551 2HG  LYS A 102       3.722 -11.634  -5.943  1.00  8.66           H  
ATOM   1552 1HD  LYS A 102       3.193 -13.764  -4.795  1.00  8.66           H  
ATOM   1553 2HD  LYS A 102       1.492 -13.615  -5.273  1.00  8.66           H  
ATOM   1554 1HE  LYS A 102       2.108 -13.753  -7.633  1.00  8.66           H  
ATOM   1555 2HE  LYS A 102       3.819 -13.787  -7.200  1.00  8.66           H  
ATOM   1556 1HZ  LYS A 102       2.998 -15.976  -7.661  1.00  8.66           H  
ATOM   1557 2HZ  LYS A 102       3.461 -15.866  -6.082  1.00  8.66           H  
ATOM   1558 3HZ  LYS A 102       1.856 -15.854  -6.476  1.00  8.66           H  
ATOM   1559  N   ILE A 103       2.629  -8.691  -6.553  1.00  6.16           N  
ATOM   1560  CA  ILE A 103       2.226  -8.124  -7.821  1.00  6.00           C  
ATOM   1561  C   ILE A 103       2.444  -9.101  -8.983  1.00  6.01           C  
ATOM   1562  O   ILE A 103       3.520  -9.691  -9.154  1.00  6.29           O  
ATOM   1563  CB  ILE A 103       2.969  -6.785  -8.067  1.00  6.46           C  
ATOM   1564  CG1 ILE A 103       2.574  -5.753  -7.002  1.00  6.46           C  
ATOM   1565  CG2 ILE A 103       2.801  -6.260  -9.504  1.00  6.46           C  
ATOM   1566  CD1 ILE A 103       3.572  -5.645  -5.869  1.00  6.46           C  
ATOM   1567  H   ILE A 103       3.626  -8.864  -6.422  1.00  7.39           H  
ATOM   1568  HA  ILE A 103       1.159  -7.906  -7.772  1.00  7.20           H  
ATOM   1569  HB  ILE A 103       3.991  -6.958  -7.879  1.00  7.75           H  
ATOM   1570 1HG1 ILE A 103       2.480  -4.775  -7.473  1.00  7.75           H  
ATOM   1571 2HG1 ILE A 103       1.607  -6.033  -6.579  1.00  7.75           H  
ATOM   1572 1HG2 ILE A 103       3.380  -5.345  -9.617  1.00  7.75           H  
ATOM   1573 2HG2 ILE A 103       3.162  -6.994 -10.225  1.00  7.75           H  
ATOM   1574 3HG2 ILE A 103       1.746  -6.053  -9.701  1.00  7.75           H  
ATOM   1575 1HD1 ILE A 103       3.235  -4.898  -5.155  1.00  7.75           H  
ATOM   1576 2HD1 ILE A 103       3.693  -6.590  -5.350  1.00  7.75           H  
ATOM   1577 3HD1 ILE A 103       4.510  -5.351  -6.292  1.00  7.75           H  
ATOM   1578  N   GLN A 104       1.395  -9.305  -9.772  1.00  5.96           N  
ATOM   1579  CA  GLN A 104       1.507 -10.170 -10.939  1.00  6.09           C  
ATOM   1580  C   GLN A 104       1.759  -9.280 -12.149  1.00  5.94           C  
ATOM   1581  O   GLN A 104       1.250  -8.150 -12.202  1.00  6.09           O  
ATOM   1582  CB  GLN A 104       0.242 -10.983 -11.172  1.00  6.47           C  
ATOM   1583  CG  GLN A 104      -0.154 -11.915 -10.040  1.00  6.47           C  
ATOM   1584  CD  GLN A 104      -1.321 -12.839 -10.429  1.00  6.47           C  
ATOM   1585  OE1 GLN A 104      -1.070 -13.901 -11.011  1.00  6.47           O  
ATOM   1586  NE2 GLN A 104      -2.566 -12.460 -10.142  1.00  6.47           N  
ATOM   1587  H   GLN A 104       0.529  -8.823  -9.570  1.00  7.15           H  
ATOM   1588  HA  GLN A 104       2.358 -10.842 -10.820  1.00  7.31           H  
ATOM   1589 1HB  GLN A 104      -0.553 -10.306 -11.344  1.00  7.76           H  
ATOM   1590 2HB  GLN A 104       0.357 -11.583 -12.074  1.00  7.76           H  
ATOM   1591 1HG  GLN A 104       0.704 -12.528  -9.769  1.00  7.76           H  
ATOM   1592 2HG  GLN A 104      -0.467 -11.312  -9.185  1.00  7.76           H  
ATOM   1593 1HE2 GLN A 104      -3.334 -13.046 -10.394  1.00  7.76           H  
ATOM   1594 2HE2 GLN A 104      -2.770 -11.573  -9.678  1.00  7.76           H  
ATOM   1595  N   CYS A 105       2.470  -9.794 -13.149  1.00  5.97           N  
ATOM   1596  CA  CYS A 105       2.714  -8.983 -14.331  1.00  5.97           C  
ATOM   1597  C   CYS A 105       3.001  -9.830 -15.577  1.00  6.00           C  
ATOM   1598  O   CYS A 105       3.853 -10.717 -15.567  1.00  6.23           O  
ATOM   1599  CB  CYS A 105       3.881  -8.042 -14.054  1.00  6.36           C  
ATOM   1600  SG  CYS A 105       4.182  -6.941 -15.348  1.00  6.36           S  
ATOM   1601  H   CYS A 105       2.854 -10.729 -13.078  1.00  7.16           H  
ATOM   1602  HA  CYS A 105       1.825  -8.390 -14.519  1.00  7.16           H  
ATOM   1603 1HB  CYS A 105       3.678  -7.459 -13.156  1.00  7.63           H  
ATOM   1604 2HB  CYS A 105       4.779  -8.621 -13.871  1.00  7.63           H  
ATOM   1605  HG  CYS A 105       2.957  -6.388 -15.294  1.00  7.63           H  
ATOM   1606  N   GLN A 106       2.266  -9.551 -16.655  1.00  6.05           N  
ATOM   1607  CA  GLN A 106       2.369 -10.280 -17.934  1.00  6.27           C  
ATOM   1608  C   GLN A 106       3.313  -9.659 -18.971  1.00  6.30           C  
ATOM   1609  O   GLN A 106       3.256  -8.452 -19.229  1.00  6.49           O  
ATOM   1610  CB  GLN A 106       0.960 -10.419 -18.546  1.00  6.69           C  
ATOM   1611  CG  GLN A 106       0.871 -11.112 -19.931  1.00  6.69           C  
ATOM   1612  CD  GLN A 106       1.180 -12.590 -19.896  1.00  6.69           C  
ATOM   1613  OE1 GLN A 106       0.581 -13.334 -19.111  1.00  6.69           O  
ATOM   1614  NE2 GLN A 106       2.110 -13.030 -20.745  1.00  6.69           N  
ATOM   1615  H   GLN A 106       1.605  -8.771 -16.568  1.00  7.26           H  
ATOM   1616  HA  GLN A 106       2.742 -11.281 -17.715  1.00  7.52           H  
ATOM   1617 1HB  GLN A 106       0.328 -10.980 -17.858  1.00  8.03           H  
ATOM   1618 2HB  GLN A 106       0.521  -9.436 -18.649  1.00  8.03           H  
ATOM   1619 1HG  GLN A 106      -0.143 -10.993 -20.306  1.00  8.03           H  
ATOM   1620 2HG  GLN A 106       1.564 -10.654 -20.622  1.00  8.03           H  
ATOM   1621 1HE2 GLN A 106       2.362 -13.999 -20.760  1.00  8.03           H  
ATOM   1622 2HE2 GLN A 106       2.597 -12.378 -21.381  1.00  8.03           H  
ATOM   1623  N   PHE A 107       4.176 -10.483 -19.595  1.00  6.37           N  
ATOM   1624  CA  PHE A 107       5.022  -9.981 -20.681  1.00  6.44           C  
ATOM   1625  C   PHE A 107       4.307 -10.042 -22.027  1.00  6.70           C  
ATOM   1626  O   PHE A 107       3.681 -11.051 -22.381  1.00  6.91           O  
ATOM   1627  CB  PHE A 107       6.335 -10.747 -20.803  1.00  6.99           C  
ATOM   1628  CG  PHE A 107       7.212 -10.201 -21.888  1.00  6.99           C  
ATOM   1629  CD1 PHE A 107       7.955  -9.050 -21.689  1.00  6.99           C  
ATOM   1630  CD2 PHE A 107       7.277 -10.819 -23.125  1.00  6.99           C  
ATOM   1631  CE1 PHE A 107       8.739  -8.543 -22.680  1.00  6.99           C  
ATOM   1632  CE2 PHE A 107       8.071 -10.301 -24.122  1.00  6.99           C  
ATOM   1633  CZ  PHE A 107       8.802  -9.173 -23.900  1.00  6.99           C  
ATOM   1634  H   PHE A 107       4.264 -11.474 -19.333  1.00  7.64           H  
ATOM   1635  HA  PHE A 107       5.236  -8.937 -20.506  1.00  7.73           H  
ATOM   1636 1HB  PHE A 107       6.878 -10.728 -19.859  1.00  8.39           H  
ATOM   1637 2HB  PHE A 107       6.121 -11.779 -21.049  1.00  8.39           H  
ATOM   1638  HD1 PHE A 107       7.911  -8.540 -20.739  1.00  8.39           H  
ATOM   1639  HD2 PHE A 107       6.687 -11.725 -23.315  1.00  8.39           H  
ATOM   1640  HE1 PHE A 107       9.306  -7.637 -22.498  1.00  8.39           H  
ATOM   1641  HE2 PHE A 107       8.113 -10.790 -25.096  1.00  8.39           H  
ATOM   1642  HZ  PHE A 107       9.423  -8.775 -24.700  1.00  8.39           H  
ATOM   1643  N   LEU A 108       4.365  -8.939 -22.767  1.00  6.83           N  
ATOM   1644  CA  LEU A 108       3.746  -8.837 -24.076  1.00  7.15           C  
ATOM   1645  C   LEU A 108       4.773  -8.848 -25.196  1.00  7.28           C  
ATOM   1646  O   LEU A 108       5.780  -8.131 -25.145  1.00  7.53           O  
ATOM   1647  CB  LEU A 108       2.973  -7.512 -24.173  1.00  7.89           C  
ATOM   1648  CG  LEU A 108       1.582  -7.396 -23.504  1.00  7.89           C  
ATOM   1649  CD1 LEU A 108       1.618  -7.814 -22.033  1.00  7.89           C  
ATOM   1650  CD2 LEU A 108       1.164  -5.940 -23.588  1.00  7.89           C  
ATOM   1651  H   LEU A 108       4.828  -8.107 -22.395  1.00  8.20           H  
ATOM   1652  HA  LEU A 108       3.069  -9.680 -24.209  1.00  8.58           H  
ATOM   1653 1HB  LEU A 108       3.590  -6.741 -23.749  1.00  9.47           H  
ATOM   1654 2HB  LEU A 108       2.834  -7.284 -25.225  1.00  9.47           H  
ATOM   1655  HG  LEU A 108       0.869  -8.026 -24.029  1.00  9.47           H  
ATOM   1656 1HD1 LEU A 108       0.648  -7.709 -21.613  1.00  9.47           H  
ATOM   1657 2HD1 LEU A 108       1.897  -8.835 -21.951  1.00  9.47           H  
ATOM   1658 3HD1 LEU A 108       2.327  -7.191 -21.480  1.00  9.47           H  
ATOM   1659 1HD2 LEU A 108       0.184  -5.815 -23.141  1.00  9.47           H  
ATOM   1660 2HD2 LEU A 108       1.881  -5.323 -23.045  1.00  9.47           H  
ATOM   1661 3HD2 LEU A 108       1.127  -5.626 -24.630  1.00  9.47           H  
ATOM   1662  N   ASP A 109       4.373  -9.445 -26.328  1.00  7.20           N  
ATOM   1663  CA  ASP A 109       5.145  -9.559 -27.585  1.00  7.32           C  
ATOM   1664  C   ASP A 109       5.579  -8.205 -28.156  1.00  7.20           C  
ATOM   1665  O   ASP A 109       6.470  -8.117 -29.000  1.00  7.43           O  
ATOM   1666  CB  ASP A 109       4.304 -10.260 -28.657  1.00  8.20           C  
ATOM   1667  CG  ASP A 109       4.038 -11.740 -28.390  1.00  8.20           C  
ATOM   1668  OD1 ASP A 109       4.652 -12.304 -27.521  1.00  8.20           O  
ATOM   1669  OD2 ASP A 109       3.200 -12.285 -29.061  1.00  8.20           O  
ATOM   1670  H   ASP A 109       3.505  -9.968 -26.284  1.00  8.64           H  
ATOM   1671  HA  ASP A 109       6.040 -10.152 -27.384  1.00  8.78           H  
ATOM   1672 1HB  ASP A 109       3.345  -9.748 -28.753  1.00  9.84           H  
ATOM   1673 2HB  ASP A 109       4.809 -10.170 -29.620  1.00  9.84           H  
ATOM   1674  N   SER A 110       4.931  -7.157 -27.673  1.00  7.08           N  
ATOM   1675  CA  SER A 110       5.136  -5.766 -28.039  1.00  7.10           C  
ATOM   1676  C   SER A 110       6.303  -5.156 -27.257  1.00  6.98           C  
ATOM   1677  O   SER A 110       6.608  -3.972 -27.423  1.00  7.10           O  
ATOM   1678  CB  SER A 110       3.878  -4.963 -27.745  1.00  7.93           C  
ATOM   1679  OG  SER A 110       2.788  -5.396 -28.522  1.00  7.93           O  
ATOM   1680  H   SER A 110       4.220  -7.352 -26.989  1.00  8.50           H  
ATOM   1681  HA  SER A 110       5.363  -5.713 -29.105  1.00  8.52           H  
ATOM   1682 1HB  SER A 110       3.634  -5.056 -26.685  1.00  9.52           H  
ATOM   1683 2HB  SER A 110       4.071  -3.913 -27.941  1.00  9.52           H  
ATOM   1684  HG  SER A 110       2.060  -4.804 -28.314  1.00  9.52           H  
ATOM   1685  N   ASN A 111       6.958  -5.982 -26.421  1.00  7.13           N  
ATOM   1686  CA  ASN A 111       8.059  -5.599 -25.543  1.00  7.44           C  
ATOM   1687  C   ASN A 111       7.558  -4.623 -24.499  1.00  7.17           C  
ATOM   1688  O   ASN A 111       8.133  -3.545 -24.265  1.00  7.25           O  
ATOM   1689  CB  ASN A 111       9.224  -5.043 -26.345  1.00  8.29           C  
ATOM   1690  CG  ASN A 111       9.795  -6.073 -27.284  1.00  8.29           C  
ATOM   1691  OD1 ASN A 111       9.892  -7.273 -26.974  1.00  8.29           O  
ATOM   1692  ND2 ASN A 111      10.180  -5.625 -28.448  1.00  8.29           N  
ATOM   1693  H   ASN A 111       6.622  -6.942 -26.342  1.00  8.56           H  
ATOM   1694  HA  ASN A 111       8.396  -6.488 -25.014  1.00  8.93           H  
ATOM   1695 1HB  ASN A 111       8.921  -4.182 -26.922  1.00  9.95           H  
ATOM   1696 2HB  ASN A 111       9.995  -4.697 -25.683  1.00  9.95           H  
ATOM   1697 1HD2 ASN A 111      10.562  -6.253 -29.125  1.00  9.95           H  
ATOM   1698 2HD2 ASN A 111      10.082  -4.654 -28.665  1.00  9.95           H  
ATOM   1699  N   LYS A 112       6.434  -5.023 -23.906  1.00  6.96           N  
ATOM   1700  CA  LYS A 112       5.738  -4.264 -22.875  1.00  6.83           C  
ATOM   1701  C   LYS A 112       5.315  -5.140 -21.690  1.00  6.72           C  
ATOM   1702  O   LYS A 112       5.093  -6.346 -21.827  1.00  6.74           O  
ATOM   1703  CB  LYS A 112       4.491  -3.604 -23.479  1.00  7.61           C  
ATOM   1704  CG  LYS A 112       4.773  -2.603 -24.598  1.00  7.61           C  
ATOM   1705  CD  LYS A 112       3.508  -1.939 -25.119  1.00  7.61           C  
ATOM   1706  CE  LYS A 112       3.821  -0.990 -26.272  1.00  7.61           C  
ATOM   1707  NZ  LYS A 112       2.584  -0.343 -26.830  1.00  7.61           N  
ATOM   1708  H   LYS A 112       6.085  -5.944 -24.191  1.00  8.35           H  
ATOM   1709  HA  LYS A 112       6.405  -3.492 -22.491  1.00  8.20           H  
ATOM   1710 1HB  LYS A 112       3.845  -4.365 -23.888  1.00  9.13           H  
ATOM   1711 2HB  LYS A 112       3.946  -3.094 -22.689  1.00  9.13           H  
ATOM   1712 1HG  LYS A 112       5.452  -1.848 -24.248  1.00  9.13           H  
ATOM   1713 2HG  LYS A 112       5.248  -3.118 -25.420  1.00  9.13           H  
ATOM   1714 1HD  LYS A 112       2.794  -2.696 -25.447  1.00  9.13           H  
ATOM   1715 2HD  LYS A 112       3.060  -1.356 -24.321  1.00  9.13           H  
ATOM   1716 1HE  LYS A 112       4.495  -0.214 -25.914  1.00  9.13           H  
ATOM   1717 2HE  LYS A 112       4.320  -1.548 -27.066  1.00  9.13           H  
ATOM   1718 1HZ  LYS A 112       2.839   0.278 -27.588  1.00  9.13           H  
ATOM   1719 2HZ  LYS A 112       1.954  -1.053 -27.177  1.00  9.13           H  
ATOM   1720 3HZ  LYS A 112       2.121   0.188 -26.105  1.00  9.13           H  
ATOM   1721  N   LEU A 113       5.185  -4.527 -20.522  1.00  6.65           N  
ATOM   1722  CA  LEU A 113       4.668  -5.239 -19.355  1.00  6.55           C  
ATOM   1723  C   LEU A 113       3.314  -4.733 -18.836  1.00  6.43           C  
ATOM   1724  O   LEU A 113       3.090  -3.525 -18.677  1.00  6.43           O  
ATOM   1725  CB  LEU A 113       5.694  -5.168 -18.208  1.00  7.21           C  
ATOM   1726  CG  LEU A 113       7.056  -5.906 -18.374  1.00  7.21           C  
ATOM   1727  CD1 LEU A 113       7.930  -5.590 -17.199  1.00  7.21           C  
ATOM   1728  CD2 LEU A 113       6.849  -7.390 -18.400  1.00  7.21           C  
ATOM   1729  H   LEU A 113       5.438  -3.538 -20.444  1.00  7.98           H  
ATOM   1730  HA  LEU A 113       4.518  -6.278 -19.633  1.00  7.86           H  
ATOM   1731 1HB  LEU A 113       5.930  -4.115 -18.052  1.00  8.65           H  
ATOM   1732 2HB  LEU A 113       5.239  -5.510 -17.341  1.00  8.65           H  
ATOM   1733  HG  LEU A 113       7.536  -5.581 -19.288  1.00  8.65           H  
ATOM   1734 1HD1 LEU A 113       8.881  -6.097 -17.290  1.00  8.65           H  
ATOM   1735 2HD1 LEU A 113       8.095  -4.514 -17.153  1.00  8.65           H  
ATOM   1736 3HD1 LEU A 113       7.431  -5.932 -16.298  1.00  8.65           H  
ATOM   1737 1HD2 LEU A 113       7.811  -7.891 -18.498  1.00  8.65           H  
ATOM   1738 2HD2 LEU A 113       6.365  -7.714 -17.479  1.00  8.65           H  
ATOM   1739 3HD2 LEU A 113       6.238  -7.629 -19.219  1.00  8.65           H  
ATOM   1740  N   ASN A 114       2.414  -5.691 -18.556  1.00  6.38           N  
ATOM   1741  CA  ASN A 114       1.091  -5.406 -17.972  1.00  6.30           C  
ATOM   1742  C   ASN A 114       1.018  -5.743 -16.488  1.00  6.12           C  
ATOM   1743  O   ASN A 114       0.882  -6.916 -16.113  1.00  6.06           O  
ATOM   1744  CB  ASN A 114      -0.040  -6.120 -18.686  1.00  6.86           C  
ATOM   1745  CG  ASN A 114      -0.339  -5.591 -20.028  1.00  6.86           C  
ATOM   1746  OD1 ASN A 114       0.242  -4.604 -20.464  1.00  6.86           O  
ATOM   1747  ND2 ASN A 114      -1.293  -6.201 -20.685  1.00  6.86           N  
ATOM   1748  H   ASN A 114       2.696  -6.657 -18.760  1.00  7.66           H  
ATOM   1749  HA  ASN A 114       0.909  -4.332 -18.054  1.00  7.56           H  
ATOM   1750 1HB  ASN A 114       0.223  -7.165 -18.792  1.00  8.23           H  
ATOM   1751 2HB  ASN A 114      -0.941  -6.072 -18.078  1.00  8.23           H  
ATOM   1752 1HD2 ASN A 114      -1.580  -5.874 -21.584  1.00  8.23           H  
ATOM   1753 2HD2 ASN A 114      -1.753  -6.989 -20.276  1.00  8.23           H  
ATOM   1754  N   CYS A 115       1.124  -4.721 -15.646  1.00  6.13           N  
ATOM   1755  CA  CYS A 115       1.160  -4.869 -14.188  1.00  6.03           C  
ATOM   1756  C   CYS A 115      -0.198  -4.825 -13.548  1.00  6.10           C  
ATOM   1757  O   CYS A 115      -0.852  -3.787 -13.585  1.00  6.20           O  
ATOM   1758  CB  CYS A 115       1.943  -3.738 -13.590  1.00  6.48           C  
ATOM   1759  SG  CYS A 115       1.973  -3.733 -11.793  1.00  6.48           S  
ATOM   1760  H   CYS A 115       1.186  -3.776 -16.050  1.00  7.36           H  
ATOM   1761  HA  CYS A 115       1.626  -5.820 -13.938  1.00  7.24           H  
ATOM   1762 1HB  CYS A 115       2.936  -3.773 -13.974  1.00  7.78           H  
ATOM   1763 2HB  CYS A 115       1.515  -2.825 -13.920  1.00  7.78           H  
ATOM   1764  HG  CYS A 115       0.634  -3.799 -11.609  1.00  7.78           H  
ATOM   1765  N   LEU A 116      -0.644  -5.890 -12.912  1.00  6.10           N  
ATOM   1766  CA  LEU A 116      -2.001  -5.803 -12.395  1.00  6.20           C  
ATOM   1767  C   LEU A 116      -2.180  -4.788 -11.280  1.00  6.25           C  
ATOM   1768  O   LEU A 116      -1.373  -4.676 -10.352  1.00  6.25           O  
ATOM   1769  CB  LEU A 116      -2.557  -7.150 -11.915  1.00  6.64           C  
ATOM   1770  CG  LEU A 116      -2.844  -8.257 -12.989  1.00  6.64           C  
ATOM   1771  CD1 LEU A 116      -3.321  -9.519 -12.277  1.00  6.64           C  
ATOM   1772  CD2 LEU A 116      -3.938  -7.786 -13.988  1.00  6.64           C  
ATOM   1773  H   LEU A 116      -0.066  -6.735 -12.810  1.00  7.32           H  
ATOM   1774  HA  LEU A 116      -2.636  -5.464 -13.207  1.00  7.44           H  
ATOM   1775 1HB  LEU A 116      -1.846  -7.571 -11.204  1.00  7.97           H  
ATOM   1776 2HB  LEU A 116      -3.478  -6.948 -11.384  1.00  7.97           H  
ATOM   1777  HG  LEU A 116      -1.922  -8.490 -13.522  1.00  7.97           H  
ATOM   1778 1HD1 LEU A 116      -3.507 -10.304 -13.006  1.00  7.97           H  
ATOM   1779 2HD1 LEU A 116      -2.594  -9.854 -11.580  1.00  7.97           H  
ATOM   1780 3HD1 LEU A 116      -4.236  -9.314 -11.747  1.00  7.97           H  
ATOM   1781 1HD2 LEU A 116      -4.131  -8.576 -14.712  1.00  7.97           H  
ATOM   1782 2HD2 LEU A 116      -4.860  -7.559 -13.452  1.00  7.97           H  
ATOM   1783 3HD2 LEU A 116      -3.620  -6.907 -14.518  1.00  7.97           H  
ATOM   1784  N   ALA A 117      -3.312  -4.113 -11.367  1.00  6.37           N  
ATOM   1785  CA  ALA A 117      -3.834  -3.147 -10.428  1.00  6.50           C  
ATOM   1786  C   ALA A 117      -4.353  -3.887  -9.216  1.00  6.50           C  
ATOM   1787  O   ALA A 117      -4.532  -5.106  -9.252  1.00  6.54           O  
ATOM   1788  CB  ALA A 117      -4.934  -2.321 -11.076  1.00  7.05           C  
ATOM   1789  H   ALA A 117      -3.888  -4.284 -12.186  1.00  7.64           H  
ATOM   1790  HA  ALA A 117      -3.024  -2.498 -10.111  1.00  7.80           H  
ATOM   1791 1HB  ALA A 117      -5.322  -1.592 -10.371  1.00  8.46           H  
ATOM   1792 2HB  ALA A 117      -4.532  -1.803 -11.950  1.00  8.46           H  
ATOM   1793 3HB  ALA A 117      -5.736  -2.990 -11.384  1.00  8.46           H  
ATOM   1794  N   LYS A 118      -4.648  -3.174  -8.141  1.00  6.53           N  
ATOM   1795  CA  LYS A 118      -5.123  -3.846  -6.937  1.00  6.60           C  
ATOM   1796  C   LYS A 118      -6.366  -4.740  -7.119  1.00  6.41           C  
ATOM   1797  O   LYS A 118      -6.530  -5.698  -6.366  1.00  6.38           O  
ATOM   1798  CB  LYS A 118      -5.404  -2.807  -5.845  1.00  7.22           C  
ATOM   1799  CG  LYS A 118      -6.591  -1.866  -6.121  1.00  7.22           C  
ATOM   1800  CD  LYS A 118      -6.746  -0.828  -5.005  1.00  7.22           C  
ATOM   1801  CE  LYS A 118      -7.946   0.086  -5.249  1.00  7.22           C  
ATOM   1802  NZ  LYS A 118      -8.086   1.122  -4.184  1.00  7.22           N  
ATOM   1803  H   LYS A 118      -4.497  -2.174  -8.143  1.00  7.84           H  
ATOM   1804  HA  LYS A 118      -4.315  -4.488  -6.584  1.00  7.92           H  
ATOM   1805 1HB  LYS A 118      -5.605  -3.323  -4.905  1.00  8.66           H  
ATOM   1806 2HB  LYS A 118      -4.518  -2.193  -5.695  1.00  8.66           H  
ATOM   1807 1HG  LYS A 118      -6.449  -1.355  -7.072  1.00  8.66           H  
ATOM   1808 2HG  LYS A 118      -7.513  -2.443  -6.172  1.00  8.66           H  
ATOM   1809 1HD  LYS A 118      -6.882  -1.342  -4.052  1.00  8.66           H  
ATOM   1810 2HD  LYS A 118      -5.844  -0.219  -4.944  1.00  8.66           H  
ATOM   1811 1HE  LYS A 118      -7.823   0.584  -6.210  1.00  8.66           H  
ATOM   1812 2HE  LYS A 118      -8.854  -0.516  -5.277  1.00  8.66           H  
ATOM   1813 1HZ  LYS A 118      -8.888   1.704  -4.384  1.00  8.66           H  
ATOM   1814 2HZ  LYS A 118      -8.213   0.672  -3.288  1.00  8.66           H  
ATOM   1815 3HZ  LYS A 118      -7.254   1.695  -4.157  1.00  8.66           H  
ATOM   1816  N   ASP A 119      -7.233  -4.477  -8.112  1.00  6.46           N  
ATOM   1817  CA  ASP A 119      -8.420  -5.319  -8.279  1.00  6.45           C  
ATOM   1818  C   ASP A 119      -8.176  -6.587  -9.106  1.00  6.21           C  
ATOM   1819  O   ASP A 119      -9.091  -7.388  -9.311  1.00  6.41           O  
ATOM   1820  CB  ASP A 119      -9.552  -4.486  -8.892  1.00  7.03           C  
ATOM   1821  CG  ASP A 119      -9.292  -3.933 -10.343  1.00  7.03           C  
ATOM   1822  OD1 ASP A 119      -8.362  -4.372 -11.051  1.00  7.03           O  
ATOM   1823  OD2 ASP A 119     -10.042  -3.045 -10.710  1.00  7.03           O  
ATOM   1824  H   ASP A 119      -7.105  -3.688  -8.733  1.00  7.75           H  
ATOM   1825  HA  ASP A 119      -8.744  -5.635  -7.288  1.00  7.74           H  
ATOM   1826 1HB  ASP A 119     -10.459  -5.094  -8.918  1.00  8.44           H  
ATOM   1827 2HB  ASP A 119      -9.757  -3.637  -8.236  1.00  8.44           H  
ATOM   1828  N   GLN A 120      -6.936  -6.778  -9.550  1.00  6.11           N  
ATOM   1829  CA  GLN A 120      -6.479  -7.900 -10.366  1.00  6.17           C  
ATOM   1830  C   GLN A 120      -7.172  -8.018 -11.732  1.00  6.27           C  
ATOM   1831  O   GLN A 120      -7.121  -9.079 -12.360  1.00  6.46           O  
ATOM   1832  CB  GLN A 120      -6.617  -9.227  -9.602  1.00  6.62           C  
ATOM   1833  CG  GLN A 120      -5.848  -9.259  -8.287  1.00  6.62           C  
ATOM   1834  CD  GLN A 120      -4.337  -9.177  -8.477  1.00  6.62           C  
ATOM   1835  OE1 GLN A 120      -3.688 -10.053  -9.073  1.00  6.62           O  
ATOM   1836  NE2 GLN A 120      -3.762  -8.103  -7.972  1.00  6.62           N  
ATOM   1837  H   GLN A 120      -6.231  -6.075  -9.311  1.00  7.33           H  
ATOM   1838  HA  GLN A 120      -5.424  -7.736 -10.556  1.00  7.40           H  
ATOM   1839 1HB  GLN A 120      -7.664  -9.431  -9.392  1.00  7.94           H  
ATOM   1840 2HB  GLN A 120      -6.247 -10.040 -10.223  1.00  7.94           H  
ATOM   1841 1HG  GLN A 120      -6.160  -8.410  -7.675  1.00  7.94           H  
ATOM   1842 2HG  GLN A 120      -6.077 -10.189  -7.771  1.00  7.94           H  
ATOM   1843 1HE2 GLN A 120      -2.776  -7.969  -8.058  1.00  7.94           H  
ATOM   1844 2HE2 GLN A 120      -4.314  -7.407  -7.496  1.00  7.94           H  
ATOM   1845  N   LYS A 121      -7.815  -6.941 -12.196  1.00  6.29           N  
ATOM   1846  CA  LYS A 121      -8.459  -6.918 -13.506  1.00  6.46           C  
ATOM   1847  C   LYS A 121      -7.836  -5.846 -14.394  1.00  6.36           C  
ATOM   1848  O   LYS A 121      -7.579  -6.072 -15.579  1.00  6.39           O  
ATOM   1849  CB  LYS A 121      -9.959  -6.674 -13.357  1.00  6.97           C  
ATOM   1850  CG  LYS A 121     -10.694  -7.802 -12.657  1.00  6.97           C  
ATOM   1851  CD  LYS A 121     -12.184  -7.528 -12.542  1.00  6.97           C  
ATOM   1852  CE  LYS A 121     -12.896  -8.668 -11.820  1.00  6.97           C  
ATOM   1853  NZ  LYS A 121     -14.359  -8.410 -11.667  1.00  6.97           N  
ATOM   1854  H   LYS A 121      -7.853  -6.096 -11.615  1.00  7.55           H  
ATOM   1855  HA  LYS A 121      -8.305  -7.882 -13.990  1.00  7.75           H  
ATOM   1856 1HB  LYS A 121     -10.117  -5.759 -12.779  1.00  8.36           H  
ATOM   1857 2HB  LYS A 121     -10.404  -6.525 -14.338  1.00  8.36           H  
ATOM   1858 1HG  LYS A 121     -10.534  -8.729 -13.206  1.00  8.36           H  
ATOM   1859 2HG  LYS A 121     -10.278  -7.922 -11.655  1.00  8.36           H  
ATOM   1860 1HD  LYS A 121     -12.337  -6.601 -11.984  1.00  8.36           H  
ATOM   1861 2HD  LYS A 121     -12.614  -7.411 -13.536  1.00  8.36           H  
ATOM   1862 1HE  LYS A 121     -12.756  -9.589 -12.384  1.00  8.36           H  
ATOM   1863 2HE  LYS A 121     -12.454  -8.791 -10.830  1.00  8.36           H  
ATOM   1864 1HZ  LYS A 121     -14.789  -9.187 -11.184  1.00  8.36           H  
ATOM   1865 2HZ  LYS A 121     -14.501  -7.564 -11.133  1.00  8.36           H  
ATOM   1866 3HZ  LYS A 121     -14.782  -8.307 -12.579  1.00  8.36           H  
ATOM   1867  N   GLN A 122      -7.591  -4.674 -13.815  1.00  6.43           N  
ATOM   1868  CA  GLN A 122      -7.009  -3.554 -14.539  1.00  6.49           C  
ATOM   1869  C   GLN A 122      -5.502  -3.643 -14.414  1.00  6.42           C  
ATOM   1870  O   GLN A 122      -5.003  -4.386 -13.568  1.00  6.63           O  
ATOM   1871  CB  GLN A 122      -7.524  -2.227 -13.993  1.00  7.07           C  
ATOM   1872  CG  GLN A 122      -9.007  -2.040 -14.167  1.00  7.07           C  
ATOM   1873  CD  GLN A 122      -9.481  -0.714 -13.639  1.00  7.07           C  
ATOM   1874  OE1 GLN A 122      -9.359   0.320 -14.310  1.00  7.07           O  
ATOM   1875  NE2 GLN A 122     -10.009  -0.728 -12.427  1.00  7.07           N  
ATOM   1876  H   GLN A 122      -7.840  -4.542 -12.824  1.00  7.72           H  
ATOM   1877  HA  GLN A 122      -7.272  -3.632 -15.594  1.00  7.79           H  
ATOM   1878 1HB  GLN A 122      -7.326  -2.174 -12.927  1.00  8.48           H  
ATOM   1879 2HB  GLN A 122      -7.007  -1.398 -14.470  1.00  8.48           H  
ATOM   1880 1HG  GLN A 122      -9.259  -2.111 -15.221  1.00  8.48           H  
ATOM   1881 2HG  GLN A 122      -9.518  -2.828 -13.602  1.00  8.48           H  
ATOM   1882 1HE2 GLN A 122     -10.338   0.113 -12.007  1.00  8.48           H  
ATOM   1883 2HE2 GLN A 122     -10.068  -1.616 -11.898  1.00  8.48           H  
ATOM   1884  N   PHE A 123      -4.765  -2.909 -15.237  1.00  6.38           N  
ATOM   1885  CA  PHE A 123      -3.313  -2.948 -15.141  1.00  6.38           C  
ATOM   1886  C   PHE A 123      -2.633  -1.651 -15.537  1.00  6.59           C  
ATOM   1887  O   PHE A 123      -3.222  -0.794 -16.200  1.00  6.80           O  
ATOM   1888  CB  PHE A 123      -2.766  -4.069 -16.033  1.00  6.93           C  
ATOM   1889  CG  PHE A 123      -3.057  -3.878 -17.474  1.00  6.93           C  
ATOM   1890  CD1 PHE A 123      -2.169  -3.211 -18.302  1.00  6.93           C  
ATOM   1891  CD2 PHE A 123      -4.229  -4.368 -18.016  1.00  6.93           C  
ATOM   1892  CE1 PHE A 123      -2.447  -3.033 -19.631  1.00  6.93           C  
ATOM   1893  CE2 PHE A 123      -4.508  -4.193 -19.350  1.00  6.93           C  
ATOM   1894  CZ  PHE A 123      -3.613  -3.521 -20.159  1.00  6.93           C  
ATOM   1895  H   PHE A 123      -5.199  -2.319 -15.933  1.00  7.66           H  
ATOM   1896  HA  PHE A 123      -3.056  -3.148 -14.107  1.00  7.66           H  
ATOM   1897 1HB  PHE A 123      -1.694  -4.129 -15.928  1.00  8.32           H  
ATOM   1898 2HB  PHE A 123      -3.178  -5.014 -15.724  1.00  8.32           H  
ATOM   1899  HD1 PHE A 123      -1.244  -2.830 -17.896  1.00  8.32           H  
ATOM   1900  HD2 PHE A 123      -4.940  -4.900 -17.374  1.00  8.32           H  
ATOM   1901  HE1 PHE A 123      -1.741  -2.514 -20.267  1.00  8.32           H  
ATOM   1902  HE2 PHE A 123      -5.437  -4.585 -19.767  1.00  8.32           H  
ATOM   1903  HZ  PHE A 123      -3.833  -3.384 -21.216  1.00  8.32           H  
ATOM   1904  N   TYR A 124      -1.368  -1.530 -15.150  1.00  6.76           N  
ATOM   1905  CA  TYR A 124      -0.547  -0.396 -15.534  1.00  7.05           C  
ATOM   1906  C   TYR A 124       0.287  -0.851 -16.725  1.00  6.94           C  
ATOM   1907  O   TYR A 124       0.806  -1.976 -16.739  1.00  7.03           O  
ATOM   1908  CB  TYR A 124       0.364   0.029 -14.380  1.00  7.75           C  
ATOM   1909  CG  TYR A 124      -0.381   0.451 -13.143  1.00  7.75           C  
ATOM   1910  CD1 TYR A 124      -0.654  -0.505 -12.165  1.00  7.75           C  
ATOM   1911  CD2 TYR A 124      -0.791   1.759 -12.967  1.00  7.75           C  
ATOM   1912  CE1 TYR A 124      -1.326  -0.151 -11.028  1.00  7.75           C  
ATOM   1913  CE2 TYR A 124      -1.472   2.112 -11.817  1.00  7.75           C  
ATOM   1914  CZ  TYR A 124      -1.740   1.159 -10.852  1.00  7.75           C  
ATOM   1915  OH  TYR A 124      -2.413   1.509  -9.705  1.00  7.75           O  
ATOM   1916  H   TYR A 124      -0.986  -2.266 -14.560  1.00  8.11           H  
ATOM   1917  HA  TYR A 124      -1.181   0.435 -15.844  1.00  8.46           H  
ATOM   1918 1HB  TYR A 124       1.029  -0.760 -14.118  1.00  9.30           H  
ATOM   1919 2HB  TYR A 124       0.979   0.866 -14.705  1.00  9.30           H  
ATOM   1920  HD1 TYR A 124      -0.330  -1.537 -12.301  1.00  9.30           H  
ATOM   1921  HD2 TYR A 124      -0.578   2.509 -13.728  1.00  9.30           H  
ATOM   1922  HE1 TYR A 124      -1.528  -0.893 -10.269  1.00  9.30           H  
ATOM   1923  HE2 TYR A 124      -1.797   3.143 -11.670  1.00  9.30           H  
ATOM   1924  HH  TYR A 124      -2.569   2.459  -9.702  1.00  9.30           H  
ATOM   1925  N   LEU A 125       0.419  -0.005 -17.740  1.00  6.97           N  
ATOM   1926  CA  LEU A 125       1.203  -0.403 -18.907  1.00  6.97           C  
ATOM   1927  C   LEU A 125       2.558   0.284 -18.981  1.00  7.29           C  
ATOM   1928  O   LEU A 125       2.632   1.510 -19.097  1.00  7.60           O  
ATOM   1929  CB  LEU A 125       0.416  -0.092 -20.189  1.00  7.76           C  
ATOM   1930  CG  LEU A 125       1.108  -0.428 -21.544  1.00  7.76           C  
ATOM   1931  CD1 LEU A 125       1.324  -1.948 -21.662  1.00  7.76           C  
ATOM   1932  CD2 LEU A 125       0.225   0.071 -22.679  1.00  7.76           C  
ATOM   1933  H   LEU A 125      -0.023   0.904 -17.704  1.00  8.36           H  
ATOM   1934  HA  LEU A 125       1.374  -1.477 -18.849  1.00  8.36           H  
ATOM   1935 1HB  LEU A 125      -0.520  -0.626 -20.151  1.00  9.31           H  
ATOM   1936 2HB  LEU A 125       0.195   0.974 -20.197  1.00  9.31           H  
ATOM   1937  HG  LEU A 125       2.081   0.062 -21.599  1.00  9.31           H  
ATOM   1938 1HD1 LEU A 125       1.785  -2.178 -22.603  1.00  9.31           H  
ATOM   1939 2HD1 LEU A 125       1.960  -2.320 -20.862  1.00  9.31           H  
ATOM   1940 3HD1 LEU A 125       0.363  -2.439 -21.614  1.00  9.31           H  
ATOM   1941 1HD2 LEU A 125       0.697  -0.155 -23.632  1.00  9.31           H  
ATOM   1942 2HD2 LEU A 125      -0.747  -0.422 -22.629  1.00  9.31           H  
ATOM   1943 3HD2 LEU A 125       0.091   1.150 -22.587  1.00  9.31           H  
ATOM   1944  N   ARG A 126       3.633  -0.504 -18.957  1.00  7.41           N  
ATOM   1945  CA  ARG A 126       4.974   0.078 -19.009  1.00  7.78           C  
ATOM   1946  C   ARG A 126       5.779  -0.507 -20.176  1.00  7.79           C  
ATOM   1947  O   ARG A 126       5.935  -1.725 -20.307  1.00  7.69           O  
ATOM   1948  CB  ARG A 126       5.716  -0.149 -17.679  1.00  8.74           C  
ATOM   1949  CG  ARG A 126       5.015   0.455 -16.401  1.00  8.74           C  
ATOM   1950  CD  ARG A 126       5.070   1.966 -16.309  1.00  8.74           C  
ATOM   1951  NE  ARG A 126       6.409   2.511 -15.920  1.00  8.74           N  
ATOM   1952  CZ  ARG A 126       6.858   3.764 -16.189  1.00  8.74           C  
ATOM   1953  NH1 ARG A 126       6.143   4.618 -16.893  1.00  8.74           N  
ATOM   1954  NH2 ARG A 126       8.037   4.119 -15.719  1.00  8.74           N  
ATOM   1955  H   ARG A 126       3.494  -1.520 -18.868  1.00  8.89           H  
ATOM   1956  HA  ARG A 126       4.884   1.149 -19.178  1.00  9.34           H  
ATOM   1957 1HB  ARG A 126       5.824  -1.222 -17.512  1.00 10.49           H  
ATOM   1958 2HB  ARG A 126       6.719   0.277 -17.741  1.00 10.49           H  
ATOM   1959 1HG  ARG A 126       3.967   0.156 -16.390  1.00 10.49           H  
ATOM   1960 2HG  ARG A 126       5.498   0.065 -15.517  1.00 10.49           H  
ATOM   1961 1HD  ARG A 126       4.785   2.390 -17.263  1.00 10.49           H  
ATOM   1962 2HD  ARG A 126       4.350   2.283 -15.555  1.00 10.49           H  
ATOM   1963  HE  ARG A 126       7.034   1.944 -15.325  1.00 10.49           H  
ATOM   1964 1HH1 ARG A 126       5.237   4.355 -17.247  1.00 10.49           H  
ATOM   1965 2HH1 ARG A 126       6.499   5.545 -17.074  1.00 10.49           H  
ATOM   1966 1HH2 ARG A 126       8.555   3.436 -15.147  1.00 10.49           H  
ATOM   1967 2HH2 ARG A 126       8.410   5.039 -15.891  1.00 10.49           H  
ATOM   1968  N   ARG A 127       6.281   0.387 -21.033  1.00  8.06           N  
ATOM   1969  CA  ARG A 127       7.044   0.020 -22.234  1.00  8.17           C  
ATOM   1970  C   ARG A 127       8.533  -0.120 -21.954  1.00  8.49           C  
ATOM   1971  O   ARG A 127       9.108   0.716 -21.258  1.00  8.77           O  
ATOM   1972  CB  ARG A 127       6.827   1.055 -23.331  1.00  9.40           C  
ATOM   1973  CG  ARG A 127       7.524   0.760 -24.655  1.00  9.40           C  
ATOM   1974  CD  ARG A 127       7.180   1.754 -25.695  1.00  9.40           C  
ATOM   1975  NE  ARG A 127       7.843   1.444 -26.952  1.00  9.40           N  
ATOM   1976  CZ  ARG A 127       7.739   2.163 -28.094  1.00  9.40           C  
ATOM   1977  NH1 ARG A 127       6.986   3.244 -28.141  1.00  9.40           N  
ATOM   1978  NH2 ARG A 127       8.402   1.774 -29.172  1.00  9.40           N  
ATOM   1979  H   ARG A 127       6.102   1.365 -20.837  1.00  9.67           H  
ATOM   1980  HA  ARG A 127       6.682  -0.941 -22.589  1.00  9.80           H  
ATOM   1981 1HB  ARG A 127       5.761   1.144 -23.533  1.00 11.28           H  
ATOM   1982 2HB  ARG A 127       7.179   2.025 -22.985  1.00 11.28           H  
ATOM   1983 1HG  ARG A 127       8.608   0.799 -24.517  1.00 11.28           H  
ATOM   1984 2HG  ARG A 127       7.239  -0.232 -25.013  1.00 11.28           H  
ATOM   1985 1HD  ARG A 127       6.104   1.755 -25.860  1.00 11.28           H  
ATOM   1986 2HD  ARG A 127       7.505   2.741 -25.366  1.00 11.28           H  
ATOM   1987  HE  ARG A 127       8.442   0.625 -26.963  1.00 11.28           H  
ATOM   1988 1HH1 ARG A 127       6.480   3.549 -27.324  1.00 11.28           H  
ATOM   1989 2HH1 ARG A 127       6.915   3.775 -28.998  1.00 11.28           H  
ATOM   1990 1HH2 ARG A 127       8.981   0.945 -29.139  1.00 11.28           H  
ATOM   1991 2HH2 ARG A 127       8.332   2.302 -30.029  1.00 11.28           H  
ATOM   1992  N   THR A 128       9.158  -1.154 -22.518  1.00  8.54           N  
ATOM   1993  CA  THR A 128      10.581  -1.418 -22.318  1.00  8.86           C  
ATOM   1994  C   THR A 128      11.495  -0.291 -22.762  1.00  8.96           C  
ATOM   1995  O   THR A 128      11.387   0.197 -23.889  1.00  8.88           O  
ATOM   1996  CB  THR A 128      11.005  -2.663 -23.117  1.00 10.27           C  
ATOM   1997  OG1 THR A 128      10.201  -3.760 -22.729  1.00 10.27           O  
ATOM   1998  CG2 THR A 128      12.464  -2.986 -22.819  1.00 10.27           C  
ATOM   1999  H   THR A 128       8.640  -1.820 -23.097  1.00 10.25           H  
ATOM   2000  HA  THR A 128      10.752  -1.587 -21.256  1.00 10.63           H  
ATOM   2001  HB  THR A 128      10.875  -2.490 -24.183  1.00 12.32           H  
ATOM   2002  HG1 THR A 128       9.323  -3.660 -23.125  1.00 12.32           H  
ATOM   2003 1HG2 THR A 128      12.758  -3.867 -23.356  1.00 12.32           H  
ATOM   2004 2HG2 THR A 128      13.113  -2.175 -23.117  1.00 12.32           H  
ATOM   2005 3HG2 THR A 128      12.565  -3.149 -21.764  1.00 12.32           H  
ATOM   2006  N   HIS A 129      12.427   0.097 -21.885  1.00  9.31           N  
ATOM   2007  CA  HIS A 129      13.421   1.119 -22.224  1.00  9.59           C  
ATOM   2008  C   HIS A 129      14.473   1.279 -21.140  1.00  9.86           C  
ATOM   2009  O   HIS A 129      14.259   0.932 -19.984  1.00 10.30           O  
ATOM   2010  CB  HIS A 129      12.813   2.512 -22.521  1.00 11.31           C  
ATOM   2011  CG  HIS A 129      12.131   3.232 -21.383  1.00 11.31           C  
ATOM   2012  ND1 HIS A 129      10.830   2.980 -21.005  1.00 11.31           N  
ATOM   2013  CD2 HIS A 129      12.581   4.216 -20.562  1.00 11.31           C  
ATOM   2014  CE1 HIS A 129      10.504   3.785 -20.005  1.00 11.31           C  
ATOM   2015  NE2 HIS A 129      11.549   4.545 -19.713  1.00 11.31           N  
ATOM   2016  H   HIS A 129      12.476  -0.380 -20.977  1.00 11.17           H  
ATOM   2017  HA  HIS A 129      13.946   0.807 -23.125  1.00 11.51           H  
ATOM   2018 1HB  HIS A 129      13.613   3.169 -22.866  1.00 13.57           H  
ATOM   2019 2HB  HIS A 129      12.101   2.444 -23.335  1.00 13.57           H  
ATOM   2020  HD1 HIS A 129      10.326   2.100 -21.167  1.00 13.57           H  
ATOM   2021  HD2 HIS A 129      13.539   4.737 -20.490  1.00 13.57           H  
ATOM   2022  HE1 HIS A 129       9.508   3.732 -19.568  1.00 13.57           H  
ATOM   2023  N   LEU A 130      15.600   1.867 -21.499  1.00  9.78           N  
ATOM   2024  CA  LEU A 130      16.587   2.210 -20.496  1.00 10.14           C  
ATOM   2025  C   LEU A 130      16.572   3.708 -20.309  1.00 10.43           C  
ATOM   2026  O   LEU A 130      16.253   4.446 -21.240  1.00 10.45           O  
ATOM   2027  CB  LEU A 130      17.972   1.708 -20.897  1.00 12.05           C  
ATOM   2028  CG  LEU A 130      18.088   0.173 -21.150  1.00 12.05           C  
ATOM   2029  CD1 LEU A 130      19.493  -0.137 -21.611  1.00 12.05           C  
ATOM   2030  CD2 LEU A 130      17.741  -0.624 -19.863  1.00 12.05           C  
ATOM   2031  H   LEU A 130      15.759   2.114 -22.467  1.00 11.74           H  
ATOM   2032  HA  LEU A 130      16.311   1.769 -19.548  1.00 12.17           H  
ATOM   2033 1HB  LEU A 130      18.278   2.224 -21.805  1.00 14.46           H  
ATOM   2034 2HB  LEU A 130      18.676   1.969 -20.105  1.00 14.46           H  
ATOM   2035  HG  LEU A 130      17.402  -0.117 -21.945  1.00 14.46           H  
ATOM   2036 1HD1 LEU A 130      19.581  -1.204 -21.810  1.00 14.46           H  
ATOM   2037 2HD1 LEU A 130      19.711   0.420 -22.523  1.00 14.46           H  
ATOM   2038 3HD1 LEU A 130      20.203   0.147 -20.835  1.00 14.46           H  
ATOM   2039 1HD2 LEU A 130      17.833  -1.689 -20.063  1.00 14.46           H  
ATOM   2040 2HD2 LEU A 130      18.427  -0.352 -19.051  1.00 14.46           H  
ATOM   2041 3HD2 LEU A 130      16.722  -0.420 -19.555  1.00 14.46           H  
ATOM   2042  N   THR A 131      16.921   4.150 -19.111  1.00 10.84           N  
ATOM   2043  CA  THR A 131      17.000   5.572 -18.780  1.00 11.33           C  
ATOM   2044  C   THR A 131      17.998   6.288 -19.686  1.00 11.54           C  
ATOM   2045  O   THR A 131      19.109   5.793 -19.906  1.00 11.60           O  
ATOM   2046  CB  THR A 131      17.368   5.764 -17.290  1.00 13.67           C  
ATOM   2047  OG1 THR A 131      16.364   5.144 -16.467  1.00 13.67           O  
ATOM   2048  CG2 THR A 131      17.443   7.240 -16.932  1.00 13.67           C  
ATOM   2049  H   THR A 131      17.153   3.470 -18.407  1.00 13.01           H  
ATOM   2050  HA  THR A 131      16.020   6.024 -18.949  1.00 13.60           H  
ATOM   2051  HB  THR A 131      18.330   5.298 -17.090  1.00 16.40           H  
ATOM   2052  HG1 THR A 131      16.379   4.201 -16.596  1.00 16.40           H  
ATOM   2053 1HG2 THR A 131      17.694   7.340 -15.880  1.00 16.40           H  
ATOM   2054 2HG2 THR A 131      18.208   7.735 -17.524  1.00 16.40           H  
ATOM   2055 3HG2 THR A 131      16.479   7.712 -17.123  1.00 16.40           H  
ATOM   2056  N   GLU A 132      17.583   7.442 -20.212  1.00 11.80           N  
ATOM   2057  CA  GLU A 132      18.387   8.261 -21.107  1.00 12.22           C  
ATOM   2058  C   GLU A 132      19.480   9.034 -20.386  1.00 12.30           C  
ATOM   2059  O   GLU A 132      19.396   9.299 -19.185  1.00 12.63           O  
ATOM   2060  CB  GLU A 132      17.485   9.253 -21.863  1.00 14.94           C  
ATOM   2061  CG  GLU A 132      16.927  10.446 -21.022  1.00 14.94           C  
ATOM   2062  CD  GLU A 132      15.695  10.110 -20.199  1.00 14.94           C  
ATOM   2063  OE1 GLU A 132      15.381   8.945 -20.078  1.00 14.94           O  
ATOM   2064  OE2 GLU A 132      15.069  11.016 -19.703  1.00 14.94           O  
ATOM   2065  H   GLU A 132      16.642   7.775 -19.982  1.00 14.16           H  
ATOM   2066  HA  GLU A 132      18.863   7.600 -21.831  1.00 14.66           H  
ATOM   2067 1HB  GLU A 132      18.044   9.678 -22.697  1.00 17.93           H  
ATOM   2068 2HB  GLU A 132      16.635   8.717 -22.283  1.00 17.93           H  
ATOM   2069 1HG  GLU A 132      17.697  10.832 -20.357  1.00 17.93           H  
ATOM   2070 2HG  GLU A 132      16.673  11.247 -21.713  1.00 17.93           H  
ATOM   2071  N   LEU A 133      20.503   9.423 -21.133  1.00 12.11           N  
ATOM   2072  CA  LEU A 133      21.551  10.245 -20.571  1.00 12.24           C  
ATOM   2073  C   LEU A 133      21.285  11.729 -20.849  1.00 12.33           C  
ATOM   2074  O   LEU A 133      20.718  12.057 -21.894  1.00 12.34           O  
ATOM   2075  CB  LEU A 133      22.907   9.839 -21.163  1.00 15.08           C  
ATOM   2076  CG  LEU A 133      23.403   8.380 -20.897  1.00 15.08           C  
ATOM   2077  CD1 LEU A 133      24.740   8.160 -21.637  1.00 15.08           C  
ATOM   2078  CD2 LEU A 133      23.580   8.131 -19.389  1.00 15.08           C  
ATOM   2079  H   LEU A 133      20.534   9.158 -22.106  1.00 14.53           H  
ATOM   2080  HA  LEU A 133      21.551  10.066 -19.507  1.00 14.69           H  
ATOM   2081 1HB  LEU A 133      22.818   9.928 -22.237  1.00 18.10           H  
ATOM   2082 2HB  LEU A 133      23.647  10.541 -20.850  1.00 18.10           H  
ATOM   2083  HG  LEU A 133      22.674   7.673 -21.292  1.00 18.10           H  
ATOM   2084 1HD1 LEU A 133      25.083   7.136 -21.470  1.00 18.10           H  
ATOM   2085 2HD1 LEU A 133      24.598   8.319 -22.703  1.00 18.10           H  
ATOM   2086 3HD1 LEU A 133      25.496   8.839 -21.272  1.00 18.10           H  
ATOM   2087 1HD2 LEU A 133      23.929   7.107 -19.237  1.00 18.10           H  
ATOM   2088 2HD2 LEU A 133      24.308   8.812 -18.974  1.00 18.10           H  
ATOM   2089 3HD2 LEU A 133      22.635   8.256 -18.869  1.00 18.10           H  
ATOM   2090  N   PRO A 134      21.662  12.637 -19.927  1.00 12.53           N  
ATOM   2091  CA  PRO A 134      21.582  14.087 -20.031  1.00 12.59           C  
ATOM   2092  C   PRO A 134      22.659  14.595 -20.952  1.00 12.47           C  
ATOM   2093  O   PRO A 134      23.615  13.871 -21.196  1.00 12.36           O  
ATOM   2094  CB  PRO A 134      21.827  14.548 -18.595  1.00 16.38           C  
ATOM   2095  CG  PRO A 134      22.729  13.481 -18.016  1.00 16.38           C  
ATOM   2096  CD  PRO A 134      22.250  12.182 -18.638  1.00 16.38           C  
ATOM   2097  HA  PRO A 134      20.579  14.377 -20.390  1.00 15.11           H  
ATOM   2098 1HB  PRO A 134      22.310  15.545 -18.604  1.00 19.66           H  
ATOM   2099 2HB  PRO A 134      20.876  14.655 -18.059  1.00 19.66           H  
ATOM   2100 1HG  PRO A 134      23.782  13.706 -18.279  1.00 19.66           H  
ATOM   2101 2HG  PRO A 134      22.668  13.481 -16.916  1.00 19.66           H  
ATOM   2102 1HD  PRO A 134      23.122  11.537 -18.793  1.00 19.66           H  
ATOM   2103 2HD  PRO A 134      21.479  11.718 -17.996  1.00 19.66           H  
ATOM   2104  N   SER A 135      22.529  15.819 -21.454  1.00 12.59           N  
ATOM   2105  CA  SER A 135      23.625  16.432 -22.206  1.00 12.62           C  
ATOM   2106  C   SER A 135      24.559  17.244 -21.265  1.00 12.53           C  
ATOM   2107  O   SER A 135      24.045  18.003 -20.437  1.00 12.82           O  
ATOM   2108  CB  SER A 135      23.079  17.345 -23.282  1.00 15.66           C  
ATOM   2109  OG  SER A 135      24.118  18.011 -23.947  1.00 15.66           O  
ATOM   2110  H   SER A 135      21.695  16.356 -21.269  1.00 15.11           H  
ATOM   2111  HA  SER A 135      24.159  15.629 -22.695  1.00 15.14           H  
ATOM   2112 1HB  SER A 135      22.499  16.762 -23.997  1.00 18.79           H  
ATOM   2113 2HB  SER A 135      22.409  18.074 -22.831  1.00 18.79           H  
ATOM   2114  HG  SER A 135      23.694  18.612 -24.566  1.00 18.79           H  
ATOM   2115  N   SER A 136      25.909  17.118 -21.364  1.00 12.26           N  
ATOM   2116  CA  SER A 136      26.613  16.197 -22.252  1.00 12.26           C  
ATOM   2117  C   SER A 136      26.470  14.800 -21.684  1.00 12.16           C  
ATOM   2118  O   SER A 136      26.226  14.640 -20.485  1.00 12.20           O  
ATOM   2119  CB  SER A 136      28.075  16.579 -22.367  1.00 15.16           C  
ATOM   2120  OG  SER A 136      28.740  16.397 -21.151  1.00 15.16           O  
ATOM   2121  H   SER A 136      26.484  17.678 -20.754  1.00 14.71           H  
ATOM   2122  HA  SER A 136      26.175  16.234 -23.247  1.00 14.71           H  
ATOM   2123 1HB  SER A 136      28.550  15.970 -23.136  1.00 18.19           H  
ATOM   2124 2HB  SER A 136      28.155  17.619 -22.677  1.00 18.19           H  
ATOM   2125  HG  SER A 136      29.661  16.615 -21.315  1.00 18.19           H  
ATOM   2126  N   LYS A 137      26.648  13.790 -22.521  1.00 12.18           N  
ATOM   2127  CA  LYS A 137      26.450  12.440 -22.044  1.00 12.28           C  
ATOM   2128  C   LYS A 137      27.684  11.807 -21.402  1.00 12.25           C  
ATOM   2129  O   LYS A 137      28.794  11.951 -21.923  1.00 12.26           O  
ATOM   2130  CB  LYS A 137      25.975  11.574 -23.204  1.00 15.16           C  
ATOM   2131  CG  LYS A 137      24.608  11.986 -23.719  1.00 15.16           C  
ATOM   2132  CD  LYS A 137      24.109  11.088 -24.828  1.00 15.16           C  
ATOM   2133  CE  LYS A 137      22.730  11.540 -25.297  1.00 15.16           C  
ATOM   2134  NZ  LYS A 137      22.203  10.691 -26.407  1.00 15.16           N  
ATOM   2135  H   LYS A 137      26.882  13.969 -23.487  1.00 14.62           H  
ATOM   2136  HA  LYS A 137      25.626  12.482 -21.348  1.00 14.74           H  
ATOM   2137 1HB  LYS A 137      26.684  11.639 -24.027  1.00 18.19           H  
ATOM   2138 2HB  LYS A 137      25.928  10.540 -22.893  1.00 18.19           H  
ATOM   2139 1HG  LYS A 137      23.894  11.975 -22.901  1.00 18.19           H  
ATOM   2140 2HG  LYS A 137      24.659  13.007 -24.089  1.00 18.19           H  
ATOM   2141 1HD  LYS A 137      24.805  11.118 -25.666  1.00 18.19           H  
ATOM   2142 2HD  LYS A 137      24.040  10.064 -24.468  1.00 18.19           H  
ATOM   2143 1HE  LYS A 137      22.037  11.492 -24.454  1.00 18.19           H  
ATOM   2144 2HE  LYS A 137      22.795  12.571 -25.642  1.00 18.19           H  
ATOM   2145 1HZ  LYS A 137      21.291  11.031 -26.681  1.00 18.19           H  
ATOM   2146 2HZ  LYS A 137      22.830  10.736 -27.201  1.00 18.19           H  
ATOM   2147 3HZ  LYS A 137      22.126   9.736 -26.093  1.00 18.19           H  
ATOM   2148  N   PRO A 138      27.531  11.032 -20.313  1.00 12.35           N  
ATOM   2149  CA  PRO A 138      28.561  10.207 -19.713  1.00 12.48           C  
ATOM   2150  C   PRO A 138      28.901   9.043 -20.631  1.00 12.71           C  
ATOM   2151  O   PRO A 138      28.498   7.899 -20.402  1.00 13.02           O  
ATOM   2152  CB  PRO A 138      27.910   9.730 -18.401  1.00 16.21           C  
ATOM   2153  CG  PRO A 138      26.811  10.715 -18.120  1.00 16.21           C  
ATOM   2154  CD  PRO A 138      26.331  11.181 -19.465  1.00 16.21           C  
ATOM   2155  HA  PRO A 138      29.458  10.819 -19.513  1.00 14.98           H  
ATOM   2156 1HB  PRO A 138      27.526   8.709 -18.514  1.00 19.45           H  
ATOM   2157 2HB  PRO A 138      28.674   9.693 -17.607  1.00 19.45           H  
ATOM   2158 1HG  PRO A 138      26.015  10.230 -17.535  1.00 19.45           H  
ATOM   2159 2HG  PRO A 138      27.195  11.542 -17.501  1.00 19.45           H  
ATOM   2160 1HD  PRO A 138      25.533  10.578 -19.814  1.00 19.45           H  
ATOM   2161 2HD  PRO A 138      26.048  12.245 -19.333  1.00 19.45           H  
ATOM   2162  N   GLN A 139      29.634   9.339 -21.696  1.00 12.68           N  
ATOM   2163  CA  GLN A 139      30.005   8.335 -22.689  1.00 13.00           C  
ATOM   2164  C   GLN A 139      30.992   7.300 -22.140  1.00 12.83           C  
ATOM   2165  O   GLN A 139      31.271   6.297 -22.795  1.00 12.82           O  
ATOM   2166  CB  GLN A 139      30.580   8.995 -23.940  1.00 16.08           C  
ATOM   2167  CG  GLN A 139      29.562   9.801 -24.730  1.00 16.08           C  
ATOM   2168  CD  GLN A 139      30.159  10.433 -25.968  1.00 16.08           C  
ATOM   2169  OE1 GLN A 139      31.367  10.680 -26.038  1.00 16.08           O  
ATOM   2170  NE2 GLN A 139      29.317  10.690 -26.962  1.00 16.08           N  
ATOM   2171  H   GLN A 139      29.896  10.321 -21.828  1.00 15.22           H  
ATOM   2172  HA  GLN A 139      29.101   7.802 -22.980  1.00 15.60           H  
ATOM   2173 1HB  GLN A 139      31.395   9.662 -23.655  1.00 19.30           H  
ATOM   2174 2HB  GLN A 139      30.993   8.233 -24.598  1.00 19.30           H  
ATOM   2175 1HG  GLN A 139      28.754   9.139 -25.037  1.00 19.30           H  
ATOM   2176 2HG  GLN A 139      29.169  10.594 -24.098  1.00 19.30           H  
ATOM   2177 1HE2 GLN A 139      29.655  11.105 -27.809  1.00 19.30           H  
ATOM   2178 2HE2 GLN A 139      28.346  10.471 -26.868  1.00 19.30           H  
ATOM   2179  N   ASP A 140      31.520   7.547 -20.940  1.00 12.82           N  
ATOM   2180  CA  ASP A 140      32.418   6.652 -20.242  1.00 12.82           C  
ATOM   2181  C   ASP A 140      31.692   5.804 -19.188  1.00 12.79           C  
ATOM   2182  O   ASP A 140      32.326   5.111 -18.387  1.00 12.91           O  
ATOM   2183  CB  ASP A 140      33.547   7.469 -19.617  1.00 15.95           C  
ATOM   2184  CG  ASP A 140      33.013   8.545 -18.684  1.00 15.95           C  
ATOM   2185  OD1 ASP A 140      31.868   8.945 -18.873  1.00 15.95           O  
ATOM   2186  OD2 ASP A 140      33.730   8.982 -17.817  1.00 15.95           O  
ATOM   2187  H   ASP A 140      31.278   8.410 -20.447  1.00 15.38           H  
ATOM   2188  HA  ASP A 140      32.855   5.972 -20.971  1.00 15.38           H  
ATOM   2189 1HB  ASP A 140      34.208   6.809 -19.056  1.00 19.14           H  
ATOM   2190 2HB  ASP A 140      34.135   7.940 -20.402  1.00 19.14           H  
ATOM   2191  N   ASP A 141      30.359   5.814 -19.219  1.00 12.76           N  
ATOM   2192  CA  ASP A 141      29.543   5.039 -18.297  1.00 12.89           C  
ATOM   2193  C   ASP A 141      29.887   3.557 -18.368  1.00 12.70           C  
ATOM   2194  O   ASP A 141      29.831   2.936 -19.437  1.00 12.80           O  
ATOM   2195  CB  ASP A 141      28.044   5.232 -18.561  1.00 15.99           C  
ATOM   2196  CG  ASP A 141      27.200   4.536 -17.503  1.00 15.99           C  
ATOM   2197  OD1 ASP A 141      27.799   3.826 -16.714  1.00 15.99           O  
ATOM   2198  OD2 ASP A 141      26.000   4.676 -17.484  1.00 15.99           O  
ATOM   2199  H   ASP A 141      29.880   6.426 -19.884  1.00 15.31           H  
ATOM   2200  HA  ASP A 141      29.754   5.389 -17.285  1.00 15.47           H  
ATOM   2201 1HB  ASP A 141      27.808   6.295 -18.560  1.00 19.19           H  
ATOM   2202 2HB  ASP A 141      27.789   4.843 -19.550  1.00 19.19           H  
ATOM   2203  N   VAL A 142      30.251   2.989 -17.219  1.00 12.55           N  
ATOM   2204  CA  VAL A 142      30.670   1.599 -17.085  1.00 12.46           C  
ATOM   2205  C   VAL A 142      29.577   0.651 -17.574  1.00 12.16           C  
ATOM   2206  O   VAL A 142      29.861  -0.467 -17.984  1.00 12.43           O  
ATOM   2207  CB  VAL A 142      31.034   1.278 -15.618  1.00 15.48           C  
ATOM   2208  CG1 VAL A 142      29.745   1.150 -14.748  1.00 15.48           C  
ATOM   2209  CG2 VAL A 142      31.919   0.017 -15.566  1.00 15.48           C  
ATOM   2210  H   VAL A 142      30.226   3.582 -16.400  1.00 15.06           H  
ATOM   2211  HA  VAL A 142      31.559   1.457 -17.703  1.00 14.95           H  
ATOM   2212  HB  VAL A 142      31.594   2.118 -15.209  1.00 18.58           H  
ATOM   2213 1HG1 VAL A 142      30.035   0.967 -13.714  1.00 18.58           H  
ATOM   2214 2HG1 VAL A 142      29.170   2.080 -14.806  1.00 18.58           H  
ATOM   2215 3HG1 VAL A 142      29.124   0.327 -15.090  1.00 18.58           H  
ATOM   2216 1HG2 VAL A 142      32.196  -0.191 -14.533  1.00 18.58           H  
ATOM   2217 2HG2 VAL A 142      31.413  -0.828 -15.972  1.00 18.58           H  
ATOM   2218 3HG2 VAL A 142      32.817   0.193 -16.145  1.00 18.58           H  
ATOM   2219  N   ALA A 143      28.329   1.120 -17.568  1.00 11.71           N  
ATOM   2220  CA  ALA A 143      27.151   0.361 -17.986  1.00 11.54           C  
ATOM   2221  C   ALA A 143      27.257  -0.119 -19.433  1.00 11.73           C  
ATOM   2222  O   ALA A 143      26.523  -1.012 -19.854  1.00 11.93           O  
ATOM   2223  CB  ALA A 143      25.899   1.199 -17.834  1.00 14.23           C  
ATOM   2224  H   ALA A 143      28.194   2.086 -17.228  1.00 14.05           H  
ATOM   2225  HA  ALA A 143      27.075  -0.516 -17.340  1.00 13.85           H  
ATOM   2226 1HB  ALA A 143      25.032   0.608 -18.113  1.00 17.08           H  
ATOM   2227 2HB  ALA A 143      25.801   1.531 -16.803  1.00 17.08           H  
ATOM   2228 3HB  ALA A 143      25.972   2.071 -18.483  1.00 17.08           H  
ATOM   2229  N   GLU A 144      28.147   0.490 -20.217  1.00 11.81           N  
ATOM   2230  CA  GLU A 144      28.318   0.114 -21.614  1.00 12.14           C  
ATOM   2231  C   GLU A 144      29.277  -1.084 -21.767  1.00 12.04           C  
ATOM   2232  O   GLU A 144      29.531  -1.548 -22.881  1.00 12.04           O  
ATOM   2233  CB  GLU A 144      28.842   1.311 -22.410  1.00 14.87           C  
ATOM   2234  CG  GLU A 144      27.897   2.530 -22.444  1.00 14.87           C  
ATOM   2235  CD  GLU A 144      26.594   2.273 -23.154  1.00 14.87           C  
ATOM   2236  OE1 GLU A 144      26.604   1.571 -24.134  1.00 14.87           O  
ATOM   2237  OE2 GLU A 144      25.590   2.793 -22.722  1.00 14.87           O  
ATOM   2238  H   GLU A 144      28.735   1.240 -19.836  1.00 14.17           H  
ATOM   2239  HA  GLU A 144      27.345  -0.172 -22.015  1.00 14.57           H  
ATOM   2240 1HB  GLU A 144      29.787   1.643 -21.975  1.00 17.84           H  
ATOM   2241 2HB  GLU A 144      29.041   1.008 -23.437  1.00 17.84           H  
ATOM   2242 1HG  GLU A 144      27.685   2.831 -21.415  1.00 17.84           H  
ATOM   2243 2HG  GLU A 144      28.415   3.355 -22.930  1.00 17.84           H  
ATOM   2244  N   ILE A 145      29.803  -1.582 -20.646  1.00 12.13           N  
ATOM   2245  CA  ILE A 145      30.712  -2.715 -20.605  1.00 12.20           C  
ATOM   2246  C   ILE A 145      29.940  -3.926 -20.080  1.00 12.42           C  
ATOM   2247  O   ILE A 145      29.337  -3.817 -19.024  1.00 12.47           O  
ATOM   2248  CB  ILE A 145      31.895  -2.412 -19.664  1.00 15.06           C  
ATOM   2249  CG1 ILE A 145      32.662  -1.179 -20.212  1.00 15.06           C  
ATOM   2250  CG2 ILE A 145      32.795  -3.647 -19.495  1.00 15.06           C  
ATOM   2251  CD1 ILE A 145      33.670  -0.591 -19.268  1.00 15.06           C  
ATOM   2252  H   ILE A 145      29.563  -1.139 -19.754  1.00 14.56           H  
ATOM   2253  HA  ILE A 145      31.089  -2.876 -21.605  1.00 14.64           H  
ATOM   2254  HB  ILE A 145      31.507  -2.142 -18.684  1.00 18.07           H  
ATOM   2255 1HG1 ILE A 145      33.167  -1.461 -21.132  1.00 18.07           H  
ATOM   2256 2HG1 ILE A 145      31.938  -0.397 -20.439  1.00 18.07           H  
ATOM   2257 1HG2 ILE A 145      33.604  -3.426 -18.813  1.00 18.07           H  
ATOM   2258 2HG2 ILE A 145      32.218  -4.480 -19.086  1.00 18.07           H  
ATOM   2259 3HG2 ILE A 145      33.208  -3.937 -20.457  1.00 18.07           H  
ATOM   2260 1HD1 ILE A 145      34.135   0.277 -19.735  1.00 18.07           H  
ATOM   2261 2HD1 ILE A 145      33.163  -0.284 -18.366  1.00 18.07           H  
ATOM   2262 3HD1 ILE A 145      34.437  -1.315 -19.022  1.00 18.07           H  
ATOM   2263  N   PRO A 146      29.895  -5.064 -20.787  1.00 12.66           N  
ATOM   2264  CA  PRO A 146      29.179  -6.270 -20.401  1.00 13.05           C  
ATOM   2265  C   PRO A 146      29.842  -7.018 -19.249  1.00 13.32           C  
ATOM   2266  O   PRO A 146      31.057  -6.915 -19.063  1.00 13.33           O  
ATOM   2267  CB  PRO A 146      29.221  -7.107 -21.682  1.00 17.08           C  
ATOM   2268  CG  PRO A 146      30.485  -6.664 -22.385  1.00 17.08           C  
ATOM   2269  CD  PRO A 146      30.616  -5.184 -22.074  1.00 17.08           C  
ATOM   2270  HA  PRO A 146      28.140  -6.010 -20.148  1.00 15.66           H  
ATOM   2271 1HB  PRO A 146      29.243  -8.182 -21.413  1.00 20.50           H  
ATOM   2272 2HB  PRO A 146      28.312  -6.943 -22.275  1.00 20.50           H  
ATOM   2273 1HG  PRO A 146      31.342  -7.247 -22.004  1.00 20.50           H  
ATOM   2274 2HG  PRO A 146      30.415  -6.873 -23.464  1.00 20.50           H  
ATOM   2275 1HD  PRO A 146      31.683  -4.961 -21.959  1.00 20.50           H  
ATOM   2276 2HD  PRO A 146      30.131  -4.570 -22.857  1.00 20.50           H  
ATOM   2277  N   GLU A 147      29.042  -7.812 -18.541  1.00 13.69           N  
ATOM   2278  CA  GLU A 147      29.517  -8.730 -17.509  1.00 14.01           C  
ATOM   2279  C   GLU A 147      30.202  -9.933 -18.149  1.00 14.07           C  
ATOM   2280  O   GLU A 147      29.876 -10.327 -19.273  1.00 14.40           O  
ATOM   2281  CB  GLU A 147      28.363  -9.256 -16.631  1.00 17.49           C  
ATOM   2282  CG  GLU A 147      27.641  -8.301 -15.658  1.00 17.49           C  
ATOM   2283  CD  GLU A 147      28.451  -7.956 -14.407  1.00 17.49           C  
ATOM   2284  OE1 GLU A 147      29.614  -8.286 -14.375  1.00 17.49           O  
ATOM   2285  OE2 GLU A 147      27.891  -7.427 -13.458  1.00 17.49           O  
ATOM   2286  H   GLU A 147      28.052  -7.800 -18.745  1.00 16.43           H  
ATOM   2287  HA  GLU A 147      30.243  -8.212 -16.880  1.00 16.81           H  
ATOM   2288 1HB  GLU A 147      27.584  -9.591 -17.302  1.00 20.99           H  
ATOM   2289 2HB  GLU A 147      28.701 -10.125 -16.060  1.00 20.99           H  
ATOM   2290 1HG  GLU A 147      27.416  -7.392 -16.187  1.00 20.99           H  
ATOM   2291 2HG  GLU A 147      26.694  -8.759 -15.361  1.00 20.99           H  
ATOM   2292  N   ASP A 148      31.118 -10.534 -17.402  1.00 13.86           N  
ATOM   2293  CA  ASP A 148      31.816 -11.753 -17.794  1.00 13.96           C  
ATOM   2294  C   ASP A 148      31.699 -12.775 -16.662  1.00 13.92           C  
ATOM   2295  O   ASP A 148      32.353 -12.611 -15.628  1.00 13.84           O  
ATOM   2296  CB  ASP A 148      33.287 -11.495 -18.124  1.00 17.51           C  
ATOM   2297  CG  ASP A 148      34.049 -12.787 -18.561  1.00 17.51           C  
ATOM   2298  OD1 ASP A 148      33.617 -13.900 -18.200  1.00 17.51           O  
ATOM   2299  OD2 ASP A 148      35.036 -12.661 -19.245  1.00 17.51           O  
ATOM   2300  H   ASP A 148      31.331 -10.114 -16.506  1.00 16.63           H  
ATOM   2301  HA  ASP A 148      31.354 -12.105 -18.706  1.00 16.75           H  
ATOM   2302 1HB  ASP A 148      33.351 -10.761 -18.933  1.00 21.01           H  
ATOM   2303 2HB  ASP A 148      33.790 -11.069 -17.254  1.00 21.01           H  
ATOM   2304  N   PRO A 149      30.875 -13.823 -16.811  1.00 14.07           N  
ATOM   2305  CA  PRO A 149      30.498 -14.763 -15.784  1.00 14.10           C  
ATOM   2306  C   PRO A 149      31.655 -15.569 -15.217  1.00 14.08           C  
ATOM   2307  O   PRO A 149      31.556 -16.118 -14.115  1.00 14.40           O  
ATOM   2308  CB  PRO A 149      29.480 -15.663 -16.492  1.00 18.64           C  
ATOM   2309  CG  PRO A 149      29.848 -15.589 -17.953  1.00 18.64           C  
ATOM   2310  CD  PRO A 149      30.388 -14.193 -18.157  1.00 18.64           C  
ATOM   2311  HA  PRO A 149      30.011 -14.190 -15.006  1.00 16.92           H  
ATOM   2312 1HB  PRO A 149      29.539 -16.685 -16.087  1.00 22.37           H  
ATOM   2313 2HB  PRO A 149      28.457 -15.298 -16.289  1.00 22.37           H  
ATOM   2314 1HG  PRO A 149      30.579 -16.374 -18.204  1.00 22.37           H  
ATOM   2315 2HG  PRO A 149      28.956 -15.784 -18.567  1.00 22.37           H  
ATOM   2316 1HD  PRO A 149      31.226 -14.265 -18.873  1.00 22.37           H  
ATOM   2317 2HD  PRO A 149      29.622 -13.518 -18.486  1.00 22.37           H  
ATOM   2318  N   THR A 150      32.777 -15.622 -15.953  1.00 13.83           N  
ATOM   2319  CA  THR A 150      33.911 -16.428 -15.518  1.00 13.91           C  
ATOM   2320  C   THR A 150      34.868 -15.638 -14.637  1.00 13.56           C  
ATOM   2321  O   THR A 150      35.866 -16.177 -14.148  1.00 13.56           O  
ATOM   2322  CB  THR A 150      34.683 -17.007 -16.724  1.00 17.44           C  
ATOM   2323  OG1 THR A 150      35.309 -15.958 -17.495  1.00 17.44           O  
ATOM   2324  CG2 THR A 150      33.736 -17.779 -17.626  1.00 17.44           C  
ATOM   2325  H   THR A 150      32.867 -15.091 -16.829  1.00 16.60           H  
ATOM   2326  HA  THR A 150      33.532 -17.262 -14.930  1.00 16.69           H  
ATOM   2327  HB  THR A 150      35.454 -17.682 -16.357  1.00 20.93           H  
ATOM   2328  HG1 THR A 150      34.660 -15.273 -17.780  1.00 20.93           H  
ATOM   2329 1HG2 THR A 150      34.291 -18.198 -18.464  1.00 20.93           H  
ATOM   2330 2HG2 THR A 150      33.269 -18.582 -17.059  1.00 20.93           H  
ATOM   2331 3HG2 THR A 150      32.969 -17.106 -18.002  1.00 20.93           H  
ATOM   2332  N   THR A 151      34.564 -14.357 -14.432  1.00 13.34           N  
ATOM   2333  CA  THR A 151      35.395 -13.512 -13.604  1.00 13.07           C  
ATOM   2334  C   THR A 151      34.695 -13.366 -12.249  1.00 12.70           C  
ATOM   2335  O   THR A 151      33.540 -12.946 -12.214  1.00 12.71           O  
ATOM   2336  CB  THR A 151      35.603 -12.119 -14.257  1.00 16.41           C  
ATOM   2337  OG1 THR A 151      36.270 -12.275 -15.521  1.00 16.41           O  
ATOM   2338  CG2 THR A 151      36.455 -11.212 -13.362  1.00 16.41           C  
ATOM   2339  H   THR A 151      33.723 -13.960 -14.860  1.00 16.01           H  
ATOM   2340  HA  THR A 151      36.358 -13.991 -13.508  1.00 15.68           H  
ATOM   2341  HB  THR A 151      34.628 -11.654 -14.423  1.00 19.69           H  
ATOM   2342  HG1 THR A 151      35.665 -12.673 -16.166  1.00 19.69           H  
ATOM   2343 1HG2 THR A 151      36.579 -10.248 -13.849  1.00 19.69           H  
ATOM   2344 2HG2 THR A 151      35.969 -11.063 -12.398  1.00 19.69           H  
ATOM   2345 3HG2 THR A 151      37.430 -11.662 -13.210  1.00 19.69           H  
ATOM   2346  N   PRO A 152      35.355 -13.678 -11.119  1.00 12.48           N  
ATOM   2347  CA  PRO A 152      34.779 -13.599  -9.796  1.00 12.24           C  
ATOM   2348  C   PRO A 152      34.458 -12.162  -9.479  1.00 12.01           C  
ATOM   2349  O   PRO A 152      35.176 -11.252  -9.906  1.00 11.91           O  
ATOM   2350  CB  PRO A 152      35.892 -14.157  -8.904  1.00 15.86           C  
ATOM   2351  CG  PRO A 152      37.167 -13.967  -9.686  1.00 15.86           C  
ATOM   2352  CD  PRO A 152      36.767 -14.112 -11.140  1.00 15.86           C  
ATOM   2353  HA  PRO A 152      33.883 -14.220  -9.741  1.00 14.69           H  
ATOM   2354 1HB  PRO A 152      35.912 -13.606  -7.974  1.00 19.03           H  
ATOM   2355 2HB  PRO A 152      35.681 -15.213  -8.656  1.00 19.03           H  
ATOM   2356 1HG  PRO A 152      37.600 -12.978  -9.467  1.00 19.03           H  
ATOM   2357 2HG  PRO A 152      37.911 -14.717  -9.375  1.00 19.03           H  
ATOM   2358 1HD  PRO A 152      37.400 -13.431 -11.711  1.00 19.03           H  
ATOM   2359 2HD  PRO A 152      36.846 -15.164 -11.480  1.00 19.03           H  
ATOM   2360  N   SER A 153      33.412 -11.935  -8.715  1.00 12.03           N  
ATOM   2361  CA  SER A 153      33.088 -10.577  -8.348  1.00 11.89           C  
ATOM   2362  C   SER A 153      34.194  -9.889  -7.550  1.00 11.36           C  
ATOM   2363  O   SER A 153      34.168  -9.878  -6.312  1.00 11.38           O  
ATOM   2364  CB  SER A 153      31.840 -10.580  -7.497  1.00 14.70           C  
ATOM   2365  OG  SER A 153      32.106 -11.193  -6.262  1.00 14.70           O  
ATOM   2366  H   SER A 153      32.801 -12.710  -8.454  1.00 14.44           H  
ATOM   2367  HA  SER A 153      32.909 -10.009  -9.263  1.00 14.27           H  
ATOM   2368 1HB  SER A 153      31.494  -9.560  -7.340  1.00 17.64           H  
ATOM   2369 2HB  SER A 153      31.049 -11.128  -8.017  1.00 17.64           H  
ATOM   2370  HG  SER A 153      32.692 -10.561  -5.787  1.00 17.64           H  
ATOM   2371  N   THR A 154      35.036  -9.145  -8.266  1.00 10.99           N  
ATOM   2372  CA  THR A 154      36.113  -8.338  -7.696  1.00 10.75           C  
ATOM   2373  C   THR A 154      35.866  -6.860  -7.981  1.00 10.42           C  
ATOM   2374  O   THR A 154      36.601  -5.988  -7.512  1.00 10.59           O  
ATOM   2375  CB  THR A 154      37.491  -8.728  -8.273  1.00 13.15           C  
ATOM   2376  OG1 THR A 154      37.498  -8.511  -9.694  1.00 13.15           O  
ATOM   2377  CG2 THR A 154      37.784 -10.184  -7.977  1.00 13.15           C  
ATOM   2378  H   THR A 154      35.004  -9.264  -9.277  1.00 13.19           H  
ATOM   2379  HA  THR A 154      36.129  -8.482  -6.617  1.00 12.90           H  
ATOM   2380  HB  THR A 154      38.264  -8.111  -7.819  1.00 15.78           H  
ATOM   2381  HG1 THR A 154      37.615  -7.572  -9.873  1.00 15.78           H  
ATOM   2382 1HG2 THR A 154      38.757 -10.450  -8.383  1.00 15.78           H  
ATOM   2383 2HG2 THR A 154      37.789 -10.319  -6.908  1.00 15.78           H  
ATOM   2384 3HG2 THR A 154      37.033 -10.814  -8.414  1.00 15.78           H  
ATOM   2385  N   SER A 155      34.844  -6.590  -8.786  1.00 10.10           N  
ATOM   2386  CA  SER A 155      34.483  -5.248  -9.213  1.00  9.90           C  
ATOM   2387  C   SER A 155      33.005  -5.216  -9.581  1.00  9.66           C  
ATOM   2388  O   SER A 155      32.386  -6.260  -9.808  1.00  9.67           O  
ATOM   2389  CB  SER A 155      35.313  -4.823 -10.409  1.00 11.94           C  
ATOM   2390  OG  SER A 155      34.981  -5.572 -11.552  1.00 11.94           O  
ATOM   2391  H   SER A 155      34.293  -7.360  -9.122  1.00 12.12           H  
ATOM   2392  HA  SER A 155      34.654  -4.555  -8.389  1.00 11.88           H  
ATOM   2393 1HB  SER A 155      35.152  -3.764 -10.606  1.00 14.33           H  
ATOM   2394 2HB  SER A 155      36.369  -4.954 -10.179  1.00 14.33           H  
ATOM   2395  HG  SER A 155      35.599  -5.298 -12.236  1.00 14.33           H  
ATOM   2396  N   ILE A 156      32.440  -4.015  -9.646  1.00  9.62           N  
ATOM   2397  CA  ILE A 156      31.042  -3.842 -10.013  1.00  9.56           C  
ATOM   2398  C   ILE A 156      30.780  -3.035 -11.262  1.00  9.71           C  
ATOM   2399  O   ILE A 156      31.229  -1.898 -11.393  1.00  9.93           O  
ATOM   2400  CB  ILE A 156      30.243  -3.193  -8.855  1.00 11.41           C  
ATOM   2401  CG1 ILE A 156      30.236  -4.157  -7.623  1.00 11.41           C  
ATOM   2402  CG2 ILE A 156      28.815  -2.776  -9.326  1.00 11.41           C  
ATOM   2403  CD1 ILE A 156      29.666  -3.560  -6.335  1.00 11.41           C  
ATOM   2404  H   ILE A 156      33.003  -3.199  -9.446  1.00 11.54           H  
ATOM   2405  HA  ILE A 156      30.622  -4.833 -10.185  1.00 11.47           H  
ATOM   2406  HB  ILE A 156      30.764  -2.296  -8.530  1.00 13.69           H  
ATOM   2407 1HG1 ILE A 156      29.651  -5.040  -7.877  1.00 13.69           H  
ATOM   2408 2HG1 ILE A 156      31.254  -4.465  -7.417  1.00 13.69           H  
ATOM   2409 1HG2 ILE A 156      28.285  -2.305  -8.509  1.00 13.69           H  
ATOM   2410 2HG2 ILE A 156      28.860  -2.063 -10.141  1.00 13.69           H  
ATOM   2411 3HG2 ILE A 156      28.272  -3.660  -9.659  1.00 13.69           H  
ATOM   2412 1HD1 ILE A 156      29.710  -4.305  -5.541  1.00 13.69           H  
ATOM   2413 2HD1 ILE A 156      30.247  -2.687  -6.040  1.00 13.69           H  
ATOM   2414 3HD1 ILE A 156      28.628  -3.264  -6.478  1.00 13.69           H  
ATOM   2415  N   ILE A 157      29.980  -3.614 -12.149  1.00  9.80           N  
ATOM   2416  CA  ILE A 157      29.528  -2.897 -13.322  1.00 10.10           C  
ATOM   2417  C   ILE A 157      28.086  -2.553 -13.056  1.00 10.26           C  
ATOM   2418  O   ILE A 157      27.267  -3.432 -12.816  1.00 10.27           O  
ATOM   2419  CB  ILE A 157      29.585  -3.694 -14.631  1.00 12.02           C  
ATOM   2420  CG1 ILE A 157      31.018  -4.139 -14.956  1.00 12.02           C  
ATOM   2421  CG2 ILE A 157      29.015  -2.776 -15.753  1.00 12.02           C  
ATOM   2422  CD1 ILE A 157      31.094  -5.162 -16.105  1.00 12.02           C  
ATOM   2423  H   ILE A 157      29.670  -4.562 -11.966  1.00 11.76           H  
ATOM   2424  HA  ILE A 157      30.095  -1.973 -13.438  1.00 12.12           H  
ATOM   2425  HB  ILE A 157      28.974  -4.599 -14.553  1.00 14.42           H  
ATOM   2426 1HG1 ILE A 157      31.607  -3.267 -15.230  1.00 14.42           H  
ATOM   2427 2HG1 ILE A 157      31.458  -4.589 -14.066  1.00 14.42           H  
ATOM   2428 1HG2 ILE A 157      29.028  -3.279 -16.689  1.00 14.42           H  
ATOM   2429 2HG2 ILE A 157      27.992  -2.486 -15.540  1.00 14.42           H  
ATOM   2430 3HG2 ILE A 157      29.594  -1.904 -15.837  1.00 14.42           H  
ATOM   2431 1HD1 ILE A 157      32.130  -5.441 -16.281  1.00 14.42           H  
ATOM   2432 2HD1 ILE A 157      30.522  -6.051 -15.831  1.00 14.42           H  
ATOM   2433 3HD1 ILE A 157      30.687  -4.749 -17.020  1.00 14.42           H  
ATOM   2434  N   PHE A 158      27.782  -1.284 -13.056  1.00 10.53           N  
ATOM   2435  CA  PHE A 158      26.436  -0.840 -12.813  1.00 10.80           C  
ATOM   2436  C   PHE A 158      25.619  -0.743 -14.073  1.00 11.16           C  
ATOM   2437  O   PHE A 158      26.083  -0.183 -15.058  1.00 11.47           O  
ATOM   2438  CB  PHE A 158      26.418   0.533 -12.170  1.00 13.01           C  
ATOM   2439  CG  PHE A 158      25.039   0.997 -12.091  1.00 13.01           C  
ATOM   2440  CD1 PHE A 158      24.219   0.449 -11.192  1.00 13.01           C  
ATOM   2441  CD2 PHE A 158      24.548   1.948 -12.959  1.00 13.01           C  
ATOM   2442  CE1 PHE A 158      22.920   0.790 -11.111  1.00 13.01           C  
ATOM   2443  CE2 PHE A 158      23.244   2.310 -12.891  1.00 13.01           C  
ATOM   2444  CZ  PHE A 158      22.423   1.718 -11.959  1.00 13.01           C  
ATOM   2445  H   PHE A 158      28.510  -0.607 -13.238  1.00 12.64           H  
ATOM   2446  HA  PHE A 158      25.952  -1.560 -12.149  1.00 12.96           H  
ATOM   2447 1HB  PHE A 158      26.834   0.493 -11.159  1.00 15.61           H  
ATOM   2448 2HB  PHE A 158      26.997   1.240 -12.761  1.00 15.61           H  
ATOM   2449  HD1 PHE A 158      24.622  -0.283 -10.539  1.00 15.61           H  
ATOM   2450  HD2 PHE A 158      25.210   2.395 -13.709  1.00 15.61           H  
ATOM   2451  HE1 PHE A 158      22.274   0.317 -10.366  1.00 15.61           H  
ATOM   2452  HE2 PHE A 158      22.856   3.049 -13.570  1.00 15.61           H  
ATOM   2453  HZ  PHE A 158      21.378   1.993 -11.890  1.00 15.61           H  
ATOM   2454  N   TYR A 159      24.401  -1.254 -14.042  1.00 11.23           N  
ATOM   2455  CA  TYR A 159      23.504  -1.106 -15.164  1.00 11.57           C  
ATOM   2456  C   TYR A 159      22.159  -0.656 -14.626  1.00 11.99           C  
ATOM   2457  O   TYR A 159      21.794  -1.012 -13.504  1.00 11.99           O  
ATOM   2458  CB  TYR A 159      23.289  -2.417 -15.889  1.00 14.07           C  
ATOM   2459  CG  TYR A 159      24.500  -3.120 -16.402  1.00 14.07           C  
ATOM   2460  CD1 TYR A 159      25.141  -3.964 -15.562  1.00 14.07           C  
ATOM   2461  CD2 TYR A 159      24.935  -2.975 -17.693  1.00 14.07           C  
ATOM   2462  CE1 TYR A 159      26.186  -4.703 -15.965  1.00 14.07           C  
ATOM   2463  CE2 TYR A 159      26.017  -3.712 -18.121  1.00 14.07           C  
ATOM   2464  CZ  TYR A 159      26.624  -4.592 -17.254  1.00 14.07           C  
ATOM   2465  OH  TYR A 159      27.677  -5.337 -17.665  1.00 14.07           O  
ATOM   2466  H   TYR A 159      24.079  -1.746 -13.218  1.00 13.48           H  
ATOM   2467  HA  TYR A 159      23.880  -0.342 -15.843  1.00 13.88           H  
ATOM   2468 1HB  TYR A 159      22.774  -3.088 -15.228  1.00 16.88           H  
ATOM   2469 2HB  TYR A 159      22.621  -2.242 -16.731  1.00 16.88           H  
ATOM   2470  HD1 TYR A 159      24.802  -4.046 -14.558  1.00 16.88           H  
ATOM   2471  HD2 TYR A 159      24.431  -2.294 -18.379  1.00 16.88           H  
ATOM   2472  HE1 TYR A 159      26.673  -5.377 -15.262  1.00 16.88           H  
ATOM   2473  HE2 TYR A 159      26.379  -3.612 -19.148  1.00 16.88           H  
ATOM   2474  HH  TYR A 159      28.214  -4.811 -18.281  1.00 16.88           H  
ATOM   2475  N   LYS A 160      21.413   0.078 -15.439  1.00 12.45           N  
ATOM   2476  CA  LYS A 160      20.048   0.444 -15.098  1.00 12.95           C  
ATOM   2477  C   LYS A 160      19.167  -0.766 -15.385  1.00 13.22           C  
ATOM   2478  O   LYS A 160      18.642  -1.390 -14.462  1.00 13.48           O  
ATOM   2479  OXT LYS A 160      19.314  -1.315 -16.477  1.00 16.93           O  
ATOM   2480  CB  LYS A 160      19.584   1.656 -15.921  1.00 15.44           C  
ATOM   2481  CG  LYS A 160      20.350   2.982 -15.708  1.00 15.44           C  
ATOM   2482  CD  LYS A 160      19.966   3.691 -14.384  1.00 15.44           C  
ATOM   2483  CE  LYS A 160      20.668   5.068 -14.268  1.00 15.44           C  
ATOM   2484  NZ  LYS A 160      20.323   5.811 -12.997  1.00 15.44           N  
ATOM   2485  H   LYS A 160      21.795   0.354 -16.331  1.00 14.94           H  
ATOM   2486  HA  LYS A 160      19.988   0.672 -14.034  1.00 15.54           H  
ATOM   2487 1HB  LYS A 160      19.621   1.410 -16.984  1.00 18.53           H  
ATOM   2488 2HB  LYS A 160      18.550   1.866 -15.674  1.00 18.53           H  
ATOM   2489 1HG  LYS A 160      21.421   2.769 -15.685  1.00 18.53           H  
ATOM   2490 2HG  LYS A 160      20.152   3.651 -16.543  1.00 18.53           H  
ATOM   2491 1HD  LYS A 160      18.885   3.844 -14.356  1.00 18.53           H  
ATOM   2492 2HD  LYS A 160      20.243   3.082 -13.535  1.00 18.53           H  
ATOM   2493 1HE  LYS A 160      21.742   4.917 -14.298  1.00 18.53           H  
ATOM   2494 2HE  LYS A 160      20.375   5.682 -15.121  1.00 18.53           H  
ATOM   2495 1HZ  LYS A 160      20.813   6.690 -12.987  1.00 18.53           H  
ATOM   2496 2HZ  LYS A 160      19.336   5.986 -12.957  1.00 18.53           H  
ATOM   2497 3HZ  LYS A 160      20.600   5.279 -12.144  1.00 18.53           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -823.896 91.0405 576.737 -51.0808 16.7298 33.9245 314.301 -323.206 -1.4492 -10.1391 -307.05 -47.5051 -52.1177 -63.8744 -27.7774 -14.0243 0 3.88673 11.6807 79.2224 123.272 -37.64 45.2116 -40.9795 6.0823 95.8816 -402.768
MET:NtermProteinFull_1 -4.6746 0.42173 1.4327 -0.48273 0.13817 0.09446 0.65305 -1.14291 -0 -0 -0.59429 0.93755 0 0 0 0 0 0.06008 0.0996 1.38358 0 0 0 0.60916 0 0.13221 -0.93223
GLN_2 -8.53225 0.9439 7.23759 -0.35027 0.08419 0.24635 4.21169 -3.29943 -0.008 -0.10783 -3.77066 -0.13413 0 0 -1.70227 0 0 -0.08125 0.24134 0 2.76398 0.15413 0 -0.18838 -0.22235 0.60077 -1.9129
ALA_3 -3.08993 0.26507 3.08919 -0.02302 0 0 1.73663 -1.58453 -0 -0 -1.11352 -0.37931 0 0 0 0 0 0.03208 0 0 0 -0.42078 0 1.8394 -0.47303 0.54585 0.4241
ARG_4 -7.32001 0.77546 4.78514 -0.67519 0.21581 0.37327 1.44791 -2.51036 -2e-05 -0.00052 -0.589 0.41136 0 0 0 0 0 -0.01759 0.09695 2.56731 0 -0.18404 0 -1.2888 -0.52266 0.31028 -2.12469
CYS_5 -8.21608 0.81564 5.30517 -0.04271 0 0.01604 2.81643 -2.794 -0.00831 -0.09559 -1.91226 -0.38378 0 0 0 0 0 0.05723 0.00076 0.32483 0 0.27993 0 3.6196 -0.01603 0.46624 0.23312
PHE_6 -6.04036 0.44402 4.62691 -1.011 0.07941 0.41048 2.5915 -2.60364 -0 -0 -1.66806 0.05204 0 0 0 0 0 -0.0141 0.00294 0 1.85051 -0.33774 0 1.0402 0.23748 0.40412 0.06471
LEU_7 -5.42358 0.2725 5.00793 -0.48029 0.23466 0.11178 2.26583 -2.60429 -0 -0 -2.0366 0.23264 0 0 0 0 0 0.11976 0.08489 0.34294 0 -0.27127 0 0.18072 -0.18011 0.35008 -1.79242
SER_8 -5.13379 0.23708 5.80464 -0.02862 0 0.06624 2.94243 -2.74197 -0.00124 -0.04056 -2.70655 -0.57385 0 0 0 0 0 0.00207 0.00093 0.7899 0 0.32424 0.60049 -0.77834 -0.10938 0.27971 -1.06658
LEU_9 -8.64376 1.40454 3.63634 -0.64231 0.14274 0.19992 2.84736 -2.87225 -0.00333 -0.02211 -2.4694 0.12458 0 0 0 0 0 -0.00484 0.0162 0.81339 0 -0.19112 0 0.18072 0.09413 0.44949 -4.93973
SER_10 -5.21826 0.18525 5.88466 -0.02317 0 0.02166 2.68555 -2.7496 -0 -0 -2.53443 -0.35329 0 0 -0.92725 0 0 0.08941 0.00435 0.49918 0 0.30733 0.61198 -0.77834 0.03827 0.42456 -1.83213
PHE_11 -5.37206 0.33846 4.01287 -1.01741 0.07412 0.3858 1.96567 -2.20331 -0 -0 -1.08582 -0.01952 0 0 0 0 0 -0.00378 0.32358 0 1.83507 -0.42189 0 1.0402 0.02123 0.19509 0.06829
LEU_12 -8.30379 0.83795 4.26351 -0.49887 0.22878 0.12896 3.42768 -2.77494 -0.01839 -0.12598 -3.84462 0.21307 0 0 0 0 0 -0.02292 0.02846 0.34345 0 -0.30565 0 0.18072 -0.11691 0.5921 -5.76739
PHE_13 -10.2295 2.44281 3.44469 -0.70948 0.3605 0.25319 3.07663 -2.66411 -0 -0 -2.55821 -0.15918 0 0 0 0 0 0.0939 1.0518 0 3.80856 -0.47005 0 1.0402 5.59309 2.36274 6.73763
PRO_14 -8.27067 0.92518 5.63552 -0.08477 0 0.05214 2.80119 -2.6534 -0 -0 -1.56069 0.68213 0 0 0 0 0 -0.10728 0.031 0.46388 0 -0.09672 0 -2.4119 5.50922 2.19355 3.1084
LEU_15 -7.91655 0.72434 4.2316 -0.47518 0.23944 0.10416 3.18707 -2.88083 -0.00256 -0.04324 -1.24175 0.19661 0 0 0 0 0 0.1983 0.31034 0.38245 0 -0.25196 0 0.18072 -0.25097 0.73347 -2.57452
VAL_16 -8.22902 1.19366 2.51922 -0.29861 0.1615 0.06141 2.84841 -2.65515 -0 -0 -2.0008 -0.01826 0 0 0 0 0 -0.02526 0.01639 0.08526 0 -0.3547 0 1.9342 -0.05355 0.70296 -4.11234
ALA_17 -6.4924 0.89741 3.52842 -0.02218 0 0 3.1607 -2.8993 -0.01839 -0.12598 -2.69819 -0.36883 0 0 0 0 0 0.05827 0 0 0 -0.36857 0 1.8394 -0.32184 0.51744 -3.31405
ALA_18 -5.45873 0.7319 4.08035 -0.02379 0 0 2.62123 -2.78955 -0.01672 -0.08547 -1.9455 -0.40228 0 0 0 0 0 -0.10232 0 0 0 -0.33343 0 1.8394 -0.64763 0.53083 -2.00171
ILE_19 -6.94667 0.7249 3.38024 -0.47799 0.30444 0.08896 2.76296 -2.54093 -0 -0 -1.5957 0.14185 0 0 0 0 0 -0.04314 0.02512 0.4642 0 -0.46826 0 0.73287 -0.27656 0.54729 -3.17641
ALA_20 -5.97396 0.46341 3.06485 -0.02112 0 0 2.35811 -2.56223 -0 -0 -1.56937 -0.34342 0 0 0 0 0 -0.03573 0 0 0 -0.19503 0 1.8394 -0.09471 0.45792 -2.61186
VAL_21 -7.30043 0.84377 3.92745 -0.32435 0.27886 0.0745 2.56609 -2.82443 -0 -0 -2.73821 -0.2266 0 0 0 0 0 -0.04915 0.00247 0.13064 0 -0.38498 0 1.9342 -0.17891 0.41189 -3.85718
VAL_22 -4.93484 0.32073 3.75849 -0.3128 0.20438 0.07158 2.50632 -2.41652 -0 -0 -2.92048 -0.18472 0 0 0 0 0 -0.01835 0.00061 0.05314 0 -0.32867 0 1.9342 -0.03824 0.46696 -1.83823
SER_23 -4.78088 0.36351 4.29812 -0.02324 0 0.0221 2.0349 -2.33466 -0.04255 -0.23927 -1.4826 -0.26547 0 0 0 0 0 0.00596 0.02683 0.48474 0 0.30541 0.6211 -0.77834 -0.03419 0.43212 -1.38642
CYS_24 -4.37682 0.23289 3.89671 -0.1628 0.0532 0.08108 1.64766 -1.93243 -0 -0 -0.707 -1.24124 0 0 0 0 0 -0.01373 0.01202 0.94732 0 0.26489 0 3.6196 0.22608 0.57231 3.11974
SER_25 -3.04939 0.15575 3.43251 -0.02749 0 0.06345 1.28385 -1.68086 -0 -0 -0.79156 -0.57165 0 0 0 0 0 -0.02322 0.00114 0.70962 0 0.33186 0.60007 -0.77834 0.46716 0.45461 0.57751
ALA_26 -3.53488 0.46066 2.5299 -0.0235 0 0 1.53747 -1.76185 -0 -0 -0.79055 -0.33518 0 0 0 0 0 -0.05346 0 0 0 -0.27165 0 1.8394 -0.00174 0.25611 -0.14926
LEU_27 -2.74323 0.28098 2.79387 -0.51582 0.20985 0.15634 1.30755 -1.41771 -0.00427 -0.03422 -0.83772 -0.08838 0 0 0 0 0 -0.02205 0.02923 0.33304 0 0.56429 0 0.18072 -0.05623 0.29881 0.43506
SER_28 -2.22326 0.25138 2.02674 -0.01768 0 0.0283 0.56667 -1.1181 -0.0301 -0.18802 -0.5878 -0.96571 0 0 -0.1343 0 0 -0.07058 4e-05 0.74628 0 -0.45994 0.60009 -0.77834 0.71995 0.17685 -1.45753
VAL_29 -1.79858 0.10236 0.61265 -0.28261 0.18504 0.0603 0.19368 -0.62268 -0 -0 -0.57203 -0.00752 0 0 -0.1343 0 0 -0.0246 3e-05 0.05845 0 -0.43113 0 1.9342 0.26194 0.17244 -0.29235
VAL_30 -3.44946 0.28125 0.56833 -0.25839 0.11272 0.05216 0.25958 -1.03316 -0.00635 -0.01869 0.27652 -0.35706 0 0 0 0 0 0.03055 0.00107 0.26622 0 -0.78289 0 1.9342 -0.49202 0.36704 -2.24839
VAL_31 -4.73007 0.60269 1.16638 -0.28343 0.21172 0.06252 0.95611 -1.25465 -0.01522 -0.11409 0.17028 -0.29586 0 0 0 0 0 -0.01886 0.0582 0.17925 0 -0.63482 0 1.9342 -0.40364 0.37882 -2.03048
ASP_32 -4.71842 0.24853 6.06288 -0.24166 0.11212 0.81432 2.98955 -2.65892 -0.01353 -0.08566 -5.57626 -3.76623 0 0 -1.48796 -0.41047 0 0.19711 0.29563 0 2.63063 -0.16849 0 -2.3716 -0.32066 0.51707 -7.95203
SER_33 -5.92524 0.84645 5.09714 -0.03208 0.00181 0.05969 1.98048 -2.49052 -0.01282 -0.13417 -1.32569 -0.62159 0 0 0 -0.41047 0 0.00318 0.27265 0.03998 0 -0.50781 1.7976 -0.77834 -0.13369 0.77161 -1.50182
SER_34 -5.4553 0.80306 5.33721 -0.02578 0 0.06134 2.88623 -2.75889 -0.01251 -0.12415 -2.43908 -0.3366 0 0 0 0 0 -0.0177 0.00237 0.0776 0 -0.53419 0.63344 -0.77834 -0.084 0.50803 -2.25726
GLU_35 -6.1327 0.5653 5.78508 -0.3217 0.06752 0.4197 2.75926 -2.67426 -0.00805 -0.10495 -2.97488 -0.37981 0 0 0 0 0 -0.08141 0.26856 0 2.75167 -0.10406 0 -2.7348 -0.02543 0.30749 -2.61748
LEU_36 -8.75162 1.0472 5.49039 -0.57262 0.17779 0.1544 2.95905 -2.84429 -0.01981 -0.07843 -1.42557 0.20434 0 0 0 0 0 0.01743 0.0286 0.54492 0 -0.23201 0 0.18072 0.02061 0.58884 -2.51005
LEU_37 -5.20839 0.88705 3.78658 -0.69379 0.19823 0.27908 1.60679 -1.82919 -0 -0 -0.3358 0.10807 0 0 -0.87091 0 0 0.48442 0.01552 0.86508 0 -0.20405 0 0.18072 1.03554 1.83712 2.1421
PRO_38 -3.55694 0.85696 1.48156 -0.07319 0 0.0449 0.08478 -0.50706 -0 -0 -0.0529 0.56593 0 0 0 0 0 -0.17766 0.09753 0.43699 0 -0.46143 0 -2.4119 0.87922 1.88371 -0.90951
GLU_39 -4.47279 1.0123 4.68874 -0.24843 0.08031 0.44943 2.39449 -2.12936 -0.01981 -0.07843 -1.63793 -0.43902 0 0 0 0 0 0.13858 0.11469 0 3.04204 0.29669 0 -2.7348 0.22869 1.28823 1.97361
PRO_40 -4.09506 0.544 2.97406 -0.07721 0 0.04664 1.26319 -1.26466 -0 -0 0.02765 0.58832 0 0 0 0 0 -0.18528 0.00236 0.3841 0 -0.68366 0 -2.4119 0.39375 1.02904 -1.46466
MET_41 -1.55582 0.26557 1.78536 -0.68198 0.17712 0.19201 0.52803 -0.78291 -0.01613 -0.1351 0.33674 0.00982 0 0 0 0 0 -0.05756 0.00669 0.9229 0 -0.17722 0 0.60916 -0.17965 0.45703 1.70404
ASP_42 -4.36322 0.40279 5.68449 -0.11097 0.01686 0.32685 2.9548 -2.59849 -0.01613 -0.1351 -4.81156 -1.15943 0 0 -0.45893 -0.95742 0 -0.01829 0.00042 0 2.21367 -0.05744 0 -2.3716 -0.03143 0.44238 -5.04777
ILE_43 -7.18329 1.22734 4.07137 -0.6123 0.38797 0.12603 1.79521 -2.66947 -0 -0 -2.89477 -0.00895 0 0 -0.45893 0 0 0.06831 0.10324 1.2633 0 -0.32965 0 0.73287 0.25265 0.7509 -3.37818
THR_44 -7.18683 1.27235 5.33249 -0.09716 0.07593 0.06598 3.3893 -2.94732 -0.01251 -0.12415 -2.75046 -0.98339 0 0 0 -0.43106 0 0.26116 0.27657 0.34093 0 -0.50082 2.28673 -1.0874 0.18376 0.99738 -1.63852
GLY_45 -3.64344 0.28173 3.65371 -0.00081 0 0 2.48358 -1.96071 -0 -0 -2.24122 -0.30432 0 0 0 0 0 -0.05253 0 0 0 -0.55677 0 0.83697 0.70137 0.63751 -0.16495
TYR_46 -6.46371 0.91844 0.95068 -0.61423 0.05723 0.33225 1.27108 -1.47359 -0.00969 -0.10883 -0.7523 -0.23078 0 0 0 0 0 -0.03644 0.00023 0 2.35005 -0.08889 0.01487 1.2797 0.99301 0.46583 -1.14508
TRP_47 -10.919 1.10246 4.22315 -0.67231 0.19523 0.37796 3.28693 -3.23935 -0.00029 -0.00075 -2.30109 -0.51186 0 0 0 -0.7394 0 0.01576 0.0003 0 2.70731 -0.1759 0 1.6906 0.71012 0.67332 -3.57684
GLU_48 -4.64801 0.39255 3.06805 -0.2311 0.03269 0.35975 1.06748 -1.70488 -0 -0 -1.46502 -0.46497 0 0 0 0 0 -0.0699 0.00049 0 3.5572 0.13987 0 -2.7348 0.36591 0.50698 -1.82772
ASP_49 -5.76975 0.56385 7.38349 -0.10566 0.00272 0.30094 3.52448 -3.23799 -0.00029 -0.00075 -6.65031 -1.08668 0 0 -0.86577 -0.90922 0 -0.03052 0.00879 0 2.37129 -0.36059 0 -2.3716 -0.14307 0.42691 -6.94974
ASP_50 -1.63522 0.18346 2.55977 -0.11087 0.01097 0.34159 1.09474 -1.11806 -0 -0 -1.11294 -0.3459 0 0 -0.86577 0 0 -0.07404 0.02984 0 1.75405 0.00149 0 -2.3716 -0.36586 0.45002 -1.57432
ASN_51 -4.60604 0.38904 4.25926 -0.19176 0.03274 0.30727 1.74518 -2.11701 -0.00105 -0.00284 -0.67652 -0.41936 0 0 -0.42068 0 0 -0.07398 0.03017 0 1.99631 -0.47093 0 -0.93687 -0.60657 0.21151 -1.55213
GLY_52 -2.3827 0.10638 2.7013 -6e-05 0 0 1.06503 -1.34896 -0.01223 -0.11665 -1.07765 -0.40088 0 0 0 0 0 -0.18535 0 0 0 -1.46892 0 0.83697 -0.91761 0.17714 -3.0242
ILE_53 -6.44115 0.61813 4.86408 -0.48329 0.35641 0.09844 2.99311 -2.52351 -0.02333 -0.09514 -1.80473 0.41544 0 0 0 0 0 -0.01151 0.01292 0.44995 0 -0.36451 0 0.73287 -0.80719 0.29184 -1.72118
LEU_54 -7.23983 0.66805 3.73806 -0.58874 0.14803 0.151 2.62367 -2.51551 -0 -0 -3.16505 0.24892 0 0 0 0 0 1.08595 0.10005 0.9816 0 -0.08561 0 0.18072 -0.28922 0.77125 -3.18666
SER_55 -5.2216 0.44878 3.79002 -0.02921 0.00397 0.02551 2.06443 -2.07854 -0.02333 -0.09514 -2.06959 0.16508 0 0 0 0 0 -0.03759 0.00141 0.88776 0 0.29312 0.62176 -0.77834 0.44703 0.79812 -0.78635
TYR_56 -9.59576 1.33207 4.94244 -0.89715 0.06362 0.26365 3.62277 -3.21246 -0.01896 -0.20836 -2.8911 -0.40155 0 0 0 -0.43106 0 0.03569 0.24162 0 2.68551 0.06146 0.034 1.2797 0.52067 0.4209 -2.15229
PHE_57 -10.2607 1.47095 3.79572 -0.59012 0.06326 0.22749 3.32229 -2.99536 -0.00928 -0.09953 -3.5051 0.14076 0 0 0 0 0 0.1505 0.42363 0 2.30438 -0.30736 0 1.0402 -0.06386 0.78186 -4.1103
GLN_58 -5.29815 0.25231 5.87451 -0.31654 0.03231 0.16102 3.29193 -2.59065 -0.02467 -0.10807 -4.17455 -0.21421 0 0 0 -0.95742 0 0.13013 0.00207 0 3.2571 0.1053 0 -0.18838 -0.08661 0.86577 0.01321
LYS_59 -4.86383 0.59729 6.39246 -0.44035 0.07589 0.25122 2.42239 -2.41719 -0 -0 -4.97216 0.56298 0 0 0 -0.82641 0 -0.10819 0.00878 1.66014 0 0.00428 0 -1.5107 0.15218 1.07634 -1.93487
ASP_60 -3.02127 0.32997 5.62442 -0.11697 0.02757 0.37586 2.77708 -2.21136 -0.00571 -0.06747 -4.65475 -0.2555 0 0 -1.19805 -0.82641 0 0.40058 0.07531 0 2.83697 -0.18989 0 -2.3716 1.00083 1.19823 -0.27214
GLY_61 -3.54151 0.22873 3.13014 -4e-05 0 0 1.90587 -1.76953 -0.00493 -0.01648 -2.89854 -0.36032 0 0 -0.66281 0 0 -0.14944 0 0 0 -1.3738 0 0.83697 0.41955 0.97028 -3.28586
LYS_62 -6.34899 0.65948 5.63505 -0.34846 0.04016 0.14375 2.92077 -2.57691 -0.0246 -0.1078 -3.27164 0.1152 0 0 0 0 0 0.1232 0.07812 2.14456 0 0.14267 0 -1.5107 -0.51164 0.73872 -1.95904
PHE_63 -10.2181 1.28483 2.68265 -0.90786 0.05323 0.52092 2.55979 -2.51149 -0.00493 -0.01648 -3.46101 -0.12114 0 0 0 0 0 0.01893 0.03235 0 1.47913 -0.41812 0 1.0402 -0.19658 0.56672 -7.61697
LYS_64 -4.44442 0.25711 3.94791 -0.29835 0.03655 0.14391 2.60018 -1.91859 -0.01932 -0.11261 -3.08857 -0.12687 0 0 0 0 0 0.10872 0.00529 2.03952 0 -0.01138 0 -1.5107 -0.2119 0.71059 -1.89293
THR_65 -5.78816 0.47133 4.06843 -0.21216 0.09802 0.09426 2.9434 -2.36157 -0.00698 -0.05021 -3.25756 -1.14297 0 0 0 0 0 0.02004 0.0369 0.74627 0 -0.01178 2.34793 -1.0874 -0.08825 1.03117 -2.14928
ILE_66 -5.21829 0.38237 2.36168 -0.47828 0.39601 0.1149 2.10195 -1.74026 -0.02476 -0.17961 -1.8775 -0.21357 0 0 0 0 0 0.01643 0.00276 0.25554 0 -0.52528 0 0.73287 -0.07151 0.88844 -3.0761
SER_67 -4.6285 0.12495 4.21821 -0.03046 0.00015 0.05165 3.0295 -2.22651 -0.01049 -0.0748 -3.51439 -0.9703 0 0 0 0 0 0.02513 0.0081 0.74332 0 0.45485 0.60076 -0.77834 0.04519 0.32068 -2.6113
THR_68 -7.45256 0.87811 4.32088 -0.12055 0.10457 0.08798 1.97203 -2.65326 -0.03959 -0.38874 -1.32175 -0.57707 0 0 0 0 0 0.1955 0.36907 0.11439 0 -0.59929 2.3055 -1.0874 -0.13012 0.53694 -3.48537
ASP_69 -5.7568 0.39839 8.79345 -0.24372 0.16642 0.87727 4.14327 -3.76912 -0.0036 -0.0684 -6.44295 -0.95649 0 0 -1.10702 0 0 -0.05747 0.01546 0 1.75635 -0.64492 0 -2.3716 -0.24066 0.58987 -4.92229
GLY_70 -1.76068 0.15151 1.99258 -5e-05 0 0 0.38532 -1.00256 -0 -0 0.5287 -0.39581 0 0 0 0 0 -0.04319 0 0 0 0.22643 0 0.83697 0.02417 0.32749 1.27089
SER_71 -2.07046 0.2688 3.4095 -0.02967 0.01081 0.02727 1.26491 -1.46028 -0.0434 -0.15393 -1.55511 0.08933 0 0 -0.45826 0 0 0.00202 0.00257 0.58681 0 -0.02273 0.60014 -0.77834 -0.01833 0.35493 0.02658
SER_72 -3.5226 0.25697 4.09465 -0.03465 0.02902 0.03064 1.55367 -1.96448 -0.02637 -0.24835 -2.09599 0.14548 0 0 -0.42068 0 0 0.04055 0.0042 0.05719 0 0.37268 2.12267 -0.77834 0.1544 0.45113 0.22183
SER_73 -3.88789 0.4855 5.52774 -0.02906 0.00015 0.04751 2.45574 -2.45447 -0.0434 -0.15393 -2.69003 -0.91982 0 0 -0.64876 0 0 0.10902 0.00908 0.74805 0 0.35987 0.60379 -0.77834 0.25363 0.46924 -0.5364
VAL_74 -5.20256 0.66227 0.42548 -0.26734 0.15917 0.05128 0.5583 -1.36543 -0 -0 0.22972 0.23843 0 0 0 0 0 -0.09339 0.07609 0.09021 0 -0.35139 0 1.9342 -0.21741 0.39302 -2.67935
LEU_75 -7.80408 0.66126 4.33293 -0.48788 0.23968 0.11365 1.86326 -2.57734 -0.04111 -0.26209 -1.42314 0.15144 0 0 -0.21802 0 0 -0.03894 0.054 0.49492 0 -0.24366 0 0.18072 -0.11318 0.28996 -4.82762
ALA_76 -5.15144 0.26032 2.7375 -0.02106 0 0 1.92045 -2.07609 -0.02374 -0.13188 -2.05801 -0.41248 0 0 0 0 0 0.00389 0 0 0 -0.56567 0 1.8394 0.14694 0.27374 -3.25811
THR_77 -4.45058 0.29546 2.88736 -0.09505 0.0505 0.06488 2.26602 -1.78145 -0.00831 -0.09559 -2.81788 -0.73035 0 0 0 0 0 -0.01362 0.00106 0.10795 0 -0.56645 2.3059 -1.0874 -0.23252 0.31504 -3.58503
GLY_78 -3.14847 0.17219 2.68587 -0.00142 0 0 2.09583 -1.55596 -0 -0 -2.48795 -0.34679 0 0 0 0 0 -0.0189 0 0 0 -1.5204 0 0.83697 0.09465 0.31308 -2.8813
SER_79 -4.20319 0.22097 3.93411 -0.02729 0 0.06543 2.77906 -2.01442 -0 -0 -2.56286 -0.16398 0 0 0 0 0 0.06065 0.00053 0.1219 0 -0.46887 0.60345 -0.77834 0.20926 0.21781 -2.00578
TYR_80 -9.71341 1.16883 1.82344 -0.56752 0.14328 0.28666 3.09823 -2.37197 -0.00457 -0.06268 -2.85342 -0.27493 0 0 0 0 0 0.51659 0.13992 0 2.29835 -0.22354 0.06952 1.2797 -0.24136 0.68445 -4.80443
HIS_81 -6.647 0.64948 5.71271 -0.53989 0.14692 0.38164 2.74243 -2.88453 -0.00305 -0.05159 -3.5224 -0.56518 0 0 -0.37289 0 0 -0.0627 0.14733 0 2.58125 -0.45586 0 -0.45461 0.16218 1.01951 -2.01625
VAL_82 -7.48187 0.89958 1.34843 -0.29645 0.2342 0.06895 1.65416 -2.13385 -0 -0 -1.03904 -0.16333 0 0 0 0 0 0.37834 0.00557 0.12591 0 -0.48068 0 1.9342 0.08791 0.61578 -4.24218
LYS_83 -5.58406 0.56326 7.49859 -0.52149 0.12546 0.29037 4.43169 -3.12896 -0.02917 -0.15802 -7.76913 0.16948 0 0 0 -0.72527 0 0.13055 0.64069 2.67316 0 0.32353 0 -1.5107 -0.07821 1.01784 -1.64039
ILE_84 -4.72267 0.5665 1.84579 -0.57242 0.51257 0.18783 0.60591 -1.46354 -0.01253 -0.06505 0.12156 0.04979 0 0 0 0 0 -0.1038 0.01395 2.20229 0 -0.04048 0 0.73287 -0.14343 1.23364 0.9488
ASN_85 -4.14627 0.45702 2.26317 -0.37861 0.07154 0.77412 0.81173 -1.32349 -0 -0 0.06176 -0.74108 0 0 0 0 0 -0.04736 0.01401 0 2.14883 -0.74343 0 -0.93687 -0.44976 0.60982 -1.55489
GLN_86 -4.9854 0.50981 5.26217 -0.24786 0.03745 0.21056 1.96295 -2.27376 -0.02446 -0.14057 -2.67364 -0.62609 0 0 0 0 0 0.01566 0.00718 0 2.90327 0.19317 0 -0.18838 0.93295 0.40165 1.27664
ASP_87 -5.41251 0.73022 7.74705 -0.23192 0.04575 0.82321 4.60597 -3.28289 -0.03701 -0.25453 -6.6952 -0.46414 0 0 0 -0.72527 0 0.0246 0.00055 0 2.11463 -0.11483 0 -2.3716 1.30431 0.44767 -1.74595
VAL_88 -7.2644 0.78153 1.83995 -0.26787 0.17359 0.05671 1.96194 -2.08977 -0.007 -0.03287 -1.3372 -0.38737 0 0 0 0 0 0.05287 0.25823 0.26346 0 -0.57861 0 1.9342 0.07094 0.41639 -4.15528
GLU_89 -4.19 0.43624 5.08889 -0.29402 0.04874 0.34564 2.36892 -2.15581 -0.013 -0.0531 -3.98119 -0.32865 0 0 0 0 0 0.05537 0.0403 0 2.87845 0.19435 0 -2.7348 -0.08781 0.34929 -2.03219
ILE_90 -9.32135 1.58194 1.94197 -0.50999 0.51916 0.11191 2.31046 -2.18461 -0 -0 -2.50042 -0.07784 0 0 0 0 0 -0.05107 0.05453 0.33192 0 -0.71541 0 0.73287 -0.15633 0.70201 -7.23024
LYS_91 -4.79778 0.32879 4.70431 -0.31938 0.05734 0.18199 2.64748 -2.16529 -0.013 -0.0531 -3.47576 -0.30413 0 0 0 0 0 -0.0605 0.06767 2.47421 0 0.26513 0 -1.5107 -0.08694 0.64682 -1.41282
LEU_92 -7.25179 1.07261 2.05237 -0.45667 0.17047 0.0836 2.27612 -2.08645 -0.00456 -0.01977 -2.3057 0.05637 0 0 0 0 0 -0.00016 0.03065 0.66321 0 -0.11725 0 0.18072 0.01936 0.38764 -5.24923
THR_93 -6.03083 0.45307 4.33922 -0.17511 0.09799 0.06234 2.34541 -2.56019 -0.00246 -0.01609 -2.43872 -0.31845 0 0 0 0 0 -0.06289 0.00063 0.16782 0 -0.1483 2.30665 -1.0874 -0.02216 0.50015 -2.58932
SER_94 -6.37758 0.57786 6.10704 -0.03643 0.00415 0.02675 4.20728 -2.92388 -0.02669 -0.29278 -4.29571 -0.17241 0 0 -0.92242 0 0 0.02488 0.00661 0.78591 0 0.44904 1.71987 -0.77834 0.25376 0.65208 -1.01101
LEU_95 -5.22817 0.45374 2.85094 -0.65929 0.2884 0.26222 1.29492 -1.95217 -0.01736 -0.13021 -0.72582 0.01965 0 0 -0.56183 0 0 -0.08775 0.3209 1.74111 0 -0.14251 0 0.18072 0.04774 0.73587 -1.30888
ILE_96 -3.94575 0.50469 3.0121 -0.66459 0.47036 0.15101 1.09215 -1.45369 -0 -0 -0.36827 0.23751 0 0 -0.41338 0 0 -0.06651 0.21705 0.60677 0 -0.25604 0 0.73287 -0.22521 0.60265 0.23371
ARG_97 -3.70789 0.48997 3.16202 -0.93275 0.27939 0.71087 1.19753 -1.64996 -0.03273 -0.15141 -0.59691 -0.14939 0 0 -0.41338 0 0 -0.06022 0.0237 2.5209 0 -0.16866 0 -1.2888 0.19194 0.58878 0.013
ASN_98 -2.73711 0.19905 2.4076 -0.34853 0.06258 0.71489 1.38345 -1.41094 -0 -0 -0.64741 -0.86819 0 0 0 0 0 -0.11128 0.04648 0 1.6606 -1.00601 0 -0.93687 -0.02571 0.41752 -1.19987
THR_99 -3.9624 0.41675 4.14214 -0.11976 0.08245 0.08369 2.0301 -2.13388 -0.04933 -0.33268 -2.32932 -0.5957 0 0 0 0 0 0.36267 0.00255 0.09531 0 -0.44274 2.2684 -1.0874 -0.39484 0.43245 -1.53155
SER_100 -2.56536 0.39992 1.57717 -0.02399 0 0.05719 0.60672 -0.84959 -0 -0 -0.5892 -0.41233 0 0 0 0 0 0.00301 0.00643 0.09658 0 -0.54621 0.60006 -0.77834 -0.09512 0.57706 -1.93601
GLY_101 -2.07334 0.06726 2.52106 -0.0012 0 0 1.6316 -1.22018 -0.01029 -0.03538 -1.38663 -0.34657 0 0 0 0 0 -0.00703 0 0 0 -0.12794 0 0.83697 0.41641 0.33724 0.60196
LYS_102 -2.92105 0.14732 2.25713 -0.38001 0.05752 0.17199 0.36284 -0.94978 -0.00553 -0.07129 -1.01437 0.12312 0 0 0 0 0 -0.00634 0.06744 2.01838 0 0.23246 0 -1.5107 0.38629 0.34452 -0.69006
ILE_103 -6.84818 0.69147 2.10366 -0.54528 0.35042 0.14448 1.8844 -1.94424 -0.01729 -0.06826 -1.9765 0.07725 0 0 0 0 0 0.01871 0.23186 3.23216 0 -0.78491 0 0.73287 -0.26952 0.58221 -2.40468
GLN_104 -3.60971 0.27647 2.83237 -0.25684 0.01311 0.1851 1.51401 -1.3928 -0.01377 -0.11293 -2.67039 -0.4021 0 0 0 -0.52393 0 0.01738 0.21758 0 3.59184 -0.04564 0 -0.18838 -0.3683 0.5914 -0.34552
CYS_105 -6.79673 0.80453 3.15754 -0.0676 0.00041 0.04514 1.85588 -1.74493 -0.01604 -0.12037 -2.07015 -0.3102 0 0 0 0 0 -0.02128 0.01705 0.09604 0 -0.49244 0 3.6196 0.22758 0.44397 -1.37198
GLN_106 -5.11941 0.2183 4.68731 -0.63872 0.08542 0.40595 2.83193 -2.39843 -0 -0 -3.37923 -0.17699 0 0 -0.90382 0 0 0.13875 0.01009 0 3.1318 0.10834 0 -0.18838 0.27026 0.49097 -0.42587
PHE_107 -9.54919 1.07718 3.56022 -0.81374 0.067 0.06067 1.86541 -3.09801 -0.00932 -0.03782 -2.10055 -0.45968 0 0 -0.90382 0 0 -0.04424 0.00255 0 2.5135 -0.17083 0 1.0402 -0.21448 0.53519 -6.67977
LEU_108 -7.48778 0.9257 4.66185 -0.52766 0.37143 0.12727 2.98798 -3.06329 -0 -0 -2.23211 0.13118 0 0 0 0 0 -0.00355 0.26013 1.75212 0 -0.3347 0 0.18072 -0.27706 1.01037 -1.5174
ASP_109 -1.49569 0.17119 1.87066 -0.11848 0.00978 0.36368 0.40651 -0.91252 -0 -0 -0.02772 -0.63462 0 0 0 0 0 -0.16091 0.03762 0 1.82723 0.01582 0 -2.3716 -0.08116 1.04115 -0.05906
SER_110 -3.14494 0.56536 3.19221 -0.02926 0.00943 0.02702 0.50138 -1.37889 -1e-05 -0.00019 -0.01251 -0.19683 0 0 0 0 0 -0.04663 0.00132 0.77613 0 -0.18544 0.60725 -0.77834 -0.11872 0.39912 0.18744
ASN_111 -5.30184 0.64045 4.05251 -0.18612 0.02042 0.31396 2.23109 -2.25229 -0 -0 -3.07057 -1.00183 0 0 0 0 0 -0.07282 0.00474 0 2.06474 -0.98605 0 -0.93687 -0.18524 0.41101 -4.2547
LYS_112 -7.48788 0.49033 5.63764 -0.28831 0.0361 0.14241 2.45358 -2.55771 -0.00996 -0.04017 -1.49629 -0.24491 0 0 0 0 0 0.0444 0.04185 2.14029 0 0.01881 0 -1.5107 -0.07519 0.38029 -2.32542
LEU_113 -8.1754 1.2342 2.10711 -0.45138 0.20418 0.07951 2.59655 -2.24752 -0.00071 -0.00188 -2.76347 0.11452 0 0 0 0 0 0.03392 0.21422 0.87265 0 -0.20044 0 0.18072 -0.1046 0.49917 -5.80862
ASN_114 -7.06899 0.74581 4.02906 -0.17759 0.02254 0.2943 2.40975 -2.55997 -0.02329 -0.18934 -2.69003 -0.3353 0 0 0 0 0 -0.054 0.14417 0 3.87829 -0.41758 0 -0.93687 -0.04306 0.59461 -2.37749
CYS_115 -7.2113 1.12765 3.84933 -0.10946 0.01381 0.0678 2.60635 -2.17882 -0.00071 -0.00188 -3.50474 -0.33109 0 0 0 0 0 -0.07188 0.07483 0.32272 0 0.04174 0 3.6196 0.06215 0.71618 -0.90772
LEU_116 -6.67114 0.49012 3.28351 -0.44733 0.23735 0.06783 1.43146 -2.20444 -0 -0 -1.83078 0.31037 0 0 0 0 0 0.01678 0.06129 0.61887 0 -0.10157 0 0.18072 -0.23482 1.11271 -3.67908
ALA_117 -4.53245 0.35723 4.08834 -0.02055 0 0 2.33102 -2.45596 -0 -0 -2.37997 -0.11244 0 0 0 0 0 0.05561 0 0 0 0.10248 0 1.8394 -0.24652 0.77481 -0.199
LYS_118 -1.64425 0.18045 1.7692 -0.39683 0.0581 0.20342 0.49226 -0.8318 -0 -0 0.51724 0.10991 0 0 0 0 0 -0.13668 0.00402 1.53283 0 -0.04637 0 -1.5107 -0.12996 0.4625 0.63334
ASP_119 -4.3274 0.42609 6.68598 -0.2126 0.02795 0.71483 3.08883 -2.73716 -0.01508 -0.08488 -4.74763 -1.60155 0 0 -1.64553 -0.83079 0 -0.08297 0.00463 0 2.47762 -0.34481 0 -2.3716 -0.576 0.60534 -5.54673
GLN_120 -4.86873 0.37224 4.32638 -0.67058 0.09987 0.7397 2.03573 -2.22217 -0.00553 -0.07129 -2.72429 -0.70358 0 0 0 -0.52393 0 -0.01075 0.01006 0 2.39483 0.04993 0 -0.18838 -0.30022 0.48607 -1.77465
LYS_121 -2.93145 0.21062 3.61747 -0.29489 0.03784 0.14253 1.12349 -1.52471 -0 -0 -1.19576 -0.17311 0 0 -0.69343 0 0 0.06995 0.00276 1.77902 0 -0.18591 0 -1.5107 0.39691 0.21856 -0.9108
GLN_122 -3.94782 0.16259 4.37671 -0.28059 0.03073 0.23533 2.70938 -2.15235 -0.01508 -0.08488 -4.28594 -0.1998 0 0 -0.9521 -0.83079 0 -0.00665 0.00617 0 3.4861 -0.04459 0 -0.18838 0.30252 0.22389 -1.45555
PHE_123 -6.6232 0.77942 1.93402 -1.0808 0.15438 0.67505 0.46667 -1.75721 -0 -0 -0.63459 -0.14372 0 0 0 0 0 0.01664 0.01887 0 1.50638 -0.55859 0 1.0402 -0.15413 0.30149 -4.05914
TYR_124 -5.67069 0.45181 3.07655 -0.63089 0.04546 0.34694 2.39807 -1.99772 -0.01731 -0.1606 -2.3869 -0.12964 0 0 0 0 0 -0.01419 0.26067 0 2.03921 -0.1725 0.00965 1.2797 -0.25075 0.33141 -1.19172
LEU_125 -4.00387 0.41405 1.53104 -0.60527 0.21378 0.17273 0.5228 -1.14855 -0.00424 -0.01706 -0.42408 0.24502 0 0 0 0 0 -0.05489 0.01733 0.63816 0 -0.33277 0 0.18072 -0.06826 0.31729 -2.40606
ARG_126 -6.1865 0.19894 5.73064 -0.74806 0.19057 0.34614 2.93258 -2.4265 -0.00397 -0.01124 -3.54845 0.13097 0 0 -0.92725 0 0 -0.05333 0.38355 2.64203 0 0.06529 0 -1.2888 0.11197 0.50273 -1.95868
ARG_127 -3.58643 0.21703 3.28366 -0.50278 0.06275 0.25558 1.29552 -1.34424 -0.01251 -0.13941 -1.42063 0.64803 0 0 -0.52067 0 0 0.0092 0.01028 1.99569 0 -0.04264 0 -1.2888 -0.03625 0.46312 -0.65349
THR_128 -5.63952 0.94028 2.75009 -0.18311 0.1338 0.06679 1.89798 -1.92389 -0.00827 -0.12235 -2.09176 0.32548 0 0 0 0 0 0.04532 0.03766 0.05148 0 0.03982 2.26178 -1.0874 -0.32183 0.31524 -2.51241
HIS_D_129 -5.04774 0.46607 4.39856 -0.71604 0.01162 0.93131 2.23191 -2.19192 -0 -0 -1.36244 -0.49751 0 0 -0.52067 0 0 0.10499 0.01362 0 1.63875 -0.1922 0 -0.45461 0.09468 0.57518 -0.51645
LEU_130 -3.05066 0.1501 1.09374 -0.46124 0.21765 0.08546 0.25928 -0.96233 -0.01533 -0.1453 0.00547 0.1261 0 0 0 0 0 0.00769 0.00601 0.5208 0 -0.33468 0 0.18072 0.16162 0.47088 -1.68401
THR_131 -2.76797 0.10386 2.31956 -0.16633 0.07272 0.05697 0.69609 -1.09062 -9e-05 -0.00167 -0.69808 0.1529 0 0 0 0 0 -0.07676 0.00488 0.07306 0 0.04747 2.33427 -1.0874 -0.35089 0.21077 -0.16726
GLU_132 -2.13518 0.11591 1.58076 -0.69649 0.28657 1.91248 0.61789 -0.83649 -0.01533 -0.1453 -0.29446 -2.56068 0 0 0 0 0 0.00553 0.00083 0 4.16655 0.05149 0 -2.7348 -0.35431 0.17712 -0.85793
LEU_133 -4.67414 0.74342 1.77378 -0.45144 0.22146 0.07984 0.21693 -0.87124 -0 -0 0.29796 0.2142 0 0 0 0 0 -0.00501 0.01997 0.51831 0 -0.37042 0 0.18072 -0.30362 0.74854 -1.66073
PRO_134 -3.1445 0.5464 2.67081 -0.20287 0.00808 0.14817 1.04296 -1.09226 -0 -0 -0.43861 0.05253 0 0 0 0 0 0.09434 0.00957 0.3681 0 -0.8936 0 -2.4119 -0.28729 0.84274 -2.68733
SER_135 -1.46139 0.33905 1.35952 -0.03009 0.00011 0.05116 0.04054 -0.65214 -0 -0 0.22523 -0.88785 0 0 0 0 0 0.07563 0.00425 0.78394 0 0.36526 0.60914 -0.77834 -0.07088 0.56542 0.53856
SER_136 -1.95209 0.41721 1.96668 -0.03116 0 0.07142 0.59552 -0.92579 -0 -0 0.75535 -0.44053 0 0 0 0 0 0.26581 0.00175 0.28569 0 -0.28558 0.60473 -0.77834 -0.26715 0.5117 0.79523
LYS_137 -4.65738 0.77459 3.30972 -0.32598 0.05513 0.16375 1.10525 -1.39394 -0 -0 -0.92448 0.01516 0 0 0 0 0 0.40882 0.00749 2.15185 0 0.02849 0 -1.5107 -0.43195 1.10956 -0.11463
PRO_138 -4.23743 0.93138 2.76775 -0.11461 0.09322 0.08135 1.42853 -1.2048 -0 -0 -0.91136 0.22699 0 0 0 0 0 -0.0326 0.07493 1.05176 0 -0.86873 0 -2.4119 0.62646 1.16091 -1.33817
GLN_139 -2.12872 0.22539 2.59475 -0.27711 0.03713 0.21386 1.09665 -1.13533 -0 -0 -0.71088 -0.54493 0 0 0 0 0 0.02574 0.01049 0 2.84024 -0.06739 0 -0.18838 0.65473 0.28898 2.93521
ASP_140 -1.89769 0.30806 2.94926 -0.22932 0.06312 0.77239 1.04836 -1.31866 -0.00563 -0.07761 -0.43926 -3.53755 0 0 0 0 0 -0.05037 0.25688 0 3.02506 -0.40361 0 -2.3716 -0.44723 0.24058 -2.1148
ASP_141 -4.39133 0.54014 6.22148 -0.20084 0.14809 0.63388 3.18766 -2.82684 -0.00563 -0.07761 -3.48612 -1.76719 0 0 -0.5973 0 0 -0.06957 0.00025 0 2.84211 -0.46238 0 -2.3716 -0.43874 0.29534 -2.8262
VAL_142 -5.35705 0.84276 2.99329 -0.36733 0.20564 0.09262 3.06291 -2.22508 -0 -0 -0.76191 -0.17993 0 0 0 0 0 -0.15414 0.11309 0.66132 0 0.42158 0 1.9342 -0.14564 0.32906 1.4654
ALA_143 -4.68429 0.76496 3.04116 -0.02565 0.00089 0 1.81912 -2.19291 -0 -0 -1.70624 -0.41429 0 0 -0.5973 0 0 -0.13817 0 0 0 -0.16696 0 1.8394 -0.22849 0.28454 -2.40424
GLU_144 -2.68204 0.33721 3.00925 -0.42441 0.06152 0.86254 1.15627 -1.30552 -0 -0 -1.29956 -0.3951 0 0 0 0 0 -0.05193 0.00598 0 2.92093 -0.08539 0 -2.7348 -0.40875 0.17501 -0.85881
ILE_145 -4.8406 0.73063 3.25252 -0.48492 0.34402 0.10894 2.53908 -1.92484 -0 -0 -1.9652 0.02332 0 0 -0.80333 0 0 -0.0505 0.01914 0.43339 0 -0.74959 0 0.73287 -0.44798 0.92439 -2.15869
PRO_146 -2.64793 0.38106 1.24147 -0.1927 0.00246 0.13583 0.40881 -0.75459 -0 -0 -0.63663 0.05881 0 0 0 0 0 0.08091 0.00214 0.41098 0 -0.9214 0 -2.4119 -0.3942 1.01052 -4.22636
GLU_147 -5.38362 0.34625 4.48129 -0.33079 0.04597 0.53147 1.16037 -1.93203 -0.05196 -0.30097 -1.68211 -0.89163 0 0 0 -0.7394 0 0.0099 0.30743 0 3.72847 0.01963 0 -2.7348 -0.37686 0.50178 -3.29161
ASP_148 -3.89396 0.5382 5.61065 -0.23932 0.1242 0.78343 3.07288 -2.25887 -0.00792 -0.02825 -3.81159 -1.28353 0 0 -0.65669 -0.65817 0 0.29623 0.03443 0 2.1858 -0.51404 0 -2.3716 -0.11262 1.0565 -2.13423
PRO_149 -4.82421 0.94668 2.49799 -0.09136 0.00031 0.05695 1.76312 -1.29013 -0.00805 -0.10495 -0.67558 0.71029 0 0 0 0 0 -0.0733 0.06986 0.55729 0 -0.43851 0 -2.4119 -0.1519 0.9914 -2.47598
THR_150 -2.65469 0.21576 3.23256 -0.13527 0.0729 0.07461 1.55994 -1.38324 -0.00616 -0.06977 -2.67738 -0.11508 0 0 -0.65669 -0.65817 0 -0.03422 0.13086 0.0316 0 -0.21121 4.16341 -1.0874 -0.48905 0.37913 -0.31759
THR_151 -3.64757 0.51046 4.45582 -0.1728 0.0626 0.06357 1.91798 -1.95593 -0.00616 -0.06977 -1.12838 -0.23038 0 0 0 0 0 -0.04663 0.00292 0.10783 0 -0.02251 2.2931 -1.0874 -0.20574 0.89288 1.73389
PRO_152 -4.73286 0.88985 2.48155 -0.1916 0.00168 0.13647 1.27214 -1.29608 -0 -0 -1.66036 0.03425 0 0 0 0 0 -0.04365 0.0064 0.83351 0 -0.96234 0 -2.4119 -0.31943 1.07552 -4.88686
SER_153 -3.974 0.10037 4.23 -0.08471 0.01086 0.13389 2.41015 -1.95963 -0 -0 -2.55461 -1.7352 0 0 -0.87091 0 0 0.30828 0.01351 2.50888 0 0.55713 1.86809 -0.77834 0.76387 0.7819 1.72954
THR_154 -2.24962 0.32931 1.63249 -0.12382 0.05034 0.07197 0.847 -0.99034 -0.01932 -0.20404 -0.53 -1.0035 0 0 0 0 0 -0.06256 0.00113 0.10745 0 -0.66313 2.2947 -1.0874 1.00078 0.60839 0.0098
SER_155 -1.37991 0.10632 1.61665 -0.0285 0 0.06745 0.45842 -0.73989 -0.03214 -0.25536 -0.07655 -0.35702 0 0 0 0 0 0.01385 0.01516 0.04488 0 -0.53507 0.6139 -0.77834 -0.31861 0.14975 -1.41501
ILE_156 -3.81175 0.48868 1.17371 -0.467 0.41801 0.10539 0.92241 -1.13967 -0.00175 -0.00493 -0.02502 -0.01484 0 0 0 0 0 0.34593 0.10773 0.37408 0 -0.77188 0 0.73287 -0.3804 0.36508 -1.58335
ILE_157 -7.35923 0.82886 1.40785 -0.4733 0.35307 0.10795 0.91692 -2.011 -0.04201 -0.21092 -0.19326 0.05346 0 0 0 0 0 -0.01756 0.01227 0.36322 0 -0.71996 0 0.73287 -0.46316 0.82464 -5.88928
PHE_158 -9.29869 1.23452 3.80354 -1.03306 0.19353 0.16282 1.10095 -3.13721 -0.00175 -0.00493 -0.22307 -0.58474 0 0 0 0 0 0.11375 0.19028 0 2.6196 -0.19085 0 1.0402 -0.38519 0.93638 -3.4639
TYR_159 -9.5717 1.16083 3.19564 -0.60987 0.07414 0.34296 1.89746 -2.79513 -0.00037 -0.00097 -1.13613 -0.26563 0 0 -0.80333 0 0 0.09209 0.11571 0 1.85612 -0.31489 0.67477 1.2797 -0.28894 1.05694 -4.04059
LYS:CtermProteinFull_160 -4.73507 0.3052 4.10585 -0.43813 0.0646 0.2786 1.11267 -1.70199 -0.00266 -0.04491 -2.89701 0.44134 0 0 0 -0.90922 0 0 0.35178 2.34235 0 0 0 -1.5107 -0.15708 1.13262 -2.26178
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703241 DOMAINID 693165 MODEL 2 final_full
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 100.457
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.006345
REMARK    SCORE     hbond_bb_sc:         -18.321
REMARK    SCORE     total_score:        -145.854
REMARK    SCORE           score:        -145.854
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         227.537
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -12.360
REMARK    SCORE          fa_atr:        -788.580
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -28.971
REMARK    SCORE          fa_rep:          94.126
REMARK    SCORE          fa_sol:         439.914
REMARK    SCORE     hbond_lr_bb:         -46.908
REMARK    SCORE         fa_elec:        -246.522
REMARK    SCORE     rama_prepro:          10.968
REMARK    SCORE     lk_ball_wtd:         -21.519
REMARK    SCORE             ref:          48.411
REMARK    SCORE           omega:           6.315
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.601
REMARK    SCORE fa_intra_sol_xover4:          29.887
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         202.891
REMARK    SCORE     hbond_sr_bb:         -44.323
ATOM      1  N   MET A   1       0.587   0.729  -0.000  1.00  9.530          N  
ATOM      2  CA  MET A   1       2.021   0.457  -0.028  1.00  8.810          C  
ATOM      3  C   MET A   1       2.823   1.743   0.076  1.00  7.820          C  
ATOM      4  O   MET A   1       3.762   1.970  -0.686  1.00  7.410          O  
ATOM      5  CB  MET A   1       2.433  -0.339  -1.267  1.00 12.620          C  
ATOM      6  CG  MET A   1       1.923  -1.786  -1.289  1.00 12.620          C  
ATOM      7  SD  MET A   1       2.461  -2.712  -2.743  1.00 12.620          S  
ATOM      8  CE  MET A   1       4.201  -3.030  -2.372  1.00 12.620          C  
ATOM      9 1H   MET A   1       0.067  -0.134   0.050  1.00 11.440          H  
ATOM     10 2H   MET A   1       0.388   1.295   0.827  1.00 11.440          H  
ATOM     11 3H   MET A   1       0.320   1.243  -0.828  1.00 11.440          H  
ATOM     12  HA  MET A   1       2.259  -0.160   0.828  1.00 10.570          H  
ATOM     13 1HB  MET A   1       2.038   0.156  -2.154  1.00 15.150          H  
ATOM     14 2HB  MET A   1       3.511  -0.339  -1.359  1.00 15.150          H  
ATOM     15 1HG  MET A   1       2.286  -2.307  -0.401  1.00 15.150          H  
ATOM     16 2HG  MET A   1       0.835  -1.798  -1.268  1.00 15.150          H  
ATOM     17 1HE  MET A   1       4.645  -3.601  -3.188  1.00 15.150          H  
ATOM     18 2HE  MET A   1       4.741  -2.091  -2.259  1.00 15.150          H  
ATOM     19 3HE  MET A   1       4.275  -3.605  -1.452  1.00 15.150          H  
ATOM     20  N   GLN A   2       2.462   2.571   1.044  1.00  7.580          N  
ATOM     21  CA  GLN A   2       3.100   3.857   1.256  1.00  6.830          C  
ATOM     22  C   GLN A   2       4.625   3.782   1.274  1.00  6.170          C  
ATOM     23  O   GLN A   2       5.230   3.077   2.096  1.00  6.050          O  
ATOM     24  CB  GLN A   2       2.617   4.436   2.590  1.00  9.860          C  
ATOM     25  CG  GLN A   2       1.119   4.767   2.665  1.00  9.860          C  
ATOM     26  CD  GLN A   2       0.211   3.564   3.074  1.00  9.860          C  
ATOM     27  OE1 GLN A   2       0.273   2.429   2.529  1.00  9.860          O  
ATOM     28  NE2 GLN A   2      -0.644   3.816   4.057  1.00  9.860          N  
ATOM     29  H   GLN A   2       1.669   2.333   1.635  1.00  9.100          H  
ATOM     30  HA  GLN A   2       2.802   4.521   0.445  1.00  8.200          H  
ATOM     31 1HB  GLN A   2       2.836   3.738   3.390  1.00 11.830          H  
ATOM     32 2HB  GLN A   2       3.167   5.352   2.804  1.00 11.830          H  
ATOM     33 1HG  GLN A   2       0.979   5.558   3.402  1.00 11.830          H  
ATOM     34 2HG  GLN A   2       0.793   5.118   1.685  1.00 11.830          H  
ATOM     35 1HE2 GLN A   2      -1.261   3.096   4.381  1.00 11.830          H  
ATOM     36 2HE2 GLN A   2      -0.677   4.725   4.476  1.00 11.830          H  
ATOM     37  N   ALA A   3       5.241   4.643   0.454  1.00  5.910          N  
ATOM     38  CA  ALA A   3       6.692   4.714   0.312  1.00  5.560          C  
ATOM     39  C   ALA A   3       7.375   4.999   1.628  1.00  5.070          C  
ATOM     40  O   ALA A   3       8.481   4.516   1.866  1.00  4.950          O  
ATOM     41  CB  ALA A   3       7.075   5.788  -0.688  1.00  7.920          C  
ATOM     42  H   ALA A   3       4.665   5.208  -0.157  1.00  7.090          H  
ATOM     43  HA  ALA A   3       7.040   3.747  -0.053  1.00  6.670          H  
ATOM     44 1HB  ALA A   3       8.159   5.806  -0.803  1.00  9.510          H  
ATOM     45 2HB  ALA A   3       6.611   5.570  -1.650  1.00  9.510          H  
ATOM     46 3HB  ALA A   3       6.735   6.758  -0.332  1.00  9.510          H  
ATOM     47  N   ARG A   4       6.725   5.785   2.484  1.00  5.180          N  
ATOM     48  CA  ARG A   4       7.285   6.145   3.770  1.00  5.080          C  
ATOM     49  C   ARG A   4       7.577   4.915   4.625  1.00  4.870          C  
ATOM     50  O   ARG A   4       8.571   4.898   5.368  1.00  4.580          O  
ATOM     51  CB  ARG A   4       6.327   7.056   4.511  1.00  7.150          C  
ATOM     52  CG  ARG A   4       6.186   8.444   3.940  1.00  7.150          C  
ATOM     53  CD  ARG A   4       5.473   9.346   4.885  1.00  7.150          C  
ATOM     54  NE  ARG A   4       4.084   8.926   5.115  1.00  7.150          N  
ATOM     55  CZ  ARG A   4       3.020   9.277   4.353  1.00  7.150          C  
ATOM     56  NH1 ARG A   4       3.172  10.054   3.296  1.00  7.150          N  
ATOM     57  NH2 ARG A   4       1.814   8.834   4.673  1.00  7.150          N  
ATOM     58  H   ARG A   4       5.836   6.180   2.212  1.00  6.220          H  
ATOM     59  HA  ARG A   4       8.222   6.678   3.601  1.00  6.100          H  
ATOM     60 1HB  ARG A   4       5.342   6.595   4.555  1.00  8.580          H  
ATOM     61 2HB  ARG A   4       6.671   7.184   5.514  1.00  8.580          H  
ATOM     62 1HG  ARG A   4       7.176   8.860   3.748  1.00  8.580          H  
ATOM     63 2HG  ARG A   4       5.626   8.398   3.008  1.00  8.580          H  
ATOM     64 1HD  ARG A   4       5.993   9.321   5.839  1.00  8.580          H  
ATOM     65 2HD  ARG A   4       5.477  10.366   4.508  1.00  8.580          H  
ATOM     66  HE  ARG A   4       3.898   8.334   5.918  1.00  8.580          H  
ATOM     67 1HH1 ARG A   4       4.085  10.399   3.043  1.00  8.580          H  
ATOM     68 2HH1 ARG A   4       2.370  10.311   2.737  1.00  8.580          H  
ATOM     69 1HH2 ARG A   4       1.692   8.242   5.484  1.00  8.580          H  
ATOM     70 2HH2 ARG A   4       1.015   9.093   4.116  1.00  8.580          H  
ATOM     71  N   CYS A   5       6.694   3.904   4.569  1.00  5.160          N  
ATOM     72  CA  CYS A   5       6.903   2.704   5.353  1.00  5.170          C  
ATOM     73  C   CYS A   5       8.014   1.902   4.768  1.00  4.910          C  
ATOM     74  O   CYS A   5       8.813   1.337   5.505  1.00  4.760          O  
ATOM     75  CB  CYS A   5       5.702   1.815   5.433  1.00  7.230          C  
ATOM     76  SG  CYS A   5       5.997   0.350   6.461  1.00  7.230          S  
ATOM     77  H   CYS A   5       5.910   3.931   3.914  1.00  6.190          H  
ATOM     78  HA  CYS A   5       7.196   2.988   6.353  1.00  6.200          H  
ATOM     79 1HB  CYS A   5       4.836   2.357   5.815  1.00  8.680          H  
ATOM     80 2HB  CYS A   5       5.490   1.482   4.434  1.00  8.680          H  
ATOM     81  HG  CYS A   5       5.726   0.882   7.681  1.00  8.680          H  
ATOM     82  N   PHE A   6       8.039   1.789   3.448  1.00  4.960          N  
ATOM     83  CA  PHE A   6       9.088   1.007   2.826  1.00  4.950          C  
ATOM     84  C   PHE A   6      10.448   1.632   3.111  1.00  4.570          C  
ATOM     85  O   PHE A   6      11.418   0.914   3.375  1.00  4.570          O  
ATOM     86  CB  PHE A   6       8.811   0.825   1.347  1.00  6.930          C  
ATOM     87  CG  PHE A   6       7.776  -0.232   1.150  1.00  6.930          C  
ATOM     88  CD1 PHE A   6       6.438   0.082   0.980  1.00  6.930          C  
ATOM     89  CD2 PHE A   6       8.148  -1.570   1.157  1.00  6.930          C  
ATOM     90  CE1 PHE A   6       5.517  -0.914   0.829  1.00  6.930          C  
ATOM     91  CE2 PHE A   6       7.214  -2.557   0.999  1.00  6.930          C  
ATOM     92  CZ  PHE A   6       5.899  -2.222   0.837  1.00  6.930          C  
ATOM     93  H   PHE A   6       7.304   2.241   2.889  1.00  5.950          H  
ATOM     94  HA  PHE A   6       9.078   0.015   3.276  1.00  5.940          H  
ATOM     95 1HB  PHE A   6       8.446   1.760   0.920  1.00  8.320          H  
ATOM     96 2HB  PHE A   6       9.718   0.538   0.820  1.00  8.320          H  
ATOM     97  HD1 PHE A   6       6.116   1.125   0.970  1.00  8.320          H  
ATOM     98  HD2 PHE A   6       9.199  -1.833   1.292  1.00  8.320          H  
ATOM     99  HE1 PHE A   6       4.493  -0.665   0.706  1.00  8.320          H  
ATOM    100  HE2 PHE A   6       7.517  -3.602   1.002  1.00  8.320          H  
ATOM    101  HZ  PHE A   6       5.163  -2.994   0.713  1.00  8.320          H  
ATOM    102  N   LEU A   7      10.525   2.966   3.090  1.00  4.400          N  
ATOM    103  CA  LEU A   7      11.768   3.634   3.420  1.00  4.240          C  
ATOM    104  C   LEU A   7      12.121   3.352   4.878  1.00  4.070          C  
ATOM    105  O   LEU A   7      13.276   3.041   5.180  1.00  4.040          O  
ATOM    106  CB  LEU A   7      11.663   5.142   3.179  1.00  6.000          C  
ATOM    107  CG  LEU A   7      12.927   5.986   3.504  1.00  6.000          C  
ATOM    108  CD1 LEU A   7      14.122   5.533   2.650  1.00  6.000          C  
ATOM    109  CD2 LEU A   7      12.613   7.454   3.257  1.00  6.000          C  
ATOM    110  H   LEU A   7       9.713   3.521   2.811  1.00  5.280          H  
ATOM    111  HA  LEU A   7      12.544   3.222   2.784  1.00  5.090          H  
ATOM    112 1HB  LEU A   7      11.403   5.304   2.134  1.00  7.200          H  
ATOM    113 2HB  LEU A   7      10.844   5.524   3.790  1.00  7.200          H  
ATOM    114  HG  LEU A   7      13.191   5.847   4.544  1.00  7.200          H  
ATOM    115 1HD1 LEU A   7      14.988   6.141   2.895  1.00  7.200          H  
ATOM    116 2HD1 LEU A   7      14.361   4.493   2.852  1.00  7.200          H  
ATOM    117 3HD1 LEU A   7      13.886   5.657   1.596  1.00  7.200          H  
ATOM    118 1HD2 LEU A   7      13.486   8.060   3.499  1.00  7.200          H  
ATOM    119 2HD2 LEU A   7      12.347   7.601   2.210  1.00  7.200          H  
ATOM    120 3HD2 LEU A   7      11.777   7.753   3.889  1.00  7.200          H  
ATOM    121  N   SER A   8      11.130   3.434   5.780  1.00  4.100          N  
ATOM    122  CA  SER A   8      11.357   3.170   7.192  1.00  4.040          C  
ATOM    123  C   SER A   8      11.840   1.741   7.411  1.00  4.000          C  
ATOM    124  O   SER A   8      12.744   1.520   8.214  1.00  3.890          O  
ATOM    125  CB  SER A   8      10.079   3.391   7.974  1.00  5.680          C  
ATOM    126  OG  SER A   8       9.700   4.735   7.939  1.00  5.680          O  
ATOM    127  H   SER A   8      10.199   3.736   5.489  1.00  4.920          H  
ATOM    128  HA  SER A   8      12.120   3.858   7.553  1.00  4.850          H  
ATOM    129 1HB  SER A   8       9.284   2.777   7.569  1.00  6.820          H  
ATOM    130 2HB  SER A   8      10.233   3.078   8.999  1.00  6.820          H  
ATOM    131  HG  SER A   8       9.349   4.895   7.032  1.00  6.820          H  
ATOM    132  N   LEU A   9      11.253   0.783   6.688  1.00  4.230          N  
ATOM    133  CA  LEU A   9      11.606  -0.623   6.790  1.00  4.430          C  
ATOM    134  C   LEU A   9      13.052  -0.799   6.341  1.00  4.410          C  
ATOM    135  O   LEU A   9      13.828  -1.531   6.971  1.00  4.480          O  
ATOM    136  CB  LEU A   9      10.639  -1.448   5.923  1.00  6.120          C  
ATOM    137  CG  LEU A   9      10.774  -2.989   5.906  1.00  6.120          C  
ATOM    138  CD1 LEU A   9      10.558  -3.564   7.324  1.00  6.120          C  
ATOM    139  CD2 LEU A   9       9.723  -3.543   4.918  1.00  6.120          C  
ATOM    140  H   LEU A   9      10.482   1.045   6.076  1.00  5.080          H  
ATOM    141  HA  LEU A   9      11.515  -0.921   7.830  1.00  5.320          H  
ATOM    142 1HB  LEU A   9       9.622  -1.207   6.240  1.00  7.350          H  
ATOM    143 2HB  LEU A   9      10.748  -1.109   4.897  1.00  7.350          H  
ATOM    144  HG  LEU A   9      11.776  -3.271   5.574  1.00  7.350          H  
ATOM    145 1HD1 LEU A   9      10.647  -4.650   7.295  1.00  7.350          H  
ATOM    146 2HD1 LEU A   9      11.301  -3.170   8.011  1.00  7.350          H  
ATOM    147 3HD1 LEU A   9       9.569  -3.293   7.670  1.00  7.350          H  
ATOM    148 1HD2 LEU A   9       9.798  -4.631   4.877  1.00  7.350          H  
ATOM    149 2HD2 LEU A   9       8.726  -3.257   5.253  1.00  7.350          H  
ATOM    150 3HD2 LEU A   9       9.905  -3.127   3.924  1.00  7.350          H  
ATOM    151  N   SER A  10      13.416  -0.122   5.247  1.00  4.430          N  
ATOM    152  CA  SER A  10      14.774  -0.164   4.752  1.00  4.650          C  
ATOM    153  C   SER A  10      15.720   0.376   5.815  1.00  4.480          C  
ATOM    154  O   SER A  10      16.699  -0.281   6.139  1.00  4.730          O  
ATOM    155  CB  SER A  10      14.911   0.635   3.470  1.00  6.420          C  
ATOM    156  OG  SER A  10      16.227   0.596   2.988  1.00  6.420          O  
ATOM    157  H   SER A  10      12.715   0.405   4.719  1.00  5.320          H  
ATOM    158  HA  SER A  10      15.038  -1.200   4.545  1.00  5.580          H  
ATOM    159 1HB  SER A  10      14.229   0.237   2.720  1.00  7.710          H  
ATOM    160 2HB  SER A  10      14.624   1.663   3.647  1.00  7.710          H  
ATOM    161  HG  SER A  10      16.221   1.107   2.177  1.00  7.710          H  
ATOM    162  N   PHE A  11      15.384   1.526   6.437  1.00  4.170          N  
ATOM    163  CA  PHE A  11      16.207   2.135   7.496  1.00  4.160          C  
ATOM    164  C   PHE A  11      16.379   1.179   8.678  1.00  4.000          C  
ATOM    165  O   PHE A  11      17.462   1.112   9.287  1.00  4.130          O  
ATOM    166  CB  PHE A  11      15.576   3.420   8.049  1.00  5.830          C  
ATOM    167  CG  PHE A  11      15.592   4.673   7.185  1.00  5.830          C  
ATOM    168  CD1 PHE A  11      14.671   5.681   7.450  1.00  5.830          C  
ATOM    169  CD2 PHE A  11      16.501   4.879   6.150  1.00  5.830          C  
ATOM    170  CE1 PHE A  11      14.661   6.839   6.728  1.00  5.830          C  
ATOM    171  CE2 PHE A  11      16.481   6.048   5.429  1.00  5.830          C  
ATOM    172  CZ  PHE A  11      15.566   7.026   5.722  1.00  5.830          C  
ATOM    173  H   PHE A  11      14.554   2.028   6.109  1.00  5.000          H  
ATOM    174  HA  PHE A  11      17.195   2.341   7.097  1.00  4.990          H  
ATOM    175 1HB  PHE A  11      14.545   3.215   8.307  1.00  6.990          H  
ATOM    176 2HB  PHE A  11      16.083   3.664   8.973  1.00  6.990          H  
ATOM    177  HD1 PHE A  11      13.949   5.549   8.253  1.00  6.990          H  
ATOM    178  HD2 PHE A  11      17.238   4.127   5.901  1.00  6.990          H  
ATOM    179  HE1 PHE A  11      13.933   7.616   6.956  1.00  6.990          H  
ATOM    180  HE2 PHE A  11      17.197   6.202   4.623  1.00  6.990          H  
ATOM    181  HZ  PHE A  11      15.557   7.950   5.149  1.00  6.990          H  
ATOM    182  N   LEU A  12      15.308   0.464   9.019  1.00  3.870          N  
ATOM    183  CA  LEU A  12      15.371  -0.492  10.100  1.00  3.820          C  
ATOM    184  C   LEU A  12      16.343  -1.632   9.799  1.00  4.080          C  
ATOM    185  O   LEU A  12      16.832  -2.256  10.733  1.00  4.070          O  
ATOM    186  CB  LEU A  12      13.998  -1.091  10.451  1.00  5.370          C  
ATOM    187  CG  LEU A  12      12.915  -0.157  11.101  1.00  5.370          C  
ATOM    188  CD1 LEU A  12      11.602  -0.939  11.209  1.00  5.370          C  
ATOM    189  CD2 LEU A  12      13.352   0.318  12.483  1.00  5.370          C  
ATOM    190  H   LEU A  12      14.423   0.632   8.531  1.00  4.640          H  
ATOM    191  HA  LEU A  12      15.743   0.026  10.972  1.00  4.580          H  
ATOM    192 1HB  LEU A  12      13.571  -1.514   9.543  1.00  6.440          H  
ATOM    193 2HB  LEU A  12      14.173  -1.896  11.152  1.00  6.440          H  
ATOM    194  HG  LEU A  12      12.750   0.704  10.470  1.00  6.440          H  
ATOM    195 1HD1 LEU A  12      10.834  -0.301  11.646  1.00  6.440          H  
ATOM    196 2HD1 LEU A  12      11.285  -1.261  10.220  1.00  6.440          H  
ATOM    197 3HD1 LEU A  12      11.742  -1.813  11.842  1.00  6.440          H  
ATOM    198 1HD2 LEU A  12      12.571   0.954  12.902  1.00  6.440          H  
ATOM    199 2HD2 LEU A  12      13.508  -0.545  13.133  1.00  6.440          H  
ATOM    200 3HD2 LEU A  12      14.272   0.889  12.416  1.00  6.440          H  
ATOM    201  N   PHE A  13      16.604  -2.005   8.538  1.00  4.450          N  
ATOM    202  CA  PHE A  13      17.580  -3.078   8.431  1.00  4.870          C  
ATOM    203  C   PHE A  13      18.975  -2.690   8.965  1.00  4.950          C  
ATOM    204  O   PHE A  13      19.443  -3.385   9.845  1.00  5.020          O  
ATOM    205  CB  PHE A  13      17.621  -3.780   7.081  1.00  6.650          C  
ATOM    206  CG  PHE A  13      18.800  -4.712   7.045  1.00  6.650          C  
ATOM    207  CD1 PHE A  13      18.884  -5.799   7.921  1.00  6.650          C  
ATOM    208  CD2 PHE A  13      19.824  -4.517   6.151  1.00  6.650          C  
ATOM    209  CE1 PHE A  13      19.979  -6.615   7.908  1.00  6.650          C  
ATOM    210  CE2 PHE A  13      20.892  -5.358   6.141  1.00  6.650          C  
ATOM    211  CZ  PHE A  13      20.978  -6.392   7.026  1.00  6.650          C  
ATOM    212  H   PHE A  13      16.178  -1.555   7.714  1.00  5.340          H  
ATOM    213  HA  PHE A  13      17.234  -3.866   9.095  1.00  5.840          H  
ATOM    214 1HB  PHE A  13      16.716  -4.372   6.964  1.00  7.980          H  
ATOM    215 2HB  PHE A  13      17.655  -3.085   6.253  1.00  7.980          H  
ATOM    216  HD1 PHE A  13      18.087  -5.983   8.644  1.00  7.980          H  
ATOM    217  HD2 PHE A  13      19.779  -3.680   5.453  1.00  7.980          H  
ATOM    218  HE1 PHE A  13      20.056  -7.450   8.604  1.00  7.980          H  
ATOM    219  HE2 PHE A  13      21.695  -5.196   5.448  1.00  7.980          H  
ATOM    220  HZ  PHE A  13      21.851  -7.043   7.017  1.00  7.980          H  
ATOM    221  N   PRO A  14      19.678  -1.598   8.530  1.00  5.080          N  
ATOM    222  CA  PRO A  14      20.956  -1.126   9.088  1.00  5.320          C  
ATOM    223  C   PRO A  14      20.912  -1.014  10.607  1.00  4.980          C  
ATOM    224  O   PRO A  14      21.890  -1.354  11.294  1.00  5.180          O  
ATOM    225  CB  PRO A  14      21.144   0.216   8.391  1.00  7.980          C  
ATOM    226  CG  PRO A  14      20.464   0.015   7.060  1.00  7.980          C  
ATOM    227  CD  PRO A  14      19.254  -0.829   7.372  1.00  7.980          C  
ATOM    228  HA  PRO A  14      21.755  -1.798   8.797  1.00  6.380          H  
ATOM    229 1HB  PRO A  14      20.674   1.017   8.989  1.00  9.580          H  
ATOM    230 2HB  PRO A  14      22.213   0.455   8.308  1.00  9.580          H  
ATOM    231 1HG  PRO A  14      20.186   0.987   6.623  1.00  9.580          H  
ATOM    232 2HG  PRO A  14      21.145  -0.468   6.350  1.00  9.580          H  
ATOM    233 1HD  PRO A  14      18.463  -0.196   7.632  1.00  9.580          H  
ATOM    234 2HD  PRO A  14      19.025  -1.444   6.522  1.00  9.580          H  
ATOM    235  N   LEU A  15      19.729  -0.667  11.137  1.00  4.580          N  
ATOM    236  CA  LEU A  15      19.511  -0.589  12.571  1.00  4.410          C  
ATOM    237  C   LEU A  15      20.026  -1.872  13.238  1.00  4.250          C  
ATOM    238  O   LEU A  15      20.502  -1.817  14.359  1.00  4.280          O  
ATOM    239  CB  LEU A  15      18.026  -0.297  12.881  1.00  6.240          C  
ATOM    240  CG  LEU A  15      17.509  -0.007  14.363  1.00  6.240          C  
ATOM    241  CD1 LEU A  15      17.170  -1.325  15.036  1.00  6.240          C  
ATOM    242  CD2 LEU A  15      18.541   0.781  15.200  1.00  6.240          C  
ATOM    243  H   LEU A  15      18.959  -0.352  10.530  1.00  5.500          H  
ATOM    244  HA  LEU A  15      20.091   0.252  12.942  1.00  5.290          H  
ATOM    245 1HB  LEU A  15      17.708   0.529  12.249  1.00  7.490          H  
ATOM    246 2HB  LEU A  15      17.484  -1.159  12.600  1.00  7.490          H  
ATOM    247  HG  LEU A  15      16.595   0.586  14.299  1.00  7.490          H  
ATOM    248 1HD1 LEU A  15      16.790  -1.119  16.034  1.00  7.490          H  
ATOM    249 2HD1 LEU A  15      16.409  -1.845  14.453  1.00  7.490          H  
ATOM    250 3HD1 LEU A  15      18.033  -1.953  15.112  1.00  7.490          H  
ATOM    251 1HD2 LEU A  15      18.128   0.970  16.193  1.00  7.490          H  
ATOM    252 2HD2 LEU A  15      19.445   0.215  15.306  1.00  7.490          H  
ATOM    253 3HD2 LEU A  15      18.761   1.739  14.709  1.00  7.490          H  
ATOM    254  N   VAL A  16      19.938  -3.052  12.596  1.00  4.210          N  
ATOM    255  CA  VAL A  16      20.404  -4.266  13.260  1.00  4.320          C  
ATOM    256  C   VAL A  16      21.804  -4.130  13.843  1.00  4.480          C  
ATOM    257  O   VAL A  16      22.075  -4.653  14.931  1.00  4.590          O  
ATOM    258  CB  VAL A  16      20.407  -5.480  12.289  1.00  6.000          C  
ATOM    259  CG1 VAL A  16      21.436  -5.365  11.133  1.00  6.000          C  
ATOM    260  CG2 VAL A  16      20.756  -6.728  13.081  1.00  6.000          C  
ATOM    261  H   VAL A  16      19.561  -3.119  11.648  1.00  5.050          H  
ATOM    262  HA  VAL A  16      19.708  -4.487  14.059  1.00  5.180          H  
ATOM    263  HB  VAL A  16      19.421  -5.547  11.840  1.00  7.200          H  
ATOM    264 1HG1 VAL A  16      21.348  -6.243  10.503  1.00  7.200          H  
ATOM    265 2HG1 VAL A  16      21.267  -4.504  10.549  1.00  7.200          H  
ATOM    266 3HG1 VAL A  16      22.424  -5.316  11.502  1.00  7.200          H  
ATOM    267 1HG2 VAL A  16      20.720  -7.592  12.422  1.00  7.200          H  
ATOM    268 2HG2 VAL A  16      21.749  -6.641  13.493  1.00  7.200          H  
ATOM    269 3HG2 VAL A  16      20.072  -6.863  13.893  1.00  7.200          H  
ATOM    270  N   ALA A  17      22.700  -3.447  13.143  1.00  4.620          N  
ATOM    271  CA  ALA A  17      24.029  -3.334  13.657  1.00  5.020          C  
ATOM    272  C   ALA A  17      24.044  -2.269  14.732  1.00  4.910          C  
ATOM    273  O   ALA A  17      24.665  -2.434  15.782  1.00  5.040          O  
ATOM    274  CB  ALA A  17      24.992  -3.037  12.533  1.00  6.870          C  
ATOM    275  H   ALA A  17      22.439  -2.989  12.269  1.00  5.540          H  
ATOM    276  HA  ALA A  17      24.291  -4.279  14.116  1.00  6.020          H  
ATOM    277 1HB  ALA A  17      25.998  -2.969  12.918  1.00  8.240          H  
ATOM    278 2HB  ALA A  17      24.943  -3.830  11.790  1.00  8.240          H  
ATOM    279 3HB  ALA A  17      24.703  -2.109  12.084  1.00  8.240          H  
ATOM    280  N   ALA A  18      23.331  -1.172  14.489  1.00  4.780          N  
ATOM    281  CA  ALA A  18      23.308  -0.091  15.465  1.00  4.870          C  
ATOM    282  C   ALA A  18      22.707  -0.541  16.806  1.00  4.570          C  
ATOM    283  O   ALA A  18      23.189  -0.122  17.861  1.00  4.650          O  
ATOM    284  CB  ALA A  18      22.537   1.092  14.923  1.00  6.780          C  
ATOM    285  H   ALA A  18      22.827  -1.099  13.597  1.00  5.740          H  
ATOM    286  HA  ALA A  18      24.337   0.216  15.648  1.00  5.840          H  
ATOM    287 1HB  ALA A  18      22.559   1.897  15.651  1.00  8.140          H  
ATOM    288 2HB  ALA A  18      22.988   1.429  13.993  1.00  8.140          H  
ATOM    289 3HB  ALA A  18      21.524   0.804  14.741  1.00  8.140          H  
ATOM    290  N   ILE A  19      21.670  -1.387  16.767  1.00  4.340          N  
ATOM    291  CA  ILE A  19      21.005  -1.863  17.975  1.00  4.310          C  
ATOM    292  C   ILE A  19      21.866  -2.875  18.675  1.00  4.380          C  
ATOM    293  O   ILE A  19      21.950  -2.875  19.895  1.00  4.390          O  
ATOM    294  CB  ILE A  19      19.582  -2.461  17.702  1.00  6.050          C  
ATOM    295  CG1 ILE A  19      18.753  -2.671  18.996  1.00  6.050          C  
ATOM    296  CG2 ILE A  19      19.614  -3.796  16.976  1.00  6.050          C  
ATOM    297  CD1 ILE A  19      18.355  -1.432  19.728  1.00  6.050          C  
ATOM    298  H   ILE A  19      21.329  -1.669  15.858  1.00  5.210          H  
ATOM    299  HA  ILE A  19      20.888  -1.010  18.633  1.00  5.170          H  
ATOM    300  HB  ILE A  19      19.058  -1.748  17.098  1.00  7.260          H  
ATOM    301 1HG1 ILE A  19      17.851  -3.189  18.724  1.00  7.260          H  
ATOM    302 2HG1 ILE A  19      19.318  -3.300  19.675  1.00  7.260          H  
ATOM    303 1HG2 ILE A  19      18.598  -4.115  16.773  1.00  7.260          H  
ATOM    304 2HG2 ILE A  19      20.129  -3.659  16.072  1.00  7.260          H  
ATOM    305 3HG2 ILE A  19      20.102  -4.563  17.565  1.00  7.260          H  
ATOM    306 1HD1 ILE A  19      17.759  -1.702  20.601  1.00  7.260          H  
ATOM    307 2HD1 ILE A  19      19.222  -0.873  20.063  1.00  7.260          H  
ATOM    308 3HD1 ILE A  19      17.760  -0.818  19.058  1.00  7.260          H  
ATOM    309  N   ALA A  20      22.541  -3.756  17.943  1.00  4.560          N  
ATOM    310  CA  ALA A  20      23.376  -4.704  18.634  1.00  4.890          C  
ATOM    311  C   ALA A  20      24.445  -3.968  19.451  1.00  4.960          C  
ATOM    312  O   ALA A  20      24.713  -4.337  20.600  1.00  5.110          O  
ATOM    313  CB  ALA A  20      23.980  -5.644  17.635  1.00  6.710          C  
ATOM    314  H   ALA A  20      22.445  -3.811  16.923  1.00  5.470          H  
ATOM    315  HA  ALA A  20      22.753  -5.271  19.328  1.00  5.870          H  
ATOM    316 1HB  ALA A  20      24.595  -6.378  18.125  1.00  8.060          H  
ATOM    317 2HB  ALA A  20      23.188  -6.141  17.085  1.00  8.060          H  
ATOM    318 3HB  ALA A  20      24.560  -5.068  16.968  1.00  8.060          H  
ATOM    319  N   VAL A  21      25.001  -2.872  18.899  1.00  4.980          N  
ATOM    320  CA  VAL A  21      26.025  -2.127  19.626  1.00  5.210          C  
ATOM    321  C   VAL A  21      25.438  -1.353  20.798  1.00  4.890          C  
ATOM    322  O   VAL A  21      25.958  -1.422  21.917  1.00  4.980          O  
ATOM    323  CB  VAL A  21      26.738  -1.108  18.733  1.00  7.200          C  
ATOM    324  CG1 VAL A  21      27.732  -0.262  19.564  1.00  7.200          C  
ATOM    325  CG2 VAL A  21      27.412  -1.797  17.675  1.00  7.200          C  
ATOM    326  H   VAL A  21      24.750  -2.618  17.935  1.00  5.980          H  
ATOM    327  HA  VAL A  21      26.760  -2.837  19.994  1.00  6.250          H  
ATOM    328  HB  VAL A  21      26.001  -0.424  18.301  1.00  8.640          H  
ATOM    329 1HG1 VAL A  21      28.219   0.453  18.918  1.00  8.640          H  
ATOM    330 2HG1 VAL A  21      27.218   0.273  20.349  1.00  8.640          H  
ATOM    331 3HG1 VAL A  21      28.481  -0.914  20.011  1.00  8.640          H  
ATOM    332 1HG2 VAL A  21      27.886  -1.056  17.057  1.00  8.640          H  
ATOM    333 2HG2 VAL A  21      28.144  -2.481  18.084  1.00  8.640          H  
ATOM    334 3HG2 VAL A  21      26.698  -2.342  17.096  1.00  8.640          H  
ATOM    335  N   VAL A  22      24.373  -0.594  20.542  1.00  4.620          N  
ATOM    336  CA  VAL A  22      23.770   0.221  21.576  1.00  4.510          C  
ATOM    337  C   VAL A  22      23.251  -0.626  22.709  1.00  4.390          C  
ATOM    338  O   VAL A  22      23.447  -0.273  23.877  1.00  4.400          O  
ATOM    339  CB  VAL A  22      22.645   1.085  20.978  1.00  6.360          C  
ATOM    340  CG1 VAL A  22      21.831   1.781  22.075  1.00  6.360          C  
ATOM    341  CG2 VAL A  22      23.275   2.144  20.071  1.00  6.360          C  
ATOM    342  H   VAL A  22      23.981  -0.572  19.596  1.00  5.540          H  
ATOM    343  HA  VAL A  22      24.524   0.885  21.971  1.00  5.410          H  
ATOM    344  HB  VAL A  22      21.977   0.446  20.399  1.00  7.630          H  
ATOM    345 1HG1 VAL A  22      21.058   2.371  21.605  1.00  7.630          H  
ATOM    346 2HG1 VAL A  22      21.364   1.045  22.730  1.00  7.630          H  
ATOM    347 3HG1 VAL A  22      22.482   2.429  22.664  1.00  7.630          H  
ATOM    348 1HG2 VAL A  22      22.499   2.732  19.631  1.00  7.630          H  
ATOM    349 2HG2 VAL A  22      23.928   2.784  20.656  1.00  7.630          H  
ATOM    350 3HG2 VAL A  22      23.854   1.679  19.288  1.00  7.630          H  
ATOM    351  N   SER A  23      22.577  -1.719  22.384  1.00  4.420          N  
ATOM    352  CA  SER A  23      22.042  -2.601  23.379  1.00  4.650          C  
ATOM    353  C   SER A  23      23.118  -3.307  24.184  1.00  4.810          C  
ATOM    354  O   SER A  23      23.003  -3.411  25.408  1.00  4.940          O  
ATOM    355  CB  SER A  23      21.181  -3.631  22.730  1.00  6.420          C  
ATOM    356  OG  SER A  23      20.057  -3.054  22.131  1.00  6.420          O  
ATOM    357  H   SER A  23      22.399  -1.959  21.409  1.00  5.300          H  
ATOM    358  HA  SER A  23      21.437  -2.008  24.055  1.00  5.580          H  
ATOM    359 1HB  SER A  23      21.756  -4.193  21.996  1.00  7.700          H  
ATOM    360 2HB  SER A  23      20.883  -4.308  23.489  1.00  7.700          H  
ATOM    361  HG  SER A  23      19.503  -3.785  21.856  1.00  7.700          H  
ATOM    362  N   CYS A  24      24.208  -3.776  23.545  1.00  4.940          N  
ATOM    363  CA  CYS A  24      25.204  -4.463  24.354  1.00  5.310          C  
ATOM    364  C   CYS A  24      25.874  -3.478  25.312  1.00  5.190          C  
ATOM    365  O   CYS A  24      26.275  -3.855  26.410  1.00  5.490          O  
ATOM    366  CB  CYS A  24      26.266  -5.145  23.482  1.00  7.290          C  
ATOM    367  SG  CYS A  24      27.402  -4.030  22.605  1.00  7.290          S  
ATOM    368  H   CYS A  24      24.314  -3.730  22.526  1.00  5.930          H  
ATOM    369  HA  CYS A  24      24.701  -5.230  24.938  1.00  6.370          H  
ATOM    370 1HB  CYS A  24      26.866  -5.803  24.087  1.00  8.740          H  
ATOM    371 2HB  CYS A  24      25.765  -5.752  22.732  1.00  8.740          H  
ATOM    372  HG  CYS A  24      26.460  -3.183  22.131  1.00  8.740          H  
ATOM    373  N   SER A  25      25.926  -2.199  24.935  1.00  4.880          N  
ATOM    374  CA  SER A  25      26.461  -1.180  25.815  1.00  4.880          C  
ATOM    375  C   SER A  25      25.480  -0.898  26.961  1.00  4.770          C  
ATOM    376  O   SER A  25      25.827  -1.004  28.145  1.00  4.920          O  
ATOM    377  CB  SER A  25      26.730   0.090  25.037  1.00  6.830          C  
ATOM    378  OG  SER A  25      27.239   1.098  25.868  1.00  6.830          O  
ATOM    379  H   SER A  25      25.649  -1.946  23.982  1.00  5.860          H  
ATOM    380  HA  SER A  25      27.397  -1.544  26.236  1.00  5.860          H  
ATOM    381 1HB  SER A  25      27.437  -0.120  24.234  1.00  8.200          H  
ATOM    382 2HB  SER A  25      25.810   0.432  24.571  1.00  8.200          H  
ATOM    383  HG  SER A  25      27.353   1.863  25.304  1.00  8.200          H  
ATOM    384  N   ALA A  26      24.212  -0.627  26.618  1.00  4.680          N  
ATOM    385  CA  ALA A  26      23.171  -0.288  27.590  1.00  4.850          C  
ATOM    386  C   ALA A  26      22.970  -1.379  28.644  1.00  5.130          C  
ATOM    387  O   ALA A  26      22.707  -1.089  29.808  1.00  5.400          O  
ATOM    388  CB  ALA A  26      21.853  -0.041  26.864  1.00  6.720          C  
ATOM    389  H   ALA A  26      23.973  -0.592  25.623  1.00  5.620          H  
ATOM    390  HA  ALA A  26      23.479   0.624  28.102  1.00  5.820          H  
ATOM    391 1HB  ALA A  26      21.083   0.245  27.580  1.00  8.070          H  
ATOM    392 2HB  ALA A  26      21.987   0.756  26.132  1.00  8.070          H  
ATOM    393 3HB  ALA A  26      21.557  -0.953  26.353  1.00  8.070          H  
ATOM    394  N   LEU A  27      23.117  -2.631  28.224  1.00  5.340          N  
ATOM    395  CA  LEU A  27      22.935  -3.826  29.035  1.00  5.810          C  
ATOM    396  C   LEU A  27      24.131  -4.206  29.932  1.00  5.660          C  
ATOM    397  O   LEU A  27      24.042  -5.170  30.701  1.00  6.120          O  
ATOM    398  CB  LEU A  27      22.578  -4.968  28.064  1.00  7.950          C  
ATOM    399  CG  LEU A  27      22.193  -6.354  28.607  1.00  7.950          C  
ATOM    400  CD1 LEU A  27      20.994  -6.252  29.567  1.00  7.950          C  
ATOM    401  CD2 LEU A  27      21.837  -7.222  27.388  1.00  7.950          C  
ATOM    402  H   LEU A  27      23.304  -2.789  27.230  1.00  6.410          H  
ATOM    403  HA  LEU A  27      22.084  -3.638  29.683  1.00  6.970          H  
ATOM    404 1HB  LEU A  27      21.758  -4.627  27.437  1.00  9.540          H  
ATOM    405 2HB  LEU A  27      23.444  -5.115  27.412  1.00  9.540          H  
ATOM    406  HG  LEU A  27      23.031  -6.804  29.137  1.00  9.540          H  
ATOM    407 1HD1 LEU A  27      20.718  -7.252  29.913  1.00  9.540          H  
ATOM    408 2HD1 LEU A  27      21.259  -5.642  30.428  1.00  9.540          H  
ATOM    409 3HD1 LEU A  27      20.168  -5.805  29.064  1.00  9.540          H  
ATOM    410 1HD2 LEU A  27      21.562  -8.227  27.717  1.00  9.540          H  
ATOM    411 2HD2 LEU A  27      20.999  -6.782  26.856  1.00  9.540          H  
ATOM    412 3HD2 LEU A  27      22.683  -7.280  26.722  1.00  9.540          H  
ATOM    413  N   SER A  28      25.257  -3.509  29.787  1.00  5.250          N  
ATOM    414  CA  SER A  28      26.494  -3.828  30.498  1.00  5.490          C  
ATOM    415  C   SER A  28      26.522  -3.461  31.979  1.00  5.580          C  
ATOM    416  O   SER A  28      25.605  -2.847  32.535  1.00  5.310          O  
ATOM    417  CB  SER A  28      27.677  -3.173  29.811  1.00  7.590          C  
ATOM    418  OG  SER A  28      27.652  -1.791  29.968  1.00  7.590          O  
ATOM    419  H   SER A  28      25.269  -2.706  29.154  1.00  6.300          H  
ATOM    420  HA  SER A  28      26.632  -4.903  30.444  1.00  6.590          H  
ATOM    421 1HB  SER A  28      28.603  -3.570  30.217  1.00  9.110          H  
ATOM    422 2HB  SER A  28      27.656  -3.410  28.749  1.00  9.110          H  
ATOM    423  HG  SER A  28      27.002  -1.455  29.311  1.00  9.110          H  
ATOM    424  N   VAL A  29      27.581  -3.938  32.633  1.00  6.230          N  
ATOM    425  CA  VAL A  29      27.845  -3.716  34.045  1.00  6.700          C  
ATOM    426  C   VAL A  29      28.511  -2.367  34.265  1.00  7.000          C  
ATOM    427  O   VAL A  29      29.476  -2.026  33.584  1.00  7.710          O  
ATOM    428  CB  VAL A  29      28.721  -4.856  34.602  1.00  9.190          C  
ATOM    429  CG1 VAL A  29      29.096  -4.596  36.070  1.00  9.190          C  
ATOM    430  CG2 VAL A  29      27.954  -6.169  34.469  1.00  9.190          C  
ATOM    431  H   VAL A  29      28.265  -4.449  32.096  1.00  7.480          H  
ATOM    432  HA  VAL A  29      26.892  -3.719  34.577  1.00  8.040          H  
ATOM    433  HB  VAL A  29      29.647  -4.910  34.031  1.00 11.030          H  
ATOM    434 1HG1 VAL A  29      29.715  -5.415  36.433  1.00 11.030          H  
ATOM    435 2HG1 VAL A  29      29.658  -3.664  36.163  1.00 11.030          H  
ATOM    436 3HG1 VAL A  29      28.193  -4.533  36.675  1.00 11.030          H  
ATOM    437 1HG2 VAL A  29      28.566  -6.990  34.847  1.00 11.030          H  
ATOM    438 2HG2 VAL A  29      27.031  -6.109  35.047  1.00 11.030          H  
ATOM    439 3HG2 VAL A  29      27.709  -6.353  33.424  1.00 11.030          H  
ATOM    440  N   VAL A  30      27.981  -1.622  35.218  1.00  6.710          N  
ATOM    441  CA  VAL A  30      28.451  -0.292  35.553  1.00  7.280          C  
ATOM    442  C   VAL A  30      29.597  -0.282  36.554  1.00  7.010          C  
ATOM    443  O   VAL A  30      29.838  -1.270  37.246  1.00  6.590          O  
ATOM    444  CB  VAL A  30      27.292   0.525  36.140  1.00  9.960          C  
ATOM    445  CG1 VAL A  30      26.165   0.652  35.147  1.00  9.960          C  
ATOM    446  CG2 VAL A  30      26.796  -0.137  37.445  1.00  9.960          C  
ATOM    447  H   VAL A  30      27.201  -2.016  35.719  1.00  8.050          H  
ATOM    448  HA  VAL A  30      28.797   0.177  34.639  1.00  8.740          H  
ATOM    449  HB  VAL A  30      27.639   1.502  36.339  1.00 11.960          H  
ATOM    450 1HG1 VAL A  30      25.381   1.245  35.592  1.00 11.960          H  
ATOM    451 2HG1 VAL A  30      26.524   1.144  34.254  1.00 11.960          H  
ATOM    452 3HG1 VAL A  30      25.776  -0.333  34.889  1.00 11.960          H  
ATOM    453 1HG2 VAL A  30      25.991   0.463  37.872  1.00 11.960          H  
ATOM    454 2HG2 VAL A  30      26.426  -1.134  37.247  1.00 11.960          H  
ATOM    455 3HG2 VAL A  30      27.606  -0.198  38.172  1.00 11.960          H  
ATOM    456  N   VAL A  31      30.214   0.887  36.717  1.00  7.520          N  
ATOM    457  CA  VAL A  31      31.332   1.067  37.649  1.00  7.640          C  
ATOM    458  C   VAL A  31      31.048   0.678  39.109  1.00  8.140          C  
ATOM    459  O   VAL A  31      31.924   0.110  39.761  1.00  8.490          O  
ATOM    460  CB  VAL A  31      31.774   2.553  37.659  1.00 10.650          C  
ATOM    461  CG1 VAL A  31      32.800   2.844  38.755  1.00 10.650          C  
ATOM    462  CG2 VAL A  31      32.340   2.909  36.370  1.00 10.650          C  
ATOM    463  H   VAL A  31      29.954   1.633  36.064  1.00  9.020          H  
ATOM    464  HA  VAL A  31      32.160   0.455  37.288  1.00  9.170          H  
ATOM    465  HB  VAL A  31      30.920   3.167  37.850  1.00 12.780          H  
ATOM    466 1HG1 VAL A  31      33.067   3.896  38.715  1.00 12.780          H  
ATOM    467 2HG1 VAL A  31      32.411   2.633  39.728  1.00 12.780          H  
ATOM    468 3HG1 VAL A  31      33.691   2.239  38.587  1.00 12.780          H  
ATOM    469 1HG2 VAL A  31      32.621   3.942  36.397  1.00 12.780          H  
ATOM    470 2HG2 VAL A  31      33.218   2.300  36.162  1.00 12.780          H  
ATOM    471 3HG2 VAL A  31      31.602   2.762  35.603  1.00 12.780          H  
ATOM    472  N   ASP A  32      29.898   1.065  39.653  1.00  8.390          N  
ATOM    473  CA  ASP A  32      29.584   0.764  41.052  1.00  9.110          C  
ATOM    474  C   ASP A  32      28.081   0.903  41.328  1.00  8.710          C  
ATOM    475  O   ASP A  32      27.312   1.278  40.445  1.00  8.480          O  
ATOM    476  CB  ASP A  32      30.411   1.688  41.984  1.00 12.470          C  
ATOM    477  CG  ASP A  32      30.706   1.113  43.386  1.00 12.470          C  
ATOM    478  OD1 ASP A  32      29.952   0.270  43.826  1.00 12.470          O  
ATOM    479  OD2 ASP A  32      31.668   1.525  43.995  1.00 12.470          O  
ATOM    480  H   ASP A  32      29.210   1.502  39.059  1.00 10.070          H  
ATOM    481  HA  ASP A  32      29.870  -0.269  41.252  1.00 10.930          H  
ATOM    482 1HB  ASP A  32      31.357   1.912  41.529  1.00 14.960          H  
ATOM    483 2HB  ASP A  32      29.883   2.635  42.107  1.00 14.960          H  
ATOM    484  N   SER A  33      27.667   0.627  42.570  1.00  8.820          N  
ATOM    485  CA  SER A  33      26.270   0.774  43.009  1.00  8.680          C  
ATOM    486  C   SER A  33      25.927   2.201  43.453  1.00  8.380          C  
ATOM    487  O   SER A  33      24.757   2.542  43.656  1.00  8.590          O  
ATOM    488  CB  SER A  33      25.975  -0.179  44.152  1.00 12.210          C  
ATOM    489  OG  SER A  33      26.679   0.186  45.310  1.00 12.210          O  
ATOM    490  H   SER A  33      28.364   0.299  43.241  1.00 10.580          H  
ATOM    491  HA  SER A  33      25.624   0.519  42.170  1.00 10.420          H  
ATOM    492 1HB  SER A  33      24.907  -0.179  44.358  1.00 14.650          H  
ATOM    493 2HB  SER A  33      26.254  -1.190  43.860  1.00 14.650          H  
ATOM    494  HG  SER A  33      26.446  -0.464  45.979  1.00 14.650          H  
ATOM    495  N   SER A  34      26.957   3.018  43.632  1.00  8.160          N  
ATOM    496  CA  SER A  34      26.836   4.400  44.074  1.00  8.120          C  
ATOM    497  C   SER A  34      26.426   5.255  42.891  1.00  8.600          C  
ATOM    498  O   SER A  34      26.414   4.770  41.766  1.00  8.420          O  
ATOM    499  CB  SER A  34      28.151   4.874  44.666  1.00 11.380          C  
ATOM    500  OG  SER A  34      29.142   4.977  43.686  1.00 11.380          O  
ATOM    501  H   SER A  34      27.877   2.651  43.443  1.00  9.790          H  
ATOM    502  HA  SER A  34      26.059   4.463  44.837  1.00  9.740          H  
ATOM    503 1HB  SER A  34      28.009   5.840  45.148  1.00 13.660          H  
ATOM    504 2HB  SER A  34      28.470   4.168  45.433  1.00 13.660          H  
ATOM    505  HG  SER A  34      29.960   5.163  44.157  1.00 13.660          H  
ATOM    506  N   GLU A  35      26.053   6.513  43.131  1.00  9.420          N  
ATOM    507  CA  GLU A  35      25.669   7.380  42.017  1.00 10.080          C  
ATOM    508  C   GLU A  35      26.780   7.480  40.980  1.00  9.610          C  
ATOM    509  O   GLU A  35      27.927   7.779  41.322  1.00  9.690          O  
ATOM    510  CB  GLU A  35      25.324   8.781  42.530  1.00 13.850          C  
ATOM    511  CG  GLU A  35      24.848   9.750  41.451  1.00 13.850          C  
ATOM    512  CD  GLU A  35      24.467  11.088  41.996  1.00 13.850          C  
ATOM    513  OE1 GLU A  35      24.521  11.262  43.189  1.00 13.850          O  
ATOM    514  OE2 GLU A  35      24.123  11.944  41.218  1.00 13.850          O  
ATOM    515  H   GLU A  35      26.055   6.871  44.073  1.00 11.300          H  
ATOM    516  HA  GLU A  35      24.791   6.951  41.541  1.00 12.100          H  
ATOM    517 1HB  GLU A  35      24.542   8.709  43.283  1.00 16.620          H  
ATOM    518 2HB  GLU A  35      26.201   9.218  43.006  1.00 16.620          H  
ATOM    519 1HG  GLU A  35      25.643   9.894  40.717  1.00 16.620          H  
ATOM    520 2HG  GLU A  35      23.993   9.309  40.934  1.00 16.620          H  
ATOM    521  N   LEU A  36      26.440   7.258  39.710  1.00  9.300          N  
ATOM    522  CA  LEU A  36      27.466   7.329  38.667  1.00  9.070          C  
ATOM    523  C   LEU A  36      27.132   8.334  37.579  1.00  8.410          C  
ATOM    524  O   LEU A  36      25.976   8.499  37.198  1.00  8.330          O  
ATOM    525  CB  LEU A  36      27.656   5.984  37.977  1.00 12.790          C  
ATOM    526  CG  LEU A  36      27.942   4.778  38.798  1.00 12.790          C  
ATOM    527  CD1 LEU A  36      27.938   3.633  37.853  1.00 12.790          C  
ATOM    528  CD2 LEU A  36      29.274   4.897  39.562  1.00 12.790          C  
ATOM    529  H   LEU A  36      25.454   7.033  39.501  1.00 11.160          H  
ATOM    530  HA  LEU A  36      28.404   7.637  39.122  1.00 10.880          H  
ATOM    531 1HB  LEU A  36      26.811   5.780  37.349  1.00 15.350          H  
ATOM    532 2HB  LEU A  36      28.509   6.067  37.361  1.00 15.350          H  
ATOM    533  HG  LEU A  36      27.140   4.619  39.504  1.00 15.350          H  
ATOM    534 1HD1 LEU A  36      28.095   2.728  38.401  1.00 15.350          H  
ATOM    535 2HD1 LEU A  36      26.968   3.589  37.356  1.00 15.350          H  
ATOM    536 3HD1 LEU A  36      28.723   3.760  37.108  1.00 15.350          H  
ATOM    537 1HD2 LEU A  36      29.441   3.987  40.130  1.00 15.350          H  
ATOM    538 2HD2 LEU A  36      30.087   5.045  38.865  1.00 15.350          H  
ATOM    539 3HD2 LEU A  36      29.227   5.736  40.253  1.00 15.350          H  
ATOM    540  N   LEU A  37      28.151   8.896  36.954  1.00  8.210          N  
ATOM    541  CA  LEU A  37      27.921   9.784  35.828  1.00  7.810          C  
ATOM    542  C   LEU A  37      27.164   9.073  34.676  1.00  7.530          C  
ATOM    543  O   LEU A  37      26.303   9.699  34.064  1.00  7.630          O  
ATOM    544  CB  LEU A  37      29.267  10.368  35.365  1.00 11.090          C  
ATOM    545  CG  LEU A  37      29.951  11.361  36.322  1.00 11.090          C  
ATOM    546  CD1 LEU A  37      31.353  11.611  35.824  1.00 11.090          C  
ATOM    547  CD2 LEU A  37      29.177  12.672  36.379  1.00 11.090          C  
ATOM    548  H   LEU A  37      29.091   8.730  37.287  1.00  9.850          H  
ATOM    549  HA  LEU A  37      27.281  10.595  36.168  1.00  9.370          H  
ATOM    550 1HB  LEU A  37      29.982   9.579  35.222  1.00 13.310          H  
ATOM    551 2HB  LEU A  37      29.117  10.875  34.418  1.00 13.310          H  
ATOM    552  HG  LEU A  37      30.017  10.930  37.322  1.00 13.310          H  
ATOM    553 1HD1 LEU A  37      31.857  12.299  36.504  1.00 13.310          H  
ATOM    554 2HD1 LEU A  37      31.902  10.669  35.797  1.00 13.310          H  
ATOM    555 3HD1 LEU A  37      31.323  12.040  34.824  1.00 13.310          H  
ATOM    556 1HD2 LEU A  37      29.693  13.360  37.049  1.00 13.310          H  
ATOM    557 2HD2 LEU A  37      29.126  13.109  35.381  1.00 13.310          H  
ATOM    558 3HD2 LEU A  37      28.175  12.510  36.751  1.00 13.310          H  
ATOM    559  N   PRO A  38      27.483   7.797  34.310  1.00  7.450          N  
ATOM    560  CA  PRO A  38      26.744   6.974  33.358  1.00  7.480          C  
ATOM    561  C   PRO A  38      25.584   6.151  33.947  1.00  7.110          C  
ATOM    562  O   PRO A  38      25.159   5.181  33.322  1.00  7.360          O  
ATOM    563  CB  PRO A  38      27.816   6.024  32.840  1.00 11.220          C  
ATOM    564  CG  PRO A  38      28.719   5.808  34.004  1.00 11.220          C  
ATOM    565  CD  PRO A  38      28.829   7.184  34.624  1.00 11.220          C  
ATOM    566  HA  PRO A  38      26.377   7.614  32.545  1.00  8.980          H  
ATOM    567 1HB  PRO A  38      27.365   5.103  32.465  1.00 13.460          H  
ATOM    568 2HB  PRO A  38      28.342   6.464  31.996  1.00 13.460          H  
ATOM    569 1HG  PRO A  38      28.286   5.055  34.685  1.00 13.460          H  
ATOM    570 2HG  PRO A  38      29.685   5.394  33.678  1.00 13.460          H  
ATOM    571 1HD  PRO A  38      29.079   7.073  35.624  1.00 13.460          H  
ATOM    572 2HD  PRO A  38      29.616   7.711  34.078  1.00 13.460          H  
ATOM    573  N   GLU A  39      25.130   6.437  35.167  1.00  6.720          N  
ATOM    574  CA  GLU A  39      24.125   5.578  35.780  1.00  6.410          C  
ATOM    575  C   GLU A  39      22.870   5.441  34.898  1.00  5.750          C  
ATOM    576  O   GLU A  39      22.328   6.455  34.452  1.00  5.870          O  
ATOM    577  CB  GLU A  39      23.751   6.157  37.142  1.00  9.100          C  
ATOM    578  CG  GLU A  39      22.766   5.378  37.959  1.00  9.100          C  
ATOM    579  CD  GLU A  39      22.573   6.007  39.281  1.00  9.100          C  
ATOM    580  OE1 GLU A  39      23.416   6.793  39.669  1.00  9.100          O  
ATOM    581  OE2 GLU A  39      21.592   5.721  39.924  1.00  9.100          O  
ATOM    582  H   GLU A  39      25.455   7.244  35.709  1.00  8.060          H  
ATOM    583  HA  GLU A  39      24.603   4.621  35.939  1.00  7.690          H  
ATOM    584 1HB  GLU A  39      24.635   6.253  37.739  1.00 10.920          H  
ATOM    585 2HB  GLU A  39      23.350   7.160  37.002  1.00 10.920          H  
ATOM    586 1HG  GLU A  39      21.806   5.323  37.437  1.00 10.920          H  
ATOM    587 2HG  GLU A  39      23.139   4.372  38.107  1.00 10.920          H  
ATOM    588  N   PRO A  40      22.383   4.208  34.623  1.00  5.280          N  
ATOM    589  CA  PRO A  40      21.219   3.916  33.806  1.00  4.890          C  
ATOM    590  C   PRO A  40      19.935   4.361  34.473  1.00  4.840          C  
ATOM    591  O   PRO A  40      19.839   4.360  35.699  1.00  4.800          O  
ATOM    592  CB  PRO A  40      21.275   2.392  33.653  1.00  7.330          C  
ATOM    593  CG  PRO A  40      22.029   1.910  34.866  1.00  7.330          C  
ATOM    594  CD  PRO A  40      23.039   3.001  35.159  1.00  7.330          C  
ATOM    595  HA  PRO A  40      21.338   4.413  32.830  1.00  5.870          H  
ATOM    596 1HB  PRO A  40      20.246   1.990  33.609  1.00  8.800          H  
ATOM    597 2HB  PRO A  40      21.767   2.122  32.706  1.00  8.800          H  
ATOM    598 1HG  PRO A  40      21.328   1.754  35.702  1.00  8.800          H  
ATOM    599 2HG  PRO A  40      22.503   0.936  34.658  1.00  8.800          H  
ATOM    600 1HD  PRO A  40      23.160   3.045  36.242  1.00  8.800          H  
ATOM    601 2HD  PRO A  40      23.982   2.821  34.622  1.00  8.800          H  
ATOM    602  N   MET A  41      18.940   4.669  33.655  1.00  5.200          N  
ATOM    603  CA  MET A  41      17.617   5.043  34.133  1.00  5.420          C  
ATOM    604  C   MET A  41      16.792   3.821  34.526  1.00  4.930          C  
ATOM    605  O   MET A  41      16.929   2.751  33.931  1.00  4.950          O  
ATOM    606  CB  MET A  41      16.880   5.817  33.041  1.00  7.500          C  
ATOM    607  CG  MET A  41      17.522   7.150  32.649  1.00  7.500          C  
ATOM    608  SD  MET A  41      16.577   8.042  31.374  1.00  7.500          S  
ATOM    609  CE  MET A  41      16.901   7.080  29.891  1.00  7.500          C  
ATOM    610  H   MET A  41      19.113   4.646  32.662  1.00  6.240          H  
ATOM    611  HA  MET A  41      17.729   5.670  35.017  1.00  6.500          H  
ATOM    612 1HB  MET A  41      16.797   5.191  32.159  1.00  9.000          H  
ATOM    613 2HB  MET A  41      15.863   6.033  33.375  1.00  9.000          H  
ATOM    614 1HG  MET A  41      17.601   7.785  33.531  1.00  9.000          H  
ATOM    615 2HG  MET A  41      18.529   6.975  32.273  1.00  9.000          H  
ATOM    616 1HE  MET A  41      16.382   7.533  29.047  1.00  9.000          H  
ATOM    617 2HE  MET A  41      17.972   7.068  29.694  1.00  9.000          H  
ATOM    618 3HE  MET A  41      16.545   6.062  30.030  1.00  9.000          H  
ATOM    619  N   ASP A  42      15.877   4.007  35.483  1.00  4.740          N  
ATOM    620  CA  ASP A  42      14.910   2.993  35.900  1.00  4.580          C  
ATOM    621  C   ASP A  42      13.531   3.217  35.265  1.00  4.240          C  
ATOM    622  O   ASP A  42      12.536   2.586  35.629  1.00  4.180          O  
ATOM    623  CB  ASP A  42      14.834   2.983  37.423  1.00  6.480          C  
ATOM    624  CG  ASP A  42      14.484   4.360  37.976  1.00  6.480          C  
ATOM    625  OD1 ASP A  42      14.770   5.340  37.284  1.00  6.480          O  
ATOM    626  OD2 ASP A  42      13.972   4.446  39.066  1.00  6.480          O  
ATOM    627  H   ASP A  42      15.821   4.905  35.980  1.00  5.690          H  
ATOM    628  HA  ASP A  42      15.277   2.019  35.571  1.00  5.500          H  
ATOM    629 1HB  ASP A  42      14.078   2.267  37.747  1.00  7.770          H  
ATOM    630 2HB  ASP A  42      15.792   2.666  37.836  1.00  7.770          H  
ATOM    631  N   ILE A  43      13.517   4.106  34.289  1.00  4.380          N  
ATOM    632  CA  ILE A  43      12.378   4.523  33.501  1.00  4.260          C  
ATOM    633  C   ILE A  43      12.683   4.171  32.059  1.00  3.730          C  
ATOM    634  O   ILE A  43      13.804   4.375  31.606  1.00  4.210          O  
ATOM    635  CB  ILE A  43      12.127   6.040  33.654  1.00  6.010          C  
ATOM    636  CG1 ILE A  43      11.823   6.351  35.148  1.00  6.010          C  
ATOM    637  CG2 ILE A  43      10.976   6.497  32.730  1.00  6.010          C  
ATOM    638  CD1 ILE A  43      11.816   7.817  35.503  1.00  6.010          C  
ATOM    639  H   ILE A  43      14.403   4.546  34.096  1.00  5.260          H  
ATOM    640  HA  ILE A  43      11.493   3.975  33.819  1.00  5.110          H  
ATOM    641  HB  ILE A  43      13.033   6.583  33.386  1.00  7.210          H  
ATOM    642 1HG1 ILE A  43      10.857   5.923  35.407  1.00  7.210          H  
ATOM    643 2HG1 ILE A  43      12.585   5.878  35.769  1.00  7.210          H  
ATOM    644 1HG2 ILE A  43      10.813   7.562  32.833  1.00  7.210          H  
ATOM    645 2HG2 ILE A  43      11.226   6.291  31.687  1.00  7.210          H  
ATOM    646 3HG2 ILE A  43      10.063   5.966  32.995  1.00  7.210          H  
ATOM    647 1HD1 ILE A  43      11.610   7.922  36.570  1.00  7.210          H  
ATOM    648 2HD1 ILE A  43      12.793   8.249  35.280  1.00  7.210          H  
ATOM    649 3HD1 ILE A  43      11.053   8.344  34.945  1.00  7.210          H  
ATOM    650  N   THR A  44      11.719   3.597  31.348  1.00  3.160          N  
ATOM    651  CA  THR A  44      11.977   3.209  29.963  1.00  2.940          C  
ATOM    652  C   THR A  44      12.520   4.400  29.196  1.00  2.540          C  
ATOM    653  O   THR A  44      11.947   5.493  29.229  1.00  2.930          O  
ATOM    654  CB  THR A  44      10.699   2.695  29.260  1.00  4.200          C  
ATOM    655  OG1 THR A  44      10.174   1.581  29.999  1.00  4.200          O  
ATOM    656  CG2 THR A  44      11.036   2.238  27.808  1.00  4.200          C  
ATOM    657  H   THR A  44      10.817   3.443  31.765  1.00  3.790          H  
ATOM    658  HA  THR A  44      12.730   2.417  29.947  1.00  3.530          H  
ATOM    659  HB  THR A  44       9.952   3.486  29.224  1.00  5.040          H  
ATOM    660  HG1 THR A  44       9.711   1.904  30.772  1.00  5.040          H  
ATOM    661 1HG2 THR A  44      10.133   1.867  27.328  1.00  5.040          H  
ATOM    662 2HG2 THR A  44      11.426   3.074  27.227  1.00  5.040          H  
ATOM    663 3HG2 THR A  44      11.777   1.452  27.834  1.00  5.040          H  
ATOM    664  N   GLY A  45      13.630   4.180  28.507  1.00  2.270          N  
ATOM    665  CA  GLY A  45      14.266   5.244  27.738  1.00  1.960          C  
ATOM    666  C   GLY A  45      14.508   4.793  26.328  1.00  2.090          C  
ATOM    667  O   GLY A  45      13.968   3.767  25.922  1.00  2.810          O  
ATOM    668  H   GLY A  45      14.006   3.223  28.530  1.00  2.720          H  
ATOM    669 1HA  GLY A  45      13.645   6.140  27.745  1.00  2.350          H  
ATOM    670 2HA  GLY A  45      15.213   5.497  28.200  1.00  2.350          H  
ATOM    671  N   TYR A  46      15.297   5.560  25.572  1.00  1.880          N  
ATOM    672  CA  TYR A  46      15.609   5.212  24.192  1.00  2.180          C  
ATOM    673  C   TYR A  46      16.851   5.893  23.664  1.00  2.100          C  
ATOM    674  O   TYR A  46      17.233   6.977  24.112  1.00  2.280          O  
ATOM    675  CB  TYR A  46      14.448   5.581  23.253  1.00  2.930          C  
ATOM    676  CG  TYR A  46      14.077   7.012  23.254  1.00  2.930          C  
ATOM    677  CD1 TYR A  46      14.718   7.897  22.410  1.00  2.930          C  
ATOM    678  CD2 TYR A  46      13.074   7.455  24.092  1.00  2.930          C  
ATOM    679  CE1 TYR A  46      14.372   9.223  22.420  1.00  2.930          C  
ATOM    680  CE2 TYR A  46      12.719   8.781  24.091  1.00  2.930          C  
ATOM    681  CZ  TYR A  46      13.370   9.665  23.259  1.00  2.930          C  
ATOM    682  OH  TYR A  46      13.023  10.997  23.255  1.00  2.930          O  
ATOM    683  H   TYR A  46      15.698   6.403  25.962  1.00  2.260          H  
ATOM    684  HA  TYR A  46      15.797   4.143  24.142  1.00  2.620          H  
ATOM    685 1HB  TYR A  46      14.709   5.322  22.234  1.00  3.520          H  
ATOM    686 2HB  TYR A  46      13.587   5.026  23.514  1.00  3.520          H  
ATOM    687  HD1 TYR A  46      15.503   7.552  21.741  1.00  3.520          H  
ATOM    688  HD2 TYR A  46      12.564   6.753  24.753  1.00  3.520          H  
ATOM    689  HE1 TYR A  46      14.884   9.925  21.760  1.00  3.520          H  
ATOM    690  HE2 TYR A  46      11.927   9.135  24.750  1.00  3.520          H  
ATOM    691  HH  TYR A  46      13.577  11.470  22.625  1.00  3.520          H  
ATOM    692  N   TRP A  47      17.430   5.276  22.648  1.00  2.500          N  
ATOM    693  CA  TRP A  47      18.496   5.858  21.857  1.00  2.560          C  
ATOM    694  C   TRP A  47      17.922   6.430  20.561  1.00  2.340          C  
ATOM    695  O   TRP A  47      17.022   5.839  19.962  1.00  2.950          O  
ATOM    696  CB  TRP A  47      19.548   4.792  21.597  1.00  3.560          C  
ATOM    697  CG  TRP A  47      20.622   5.188  20.677  1.00  3.560          C  
ATOM    698  CD1 TRP A  47      21.721   5.902  20.983  1.00  3.560          C  
ATOM    699  CD2 TRP A  47      20.748   4.833  19.285  1.00  3.560          C  
ATOM    700  NE1 TRP A  47      22.514   6.043  19.881  1.00  3.560          N  
ATOM    701  CE2 TRP A  47      21.938   5.387  18.836  1.00  3.560          C  
ATOM    702  CE3 TRP A  47      19.967   4.086  18.405  1.00  3.560          C  
ATOM    703  CZ2 TRP A  47      22.372   5.227  17.543  1.00  3.560          C  
ATOM    704  CZ3 TRP A  47      20.406   3.920  17.115  1.00  3.560          C  
ATOM    705  CH2 TRP A  47      21.578   4.477  16.695  1.00  3.560          C  
ATOM    706  H   TRP A  47      17.103   4.336  22.414  1.00  3.000          H  
ATOM    707  HA  TRP A  47      18.953   6.672  22.421  1.00  3.070          H  
ATOM    708 1HB  TRP A  47      20.010   4.517  22.545  1.00  4.270          H  
ATOM    709 2HB  TRP A  47      19.066   3.900  21.205  1.00  4.270          H  
ATOM    710  HD1 TRP A  47      21.944   6.312  21.967  1.00  4.270          H  
ATOM    711  HE1 TRP A  47      23.392   6.541  19.861  1.00  4.270          H  
ATOM    712  HE3 TRP A  47      19.039   3.644  18.729  1.00  4.270          H  
ATOM    713  HZ2 TRP A  47      23.305   5.660  17.187  1.00  4.270          H  
ATOM    714  HZ3 TRP A  47      19.796   3.336  16.431  1.00  4.270          H  
ATOM    715  HH2 TRP A  47      21.892   4.330  15.661  1.00  4.270          H  
ATOM    716  N   GLU A  48      18.401   7.589  20.130  1.00  2.020          N  
ATOM    717  CA  GLU A  48      17.901   8.167  18.883  1.00  2.100          C  
ATOM    718  C   GLU A  48      18.865   7.956  17.723  1.00  2.240          C  
ATOM    719  O   GLU A  48      20.033   8.342  17.792  1.00  2.300          O  
ATOM    720  CB  GLU A  48      17.590   9.649  19.087  1.00  2.910          C  
ATOM    721  CG  GLU A  48      17.057  10.377  17.855  1.00  2.910          C  
ATOM    722  CD  GLU A  48      16.644  11.785  18.160  1.00  2.910          C  
ATOM    723  OE1 GLU A  48      16.714  12.164  19.305  1.00  2.910          O  
ATOM    724  OE2 GLU A  48      16.250  12.485  17.258  1.00  2.910          O  
ATOM    725  H   GLU A  48      19.121   8.072  20.656  1.00  2.420          H  
ATOM    726  HA  GLU A  48      16.967   7.670  18.618  1.00  2.520          H  
ATOM    727 1HB  GLU A  48      16.847   9.751  19.879  1.00  3.490          H  
ATOM    728 2HB  GLU A  48      18.490  10.166  19.416  1.00  3.490          H  
ATOM    729 1HG  GLU A  48      17.846  10.406  17.100  1.00  3.490          H  
ATOM    730 2HG  GLU A  48      16.223   9.830  17.430  1.00  3.490          H  
ATOM    731  N   ASP A  49      18.372   7.347  16.642  1.00  2.960          N  
ATOM    732  CA  ASP A  49      19.231   7.079  15.500  1.00  3.480          C  
ATOM    733  C   ASP A  49      19.339   8.283  14.556  1.00  2.810          C  
ATOM    734  O   ASP A  49      18.616   9.276  14.696  1.00  2.310          O  
ATOM    735  CB  ASP A  49      18.649   5.870  14.731  1.00  4.660          C  
ATOM    736  CG  ASP A  49      19.647   5.108  13.854  1.00  4.660          C  
ATOM    737  OD1 ASP A  49      20.764   5.551  13.772  1.00  4.660          O  
ATOM    738  OD2 ASP A  49      19.280   4.134  13.261  1.00  4.660          O  
ATOM    739  H   ASP A  49      17.394   7.040  16.632  1.00  3.550          H  
ATOM    740  HA  ASP A  49      20.228   6.840  15.866  1.00  4.180          H  
ATOM    741 1HB  ASP A  49      18.200   5.177  15.446  1.00  5.600          H  
ATOM    742 2HB  ASP A  49      17.843   6.224  14.097  1.00  5.600          H  
ATOM    743  N   ASP A  50      20.134   8.127  13.495  1.00  2.980          N  
ATOM    744  CA  ASP A  50      20.347   9.176  12.487  1.00  2.560          C  
ATOM    745  C   ASP A  50      19.092   9.550  11.715  1.00  2.070          C  
ATOM    746  O   ASP A  50      18.935  10.687  11.274  1.00  1.830          O  
ATOM    747  CB  ASP A  50      21.440   8.788  11.480  1.00  3.750          C  
ATOM    748  CG  ASP A  50      22.893   8.867  12.024  1.00  3.750          C  
ATOM    749  OD1 ASP A  50      23.109   9.429  13.076  1.00  3.750          O  
ATOM    750  OD2 ASP A  50      23.771   8.380  11.347  1.00  3.750          O  
ATOM    751  H   ASP A  50      20.674   7.258  13.453  1.00  3.580          H  
ATOM    752  HA  ASP A  50      20.688  10.069  13.011  1.00  3.070          H  
ATOM    753 1HB  ASP A  50      21.260   7.764  11.145  1.00  4.500          H  
ATOM    754 2HB  ASP A  50      21.362   9.431  10.604  1.00  4.500          H  
ATOM    755  N   ASN A  51      18.175   8.600  11.573  1.00  2.160          N  
ATOM    756  CA  ASN A  51      16.958   8.813  10.813  1.00  2.060          C  
ATOM    757  C   ASN A  51      15.783   9.250  11.690  1.00  1.550          C  
ATOM    758  O   ASN A  51      14.638   9.253  11.240  1.00  1.630          O  
ATOM    759  CB  ASN A  51      16.622   7.539  10.069  1.00  2.920          C  
ATOM    760  CG  ASN A  51      17.617   7.233   8.986  1.00  2.920          C  
ATOM    761  OD1 ASN A  51      17.922   8.074   8.133  1.00  2.920          O  
ATOM    762  ND2 ASN A  51      18.155   6.038   9.018  1.00  2.920          N  
ATOM    763  H   ASN A  51      18.357   7.676  11.946  1.00  2.590          H  
ATOM    764  HA  ASN A  51      17.137   9.610  10.089  1.00  2.470          H  
ATOM    765 1HB  ASN A  51      16.611   6.712  10.771  1.00  3.510          H  
ATOM    766 2HB  ASN A  51      15.627   7.615   9.634  1.00  3.510          H  
ATOM    767 1HD2 ASN A  51      18.830   5.776   8.328  1.00  3.510          H  
ATOM    768 2HD2 ASN A  51      17.893   5.385   9.728  1.00  3.510          H  
ATOM    769  N   GLY A  52      16.046   9.584  12.961  1.00  1.310          N  
ATOM    770  CA  GLY A  52      14.992  10.031  13.876  1.00  1.090          C  
ATOM    771  C   GLY A  52      14.229   8.873  14.509  1.00  1.050          C  
ATOM    772  O   GLY A  52      13.247   9.072  15.222  1.00  1.210          O  
ATOM    773  H   GLY A  52      17.007   9.568  13.321  1.00  1.570          H  
ATOM    774 1HA  GLY A  52      15.444  10.637  14.666  1.00  1.310          H  
ATOM    775 2HA  GLY A  52      14.299  10.678  13.340  1.00  1.310          H  
ATOM    776  N   ILE A  53      14.688   7.668  14.220  1.00  1.320          N  
ATOM    777  CA  ILE A  53      14.094   6.431  14.705  1.00  1.460          C  
ATOM    778  C   ILE A  53      14.445   6.252  16.174  1.00  1.430          C  
ATOM    779  O   ILE A  53      15.605   6.419  16.565  1.00  1.740          O  
ATOM    780  CB  ILE A  53      14.580   5.240  13.858  1.00  1.990          C  
ATOM    781  CG1 ILE A  53      14.074   5.437  12.410  1.00  1.990          C  
ATOM    782  CG2 ILE A  53      14.101   3.941  14.459  1.00  1.990          C  
ATOM    783  CD1 ILE A  53      14.634   4.473  11.385  1.00  1.990          C  
ATOM    784  H   ILE A  53      15.482   7.640  13.606  1.00  1.580          H  
ATOM    785  HA  ILE A  53      13.010   6.498  14.620  1.00  1.750          H  
ATOM    786  HB  ILE A  53      15.664   5.237  13.822  1.00  2.390          H  
ATOM    787 1HG1 ILE A  53      13.001   5.361  12.413  1.00  2.390          H  
ATOM    788 2HG1 ILE A  53      14.336   6.443  12.087  1.00  2.390          H  
ATOM    789 1HG2 ILE A  53      14.447   3.105  13.869  1.00  2.390          H  
ATOM    790 2HG2 ILE A  53      14.500   3.841  15.464  1.00  2.390          H  
ATOM    791 3HG2 ILE A  53      13.012   3.933  14.498  1.00  2.390          H  
ATOM    792 1HD1 ILE A  53      14.213   4.718  10.419  1.00  2.390          H  
ATOM    793 2HD1 ILE A  53      15.717   4.564  11.347  1.00  2.390          H  
ATOM    794 3HD1 ILE A  53      14.371   3.450  11.632  1.00  2.390          H  
ATOM    795  N   LEU A  54      13.436   5.969  17.006  1.00  1.220          N  
ATOM    796  CA  LEU A  54      13.712   5.852  18.432  1.00  1.290          C  
ATOM    797  C   LEU A  54      13.750   4.408  18.897  1.00  1.150          C  
ATOM    798  O   LEU A  54      12.836   3.615  18.637  1.00  0.970          O  
ATOM    799  CB  LEU A  54      12.679   6.636  19.237  1.00  1.780          C  
ATOM    800  CG  LEU A  54      12.483   8.130  18.844  1.00  1.780          C  
ATOM    801  CD1 LEU A  54      11.485   8.734  19.814  1.00  1.780          C  
ATOM    802  CD2 LEU A  54      13.814   8.886  18.810  1.00  1.780          C  
ATOM    803  H   LEU A  54      12.490   5.803  16.646  1.00  1.460          H  
ATOM    804  HA  LEU A  54      14.696   6.270  18.636  1.00  1.550          H  
ATOM    805 1HB  LEU A  54      11.718   6.152  19.110  1.00  2.130          H  
ATOM    806 2HB  LEU A  54      12.947   6.590  20.291  1.00  2.130          H  
ATOM    807  HG  LEU A  54      12.042   8.186  17.845  1.00  2.130          H  
ATOM    808 1HD1 LEU A  54      11.298   9.771  19.543  1.00  2.130          H  
ATOM    809 2HD1 LEU A  54      10.555   8.174  19.762  1.00  2.130          H  
ATOM    810 3HD1 LEU A  54      11.877   8.689  20.825  1.00  2.130          H  
ATOM    811 1HD2 LEU A  54      13.635   9.925  18.525  1.00  2.130          H  
ATOM    812 2HD2 LEU A  54      14.284   8.861  19.756  1.00  2.130          H  
ATOM    813 3HD2 LEU A  54      14.473   8.441  18.080  1.00  2.130          H  
ATOM    814  N   SER A  55      14.835   4.081  19.583  1.00  1.360          N  
ATOM    815  CA  SER A  55      15.100   2.756  20.113  1.00  1.270          C  
ATOM    816  C   SER A  55      15.121   2.659  21.629  1.00  1.280          C  
ATOM    817  O   SER A  55      16.268   2.549  22.092  1.00  1.540          O  
ATOM    818  CB  SER A  55      16.415   2.246  19.595  1.00  1.810          C  
ATOM    819  OG  SER A  55      16.751   1.063  20.247  1.00  1.810          O  
ATOM    820  H   SER A  55      15.552   4.794  19.720  1.00  1.630          H  
ATOM    821  HA  SER A  55      14.317   2.092  19.754  1.00  1.520          H  
ATOM    822 1HB  SER A  55      16.338   2.067  18.521  1.00  2.180          H  
ATOM    823 2HB  SER A  55      17.179   2.991  19.757  1.00  2.180          H  
ATOM    824  HG  SER A  55      17.010   1.345  21.139  1.00  2.180          H  
ATOM    825  N   TYR A  56      14.154   1.850  22.037  1.00  1.090          N  
ATOM    826  CA  TYR A  56      13.690   1.921  23.412  1.00  1.170          C  
ATOM    827  C   TYR A  56      14.320   0.803  24.219  1.00  1.070          C  
ATOM    828  O   TYR A  56      14.537  -0.289  23.688  1.00  0.870          O  
ATOM    829  CB  TYR A  56      12.171   1.831  23.468  1.00  1.610          C  
ATOM    830  CG  TYR A  56      11.495   3.026  22.904  1.00  1.610          C  
ATOM    831  CD1 TYR A  56      11.276   3.108  21.544  1.00  1.610          C  
ATOM    832  CD2 TYR A  56      11.081   4.048  23.744  1.00  1.610          C  
ATOM    833  CE1 TYR A  56      10.659   4.206  21.027  1.00  1.610          C  
ATOM    834  CE2 TYR A  56      10.457   5.152  23.216  1.00  1.610          C  
ATOM    835  CZ  TYR A  56      10.247   5.234  21.863  1.00  1.610          C  
ATOM    836  OH  TYR A  56       9.622   6.332  21.336  1.00  1.610          O  
ATOM    837  H   TYR A  56      14.288   0.881  21.764  1.00  1.310          H  
ATOM    838  HA  TYR A  56      14.001   2.849  23.831  1.00  1.400          H  
ATOM    839 1HB  TYR A  56      11.853   0.976  22.909  1.00  1.930          H  
ATOM    840 2HB  TYR A  56      11.847   1.700  24.502  1.00  1.930          H  
ATOM    841  HD1 TYR A  56      11.602   2.303  20.880  1.00  1.930          H  
ATOM    842  HD2 TYR A  56      11.254   3.979  24.821  1.00  1.930          H  
ATOM    843  HE1 TYR A  56      10.496   4.268  19.958  1.00  1.930          H  
ATOM    844  HE2 TYR A  56      10.134   5.960  23.871  1.00  1.930          H  
ATOM    845  HH  TYR A  56       9.410   6.950  22.039  1.00  1.930          H  
ATOM    846  N   PHE A  57      14.575   1.043  25.503  1.00  1.290          N  
ATOM    847  CA  PHE A  57      15.147  -0.009  26.341  1.00  1.260          C  
ATOM    848  C   PHE A  57      14.540  -0.200  27.727  1.00  1.460          C  
ATOM    849  O   PHE A  57      14.185   0.747  28.450  1.00  1.890          O  
ATOM    850  CB  PHE A  57      16.649   0.231  26.487  1.00  1.780          C  
ATOM    851  CG  PHE A  57      17.072   1.554  27.060  1.00  1.780          C  
ATOM    852  CD1 PHE A  57      17.191   1.774  28.423  1.00  1.780          C  
ATOM    853  CD2 PHE A  57      17.421   2.583  26.193  1.00  1.780          C  
ATOM    854  CE1 PHE A  57      17.624   3.002  28.900  1.00  1.780          C  
ATOM    855  CE2 PHE A  57      17.861   3.795  26.671  1.00  1.780          C  
ATOM    856  CZ  PHE A  57      17.958   4.006  28.021  1.00  1.780          C  
ATOM    857  H   PHE A  57      14.369   1.973  25.871  1.00  1.550          H  
ATOM    858  HA  PHE A  57      15.022  -0.956  25.815  1.00  1.510          H  
ATOM    859 1HB  PHE A  57      17.087  -0.566  27.090  1.00  2.130          H  
ATOM    860 2HB  PHE A  57      17.077   0.182  25.516  1.00  2.130          H  
ATOM    861  HD1 PHE A  57      16.933   0.977  29.125  1.00  2.130          H  
ATOM    862  HD2 PHE A  57      17.348   2.416  25.113  1.00  2.130          H  
ATOM    863  HE1 PHE A  57      17.704   3.168  29.977  1.00  2.130          H  
ATOM    864  HE2 PHE A  57      18.134   4.589  25.975  1.00  2.130          H  
ATOM    865  HZ  PHE A  57      18.305   4.964  28.394  1.00  2.130          H  
ATOM    866  N   GLN A  58      14.545  -1.480  28.147  1.00  1.260          N  
ATOM    867  CA  GLN A  58      14.050  -1.915  29.446  1.00  1.490          C  
ATOM    868  C   GLN A  58      14.857  -3.044  30.136  1.00  1.390          C  
ATOM    869  O   GLN A  58      15.832  -3.620  29.599  1.00  1.300          O  
ATOM    870  CB  GLN A  58      12.592  -2.392  29.293  1.00  1.990          C  
ATOM    871  CG  GLN A  58      11.624  -1.332  28.806  1.00  1.990          C  
ATOM    872  CD  GLN A  58      10.190  -1.808  28.737  1.00  1.990          C  
ATOM    873  OE1 GLN A  58       9.905  -2.957  28.374  1.00  1.990          O  
ATOM    874  NE2 GLN A  58       9.274  -0.920  29.084  1.00  1.990          N  
ATOM    875  H   GLN A  58      14.831  -2.208  27.484  1.00  1.510          H  
ATOM    876  HA  GLN A  58      14.063  -1.050  30.109  1.00  1.790          H  
ATOM    877 1HB  GLN A  58      12.563  -3.204  28.574  1.00  2.390          H  
ATOM    878 2HB  GLN A  58      12.215  -2.778  30.232  1.00  2.390          H  
ATOM    879 1HG  GLN A  58      11.678  -0.479  29.476  1.00  2.390          H  
ATOM    880 2HG  GLN A  58      11.903  -1.037  27.802  1.00  2.390          H  
ATOM    881 1HE2 GLN A  58       8.304  -1.158  29.066  1.00  2.390          H  
ATOM    882 2HE2 GLN A  58       9.563   0.009  29.369  1.00  2.390          H  
ATOM    883  N   LYS A  59      14.391  -3.347  31.351  1.00  1.580          N  
ATOM    884  CA  LYS A  59      14.946  -4.343  32.252  1.00  1.600          C  
ATOM    885  C   LYS A  59      15.176  -5.707  31.617  1.00  1.530          C  
ATOM    886  O   LYS A  59      14.308  -6.245  30.928  1.00  1.990          O  
ATOM    887  CB  LYS A  59      14.026  -4.474  33.476  1.00  2.230          C  
ATOM    888  CG  LYS A  59      14.476  -5.491  34.517  1.00  2.230          C  
ATOM    889  CD  LYS A  59      13.597  -5.483  35.766  1.00  2.230          C  
ATOM    890  CE  LYS A  59      14.095  -6.506  36.811  1.00  2.230          C  
ATOM    891  NZ  LYS A  59      13.756  -7.940  36.445  1.00  2.230          N  
ATOM    892  H   LYS A  59      13.597  -2.818  31.685  1.00  1.900          H  
ATOM    893  HA  LYS A  59      15.914  -3.978  32.596  1.00  1.920          H  
ATOM    894 1HB  LYS A  59      13.938  -3.507  33.969  1.00  2.680          H  
ATOM    895 2HB  LYS A  59      13.029  -4.765  33.144  1.00  2.680          H  
ATOM    896 1HG  LYS A  59      14.399  -6.467  34.080  1.00  2.680          H  
ATOM    897 2HG  LYS A  59      15.514  -5.317  34.795  1.00  2.680          H  
ATOM    898 1HD  LYS A  59      13.603  -4.489  36.213  1.00  2.680          H  
ATOM    899 2HD  LYS A  59      12.574  -5.733  35.486  1.00  2.680          H  
ATOM    900 1HE  LYS A  59      15.177  -6.418  36.896  1.00  2.680          H  
ATOM    901 2HE  LYS A  59      13.644  -6.273  37.773  1.00  2.680          H  
ATOM    902 1HZ  LYS A  59      14.106  -8.557  37.156  1.00  2.680          H  
ATOM    903 2HZ  LYS A  59      12.760  -8.045  36.375  1.00  2.680          H  
ATOM    904 3HZ  LYS A  59      14.178  -8.221  35.537  1.00  2.680          H  
ATOM    905  N   ASP A  60      16.361  -6.255  31.902  1.00  1.780          N  
ATOM    906  CA  ASP A  60      16.861  -7.564  31.475  1.00  1.960          C  
ATOM    907  C   ASP A  60      17.193  -7.737  29.992  1.00  1.620          C  
ATOM    908  O   ASP A  60      17.349  -8.869  29.533  1.00  2.290          O  
ATOM    909  CB  ASP A  60      15.892  -8.670  31.911  1.00  2.670          C  
ATOM    910  CG  ASP A  60      15.757  -8.745  33.441  1.00  2.670          C  
ATOM    911  OD1 ASP A  60      16.746  -8.612  34.128  1.00  2.670          O  
ATOM    912  OD2 ASP A  60      14.646  -8.904  33.925  1.00  2.670          O  
ATOM    913  H   ASP A  60      16.980  -5.712  32.488  1.00  2.140          H  
ATOM    914  HA  ASP A  60      17.789  -7.735  32.021  1.00  2.350          H  
ATOM    915 1HB  ASP A  60      14.914  -8.516  31.469  1.00  3.210          H  
ATOM    916 2HB  ASP A  60      16.258  -9.630  31.550  1.00  3.210          H  
ATOM    917  N   GLY A  61      17.386  -6.648  29.247  1.00  1.000          N  
ATOM    918  CA  GLY A  61      17.835  -6.812  27.861  1.00  1.030          C  
ATOM    919  C   GLY A  61      16.698  -6.824  26.871  1.00  0.970          C  
ATOM    920  O   GLY A  61      16.726  -7.525  25.847  1.00  1.270          O  
ATOM    921  H   GLY A  61      17.185  -5.716  29.623  1.00  1.200          H  
ATOM    922 1HA  GLY A  61      18.496  -5.991  27.619  1.00  1.240          H  
ATOM    923 2HA  GLY A  61      18.420  -7.727  27.765  1.00  1.240          H  
ATOM    924  N   LYS A  62      15.656  -6.082  27.206  1.00  0.990          N  
ATOM    925  CA  LYS A  62      14.484  -5.985  26.367  1.00  1.240          C  
ATOM    926  C   LYS A  62      14.530  -4.677  25.603  1.00  0.970          C  
ATOM    927  O   LYS A  62      14.635  -3.599  26.196  1.00  1.130          O  
ATOM    928  CB  LYS A  62      13.243  -6.092  27.235  1.00  1.640          C  
ATOM    929  CG  LYS A  62      13.118  -7.439  27.922  1.00  1.640          C  
ATOM    930  CD  LYS A  62      11.907  -7.502  28.824  1.00  1.640          C  
ATOM    931  CE  LYS A  62      11.850  -8.833  29.554  1.00  1.640          C  
ATOM    932  NZ  LYS A  62      10.712  -8.899  30.505  1.00  1.640          N  
ATOM    933  H   LYS A  62      15.710  -5.498  28.046  1.00  1.190          H  
ATOM    934  HA  LYS A  62      14.490  -6.800  25.640  1.00  1.490          H  
ATOM    935 1HB  LYS A  62      13.288  -5.338  28.019  1.00  1.960          H  
ATOM    936 2HB  LYS A  62      12.351  -5.908  26.639  1.00  1.960          H  
ATOM    937 1HG  LYS A  62      13.060  -8.225  27.171  1.00  1.960          H  
ATOM    938 2HG  LYS A  62      14.011  -7.608  28.532  1.00  1.960          H  
ATOM    939 1HD  LYS A  62      11.973  -6.696  29.562  1.00  1.960          H  
ATOM    940 2HD  LYS A  62      10.999  -7.368  28.238  1.00  1.960          H  
ATOM    941 1HE  LYS A  62      11.750  -9.635  28.825  1.00  1.960          H  
ATOM    942 2HE  LYS A  62      12.781  -8.970  30.107  1.00  1.960          H  
ATOM    943 1HZ  LYS A  62      10.720  -9.795  30.971  1.00  1.960          H  
ATOM    944 2HZ  LYS A  62      10.813  -8.163  31.192  1.00  1.960          H  
ATOM    945 3HZ  LYS A  62       9.842  -8.783  30.008  1.00  1.960          H  
ATOM    946  N   PHE A  63      14.477  -4.754  24.283  1.00  0.940          N  
ATOM    947  CA  PHE A  63      14.565  -3.530  23.499  1.00  0.830          C  
ATOM    948  C   PHE A  63      13.447  -3.459  22.457  1.00  0.920          C  
ATOM    949  O   PHE A  63      12.950  -4.491  21.992  1.00  1.110          O  
ATOM    950  CB  PHE A  63      15.962  -3.419  22.868  1.00  1.210          C  
ATOM    951  CG  PHE A  63      17.121  -3.326  23.847  1.00  1.210          C  
ATOM    952  CD1 PHE A  63      17.687  -4.463  24.410  1.00  1.210          C  
ATOM    953  CD2 PHE A  63      17.667  -2.114  24.165  1.00  1.210          C  
ATOM    954  CE1 PHE A  63      18.756  -4.369  25.282  1.00  1.210          C  
ATOM    955  CE2 PHE A  63      18.742  -2.018  25.043  1.00  1.210          C  
ATOM    956  CZ  PHE A  63      19.279  -3.151  25.606  1.00  1.210          C  
ATOM    957  H   PHE A  63      14.387  -5.665  23.814  1.00  1.130          H  
ATOM    958  HA  PHE A  63      14.437  -2.682  24.165  1.00  1.000          H  
ATOM    959 1HB  PHE A  63      16.140  -4.254  22.280  1.00  1.450          H  
ATOM    960 2HB  PHE A  63      15.991  -2.541  22.221  1.00  1.450          H  
ATOM    961  HD1 PHE A  63      17.276  -5.445  24.161  1.00  1.450          H  
ATOM    962  HD2 PHE A  63      17.242  -1.212  23.710  1.00  1.450          H  
ATOM    963  HE1 PHE A  63      19.185  -5.261  25.700  1.00  1.450          H  
ATOM    964  HE2 PHE A  63      19.163  -1.041  25.283  1.00  1.450          H  
ATOM    965  HZ  PHE A  63      20.132  -3.076  26.288  1.00  1.450          H  
ATOM    966  N   LYS A  64      13.061  -2.238  22.086  1.00  0.860          N  
ATOM    967  CA  LYS A  64      12.033  -2.002  21.061  1.00  0.910          C  
ATOM    968  C   LYS A  64      12.413  -0.847  20.133  1.00  0.830          C  
ATOM    969  O   LYS A  64      13.279  -0.044  20.470  1.00  0.850          O  
ATOM    970  CB  LYS A  64      10.681  -1.714  21.719  1.00  1.250          C  
ATOM    971  CG  LYS A  64      10.133  -2.853  22.571  1.00  1.250          C  
ATOM    972  CD  LYS A  64       8.775  -2.516  23.159  1.00  1.250          C  
ATOM    973  CE  LYS A  64       8.266  -3.651  24.042  1.00  1.250          C  
ATOM    974  NZ  LYS A  64       6.935  -3.343  24.640  1.00  1.250          N  
ATOM    975  H   LYS A  64      13.521  -1.445  22.542  1.00  1.030          H  
ATOM    976  HA  LYS A  64      11.939  -2.891  20.446  1.00  1.090          H  
ATOM    977 1HB  LYS A  64      10.755  -0.845  22.346  1.00  1.500          H  
ATOM    978 2HB  LYS A  64       9.946  -1.494  20.942  1.00  1.500          H  
ATOM    979 1HG  LYS A  64      10.060  -3.757  21.960  1.00  1.500          H  
ATOM    980 2HG  LYS A  64      10.816  -3.049  23.393  1.00  1.500          H  
ATOM    981 1HD  LYS A  64       8.850  -1.605  23.756  1.00  1.500          H  
ATOM    982 2HD  LYS A  64       8.063  -2.346  22.352  1.00  1.500          H  
ATOM    983 1HE  LYS A  64       8.184  -4.557  23.442  1.00  1.500          H  
ATOM    984 2HE  LYS A  64       8.983  -3.824  24.846  1.00  1.500          H  
ATOM    985 1HZ  LYS A  64       6.640  -4.120  25.216  1.00  1.500          H  
ATOM    986 2HZ  LYS A  64       7.006  -2.511  25.210  1.00  1.500          H  
ATOM    987 3HZ  LYS A  64       6.257  -3.192  23.906  1.00  1.500          H  
ATOM    988  N   THR A  65      11.821  -0.795  18.936  1.00  0.790          N  
ATOM    989  CA  THR A  65      12.023   0.345  18.012  1.00  0.850          C  
ATOM    990  C   THR A  65      10.736   0.872  17.386  1.00  0.680          C  
ATOM    991  O   THR A  65       9.884   0.097  16.933  1.00  0.680          O  
ATOM    992  CB  THR A  65      13.023   0.018  16.880  1.00  1.170          C  
ATOM    993  OG1 THR A  65      14.280  -0.277  17.442  1.00  1.170          O  
ATOM    994  CG2 THR A  65      13.212   1.163  15.958  1.00  1.170          C  
ATOM    995  H   THR A  65      11.165  -1.542  18.688  1.00  0.950          H  
ATOM    996  HA  THR A  65      12.449   1.163  18.587  1.00  1.020          H  
ATOM    997  HB  THR A  65      12.666  -0.842  16.313  1.00  1.400          H  
ATOM    998  HG1 THR A  65      14.201  -1.077  17.939  1.00  1.400          H  
ATOM    999 1HG2 THR A  65      13.945   0.886  15.212  1.00  1.400          H  
ATOM   1000 2HG2 THR A  65      12.288   1.434  15.458  1.00  1.400          H  
ATOM   1001 3HG2 THR A  65      13.580   2.004  16.538  1.00  1.400          H  
ATOM   1002  N   ILE A  66      10.616   2.204  17.319  1.00  0.650          N  
ATOM   1003  CA  ILE A  66       9.498   2.843  16.627  1.00  0.710          C  
ATOM   1004  C   ILE A  66       9.969   3.861  15.563  1.00  0.900          C  
ATOM   1005  O   ILE A  66      10.656   4.846  15.874  1.00  0.950          O  
ATOM   1006  CB  ILE A  66       8.558   3.554  17.629  1.00  0.970          C  
ATOM   1007  CG1 ILE A  66       8.009   2.521  18.665  1.00  0.970          C  
ATOM   1008  CG2 ILE A  66       7.412   4.220  16.875  1.00  0.970          C  
ATOM   1009  CD1 ILE A  66       7.230   3.119  19.820  1.00  0.970          C  
ATOM   1010  H   ILE A  66      11.362   2.772  17.737  1.00  0.780          H  
ATOM   1011  HA  ILE A  66       8.928   2.074  16.110  1.00  0.850          H  
ATOM   1012  HB  ILE A  66       9.113   4.316  18.167  1.00  1.160          H  
ATOM   1013 1HG1 ILE A  66       7.376   1.803  18.145  1.00  1.160          H  
ATOM   1014 2HG1 ILE A  66       8.848   1.991  19.102  1.00  1.160          H  
ATOM   1015 1HG2 ILE A  66       6.755   4.738  17.559  1.00  1.160          H  
ATOM   1016 2HG2 ILE A  66       7.801   4.937  16.171  1.00  1.160          H  
ATOM   1017 3HG2 ILE A  66       6.853   3.459  16.340  1.00  1.160          H  
ATOM   1018 1HD1 ILE A  66       6.915   2.318  20.488  1.00  1.160          H  
ATOM   1019 2HD1 ILE A  66       7.861   3.815  20.368  1.00  1.160          H  
ATOM   1020 3HD1 ILE A  66       6.353   3.640  19.462  1.00  1.160          H  
ATOM   1021  N   SER A  67       9.542   3.663  14.308  1.00  1.080          N  
ATOM   1022  CA  SER A  67       9.886   4.554  13.200  1.00  1.280          C  
ATOM   1023  C   SER A  67       8.605   5.184  12.649  1.00  1.360          C  
ATOM   1024  O   SER A  67       7.704   4.482  12.152  1.00  1.310          O  
ATOM   1025  CB  SER A  67      10.621   3.797  12.105  1.00  1.710          C  
ATOM   1026  OG  SER A  67      10.920   4.642  11.020  1.00  1.710          O  
ATOM   1027  H   SER A  67       8.985   2.836  14.077  1.00  1.300          H  
ATOM   1028  HA  SER A  67      10.531   5.353  13.568  1.00  1.540          H  
ATOM   1029 1HB  SER A  67      11.540   3.382  12.512  1.00  2.050          H  
ATOM   1030 2HB  SER A  67      10.015   2.961  11.763  1.00  2.050          H  
ATOM   1031  HG  SER A  67      10.154   4.612  10.427  1.00  2.050          H  
ATOM   1032  N   THR A  68       8.512   6.511  12.768  1.00  1.580          N  
ATOM   1033  CA  THR A  68       7.313   7.246  12.378  1.00  1.790          C  
ATOM   1034  C   THR A  68       7.541   8.214  11.236  1.00  2.090          C  
ATOM   1035  O   THR A  68       8.680   8.507  10.860  1.00  2.140          O  
ATOM   1036  CB  THR A  68       6.796   8.125  13.532  1.00  2.420          C  
ATOM   1037  OG1 THR A  68       7.723   9.203  13.757  1.00  2.420          O  
ATOM   1038  CG2 THR A  68       6.663   7.338  14.792  1.00  2.420          C  
ATOM   1039  H   THR A  68       9.287   7.029  13.166  1.00  1.900          H  
ATOM   1040  HA  THR A  68       6.556   6.535  12.069  1.00  2.150          H  
ATOM   1041  HB  THR A  68       5.840   8.532  13.262  1.00  2.910          H  
ATOM   1042  HG1 THR A  68       7.565   9.910  13.079  1.00  2.910          H  
ATOM   1043 1HG2 THR A  68       6.295   7.989  15.583  1.00  2.910          H  
ATOM   1044 2HG2 THR A  68       5.981   6.544  14.644  1.00  2.910          H  
ATOM   1045 3HG2 THR A  68       7.630   6.942  15.072  1.00  2.910          H  
ATOM   1046  N   ASP A  69       6.438   8.745  10.710  1.00  2.340          N  
ATOM   1047  CA  ASP A  69       6.482   9.803   9.708  1.00  2.690          C  
ATOM   1048  C   ASP A  69       6.576  11.162  10.426  1.00  2.880          C  
ATOM   1049  O   ASP A  69       6.751  11.224  11.652  1.00  2.800          O  
ATOM   1050  CB  ASP A  69       5.263   9.782   8.765  1.00  3.630          C  
ATOM   1051  CG  ASP A  69       3.970  10.152   9.411  1.00  3.630          C  
ATOM   1052  OD1 ASP A  69       4.002  10.572  10.557  1.00  3.630          O  
ATOM   1053  OD2 ASP A  69       2.952  10.048   8.777  1.00  3.630          O  
ATOM   1054  H   ASP A  69       5.535   8.397  11.052  1.00  2.810          H  
ATOM   1055  HA  ASP A  69       7.379   9.673   9.102  1.00  3.230          H  
ATOM   1056 1HB  ASP A  69       5.435  10.444   7.924  1.00  4.350          H  
ATOM   1057 2HB  ASP A  69       5.140   8.795   8.367  1.00  4.350          H  
ATOM   1058  N   GLY A  70       6.439  12.261   9.673  1.00  3.220          N  
ATOM   1059  CA  GLY A  70       6.594  13.608  10.229  1.00  3.460          C  
ATOM   1060  C   GLY A  70       5.393  14.099  11.047  1.00  3.660          C  
ATOM   1061  O   GLY A  70       5.424  15.205  11.590  1.00  3.880          O  
ATOM   1062  H   GLY A  70       6.265  12.171   8.684  1.00  3.860          H  
ATOM   1063 1HA  GLY A  70       7.485  13.627  10.856  1.00  4.150          H  
ATOM   1064 2HA  GLY A  70       6.776  14.306   9.413  1.00  4.150          H  
ATOM   1065  N   SER A  71       4.334  13.291  11.113  1.00  3.650          N  
ATOM   1066  CA  SER A  71       3.120  13.590  11.857  1.00  3.900          C  
ATOM   1067  C   SER A  71       3.040  12.670  13.073  1.00  3.700          C  
ATOM   1068  O   SER A  71       2.010  12.618  13.753  1.00  3.910          O  
ATOM   1069  CB  SER A  71       1.888  13.393  10.988  1.00  5.360          C  
ATOM   1070  OG  SER A  71       1.864  14.284   9.901  1.00  5.360          O  
ATOM   1071  H   SER A  71       4.351  12.376  10.657  1.00  4.380          H  
ATOM   1072  HA  SER A  71       3.158  14.623  12.202  1.00  4.680          H  
ATOM   1073 1HB  SER A  71       1.880  12.364  10.617  1.00  6.430          H  
ATOM   1074 2HB  SER A  71       0.995  13.528  11.592  1.00  6.430          H  
ATOM   1075  HG  SER A  71       1.055  14.091   9.426  1.00  6.430          H  
ATOM   1076  N   SER A  72       4.136  11.935  13.327  1.00  3.340          N  
ATOM   1077  CA  SER A  72       4.283  10.934  14.380  1.00  3.170          C  
ATOM   1078  C   SER A  72       3.355   9.729  14.221  1.00  3.110          C  
ATOM   1079  O   SER A  72       2.946   9.120  15.215  1.00  3.210          O  
ATOM   1080  CB  SER A  72       4.083  11.538  15.769  1.00  4.510          C  
ATOM   1081  OG  SER A  72       5.052  12.515  16.060  1.00  4.510          O  
ATOM   1082  H   SER A  72       4.952  12.030  12.717  1.00  4.010          H  
ATOM   1083  HA  SER A  72       5.309  10.571  14.335  1.00  3.800          H  
ATOM   1084 1HB  SER A  72       3.091  11.968  15.853  1.00  5.410          H  
ATOM   1085 2HB  SER A  72       4.148  10.744  16.510  1.00  5.410          H  
ATOM   1086  HG  SER A  72       4.820  12.862  16.922  1.00  5.410          H  
ATOM   1087  N   SER A  73       3.059   9.339  12.975  1.00  3.070          N  
ATOM   1088  CA  SER A  73       2.274   8.139  12.729  1.00  3.030          C  
ATOM   1089  C   SER A  73       3.253   6.995  12.568  1.00  2.880          C  
ATOM   1090  O   SER A  73       4.262   7.118  11.872  1.00  3.270          O  
ATOM   1091  CB  SER A  73       1.409   8.275  11.500  1.00  4.260          C  
ATOM   1092  OG  SER A  73       0.738   7.079  11.235  1.00  4.260          O  
ATOM   1093  H   SER A  73       3.402   9.863  12.156  1.00  3.680          H  
ATOM   1094  HA  SER A  73       1.636   7.940  13.590  1.00  3.640          H  
ATOM   1095 1HB  SER A  73       0.691   9.082  11.644  1.00  5.110          H  
ATOM   1096 2HB  SER A  73       2.026   8.538  10.653  1.00  5.110          H  
ATOM   1097  HG  SER A  73       0.237   7.235  10.431  1.00  5.110          H  
ATOM   1098  N   VAL A  74       3.014   5.879  13.235  1.00  2.590          N  
ATOM   1099  CA  VAL A  74       3.985   4.793  13.150  1.00  2.420          C  
ATOM   1100  C   VAL A  74       3.894   4.108  11.804  1.00  1.720          C  
ATOM   1101  O   VAL A  74       2.810   3.747  11.351  1.00  1.670          O  
ATOM   1102  CB  VAL A  74       3.779   3.769  14.277  1.00  3.460          C  
ATOM   1103  CG1 VAL A  74       4.780   2.617  14.122  1.00  3.460          C  
ATOM   1104  CG2 VAL A  74       3.938   4.448  15.624  1.00  3.460          C  
ATOM   1105  H   VAL A  74       2.169   5.794  13.783  1.00  3.110          H  
ATOM   1106  HA  VAL A  74       4.985   5.201  13.241  1.00  2.900          H  
ATOM   1107  HB  VAL A  74       2.778   3.349  14.200  1.00  4.150          H  
ATOM   1108 1HG1 VAL A  74       4.600   1.913  14.921  1.00  4.150          H  
ATOM   1109 2HG1 VAL A  74       4.663   2.109  13.175  1.00  4.150          H  
ATOM   1110 3HG1 VAL A  74       5.802   2.998  14.189  1.00  4.150          H  
ATOM   1111 1HG2 VAL A  74       3.783   3.720  16.422  1.00  4.150          H  
ATOM   1112 2HG2 VAL A  74       4.924   4.858  15.706  1.00  4.150          H  
ATOM   1113 3HG2 VAL A  74       3.209   5.251  15.724  1.00  4.150          H  
ATOM   1114  N   LEU A  75       5.039   3.956  11.156  1.00  1.940          N  
ATOM   1115  CA  LEU A  75       5.104   3.320   9.862  1.00  2.060          C  
ATOM   1116  C   LEU A  75       5.607   1.896   9.987  1.00  1.900          C  
ATOM   1117  O   LEU A  75       5.083   0.966   9.354  1.00  2.140          O  
ATOM   1118  CB  LEU A  75       6.075   4.122   9.023  1.00  2.840          C  
ATOM   1119  CG  LEU A  75       5.716   5.587   8.768  1.00  2.840          C  
ATOM   1120  CD1 LEU A  75       6.892   6.227   8.120  1.00  2.840          C  
ATOM   1121  CD2 LEU A  75       4.490   5.685   7.856  1.00  2.840          C  
ATOM   1122  H   LEU A  75       5.910   4.285  11.580  1.00  2.330          H  
ATOM   1123  HA  LEU A  75       4.111   3.298   9.421  1.00  2.470          H  
ATOM   1124 1HB  LEU A  75       7.055   4.094   9.498  1.00  3.400          H  
ATOM   1125 2HB  LEU A  75       6.142   3.645   8.083  1.00  3.400          H  
ATOM   1126  HG  LEU A  75       5.506   6.097   9.708  1.00  3.400          H  
ATOM   1127 1HD1 LEU A  75       6.696   7.260   7.919  1.00  3.400          H  
ATOM   1128 2HD1 LEU A  75       7.750   6.156   8.790  1.00  3.400          H  
ATOM   1129 3HD1 LEU A  75       7.108   5.719   7.215  1.00  3.400          H  
ATOM   1130 1HD2 LEU A  75       4.259   6.729   7.668  1.00  3.400          H  
ATOM   1131 2HD2 LEU A  75       4.698   5.182   6.910  1.00  3.400          H  
ATOM   1132 3HD2 LEU A  75       3.633   5.219   8.336  1.00  3.400          H  
ATOM   1133  N   ALA A  76       6.629   1.738  10.822  1.00  1.540          N  
ATOM   1134  CA  ALA A  76       7.279   0.455  11.018  1.00  1.410          C  
ATOM   1135  C   ALA A  76       7.869   0.399  12.411  1.00  1.110          C  
ATOM   1136  O   ALA A  76       8.234   1.426  12.988  1.00  1.080          O  
ATOM   1137  CB  ALA A  76       8.358   0.248   9.962  1.00  2.030          C  
ATOM   1138  H   ALA A  76       6.980   2.562  11.318  1.00  1.850          H  
ATOM   1139  HA  ALA A  76       6.542  -0.337  10.925  1.00  1.690          H  
ATOM   1140 1HB  ALA A  76       8.829  -0.721  10.111  1.00  2.430          H  
ATOM   1141 2HB  ALA A  76       7.914   0.275   8.970  1.00  2.430          H  
ATOM   1142 3HB  ALA A  76       9.109   1.029  10.043  1.00  2.430          H  
ATOM   1143  N   THR A  77       7.939  -0.800  12.952  1.00  0.950          N  
ATOM   1144  CA  THR A  77       8.516  -1.036  14.264  1.00  0.740          C  
ATOM   1145  C   THR A  77       9.460  -2.231  14.289  1.00  0.850          C  
ATOM   1146  O   THR A  77       9.710  -2.920  13.281  1.00  0.990          O  
ATOM   1147  CB  THR A  77       7.429  -1.242  15.354  1.00  1.120          C  
ATOM   1148  OG1 THR A  77       6.722  -2.456  15.120  1.00  1.120          O  
ATOM   1149  CG2 THR A  77       6.456  -0.100  15.347  1.00  1.120          C  
ATOM   1150  H   THR A  77       7.582  -1.588  12.433  1.00  1.140          H  
ATOM   1151  HA  THR A  77       9.101  -0.159  14.542  1.00  0.890          H  
ATOM   1152  HB  THR A  77       7.898  -1.291  16.331  1.00  1.340          H  
ATOM   1153  HG1 THR A  77       6.212  -2.680  15.905  1.00  1.340          H  
ATOM   1154 1HG2 THR A  77       5.709  -0.255  16.122  1.00  1.340          H  
ATOM   1155 2HG2 THR A  77       6.987   0.827  15.536  1.00  1.340          H  
ATOM   1156 3HG2 THR A  77       5.968  -0.048  14.389  1.00  1.340          H  
ATOM   1157  N   GLY A  78       9.978  -2.487  15.483  1.00  0.870          N  
ATOM   1158  CA  GLY A  78      10.832  -3.636  15.733  1.00  1.050          C  
ATOM   1159  C   GLY A  78      10.893  -3.982  17.219  1.00  1.100          C  
ATOM   1160  O   GLY A  78      10.366  -3.252  18.075  1.00  0.960          O  
ATOM   1161  H   GLY A  78       9.769  -1.822  16.228  1.00  1.040          H  
ATOM   1162 1HA  GLY A  78      10.453  -4.494  15.178  1.00  1.260          H  
ATOM   1163 2HA  GLY A  78      11.838  -3.433  15.364  1.00  1.260          H  
ATOM   1164  N   SER A  79      11.516  -5.124  17.495  1.00  1.320          N  
ATOM   1165  CA  SER A  79      11.659  -5.710  18.836  1.00  1.410          C  
ATOM   1166  C   SER A  79      12.860  -6.630  18.918  1.00  1.630          C  
ATOM   1167  O   SER A  79      13.195  -7.348  17.956  1.00  1.890          O  
ATOM   1168  CB  SER A  79      10.407  -6.444  19.244  1.00  1.940          C  
ATOM   1169  OG  SER A  79      10.584  -7.070  20.488  1.00  1.940          O  
ATOM   1170  H   SER A  79      11.897  -5.628  16.690  1.00  1.580          H  
ATOM   1171  HA  SER A  79      11.821  -4.909  19.549  1.00  1.690          H  
ATOM   1172 1HB  SER A  79       9.582  -5.735  19.305  1.00  2.330          H  
ATOM   1173 2HB  SER A  79      10.155  -7.180  18.490  1.00  2.330          H  
ATOM   1174  HG  SER A  79       9.709  -7.320  20.788  1.00  2.330          H  
ATOM   1175  N   TYR A  80      13.555  -6.570  20.062  1.00  1.560          N  
ATOM   1176  CA  TYR A  80      14.776  -7.333  20.209  1.00  1.820          C  
ATOM   1177  C   TYR A  80      14.913  -8.007  21.578  1.00  1.830          C  
ATOM   1178  O   TYR A  80      14.366  -7.543  22.591  1.00  2.030          O  
ATOM   1179  CB  TYR A  80      15.949  -6.370  20.088  1.00  2.440          C  
ATOM   1180  CG  TYR A  80      15.725  -5.360  19.029  1.00  2.440          C  
ATOM   1181  CD1 TYR A  80      15.162  -4.192  19.431  1.00  2.440          C  
ATOM   1182  CD2 TYR A  80      15.978  -5.555  17.730  1.00  2.440          C  
ATOM   1183  CE1 TYR A  80      14.846  -3.240  18.594  1.00  2.440          C  
ATOM   1184  CE2 TYR A  80      15.630  -4.545  16.849  1.00  2.440          C  
ATOM   1185  CZ  TYR A  80      15.077  -3.422  17.283  1.00  2.440          C  
ATOM   1186  OH  TYR A  80      14.735  -2.481  16.391  1.00  2.440          O  
ATOM   1187  H   TYR A  80      13.227  -5.966  20.817  1.00  1.870          H  
ATOM   1188  HA  TYR A  80      14.793  -8.095  19.444  1.00  2.180          H  
ATOM   1189 1HB  TYR A  80      16.129  -5.900  21.009  1.00  2.930          H  
ATOM   1190 2HB  TYR A  80      16.826  -6.925  19.837  1.00  2.930          H  
ATOM   1191  HD1 TYR A  80      14.957  -4.052  20.442  1.00  2.930          H  
ATOM   1192  HD2 TYR A  80      16.415  -6.478  17.397  1.00  2.930          H  
ATOM   1193  HE1 TYR A  80      14.397  -2.351  18.979  1.00  2.930          H  
ATOM   1194  HE2 TYR A  80      15.781  -4.628  15.804  1.00  2.930          H  
ATOM   1195  HH  TYR A  80      14.617  -1.642  16.840  1.00  2.930          H  
ATOM   1196  N   HIS A  81      15.735  -9.050  21.604  1.00  1.720          N  
ATOM   1197  CA  HIS A  81      16.146  -9.713  22.848  1.00  1.870          C  
ATOM   1198  C   HIS A  81      17.650  -9.843  22.794  1.00  1.930          C  
ATOM   1199  O   HIS A  81      18.194 -10.488  21.888  1.00  1.930          O  
ATOM   1200  CB  HIS A  81      15.503 -11.081  23.053  1.00  2.560          C  
ATOM   1201  CG  HIS A  81      15.918 -11.702  24.348  1.00  2.560          C  
ATOM   1202  ND1 HIS A  81      15.463 -11.250  25.570  1.00  2.560          N  
ATOM   1203  CD2 HIS A  81      16.759 -12.729  24.613  1.00  2.560          C  
ATOM   1204  CE1 HIS A  81      16.006 -11.975  26.531  1.00  2.560          C  
ATOM   1205  NE2 HIS A  81      16.792 -12.882  25.976  1.00  2.560          N  
ATOM   1206  H   HIS A  81      16.088  -9.373  20.695  1.00  2.060          H  
ATOM   1207  HA  HIS A  81      15.901  -9.091  23.711  1.00  2.240          H  
ATOM   1208 1HB  HIS A  81      14.418 -10.986  23.040  1.00  3.070          H  
ATOM   1209 2HB  HIS A  81      15.789 -11.754  22.253  1.00  3.070          H  
ATOM   1210  HD1 HIS A  81      14.994 -10.379  25.735  1.00  3.070          H  
ATOM   1211  HD2 HIS A  81      17.351 -13.383  23.973  1.00  3.070          H  
ATOM   1212  HE1 HIS A  81      15.773 -11.772  27.576  1.00  3.070          H  
ATOM   1213  N   VAL A  82      18.332  -9.209  23.747  1.00  2.020          N  
ATOM   1214  CA  VAL A  82      19.778  -9.119  23.646  1.00  2.190          C  
ATOM   1215  C   VAL A  82      20.602  -9.890  24.659  1.00  2.310          C  
ATOM   1216  O   VAL A  82      20.418  -9.760  25.868  1.00  2.620          O  
ATOM   1217  CB  VAL A  82      20.148  -7.626  23.753  1.00  3.000          C  
ATOM   1218  CG1 VAL A  82      21.686  -7.415  23.673  1.00  3.000          C  
ATOM   1219  CG2 VAL A  82      19.432  -6.878  22.645  1.00  3.000          C  
ATOM   1220  H   VAL A  82      17.833  -8.736  24.516  1.00  2.420          H  
ATOM   1221  HA  VAL A  82      20.066  -9.475  22.656  1.00  2.630          H  
ATOM   1222  HB  VAL A  82      19.811  -7.255  24.716  1.00  3.600          H  
ATOM   1223 1HG1 VAL A  82      21.919  -6.363  23.760  1.00  3.600          H  
ATOM   1224 2HG1 VAL A  82      22.185  -7.945  24.472  1.00  3.600          H  
ATOM   1225 3HG1 VAL A  82      22.054  -7.787  22.711  1.00  3.600          H  
ATOM   1226 1HG2 VAL A  82      19.630  -5.851  22.694  1.00  3.600          H  
ATOM   1227 2HG2 VAL A  82      19.788  -7.250  21.730  1.00  3.600          H  
ATOM   1228 3HG2 VAL A  82      18.356  -7.023  22.712  1.00  3.600          H  
ATOM   1229  N   LYS A  83      21.524 -10.699  24.137  1.00  2.180          N  
ATOM   1230  CA  LYS A  83      22.486 -11.420  24.947  1.00  2.390          C  
ATOM   1231  C   LYS A  83      23.758 -10.617  24.784  1.00  2.850          C  
ATOM   1232  O   LYS A  83      24.324 -10.540  23.679  1.00  3.150          O  
ATOM   1233  CB  LYS A  83      22.660 -12.874  24.525  1.00  3.260          C  
ATOM   1234  CG  LYS A  83      21.410 -13.732  24.663  1.00  3.260          C  
ATOM   1235  CD  LYS A  83      21.759 -15.232  24.852  1.00  3.260          C  
ATOM   1236  CE  LYS A  83      22.433 -15.864  23.621  1.00  3.260          C  
ATOM   1237  NZ  LYS A  83      21.540 -15.958  22.454  1.00  3.260          N  
ATOM   1238  H   LYS A  83      21.604 -10.763  23.114  1.00  2.620          H  
ATOM   1239  HA  LYS A  83      22.191 -11.387  25.996  1.00  2.870          H  
ATOM   1240 1HB  LYS A  83      22.937 -12.897  23.468  1.00  3.910          H  
ATOM   1241 2HB  LYS A  83      23.470 -13.330  25.094  1.00  3.910          H  
ATOM   1242 1HG  LYS A  83      20.829 -13.382  25.517  1.00  3.910          H  
ATOM   1243 2HG  LYS A  83      20.803 -13.608  23.766  1.00  3.910          H  
ATOM   1244 1HD  LYS A  83      22.437 -15.338  25.700  1.00  3.910          H  
ATOM   1245 2HD  LYS A  83      20.849 -15.784  25.069  1.00  3.910          H  
ATOM   1246 1HE  LYS A  83      23.291 -15.261  23.339  1.00  3.910          H  
ATOM   1247 2HE  LYS A  83      22.779 -16.862  23.883  1.00  3.910          H  
ATOM   1248 1HZ  LYS A  83      22.069 -16.340  21.657  1.00  3.910          H  
ATOM   1249 2HZ  LYS A  83      20.735 -16.519  22.635  1.00  3.910          H  
ATOM   1250 3HZ  LYS A  83      21.262 -15.021  22.167  1.00  3.910          H  
ATOM   1251  N   ILE A  84      24.190  -9.972  25.856  1.00  3.280          N  
ATOM   1252  CA  ILE A  84      25.281  -9.030  25.724  1.00  3.830          C  
ATOM   1253  C   ILE A  84      26.542  -9.599  25.091  1.00  3.870          C  
ATOM   1254  O   ILE A  84      27.137 -10.560  25.575  1.00  4.020          O  
ATOM   1255  CB  ILE A  84      25.592  -8.421  27.113  1.00  5.140          C  
ATOM   1256  CG1 ILE A  84      26.584  -7.291  26.945  1.00  5.140          C  
ATOM   1257  CG2 ILE A  84      26.073  -9.493  28.124  1.00  5.140          C  
ATOM   1258  CD1 ILE A  84      26.723  -6.405  28.117  1.00  5.140          C  
ATOM   1259  H   ILE A  84      23.710 -10.101  26.737  1.00  3.940          H  
ATOM   1260  HA  ILE A  84      24.933  -8.216  25.088  1.00  4.600          H  
ATOM   1261  HB  ILE A  84      24.688  -7.988  27.504  1.00  6.170          H  
ATOM   1262 1HG1 ILE A  84      27.556  -7.713  26.732  1.00  6.170          H  
ATOM   1263 2HG1 ILE A  84      26.279  -6.683  26.119  1.00  6.170          H  
ATOM   1264 1HG2 ILE A  84      26.236  -9.040  29.094  1.00  6.170          H  
ATOM   1265 2HG2 ILE A  84      25.316 -10.263  28.222  1.00  6.170          H  
ATOM   1266 3HG2 ILE A  84      26.998  -9.949  27.806  1.00  6.170          H  
ATOM   1267 1HD1 ILE A  84      27.450  -5.631  27.881  1.00  6.170          H  
ATOM   1268 2HD1 ILE A  84      25.760  -5.949  28.324  1.00  6.170          H  
ATOM   1269 3HD1 ILE A  84      27.061  -6.956  28.982  1.00  6.170          H  
ATOM   1270  N   ASN A  85      26.941  -8.942  23.999  1.00  4.160          N  
ATOM   1271  CA  ASN A  85      28.105  -9.243  23.172  1.00  4.420          C  
ATOM   1272  C   ASN A  85      28.103 -10.662  22.592  1.00  3.660          C  
ATOM   1273  O   ASN A  85      29.170 -11.202  22.264  1.00  3.620          O  
ATOM   1274  CB  ASN A  85      29.375  -8.988  23.948  1.00  6.080          C  
ATOM   1275  CG  ASN A  85      29.546  -7.558  24.329  1.00  6.080          C  
ATOM   1276  OD1 ASN A  85      29.292  -6.647  23.532  1.00  6.080          O  
ATOM   1277  ND2 ASN A  85      29.983  -7.331  25.542  1.00  6.080          N  
ATOM   1278  H   ASN A  85      26.364  -8.169  23.702  1.00  4.990          H  
ATOM   1279  HA  ASN A  85      28.092  -8.561  22.322  1.00  5.300          H  
ATOM   1280 1HB  ASN A  85      29.410  -9.611  24.842  1.00  7.300          H  
ATOM   1281 2HB  ASN A  85      30.206  -9.259  23.329  1.00  7.300          H  
ATOM   1282 1HD2 ASN A  85      30.119  -6.390  25.859  1.00  7.300          H  
ATOM   1283 2HD2 ASN A  85      30.179  -8.099  26.156  1.00  7.300          H  
ATOM   1284  N   GLN A  86      26.913 -11.258  22.442  1.00  3.380          N  
ATOM   1285  CA  GLN A  86      26.776 -12.598  21.880  1.00  3.250          C  
ATOM   1286  C   GLN A  86      25.903 -12.601  20.636  1.00  2.710          C  
ATOM   1287  O   GLN A  86      26.329 -13.068  19.579  1.00  2.860          O  
ATOM   1288  CB  GLN A  86      26.158 -13.543  22.912  1.00  4.600          C  
ATOM   1289  CG  GLN A  86      27.008 -13.812  24.126  1.00  4.600          C  
ATOM   1290  CD  GLN A  86      26.293 -14.670  25.157  1.00  4.600          C  
ATOM   1291  OE1 GLN A  86      25.489 -15.541  24.810  1.00  4.600          O  
ATOM   1292  NE2 GLN A  86      26.576 -14.426  26.430  1.00  4.600          N  
ATOM   1293  H   GLN A  86      26.072 -10.778  22.771  1.00  4.060          H  
ATOM   1294  HA  GLN A  86      27.762 -12.964  21.601  1.00  3.900          H  
ATOM   1295 1HB  GLN A  86      25.239 -13.113  23.265  1.00  5.520          H  
ATOM   1296 2HB  GLN A  86      25.912 -14.492  22.438  1.00  5.520          H  
ATOM   1297 1HG  GLN A  86      27.915 -14.324  23.813  1.00  5.520          H  
ATOM   1298 2HG  GLN A  86      27.263 -12.863  24.591  1.00  5.520          H  
ATOM   1299 1HE2 GLN A  86      26.135 -14.957  27.153  1.00  5.520          H  
ATOM   1300 2HE2 GLN A  86      27.237 -13.710  26.673  1.00  5.520          H  
ATOM   1301  N   ASP A  87      24.664 -12.115  20.767  1.00  2.270          N  
ATOM   1302  CA  ASP A  87      23.741 -12.048  19.626  1.00  1.890          C  
ATOM   1303  C   ASP A  87      22.497 -11.224  19.972  1.00  1.750          C  
ATOM   1304  O   ASP A  87      22.357 -10.726  21.099  1.00  1.710          O  
ATOM   1305  CB  ASP A  87      23.355 -13.469  19.129  1.00  2.800          C  
ATOM   1306  CG  ASP A  87      22.665 -14.362  20.153  1.00  2.800          C  
ATOM   1307  OD1 ASP A  87      21.862 -13.863  20.913  1.00  2.800          O  
ATOM   1308  OD2 ASP A  87      22.910 -15.562  20.201  1.00  2.800          O  
ATOM   1309  H   ASP A  87      24.375 -11.740  21.675  1.00  2.720          H  
ATOM   1310  HA  ASP A  87      24.245 -11.547  18.799  1.00  2.270          H  
ATOM   1311 1HB  ASP A  87      22.681 -13.373  18.287  1.00  3.360          H  
ATOM   1312 2HB  ASP A  87      24.235 -13.984  18.753  1.00  3.360          H  
ATOM   1313  N   VAL A  88      21.610 -11.045  18.993  1.00  1.780          N  
ATOM   1314  CA  VAL A  88      20.330 -10.388  19.267  1.00  1.720          C  
ATOM   1315  C   VAL A  88      19.160 -10.880  18.403  1.00  1.530          C  
ATOM   1316  O   VAL A  88      19.224 -10.836  17.169  1.00  1.590          O  
ATOM   1317  CB  VAL A  88      20.525  -8.830  19.252  1.00  2.430          C  
ATOM   1318  CG1 VAL A  88      21.142  -8.343  18.029  1.00  2.430          C  
ATOM   1319  CG2 VAL A  88      19.198  -8.137  19.315  1.00  2.430          C  
ATOM   1320  H   VAL A  88      21.811 -11.458  18.073  1.00  2.140          H  
ATOM   1321  HA  VAL A  88      20.069 -10.630  20.297  1.00  2.060          H  
ATOM   1322  HB  VAL A  88      21.147  -8.562  20.105  1.00  2.920          H  
ATOM   1323 1HG1 VAL A  88      21.251  -7.263  18.084  1.00  2.920          H  
ATOM   1324 2HG1 VAL A  88      22.118  -8.803  17.922  1.00  2.920          H  
ATOM   1325 3HG1 VAL A  88      20.507  -8.588  17.195  1.00  2.920          H  
ATOM   1326 1HG2 VAL A  88      19.348  -7.059  19.331  1.00  2.920          H  
ATOM   1327 2HG2 VAL A  88      18.619  -8.390  18.442  1.00  2.920          H  
ATOM   1328 3HG2 VAL A  88      18.661  -8.448  20.207  1.00  2.920          H  
ATOM   1329  N   GLU A  89      18.034 -11.233  19.052  1.00  1.440          N  
ATOM   1330  CA  GLU A  89      16.825 -11.634  18.320  1.00  1.390          C  
ATOM   1331  C   GLU A  89      16.247 -10.341  17.863  1.00  1.320          C  
ATOM   1332  O   GLU A  89      16.497  -9.432  18.651  1.00  1.260          O  
ATOM   1333  CB  GLU A  89      15.831 -12.398  19.182  1.00  1.970          C  
ATOM   1334  CG  GLU A  89      14.619 -12.880  18.406  1.00  1.970          C  
ATOM   1335  CD  GLU A  89      13.680 -13.679  19.229  1.00  1.970          C  
ATOM   1336  OE1 GLU A  89      14.064 -14.087  20.295  1.00  1.970          O  
ATOM   1337  OE2 GLU A  89      12.570 -13.891  18.796  1.00  1.970          O  
ATOM   1338  H   GLU A  89      18.044 -11.215  20.075  1.00  1.730          H  
ATOM   1339  HA  GLU A  89      17.092 -12.231  17.450  1.00  1.670          H  
ATOM   1340 1HB  GLU A  89      16.319 -13.253  19.645  1.00  2.360          H  
ATOM   1341 2HB  GLU A  89      15.473 -11.748  19.971  1.00  2.360          H  
ATOM   1342 1HG  GLU A  89      14.086 -12.024  17.986  1.00  2.360          H  
ATOM   1343 2HG  GLU A  89      14.977 -13.490  17.586  1.00  2.360          H  
ATOM   1344  N   ILE A  90      16.496 -10.194  16.581  1.00  1.390          N  
ATOM   1345  CA  ILE A  90      15.831  -9.102  15.889  1.00  1.350          C  
ATOM   1346  C   ILE A  90      14.747  -9.362  14.845  1.00  1.340          C  
ATOM   1347  O   ILE A  90      14.941 -10.075  13.857  1.00  1.480          O  
ATOM   1348  CB  ILE A  90      16.936  -8.246  15.232  1.00  1.910          C  
ATOM   1349  CG1 ILE A  90      16.293  -7.057  14.471  1.00  1.910          C  
ATOM   1350  CG2 ILE A  90      17.837  -9.121  14.348  1.00  1.910          C  
ATOM   1351  CD1 ILE A  90      17.249  -5.953  14.111  1.00  1.910          C  
ATOM   1352  H   ILE A  90      17.504 -10.171  16.450  1.00  1.670          H  
ATOM   1353  HA  ILE A  90      15.358  -8.494  16.663  1.00  1.620          H  
ATOM   1354  HB  ILE A  90      17.562  -7.822  16.013  1.00  2.290          H  
ATOM   1355 1HG1 ILE A  90      15.859  -7.424  13.540  1.00  2.290          H  
ATOM   1356 2HG1 ILE A  90      15.498  -6.660  15.073  1.00  2.290          H  
ATOM   1357 1HG2 ILE A  90      18.613  -8.535  13.927  1.00  2.290          H  
ATOM   1358 2HG2 ILE A  90      18.296  -9.916  14.915  1.00  2.290          H  
ATOM   1359 3HG2 ILE A  90      17.256  -9.557  13.561  1.00  2.290          H  
ATOM   1360 1HD1 ILE A  90      16.722  -5.161  13.584  1.00  2.290          H  
ATOM   1361 2HD1 ILE A  90      17.702  -5.549  15.008  1.00  2.290          H  
ATOM   1362 3HD1 ILE A  90      17.987  -6.333  13.496  1.00  2.290          H  
ATOM   1363  N   LYS A  91      13.629  -8.663  15.035  1.00  1.280          N  
ATOM   1364  CA  LYS A  91      12.532  -8.659  14.078  1.00  1.350          C  
ATOM   1365  C   LYS A  91      12.080  -7.209  13.892  1.00  1.240          C  
ATOM   1366  O   LYS A  91      12.088  -6.428  14.851  1.00  1.060          O  
ATOM   1367  CB  LYS A  91      11.409  -9.585  14.555  1.00  1.860          C  
ATOM   1368  CG  LYS A  91      10.766  -9.210  15.897  1.00  1.860          C  
ATOM   1369  CD  LYS A  91       9.727 -10.257  16.308  1.00  1.860          C  
ATOM   1370  CE  LYS A  91       9.062  -9.914  17.636  1.00  1.860          C  
ATOM   1371  NZ  LYS A  91       8.078 -10.961  18.049  1.00  1.860          N  
ATOM   1372  H   LYS A  91      13.531  -8.134  15.910  1.00  1.540          H  
ATOM   1373  HA  LYS A  91      12.892  -9.018  13.115  1.00  1.620          H  
ATOM   1374 1HB  LYS A  91      10.620  -9.604  13.799  1.00  2.230          H  
ATOM   1375 2HB  LYS A  91      11.796 -10.600  14.639  1.00  2.230          H  
ATOM   1376 1HG  LYS A  91      11.538  -9.145  16.668  1.00  2.230          H  
ATOM   1377 2HG  LYS A  91      10.281  -8.239  15.813  1.00  2.230          H  
ATOM   1378 1HD  LYS A  91       8.961 -10.322  15.532  1.00  2.230          H  
ATOM   1379 2HD  LYS A  91      10.211 -11.230  16.395  1.00  2.230          H  
ATOM   1380 1HE  LYS A  91       9.830  -9.824  18.405  1.00  2.230          H  
ATOM   1381 2HE  LYS A  91       8.543  -8.960  17.541  1.00  2.230          H  
ATOM   1382 1HZ  LYS A  91       7.659 -10.703  18.932  1.00  2.230          H  
ATOM   1383 2HZ  LYS A  91       7.356 -11.046  17.348  1.00  2.230          H  
ATOM   1384 3HZ  LYS A  91       8.556 -11.849  18.151  1.00  2.230          H  
ATOM   1385  N   LEU A  92      11.723  -6.828  12.659  1.00  1.380          N  
ATOM   1386  CA  LEU A  92      11.241  -5.837  11.693  1.00  1.370          C  
ATOM   1387  C   LEU A  92       9.835  -6.068  11.160  1.00  1.560          C  
ATOM   1388  O   LEU A  92       9.510  -7.148  10.651  1.00  1.830          O  
ATOM   1389  CB  LEU A  92      12.191  -5.788  10.482  1.00  1.920          C  
ATOM   1390  CG  LEU A  92      13.460  -4.894  10.594  1.00  1.920          C  
ATOM   1391  CD1 LEU A  92      14.480  -5.466  11.589  1.00  1.920          C  
ATOM   1392  CD2 LEU A  92      14.090  -4.771   9.216  1.00  1.920          C  
ATOM   1393  H   LEU A  92      11.623  -5.991  13.206  1.00  1.660          H  
ATOM   1394  HA  LEU A  92      11.249  -4.863  12.184  1.00  1.640          H  
ATOM   1395 1HB  LEU A  92      12.518  -6.805  10.266  1.00  2.310          H  
ATOM   1396 2HB  LEU A  92      11.619  -5.428   9.627  1.00  2.310          H  
ATOM   1397  HG  LEU A  92      13.167  -3.916  10.941  1.00  2.310          H  
ATOM   1398 1HD1 LEU A  92      15.348  -4.801  11.624  1.00  2.310          H  
ATOM   1399 2HD1 LEU A  92      14.054  -5.532  12.578  1.00  2.310          H  
ATOM   1400 3HD1 LEU A  92      14.796  -6.456  11.266  1.00  2.310          H  
ATOM   1401 1HD2 LEU A  92      14.949  -4.134   9.283  1.00  2.310          H  
ATOM   1402 2HD2 LEU A  92      14.394  -5.755   8.860  1.00  2.310          H  
ATOM   1403 3HD2 LEU A  92      13.379  -4.336   8.517  1.00  2.310          H  
ATOM   1404  N   THR A  93       9.014  -5.016  11.206  1.00  1.490          N  
ATOM   1405  CA  THR A  93       7.662  -5.115  10.657  1.00  1.710          C  
ATOM   1406  C   THR A  93       7.251  -3.990   9.723  1.00  1.790          C  
ATOM   1407  O   THR A  93       7.994  -3.030   9.524  1.00  1.690          O  
ATOM   1408  CB  THR A  93       6.595  -5.221  11.744  1.00  2.310          C  
ATOM   1409  OG1 THR A  93       5.404  -5.544  11.100  1.00  2.310          O  
ATOM   1410  CG2 THR A  93       6.421  -3.923  12.492  1.00  2.310          C  
ATOM   1411  H   THR A  93       9.318  -4.161  11.678  1.00  1.790          H  
ATOM   1412  HA  THR A  93       7.611  -6.026  10.075  1.00  2.050          H  
ATOM   1413  HB  THR A  93       6.860  -6.019  12.435  1.00  2.770          H  
ATOM   1414  HG1 THR A  93       4.748  -5.868  11.724  1.00  2.770          H  
ATOM   1415 1HG2 THR A  93       5.641  -4.040  13.241  1.00  2.770          H  
ATOM   1416 2HG2 THR A  93       7.348  -3.688  12.975  1.00  2.770          H  
ATOM   1417 3HG2 THR A  93       6.148  -3.118  11.821  1.00  2.770          H  
ATOM   1418  N   SER A  94       6.029  -4.109   9.191  1.00  2.030          N  
ATOM   1419  CA  SER A  94       5.415  -3.131   8.285  1.00  2.190          C  
ATOM   1420  C   SER A  94       3.929  -2.973   8.619  1.00  2.400          C  
ATOM   1421  O   SER A  94       3.091  -3.846   8.329  1.00  2.620          O  
ATOM   1422  CB  SER A  94       5.605  -3.602   6.851  1.00  3.000          C  
ATOM   1423  OG  SER A  94       4.960  -2.765   5.927  1.00  3.000          O  
ATOM   1424  H   SER A  94       5.488  -4.949   9.462  1.00  2.440          H  
ATOM   1425  HA  SER A  94       5.908  -2.166   8.422  1.00  2.630          H  
ATOM   1426 1HB  SER A  94       6.670  -3.641   6.629  1.00  3.600          H  
ATOM   1427 2HB  SER A  94       5.219  -4.607   6.759  1.00  3.600          H  
ATOM   1428  HG  SER A  94       5.497  -1.961   5.878  1.00  3.600          H  
ATOM   1429  N   LEU A  95       3.557  -1.821   9.192  1.00  2.490          N  
ATOM   1430  CA  LEU A  95       2.189  -1.696   9.680  1.00  2.970          C  
ATOM   1431  C   LEU A  95       1.175  -1.628   8.561  1.00  3.360          C  
ATOM   1432  O   LEU A  95       0.110  -2.236   8.638  1.00  3.710          O  
ATOM   1433  CB  LEU A  95       2.038  -0.444  10.554  1.00  3.970          C  
ATOM   1434  CG  LEU A  95       2.360  -0.595  12.066  1.00  3.970          C  
ATOM   1435  CD1 LEU A  95       3.848  -0.942  12.269  1.00  3.970          C  
ATOM   1436  CD2 LEU A  95       2.013   0.699  12.761  1.00  3.970          C  
ATOM   1437  H   LEU A  95       4.218  -1.051   9.353  1.00  2.990          H  
ATOM   1438  HA  LEU A  95       1.965  -2.573  10.287  1.00  3.560          H  
ATOM   1439 1HB  LEU A  95       2.688   0.337  10.156  1.00  4.760          H  
ATOM   1440 2HB  LEU A  95       1.010  -0.096  10.472  1.00  4.760          H  
ATOM   1441  HG  LEU A  95       1.766  -1.404  12.487  1.00  4.760          H  
ATOM   1442 1HD1 LEU A  95       4.052  -1.042  13.334  1.00  4.760          H  
ATOM   1443 2HD1 LEU A  95       4.088  -1.876  11.780  1.00  4.760          H  
ATOM   1444 3HD1 LEU A  95       4.454  -0.148  11.863  1.00  4.760          H  
ATOM   1445 1HD2 LEU A  95       2.226   0.615  13.826  1.00  4.760          H  
ATOM   1446 2HD2 LEU A  95       2.602   1.492  12.335  1.00  4.760          H  
ATOM   1447 3HD2 LEU A  95       0.958   0.923  12.619  1.00  4.760          H  
ATOM   1448  N   ILE A  96       1.538  -0.945   7.491  1.00  3.530          N  
ATOM   1449  CA  ILE A  96       0.658  -0.707   6.352  1.00  4.030          C  
ATOM   1450  C   ILE A  96       0.262  -1.975   5.583  1.00  4.070          C  
ATOM   1451  O   ILE A  96      -0.575  -1.910   4.685  1.00  4.280          O  
ATOM   1452  CB  ILE A  96       1.276   0.307   5.370  1.00  5.440          C  
ATOM   1453  CG1 ILE A  96       2.563  -0.270   4.781  1.00  5.440          C  
ATOM   1454  CG2 ILE A  96       1.539   1.656   6.101  1.00  5.440          C  
ATOM   1455  CD1 ILE A  96       3.091   0.471   3.622  1.00  5.440          C  
ATOM   1456  H   ILE A  96       2.452  -0.527   7.508  1.00  4.240          H  
ATOM   1457  HA  ILE A  96      -0.260  -0.264   6.735  1.00  4.840          H  
ATOM   1458  HB  ILE A  96       0.582   0.478   4.544  1.00  6.530          H  
ATOM   1459 1HG1 ILE A  96       3.313  -0.302   5.548  1.00  6.530          H  
ATOM   1460 2HG1 ILE A  96       2.379  -1.249   4.461  1.00  6.530          H  
ATOM   1461 1HG2 ILE A  96       1.955   2.386   5.417  1.00  6.530          H  
ATOM   1462 2HG2 ILE A  96       0.596   2.034   6.490  1.00  6.530          H  
ATOM   1463 3HG2 ILE A  96       2.234   1.506   6.926  1.00  6.530          H  
ATOM   1464 1HD1 ILE A  96       3.992  -0.016   3.251  1.00  6.530          H  
ATOM   1465 2HD1 ILE A  96       2.335   0.461   2.882  1.00  6.530          H  
ATOM   1466 3HD1 ILE A  96       3.317   1.486   3.874  1.00  6.530          H  
ATOM   1467  N   ARG A  97       0.921  -3.106   5.857  1.00  4.090          N  
ATOM   1468  CA  ARG A  97       0.593  -4.355   5.191  1.00  4.430          C  
ATOM   1469  C   ARG A  97       0.183  -5.425   6.183  1.00  4.400          C  
ATOM   1470  O   ARG A  97       0.028  -6.587   5.805  1.00  4.920          O  
ATOM   1471  CB  ARG A  97       1.770  -4.871   4.379  1.00  6.070          C  
ATOM   1472  CG  ARG A  97       2.156  -4.062   3.164  1.00  6.070          C  
ATOM   1473  CD  ARG A  97       3.265  -4.683   2.433  1.00  6.070          C  
ATOM   1474  NE  ARG A  97       4.526  -4.612   3.195  1.00  6.070          N  
ATOM   1475  CZ  ARG A  97       5.642  -5.326   2.930  1.00  6.070          C  
ATOM   1476  NH1 ARG A  97       5.682  -6.170   1.916  1.00  6.070          N  
ATOM   1477  NH2 ARG A  97       6.696  -5.171   3.704  1.00  6.070          N  
ATOM   1478  H   ARG A  97       1.625  -3.130   6.600  1.00  4.910          H  
ATOM   1479  HA  ARG A  97      -0.242  -4.179   4.515  1.00  5.320          H  
ATOM   1480 1HB  ARG A  97       2.638  -4.867   5.019  1.00  7.280          H  
ATOM   1481 2HB  ARG A  97       1.592  -5.899   4.069  1.00  7.280          H  
ATOM   1482 1HG  ARG A  97       1.302  -3.954   2.498  1.00  7.280          H  
ATOM   1483 2HG  ARG A  97       2.495  -3.106   3.467  1.00  7.280          H  
ATOM   1484 1HD  ARG A  97       3.026  -5.730   2.256  1.00  7.280          H  
ATOM   1485 2HD  ARG A  97       3.397  -4.171   1.486  1.00  7.280          H  
ATOM   1486  HE  ARG A  97       4.566  -3.969   3.998  1.00  7.280          H  
ATOM   1487 1HH1 ARG A  97       4.876  -6.294   1.323  1.00  7.280          H  
ATOM   1488 2HH1 ARG A  97       6.523  -6.700   1.731  1.00  7.280          H  
ATOM   1489 1HH2 ARG A  97       6.635  -4.526   4.482  1.00  7.280          H  
ATOM   1490 2HH2 ARG A  97       7.540  -5.695   3.529  1.00  7.280          H  
ATOM   1491  N   ASN A  98       0.060  -5.055   7.464  1.00  4.100          N  
ATOM   1492  CA  ASN A  98      -0.268  -6.008   8.515  1.00  4.160          C  
ATOM   1493  C   ASN A  98       0.671  -7.214   8.482  1.00  4.080          C  
ATOM   1494  O   ASN A  98       0.224  -8.357   8.627  1.00  4.090          O  
ATOM   1495  CB  ASN A  98      -1.713  -6.461   8.397  1.00  5.800          C  
ATOM   1496  CG  ASN A  98      -2.686  -5.339   8.579  1.00  5.800          C  
ATOM   1497  OD1 ASN A  98      -2.515  -4.472   9.446  1.00  5.800          O  
ATOM   1498  ND2 ASN A  98      -3.720  -5.336   7.774  1.00  5.800          N  
ATOM   1499  H   ASN A  98       0.161  -4.071   7.730  1.00  4.920          H  
ATOM   1500  HA  ASN A  98      -0.129  -5.514   9.478  1.00  4.990          H  
ATOM   1501 1HB  ASN A  98      -1.885  -6.924   7.427  1.00  6.960          H  
ATOM   1502 2HB  ASN A  98      -1.915  -7.217   9.154  1.00  6.960          H  
ATOM   1503 1HD2 ASN A  98      -4.408  -4.613   7.846  1.00  6.960          H  
ATOM   1504 2HD2 ASN A  98      -3.821  -6.058   7.088  1.00  6.960          H  
ATOM   1505  N   THR A  99       1.971  -6.985   8.281  1.00  4.050          N  
ATOM   1506  CA  THR A  99       2.883  -8.125   8.206  1.00  4.040          C  
ATOM   1507  C   THR A  99       4.136  -7.964   9.027  1.00  3.680          C  
ATOM   1508  O   THR A  99       4.323  -6.948   9.695  1.00  3.570          O  
ATOM   1509  CB  THR A  99       3.278  -8.428   6.759  1.00  5.660          C  
ATOM   1510  OG1 THR A  99       3.952  -9.692   6.735  1.00  5.660          O  
ATOM   1511  CG2 THR A  99       4.198  -7.329   6.202  1.00  5.660          C  
ATOM   1512  H   THR A  99       2.313  -6.019   8.196  1.00  4.860          H  
ATOM   1513  HA  THR A  99       2.365  -9.002   8.590  1.00  4.850          H  
ATOM   1514  HB  THR A  99       2.372  -8.486   6.150  1.00  6.790          H  
ATOM   1515  HG1 THR A  99       4.019  -9.997   5.821  1.00  6.790          H  
ATOM   1516 1HG2 THR A  99       4.458  -7.559   5.171  1.00  6.790          H  
ATOM   1517 2HG2 THR A  99       3.673  -6.391   6.244  1.00  6.790          H  
ATOM   1518 3HG2 THR A  99       5.111  -7.251   6.786  1.00  6.790          H  
ATOM   1519  N   SER A 100       4.995  -8.982   8.978  1.00  3.550          N  
ATOM   1520  CA  SER A 100       6.275  -8.955   9.694  1.00  3.280          C  
ATOM   1521  C   SER A 100       7.280  -9.975   9.166  1.00  3.230          C  
ATOM   1522  O   SER A 100       6.909 -10.981   8.552  1.00  3.560          O  
ATOM   1523  CB  SER A 100       6.065  -9.189  11.182  1.00  4.700          C  
ATOM   1524  OG  SER A 100       5.601 -10.492  11.441  1.00  4.700          O  
ATOM   1525  H   SER A 100       4.751  -9.775   8.386  1.00  4.260          H  
ATOM   1526  HA  SER A 100       6.710  -7.971   9.562  1.00  3.940          H  
ATOM   1527 1HB  SER A 100       7.013  -9.029  11.703  1.00  5.640          H  
ATOM   1528 2HB  SER A 100       5.358  -8.461  11.571  1.00  5.640          H  
ATOM   1529  HG  SER A 100       5.518 -10.556  12.392  1.00  5.640          H  
ATOM   1530  N   GLY A 101       8.565  -9.737   9.447  1.00  2.830          N  
ATOM   1531  CA  GLY A 101       9.617 -10.691   9.113  1.00  2.780          C  
ATOM   1532  C   GLY A 101      10.567 -10.891  10.287  1.00  2.570          C  
ATOM   1533  O   GLY A 101      10.261 -10.520  11.418  1.00  2.560          O  
ATOM   1534  H   GLY A 101       8.826  -8.868   9.927  1.00  3.400          H  
ATOM   1535 1HA  GLY A 101       9.172 -11.646   8.834  1.00  3.340          H  
ATOM   1536 2HA  GLY A 101      10.173 -10.329   8.250  1.00  3.340          H  
ATOM   1537  N   LYS A 102      11.718 -11.507  10.012  1.00  2.440          N  
ATOM   1538  CA  LYS A 102      12.734 -11.776  11.026  1.00  2.270          C  
ATOM   1539  C   LYS A 102      14.095 -11.885  10.349  1.00  1.990          C  
ATOM   1540  O   LYS A 102      14.208 -12.520   9.296  1.00  1.970          O  
ATOM   1541  CB  LYS A 102      12.384 -13.038  11.817  1.00  3.250          C  
ATOM   1542  CG  LYS A 102      13.316 -13.335  12.987  1.00  3.250          C  
ATOM   1543  CD  LYS A 102      12.796 -14.500  13.830  1.00  3.250          C  
ATOM   1544  CE  LYS A 102      13.733 -14.796  14.992  1.00  3.250          C  
ATOM   1545  NZ  LYS A 102      13.213 -15.891  15.870  1.00  3.250          N  
ATOM   1546  H   LYS A 102      11.899 -11.794   9.060  1.00  2.930          H  
ATOM   1547  HA  LYS A 102      12.776 -10.935  11.718  1.00  2.720          H  
ATOM   1548 1HB  LYS A 102      11.372 -12.944  12.217  1.00  3.900          H  
ATOM   1549 2HB  LYS A 102      12.397 -13.898  11.151  1.00  3.900          H  
ATOM   1550 1HG  LYS A 102      14.312 -13.582  12.609  1.00  3.900          H  
ATOM   1551 2HG  LYS A 102      13.403 -12.445  13.618  1.00  3.900          H  
ATOM   1552 1HD  LYS A 102      11.810 -14.248  14.223  1.00  3.900          H  
ATOM   1553 2HD  LYS A 102      12.707 -15.390  13.205  1.00  3.900          H  
ATOM   1554 1HE  LYS A 102      14.703 -15.090  14.594  1.00  3.900          H  
ATOM   1555 2HE  LYS A 102      13.855 -13.892  15.584  1.00  3.900          H  
ATOM   1556 1HZ  LYS A 102      13.866 -16.062  16.626  1.00  3.900          H  
ATOM   1557 2HZ  LYS A 102      12.317 -15.616  16.262  1.00  3.900          H  
ATOM   1558 3HZ  LYS A 102      13.101 -16.736  15.330  1.00  3.900          H  
ATOM   1559  N   ILE A 103      15.108 -11.237  10.917  1.00  1.790          N  
ATOM   1560  CA  ILE A 103      16.453 -11.277  10.341  1.00  1.540          C  
ATOM   1561  C   ILE A 103      17.450 -11.691  11.417  1.00  1.390          C  
ATOM   1562  O   ILE A 103      17.032 -11.847  12.557  1.00  1.530          O  
ATOM   1563  CB  ILE A 103      16.798  -9.955   9.591  1.00  2.260          C  
ATOM   1564  CG1 ILE A 103      16.757  -8.707  10.477  1.00  2.260          C  
ATOM   1565  CG2 ILE A 103      15.864  -9.764   8.419  1.00  2.260          C  
ATOM   1566  CD1 ILE A 103      18.081  -8.339  11.042  1.00  2.260          C  
ATOM   1567  H   ILE A 103      14.957 -10.755  11.814  1.00  2.150          H  
ATOM   1568  HA  ILE A 103      16.478 -12.059   9.584  1.00  1.850          H  
ATOM   1569  HB  ILE A 103      17.809 -10.044   9.209  1.00  2.710          H  
ATOM   1570 1HG1 ILE A 103      16.388  -7.869   9.896  1.00  2.710          H  
ATOM   1571 2HG1 ILE A 103      16.071  -8.882  11.308  1.00  2.710          H  
ATOM   1572 1HG2 ILE A 103      16.149  -8.872   7.865  1.00  2.710          H  
ATOM   1573 2HG2 ILE A 103      15.940 -10.636   7.777  1.00  2.710          H  
ATOM   1574 3HG2 ILE A 103      14.844  -9.659   8.771  1.00  2.710          H  
ATOM   1575 1HD1 ILE A 103      17.969  -7.465  11.634  1.00  2.710          H  
ATOM   1576 2HD1 ILE A 103      18.483  -9.134  11.635  1.00  2.710          H  
ATOM   1577 3HD1 ILE A 103      18.768  -8.143  10.241  1.00  2.710          H  
ATOM   1578  N   GLN A 104      18.714 -11.930  10.982  1.00  1.270          N  
ATOM   1579  CA  GLN A 104      19.362 -12.304  12.285  1.00  1.260          C  
ATOM   1580  C   GLN A 104      20.562 -11.412  12.603  1.00  1.210          C  
ATOM   1581  O   GLN A 104      20.978 -10.571  11.801  1.00  1.220          O  
ATOM   1582  CB  GLN A 104      19.823 -13.769  12.221  1.00  1.770          C  
ATOM   1583  CG  GLN A 104      18.696 -14.796  12.040  1.00  1.770          C  
ATOM   1584  CD  GLN A 104      18.253 -14.943  10.579  1.00  1.770          C  
ATOM   1585  OE1 GLN A 104      19.088 -15.001   9.673  1.00  1.770          O  
ATOM   1586  NE2 GLN A 104      16.945 -15.004  10.356  1.00  1.770          N  
ATOM   1587  H   GLN A 104      19.685 -12.152  10.828  1.00  1.520          H  
ATOM   1588  HA  GLN A 104      18.754 -12.194  13.164  1.00  1.510          H  
ATOM   1589 1HB  GLN A 104      20.511 -13.889  11.390  1.00  2.120          H  
ATOM   1590 2HB  GLN A 104      20.367 -14.025  13.129  1.00  2.120          H  
ATOM   1591 1HG  GLN A 104      19.040 -15.766  12.391  1.00  2.120          H  
ATOM   1592 2HG  GLN A 104      17.830 -14.475  12.624  1.00  2.120          H  
ATOM   1593 1HE2 GLN A 104      16.594 -15.098   9.422  1.00  2.120          H  
ATOM   1594 2HE2 GLN A 104      16.303 -14.951  11.122  1.00  2.120          H  
ATOM   1595  N   CYS A 105      21.172 -11.657  13.759  1.00  1.240          N  
ATOM   1596  CA  CYS A 105      22.330 -10.889  14.182  1.00  1.260          C  
ATOM   1597  C   CYS A 105      23.187 -11.663  15.150  1.00  1.220          C  
ATOM   1598  O   CYS A 105      22.685 -12.311  16.072  1.00  1.350          O  
ATOM   1599  CB  CYS A 105      21.919  -9.620  14.855  1.00  1.760          C  
ATOM   1600  SG  CYS A 105      23.310  -8.542  15.298  1.00  1.760          S  
ATOM   1601  H   CYS A 105      20.802 -12.363  14.384  1.00  1.490          H  
ATOM   1602  HA  CYS A 105      22.927 -10.653  13.311  1.00  1.510          H  
ATOM   1603 1HB  CYS A 105      21.236  -9.087  14.239  1.00  2.110          H  
ATOM   1604 2HB  CYS A 105      21.401  -9.900  15.746  1.00  2.110          H  
ATOM   1605  HG  CYS A 105      24.142  -9.491  15.793  1.00  2.110          H  
ATOM   1606  N   GLN A 106      24.482 -11.604  14.885  1.00  1.180          N  
ATOM   1607  CA  GLN A 106      25.563 -12.279  15.575  1.00  1.390          C  
ATOM   1608  C   GLN A 106      26.516 -11.252  16.204  1.00  1.550          C  
ATOM   1609  O   GLN A 106      26.118 -10.124  16.482  1.00  1.610          O  
ATOM   1610  CB  GLN A 106      26.256 -13.221  14.581  1.00  1.860          C  
ATOM   1611  CG  GLN A 106      25.362 -14.322  14.041  1.00  1.860          C  
ATOM   1612  CD  GLN A 106      26.084 -15.254  13.056  1.00  1.860          C  
ATOM   1613  OE1 GLN A 106      27.020 -14.867  12.334  1.00  1.860          O  
ATOM   1614  NE2 GLN A 106      25.640 -16.507  13.024  1.00  1.860          N  
ATOM   1615  H   GLN A 106      24.795 -10.995  14.120  1.00  1.420          H  
ATOM   1616  HA  GLN A 106      25.145 -12.878  16.384  1.00  1.670          H  
ATOM   1617 1HB  GLN A 106      26.569 -12.640  13.742  1.00  2.230          H  
ATOM   1618 2HB  GLN A 106      27.126 -13.695  15.014  1.00  2.230          H  
ATOM   1619 1HG  GLN A 106      25.002 -14.916  14.879  1.00  2.230          H  
ATOM   1620 2HG  GLN A 106      24.521 -13.868  13.525  1.00  2.230          H  
ATOM   1621 1HE2 GLN A 106      26.061 -17.173  12.405  1.00  2.230          H  
ATOM   1622 2HE2 GLN A 106      24.885 -16.789  13.618  1.00  2.230          H  
ATOM   1623  N   PHE A 107      27.753 -11.692  16.426  1.00  1.750          N  
ATOM   1624  CA  PHE A 107      28.928 -11.064  17.039  1.00  1.910          C  
ATOM   1625  C   PHE A 107      30.026 -12.104  16.934  1.00  2.130          C  
ATOM   1626  O   PHE A 107      29.788 -13.310  17.056  1.00  2.400          O  
ATOM   1627  CB  PHE A 107      28.817 -10.664  18.543  1.00  2.610          C  
ATOM   1628  CG  PHE A 107      28.039  -9.399  19.001  1.00  2.610          C  
ATOM   1629  CD1 PHE A 107      26.692  -9.412  19.294  1.00  2.610          C  
ATOM   1630  CD2 PHE A 107      28.741  -8.194  19.208  1.00  2.610          C  
ATOM   1631  CE1 PHE A 107      26.043  -8.280  19.764  1.00  2.610          C  
ATOM   1632  CE2 PHE A 107      28.096  -7.055  19.679  1.00  2.610          C  
ATOM   1633  CZ  PHE A 107      26.749  -7.102  19.957  1.00  2.610          C  
ATOM   1634  H   PHE A 107      27.934 -12.636  16.129  1.00  2.100          H  
ATOM   1635  HA  PHE A 107      29.227 -10.197  16.456  1.00  2.290          H  
ATOM   1636 1HB  PHE A 107      28.382 -11.507  19.078  1.00  3.130          H  
ATOM   1637 2HB  PHE A 107      29.829 -10.564  18.932  1.00  3.130          H  
ATOM   1638  HD1 PHE A 107      26.146 -10.326  19.147  1.00  3.130          H  
ATOM   1639  HD2 PHE A 107      29.814  -8.161  18.998  1.00  3.130          H  
ATOM   1640  HE1 PHE A 107      24.974  -8.321  19.984  1.00  3.130          H  
ATOM   1641  HE2 PHE A 107      28.649  -6.130  19.833  1.00  3.130          H  
ATOM   1642  HZ  PHE A 107      26.241  -6.213  20.326  1.00  3.130          H  
ATOM   1643  N   LEU A 108      31.229 -11.622  16.675  1.00  2.090          N  
ATOM   1644  CA  LEU A 108      32.408 -12.443  16.484  1.00  2.350          C  
ATOM   1645  C   LEU A 108      33.333 -12.393  17.687  1.00  2.670          C  
ATOM   1646  O   LEU A 108      34.046 -11.401  17.909  1.00  2.910          O  
ATOM   1647  CB  LEU A 108      33.142 -11.915  15.253  1.00  3.190          C  
ATOM   1648  CG  LEU A 108      32.280 -11.788  13.962  1.00  3.190          C  
ATOM   1649  CD1 LEU A 108      33.097 -11.130  12.891  1.00  3.190          C  
ATOM   1650  CD2 LEU A 108      31.776 -13.161  13.500  1.00  3.190          C  
ATOM   1651  H   LEU A 108      31.327 -10.613  16.593  1.00  2.510          H  
ATOM   1652  HA  LEU A 108      32.103 -13.478  16.335  1.00  2.820          H  
ATOM   1653 1HB  LEU A 108      33.525 -10.930  15.488  1.00  3.820          H  
ATOM   1654 2HB  LEU A 108      33.985 -12.572  15.040  1.00  3.820          H  
ATOM   1655  HG  LEU A 108      31.427 -11.142  14.162  1.00  3.820          H  
ATOM   1656 1HD1 LEU A 108      32.487 -11.020  12.014  1.00  3.820          H  
ATOM   1657 2HD1 LEU A 108      33.418 -10.153  13.225  1.00  3.820          H  
ATOM   1658 3HD1 LEU A 108      33.967 -11.741  12.660  1.00  3.820          H  
ATOM   1659 1HD2 LEU A 108      31.177 -13.039  12.598  1.00  3.820          H  
ATOM   1660 2HD2 LEU A 108      32.621 -13.813  13.285  1.00  3.820          H  
ATOM   1661 3HD2 LEU A 108      31.155 -13.610  14.273  1.00  3.820          H  
ATOM   1662  N   ASP A 109      33.236 -13.428  18.525  1.00  2.810          N  
ATOM   1663  CA  ASP A 109      34.000 -13.593  19.766  1.00  3.110          C  
ATOM   1664  C   ASP A 109      34.002 -12.339  20.638  1.00  2.970          C  
ATOM   1665  O   ASP A 109      35.013 -12.015  21.263  1.00  3.220          O  
ATOM   1666  CB  ASP A 109      35.425 -14.025  19.436  1.00  4.230          C  
ATOM   1667  CG  ASP A 109      35.446 -15.375  18.704  1.00  4.230          C  
ATOM   1668  OD1 ASP A 109      34.539 -16.160  18.912  1.00  4.230          O  
ATOM   1669  OD2 ASP A 109      36.357 -15.606  17.943  1.00  4.230          O  
ATOM   1670  H   ASP A 109      32.621 -14.192  18.261  1.00  3.370          H  
ATOM   1671  HA  ASP A 109      33.531 -14.393  20.342  1.00  3.730          H  
ATOM   1672 1HB  ASP A 109      35.905 -13.268  18.813  1.00  5.080          H  
ATOM   1673 2HB  ASP A 109      36.004 -14.109  20.355  1.00  5.080          H  
ATOM   1674  N   SER A 110      32.870 -11.643  20.669  1.00  2.830          N  
ATOM   1675  CA  SER A 110      32.646 -10.394  21.396  1.00  3.040          C  
ATOM   1676  C   SER A 110      33.668  -9.275  21.075  1.00  2.720          C  
ATOM   1677  O   SER A 110      33.798  -8.313  21.845  1.00  2.900          O  
ATOM   1678  CB  SER A 110      32.640 -10.676  22.885  1.00  4.170          C  
ATOM   1679  OG  SER A 110      31.650 -11.633  23.204  1.00  4.170          O  
ATOM   1680  H   SER A 110      32.076 -12.031  20.181  1.00  3.400          H  
ATOM   1681  HA  SER A 110      31.654 -10.028  21.121  1.00  3.650          H  
ATOM   1682 1HB  SER A 110      33.616 -11.045  23.190  1.00  5.010          H  
ATOM   1683 2HB  SER A 110      32.460  -9.757  23.432  1.00  5.010          H  
ATOM   1684  HG  SER A 110      30.778 -11.252  22.939  1.00  5.010          H  
ATOM   1685  N   ASN A 111      34.350  -9.374  19.922  1.00  2.660          N  
ATOM   1686  CA  ASN A 111      35.341  -8.399  19.466  1.00  3.040          C  
ATOM   1687  C   ASN A 111      34.787  -7.507  18.366  1.00  2.700          C  
ATOM   1688  O   ASN A 111      34.942  -6.279  18.398  1.00  2.930          O  
ATOM   1689  CB  ASN A 111      36.580  -9.107  18.955  1.00  4.100          C  
ATOM   1690  CG  ASN A 111      37.363  -9.796  20.021  1.00  4.100          C  
ATOM   1691  OD1 ASN A 111      37.433  -9.351  21.174  1.00  4.100          O  
ATOM   1692  ND2 ASN A 111      37.974 -10.890  19.653  1.00  4.100          N  
ATOM   1693  H   ASN A 111      34.177 -10.190  19.338  1.00  3.190          H  
ATOM   1694  HA  ASN A 111      35.618  -7.763  20.305  1.00  3.650          H  
ATOM   1695 1HB  ASN A 111      36.281  -9.852  18.215  1.00  4.920          H  
ATOM   1696 2HB  ASN A 111      37.224  -8.389  18.450  1.00  4.920          H  
ATOM   1697 1HD2 ASN A 111      38.516 -11.404  20.316  1.00  4.920          H  
ATOM   1698 2HD2 ASN A 111      37.894 -11.218  18.712  1.00  4.920          H  
ATOM   1699  N   LYS A 112      34.127  -8.134  17.399  1.00  2.270          N  
ATOM   1700  CA  LYS A 112      33.552  -7.427  16.257  1.00  2.030          C  
ATOM   1701  C   LYS A 112      32.087  -7.795  16.102  1.00  1.870          C  
ATOM   1702  O   LYS A 112      31.669  -8.871  16.524  1.00  1.880          O  
ATOM   1703  CB  LYS A 112      34.325  -7.747  14.978  1.00  2.940          C  
ATOM   1704  CG  LYS A 112      35.768  -7.273  14.979  1.00  2.940          C  
ATOM   1705  CD  LYS A 112      36.448  -7.563  13.646  1.00  2.940          C  
ATOM   1706  CE  LYS A 112      37.899  -7.089  13.648  1.00  2.940          C  
ATOM   1707  NZ  LYS A 112      38.581  -7.368  12.350  1.00  2.940          N  
ATOM   1708  H   LYS A 112      34.057  -9.154  17.463  1.00  2.720          H  
ATOM   1709  HA  LYS A 112      33.607  -6.354  16.438  1.00  2.440          H  
ATOM   1710 1HB  LYS A 112      34.343  -8.814  14.835  1.00  3.530          H  
ATOM   1711 2HB  LYS A 112      33.812  -7.304  14.120  1.00  3.530          H  
ATOM   1712 1HG  LYS A 112      35.795  -6.201  15.177  1.00  3.530          H  
ATOM   1713 2HG  LYS A 112      36.312  -7.783  15.772  1.00  3.530          H  
ATOM   1714 1HD  LYS A 112      36.422  -8.637  13.449  1.00  3.530          H  
ATOM   1715 2HD  LYS A 112      35.911  -7.051  12.848  1.00  3.530          H  
ATOM   1716 1HE  LYS A 112      37.921  -6.017  13.835  1.00  3.530          H  
ATOM   1717 2HE  LYS A 112      38.438  -7.598  14.447  1.00  3.530          H  
ATOM   1718 1HZ  LYS A 112      39.536  -7.039  12.394  1.00  3.530          H  
ATOM   1719 2HZ  LYS A 112      38.578  -8.363  12.172  1.00  3.530          H  
ATOM   1720 3HZ  LYS A 112      38.096  -6.892  11.603  1.00  3.530          H  
ATOM   1721  N   LEU A 113      31.296  -6.925  15.491  1.00  1.810          N  
ATOM   1722  CA  LEU A 113      29.887  -7.229  15.263  1.00  1.700          C  
ATOM   1723  C   LEU A 113      29.599  -7.646  13.824  1.00  1.490          C  
ATOM   1724  O   LEU A 113      30.220  -7.129  12.891  1.00  1.470          O  
ATOM   1725  CB  LEU A 113      29.048  -6.021  15.681  1.00  2.420          C  
ATOM   1726  CG  LEU A 113      27.549  -6.029  15.305  1.00  2.420          C  
ATOM   1727  CD1 LEU A 113      26.805  -7.099  16.032  1.00  2.420          C  
ATOM   1728  CD2 LEU A 113      26.984  -4.749  15.659  1.00  2.420          C  
ATOM   1729  H   LEU A 113      31.668  -6.030  15.139  1.00  2.170          H  
ATOM   1730  HA  LEU A 113      29.612  -8.052  15.914  1.00  2.040          H  
ATOM   1731 1HB  LEU A 113      29.087  -5.964  16.767  1.00  2.910          H  
ATOM   1732 2HB  LEU A 113      29.518  -5.137  15.302  1.00  2.910          H  
ATOM   1733  HG  LEU A 113      27.435  -6.189  14.235  1.00  2.910          H  
ATOM   1734 1HD1 LEU A 113      25.767  -7.062  15.749  1.00  2.910          H  
ATOM   1735 2HD1 LEU A 113      27.186  -8.064  15.799  1.00  2.910          H  
ATOM   1736 3HD1 LEU A 113      26.888  -6.942  17.089  1.00  2.910          H  
ATOM   1737 1HD2 LEU A 113      25.967  -4.745  15.392  1.00  2.910          H  
ATOM   1738 2HD2 LEU A 113      27.083  -4.594  16.731  1.00  2.910          H  
ATOM   1739 3HD2 LEU A 113      27.472  -3.971  15.136  1.00  2.910          H  
ATOM   1740  N   ASN A 114      28.642  -8.559  13.629  1.00  1.430          N  
ATOM   1741  CA  ASN A 114      28.220  -8.910  12.282  1.00  1.230          C  
ATOM   1742  C   ASN A 114      26.709  -9.189  12.270  1.00  1.140          C  
ATOM   1743  O   ASN A 114      26.144  -9.652  13.269  1.00  1.210          O  
ATOM   1744  CB  ASN A 114      29.023 -10.084  11.752  1.00  1.800          C  
ATOM   1745  CG  ASN A 114      28.707 -11.369  12.419  1.00  1.800          C  
ATOM   1746  OD1 ASN A 114      28.907 -11.571  13.623  1.00  1.800          O  
ATOM   1747  ND2 ASN A 114      28.186 -12.278  11.629  1.00  1.800          N  
ATOM   1748  H   ASN A 114      28.177  -8.988  14.420  1.00  1.720          H  
ATOM   1749  HA  ASN A 114      28.390  -8.050  11.647  1.00  1.480          H  
ATOM   1750 1HB  ASN A 114      28.844 -10.187  10.678  1.00  2.160          H  
ATOM   1751 2HB  ASN A 114      30.084  -9.877  11.883  1.00  2.160          H  
ATOM   1752 1HD2 ASN A 114      27.902 -13.190  11.991  1.00  2.160          H  
ATOM   1753 2HD2 ASN A 114      28.042 -12.072  10.660  1.00  2.160          H  
ATOM   1754  N   CYS A 115      26.059  -8.913  11.133  1.00  1.160          N  
ATOM   1755  CA  CYS A 115      24.607  -9.095  11.052  1.00  1.170          C  
ATOM   1756  C   CYS A 115      24.144  -9.675   9.712  1.00  1.080          C  
ATOM   1757  O   CYS A 115      24.856  -9.616   8.709  1.00  1.110          O  
ATOM   1758  CB  CYS A 115      23.945  -7.749  11.230  1.00  1.630          C  
ATOM   1759  SG  CYS A 115      24.621  -6.778  12.603  1.00  1.630          S  
ATOM   1760  H   CYS A 115      26.608  -8.557  10.347  1.00  1.390          H  
ATOM   1761  HA  CYS A 115      24.301  -9.763  11.843  1.00  1.400          H  
ATOM   1762 1HB  CYS A 115      24.008  -7.189  10.332  1.00  1.960          H  
ATOM   1763 2HB  CYS A 115      22.895  -7.924  11.436  1.00  1.960          H  
ATOM   1764  HG  CYS A 115      24.624  -7.781  13.495  1.00  1.960          H  
ATOM   1765  N   LEU A 116      22.909 -10.191   9.661  1.00  1.030          N  
ATOM   1766  CA  LEU A 116      22.421 -10.813   8.429  1.00  0.980          C  
ATOM   1767  C   LEU A 116      21.133 -10.208   7.853  1.00  1.140          C  
ATOM   1768  O   LEU A 116      20.169  -9.969   8.576  1.00  1.340          O  
ATOM   1769  CB  LEU A 116      22.151 -12.300   8.730  1.00  1.390          C  
ATOM   1770  CG  LEU A 116      23.378 -13.205   9.133  1.00  1.390          C  
ATOM   1771  CD1 LEU A 116      23.690 -13.127  10.691  1.00  1.390          C  
ATOM   1772  CD2 LEU A 116      23.044 -14.630   8.761  1.00  1.390          C  
ATOM   1773  H   LEU A 116      22.304 -10.209  10.486  1.00  1.240          H  
ATOM   1774  HA  LEU A 116      23.194 -10.733   7.665  1.00  1.180          H  
ATOM   1775 1HB  LEU A 116      21.430 -12.354   9.535  1.00  1.670          H  
ATOM   1776 2HB  LEU A 116      21.690 -12.740   7.843  1.00  1.670          H  
ATOM   1777  HG  LEU A 116      24.268 -12.873   8.591  1.00  1.670          H  
ATOM   1778 1HD1 LEU A 116      24.536 -13.779  10.907  1.00  1.670          H  
ATOM   1779 2HD1 LEU A 116      23.943 -12.142  11.005  1.00  1.670          H  
ATOM   1780 3HD1 LEU A 116      22.829 -13.462  11.254  1.00  1.670          H  
ATOM   1781 1HD2 LEU A 116      23.883 -15.277   9.015  1.00  1.670          H  
ATOM   1782 2HD2 LEU A 116      22.154 -14.951   9.311  1.00  1.670          H  
ATOM   1783 3HD2 LEU A 116      22.849 -14.695   7.690  1.00  1.670          H  
ATOM   1784  N   ALA A 117      21.106 -10.017   6.533  1.00  1.140          N  
ATOM   1785  CA  ALA A 117      19.936  -9.511   5.810  1.00  1.340          C  
ATOM   1786  C   ALA A 117      18.992 -10.606   5.380  1.00  1.400          C  
ATOM   1787  O   ALA A 117      19.414 -11.721   5.071  1.00  1.330          O  
ATOM   1788  CB  ALA A 117      20.355  -8.761   4.554  1.00  1.800          C  
ATOM   1789  H   ALA A 117      21.961 -10.206   6.000  1.00  1.370          H  
ATOM   1790  HA  ALA A 117      19.395  -8.846   6.477  1.00  1.610          H  
ATOM   1791 1HB  ALA A 117      19.477  -8.367   4.047  1.00  2.160          H  
ATOM   1792 2HB  ALA A 117      21.017  -7.952   4.793  1.00  2.160          H  
ATOM   1793 3HB  ALA A 117      20.863  -9.444   3.912  1.00  2.160          H  
ATOM   1794  N   LYS A 118      17.721 -10.248   5.198  1.00  1.580          N  
ATOM   1795  CA  LYS A 118      16.729 -11.162   4.618  1.00  1.670          C  
ATOM   1796  C   LYS A 118      17.111 -11.510   3.170  1.00  1.700          C  
ATOM   1797  O   LYS A 118      16.730 -12.551   2.624  1.00  1.730          O  
ATOM   1798  CB  LYS A 118      15.329 -10.526   4.639  1.00  2.300          C  
ATOM   1799  CG  LYS A 118      15.145  -9.351   3.656  1.00  2.300          C  
ATOM   1800  CD  LYS A 118      13.750  -8.735   3.737  1.00  2.300          C  
ATOM   1801  CE  LYS A 118      13.599  -7.500   2.800  1.00  2.300          C  
ATOM   1802  NZ  LYS A 118      13.684  -7.844   1.325  1.00  2.300          N  
ATOM   1803  H   LYS A 118      17.433  -9.320   5.480  1.00  1.900          H  
ATOM   1804  HA  LYS A 118      16.717 -12.083   5.203  1.00  2.000          H  
ATOM   1805 1HB  LYS A 118      14.587 -11.284   4.393  1.00  2.760          H  
ATOM   1806 2HB  LYS A 118      15.101 -10.162   5.630  1.00  2.760          H  
ATOM   1807 1HG  LYS A 118      15.896  -8.582   3.832  1.00  2.760          H  
ATOM   1808 2HG  LYS A 118      15.267  -9.726   2.648  1.00  2.760          H  
ATOM   1809 1HD  LYS A 118      13.010  -9.485   3.454  1.00  2.760          H  
ATOM   1810 2HD  LYS A 118      13.550  -8.423   4.762  1.00  2.760          H  
ATOM   1811 1HE  LYS A 118      12.632  -7.040   2.994  1.00  2.760          H  
ATOM   1812 2HE  LYS A 118      14.386  -6.781   3.033  1.00  2.760          H  
ATOM   1813 1HZ  LYS A 118      13.574  -7.003   0.784  1.00  2.760          H  
ATOM   1814 2HZ  LYS A 118      14.606  -8.265   1.075  1.00  2.760          H  
ATOM   1815 3HZ  LYS A 118      12.959  -8.493   1.083  1.00  2.760          H  
ATOM   1816  N   ASP A 119      17.920 -10.628   2.582  1.00  1.760          N  
ATOM   1817  CA  ASP A 119      18.381 -10.688   1.207  1.00  1.880          C  
ATOM   1818  C   ASP A 119      19.701 -11.451   1.073  1.00  1.760          C  
ATOM   1819  O   ASP A 119      20.299 -11.484  -0.003  1.00  1.910          O  
ATOM   1820  CB  ASP A 119      18.560  -9.262   0.685  1.00  2.580          C  
ATOM   1821  CG  ASP A 119      17.230  -8.457   0.633  1.00  2.580          C  
ATOM   1822  OD1 ASP A 119      16.162  -9.029   0.489  1.00  2.580          O  
ATOM   1823  OD2 ASP A 119      17.299  -7.268   0.781  1.00  2.580          O  
ATOM   1824  H   ASP A 119      18.186  -9.831   3.138  1.00  2.110          H  
ATOM   1825  HA  ASP A 119      17.624 -11.199   0.612  1.00  2.260          H  
ATOM   1826 1HB  ASP A 119      19.268  -8.729   1.318  1.00  3.100          H  
ATOM   1827 2HB  ASP A 119      18.985  -9.296  -0.320  1.00  3.100          H  
ATOM   1828  N   GLN A 120      20.161 -12.051   2.176  1.00  1.560          N  
ATOM   1829  CA  GLN A 120      21.388 -12.850   2.283  1.00  1.470          C  
ATOM   1830  C   GLN A 120      22.683 -12.040   2.182  1.00  1.520          C  
ATOM   1831  O   GLN A 120      23.774 -12.598   2.062  1.00  1.600          O  
ATOM   1832  CB  GLN A 120      21.394 -13.968   1.231  1.00  2.090          C  
ATOM   1833  CG  GLN A 120      20.131 -14.834   1.244  1.00  2.090          C  
ATOM   1834  CD  GLN A 120      19.891 -15.493   2.570  1.00  2.090          C  
ATOM   1835  OE1 GLN A 120      20.742 -16.236   3.070  1.00  2.090          O  
ATOM   1836  NE2 GLN A 120      18.728 -15.227   3.165  1.00  2.090          N  
ATOM   1837  H   GLN A 120      19.631 -11.965   3.050  1.00  1.870          H  
ATOM   1838  HA  GLN A 120      21.383 -13.315   3.270  1.00  1.760          H  
ATOM   1839 1HB  GLN A 120      21.535 -13.560   0.235  1.00  2.510          H  
ATOM   1840 2HB  GLN A 120      22.239 -14.628   1.424  1.00  2.510          H  
ATOM   1841 1HG  GLN A 120      19.264 -14.222   1.014  1.00  2.510          H  
ATOM   1842 2HG  GLN A 120      20.238 -15.614   0.495  1.00  2.510          H  
ATOM   1843 1HE2 GLN A 120      18.517 -15.639   4.053  1.00  2.510          H  
ATOM   1844 2HE2 GLN A 120      18.047 -14.591   2.737  1.00  2.510          H  
ATOM   1845  N   LYS A 121      22.557 -10.731   2.291  1.00  1.520          N  
ATOM   1846  CA  LYS A 121      23.682  -9.813   2.356  1.00  1.600          C  
ATOM   1847  C   LYS A 121      24.109  -9.791   3.809  1.00  1.360          C  
ATOM   1848  O   LYS A 121      23.295 -10.075   4.693  1.00  1.150          O  
ATOM   1849  CB  LYS A 121      23.284  -8.401   1.934  1.00  2.210          C  
ATOM   1850  CG  LYS A 121      22.849  -8.244   0.501  1.00  2.210          C  
ATOM   1851  CD  LYS A 121      22.484  -6.786   0.216  1.00  2.210          C  
ATOM   1852  CE  LYS A 121      22.032  -6.591  -1.225  1.00  2.210          C  
ATOM   1853  NZ  LYS A 121      21.649  -5.176  -1.502  1.00  2.210          N  
ATOM   1854  H   LYS A 121      21.620 -10.375   2.341  1.00  1.820          H  
ATOM   1855  HA  LYS A 121      24.508 -10.182   1.745  1.00  1.920          H  
ATOM   1856 1HB  LYS A 121      22.482  -8.043   2.568  1.00  2.650          H  
ATOM   1857 2HB  LYS A 121      24.135  -7.740   2.085  1.00  2.650          H  
ATOM   1858 1HG  LYS A 121      23.662  -8.554  -0.158  1.00  2.650          H  
ATOM   1859 2HG  LYS A 121      21.983  -8.885   0.310  1.00  2.650          H  
ATOM   1860 1HD  LYS A 121      21.675  -6.478   0.883  1.00  2.650          H  
ATOM   1861 2HD  LYS A 121      23.348  -6.146   0.407  1.00  2.650          H  
ATOM   1862 1HE  LYS A 121      22.844  -6.874  -1.893  1.00  2.650          H  
ATOM   1863 2HE  LYS A 121      21.172  -7.233  -1.419  1.00  2.650          H  
ATOM   1864 1HZ  LYS A 121      21.357  -5.089  -2.466  1.00  2.650          H  
ATOM   1865 2HZ  LYS A 121      20.885  -4.908  -0.893  1.00  2.650          H  
ATOM   1866 3HZ  LYS A 121      22.441  -4.570  -1.334  1.00  2.650          H  
ATOM   1867  N   GLN A 122      25.345  -9.411   4.099  1.00  1.480          N  
ATOM   1868  CA  GLN A 122      25.717  -9.334   5.505  1.00  1.330          C  
ATOM   1869  C   GLN A 122      26.472  -8.071   5.870  1.00  1.380          C  
ATOM   1870  O   GLN A 122      27.103  -7.425   5.030  1.00  1.570          O  
ATOM   1871  CB  GLN A 122      26.510 -10.590   5.880  1.00  1.920          C  
ATOM   1872  CG  GLN A 122      27.729 -10.823   5.019  1.00  1.920          C  
ATOM   1873  CD  GLN A 122      28.465 -12.104   5.343  1.00  1.920          C  
ATOM   1874  OE1 GLN A 122      28.783 -12.387   6.499  1.00  1.920          O  
ATOM   1875  NE2 GLN A 122      28.730 -12.906   4.318  1.00  1.920          N  
ATOM   1876  H   GLN A 122      26.042  -9.212   3.372  1.00  1.780          H  
ATOM   1877  HA  GLN A 122      24.807  -9.332   6.104  1.00  1.600          H  
ATOM   1878 1HB  GLN A 122      26.836 -10.511   6.921  1.00  2.310          H  
ATOM   1879 2HB  GLN A 122      25.860 -11.461   5.804  1.00  2.310          H  
ATOM   1880 1HG  GLN A 122      27.407 -10.890   3.984  1.00  2.310          H  
ATOM   1881 2HG  GLN A 122      28.396  -9.983   5.139  1.00  2.310          H  
ATOM   1882 1HE2 GLN A 122      29.206 -13.775   4.468  1.00  2.310          H  
ATOM   1883 2HE2 GLN A 122      28.446 -12.647   3.389  1.00  2.310          H  
ATOM   1884  N   PHE A 123      26.373  -7.705   7.139  1.00  1.320          N  
ATOM   1885  CA  PHE A 123      27.093  -6.557   7.664  1.00  1.400          C  
ATOM   1886  C   PHE A 123      28.192  -6.919   8.594  1.00  1.420          C  
ATOM   1887  O   PHE A 123      28.081  -7.878   9.358  1.00  1.450          O  
ATOM   1888  CB  PHE A 123      26.254  -5.606   8.520  1.00  1.930          C  
ATOM   1889  CG  PHE A 123      25.247  -4.775   7.899  1.00  1.930          C  
ATOM   1890  CD1 PHE A 123      23.985  -4.735   8.418  1.00  1.930          C  
ATOM   1891  CD2 PHE A 123      25.551  -3.976   6.831  1.00  1.930          C  
ATOM   1892  CE1 PHE A 123      23.059  -3.922   7.902  1.00  1.930          C  
ATOM   1893  CE2 PHE A 123      24.613  -3.153   6.309  1.00  1.930          C  
ATOM   1894  CZ  PHE A 123      23.359  -3.121   6.842  1.00  1.930          C  
ATOM   1895  H   PHE A 123      25.813  -8.297   7.756  1.00  1.580          H  
ATOM   1896  HA  PHE A 123      27.527  -6.017   6.828  1.00  1.680          H  
ATOM   1897 1HB  PHE A 123      25.770  -6.188   9.284  1.00  2.310          H  
ATOM   1898 2HB  PHE A 123      26.937  -4.939   9.043  1.00  2.310          H  
ATOM   1899  HD1 PHE A 123      23.727  -5.345   9.264  1.00  2.310          H  
ATOM   1900  HD2 PHE A 123      26.551  -3.984   6.414  1.00  2.310          H  
ATOM   1901  HE1 PHE A 123      22.058  -3.912   8.340  1.00  2.310          H  
ATOM   1902  HE2 PHE A 123      24.869  -2.516   5.477  1.00  2.310          H  
ATOM   1903  HZ  PHE A 123      22.606  -2.462   6.424  1.00  2.310          H  
ATOM   1904  N   TYR A 124      29.195  -6.064   8.606  1.00  1.520          N  
ATOM   1905  CA  TYR A 124      30.233  -6.097   9.610  1.00  1.650          C  
ATOM   1906  C   TYR A 124      30.324  -4.709  10.240  1.00  1.820          C  
ATOM   1907  O   TYR A 124      30.156  -3.683   9.567  1.00  1.870          O  
ATOM   1908  CB  TYR A 124      31.548  -6.588   9.009  1.00  2.260          C  
ATOM   1909  CG  TYR A 124      31.451  -8.050   8.600  1.00  2.260          C  
ATOM   1910  CD1 TYR A 124      30.954  -8.423   7.350  1.00  2.260          C  
ATOM   1911  CD2 TYR A 124      31.844  -9.026   9.504  1.00  2.260          C  
ATOM   1912  CE1 TYR A 124      30.848  -9.761   7.037  1.00  2.260          C  
ATOM   1913  CE2 TYR A 124      31.738 -10.353   9.170  1.00  2.260          C  
ATOM   1914  CZ  TYR A 124      31.237 -10.721   7.963  1.00  2.260          C  
ATOM   1915  OH  TYR A 124      31.133 -12.058   7.671  1.00  2.260          O  
ATOM   1916  H   TYR A 124      29.225  -5.347   7.872  1.00  1.820          H  
ATOM   1917  HA  TYR A 124      29.949  -6.792  10.396  1.00  1.980          H  
ATOM   1918 1HB  TYR A 124      31.802  -5.993   8.130  1.00  2.710          H  
ATOM   1919 2HB  TYR A 124      32.352  -6.481   9.736  1.00  2.710          H  
ATOM   1920  HD1 TYR A 124      30.642  -7.665   6.632  1.00  2.710          H  
ATOM   1921  HD2 TYR A 124      32.231  -8.740  10.485  1.00  2.710          H  
ATOM   1922  HE1 TYR A 124      30.460 -10.065   6.081  1.00  2.710          H  
ATOM   1923  HE2 TYR A 124      32.037 -11.121   9.870  1.00  2.710          H  
ATOM   1924  HH  TYR A 124      30.406 -12.198   7.038  1.00  2.710          H  
ATOM   1925  N   LEU A 125      30.547  -4.664  11.548  1.00  1.910          N  
ATOM   1926  CA  LEU A 125      30.658  -3.387  12.235  1.00  2.060          C  
ATOM   1927  C   LEU A 125      31.857  -3.231  13.144  1.00  2.220          C  
ATOM   1928  O   LEU A 125      32.211  -4.093  13.975  1.00  2.270          O  
ATOM   1929  CB  LEU A 125      29.362  -3.057  13.020  1.00  2.820          C  
ATOM   1930  CG  LEU A 125      29.374  -1.693  13.915  1.00  2.820          C  
ATOM   1931  CD1 LEU A 125      28.006  -1.063  13.987  1.00  2.820          C  
ATOM   1932  CD2 LEU A 125      29.828  -2.003  15.323  1.00  2.820          C  
ATOM   1933  H   LEU A 125      30.639  -5.537  12.069  1.00  2.290          H  
ATOM   1934  HA  LEU A 125      30.759  -2.628  11.468  1.00  2.470          H  
ATOM   1935 1HB  LEU A 125      28.563  -2.942  12.288  1.00  3.390          H  
ATOM   1936 2HB  LEU A 125      29.124  -3.878  13.626  1.00  3.390          H  
ATOM   1937  HG  LEU A 125      30.040  -0.974  13.469  1.00  3.390          H  
ATOM   1938 1HD1 LEU A 125      28.050  -0.152  14.579  1.00  3.390          H  
ATOM   1939 2HD1 LEU A 125      27.705  -0.828  13.015  1.00  3.390          H  
ATOM   1940 3HD1 LEU A 125      27.295  -1.744  14.440  1.00  3.390          H  
ATOM   1941 1HD2 LEU A 125      29.843  -1.080  15.889  1.00  3.390          H  
ATOM   1942 2HD2 LEU A 125      29.161  -2.696  15.775  1.00  3.390          H  
ATOM   1943 3HD2 LEU A 125      30.789  -2.427  15.348  1.00  3.390          H  
ATOM   1944  N   ARG A 126      32.426  -2.038  13.012  1.00  2.330          N  
ATOM   1945  CA  ARG A 126      33.511  -1.560  13.845  1.00  2.530          C  
ATOM   1946  C   ARG A 126      32.947  -0.758  15.005  1.00  2.760          C  
ATOM   1947  O   ARG A 126      32.294   0.277  14.804  1.00  2.800          O  
ATOM   1948  CB  ARG A 126      34.455  -0.663  13.064  1.00  3.460          C  
ATOM   1949  CG  ARG A 126      35.627  -0.102  13.873  1.00  3.460          C  
ATOM   1950  CD  ARG A 126      36.449   0.819  13.068  1.00  3.460          C  
ATOM   1951  NE  ARG A 126      37.530   1.404  13.851  1.00  3.460          N  
ATOM   1952  CZ  ARG A 126      38.341   2.399  13.433  1.00  3.460          C  
ATOM   1953  NH1 ARG A 126      38.191   2.924  12.232  1.00  3.460          N  
ATOM   1954  NH2 ARG A 126      39.291   2.850  14.238  1.00  3.460          N  
ATOM   1955  H   ARG A 126      32.010  -1.440  12.286  1.00  2.800          H  
ATOM   1956  HA  ARG A 126      34.063  -2.415  14.235  1.00  3.040          H  
ATOM   1957 1HB  ARG A 126      34.863  -1.210  12.218  1.00  4.150          H  
ATOM   1958 2HB  ARG A 126      33.896   0.182  12.667  1.00  4.150          H  
ATOM   1959 1HG  ARG A 126      35.260   0.448  14.738  1.00  4.150          H  
ATOM   1960 2HG  ARG A 126      36.263  -0.920  14.211  1.00  4.150          H  
ATOM   1961 1HD  ARG A 126      36.883   0.280  12.226  1.00  4.150          H  
ATOM   1962 2HD  ARG A 126      35.810   1.625  12.703  1.00  4.150          H  
ATOM   1963  HE  ARG A 126      37.686   1.034  14.781  1.00  4.150          H  
ATOM   1964 1HH1 ARG A 126      37.469   2.585  11.615  1.00  4.150          H  
ATOM   1965 2HH1 ARG A 126      38.801   3.669  11.925  1.00  4.150          H  
ATOM   1966 1HH2 ARG A 126      39.406   2.449  15.159  1.00  4.150          H  
ATOM   1967 2HH2 ARG A 126      39.903   3.594  13.934  1.00  4.150          H  
ATOM   1968  N   ARG A 127      33.189  -1.235  16.225  1.00  3.060          N  
ATOM   1969  CA  ARG A 127      32.712  -0.536  17.410  1.00  3.380          C  
ATOM   1970  C   ARG A 127      33.758   0.485  17.793  1.00  3.080          C  
ATOM   1971  O   ARG A 127      34.948   0.170  17.841  1.00  2.880          O  
ATOM   1972  CB  ARG A 127      32.437  -1.476  18.580  1.00  4.600          C  
ATOM   1973  CG  ARG A 127      31.264  -2.433  18.378  1.00  4.600          C  
ATOM   1974  CD  ARG A 127      31.042  -3.343  19.535  1.00  4.600          C  
ATOM   1975  NE  ARG A 127      32.165  -4.241  19.698  1.00  4.600          N  
ATOM   1976  CZ  ARG A 127      32.352  -5.130  20.697  1.00  4.600          C  
ATOM   1977  NH1 ARG A 127      31.482  -5.299  21.671  1.00  4.600          N  
ATOM   1978  NH2 ARG A 127      33.447  -5.834  20.677  1.00  4.600          N  
ATOM   1979  H   ARG A 127      33.724  -2.088  16.324  1.00  3.670          H  
ATOM   1980  HA  ARG A 127      31.786  -0.013  17.168  1.00  4.060          H  
ATOM   1981 1HB  ARG A 127      33.327  -2.068  18.781  1.00  5.520          H  
ATOM   1982 2HB  ARG A 127      32.231  -0.886  19.474  1.00  5.520          H  
ATOM   1983 1HG  ARG A 127      30.370  -1.848  18.224  1.00  5.520          H  
ATOM   1984 2HG  ARG A 127      31.455  -3.056  17.507  1.00  5.520          H  
ATOM   1985 1HD  ARG A 127      30.926  -2.754  20.445  1.00  5.520          H  
ATOM   1986 2HD  ARG A 127      30.141  -3.937  19.363  1.00  5.520          H  
ATOM   1987  HE  ARG A 127      32.897  -4.192  18.997  1.00  5.520          H  
ATOM   1988 1HH1 ARG A 127      30.628  -4.765  21.708  1.00  5.520          H  
ATOM   1989 2HH1 ARG A 127      31.688  -5.968  22.401  1.00  5.520          H  
ATOM   1990 1HH2 ARG A 127      34.120  -5.697  19.910  1.00  5.520          H  
ATOM   1991 2HH2 ARG A 127      33.642  -6.548  21.389  1.00  5.520          H  
ATOM   1992  N   THR A 128      33.314   1.702  18.038  1.00  3.140          N  
ATOM   1993  CA  THR A 128      34.174   2.809  18.398  1.00  2.930          C  
ATOM   1994  C   THR A 128      33.683   3.395  19.715  1.00  2.700          C  
ATOM   1995  O   THR A 128      34.151   3.005  20.787  1.00  3.150          O  
ATOM   1996  CB  THR A 128      34.182   3.863  17.280  1.00  4.190          C  
ATOM   1997  OG1 THR A 128      32.857   4.293  17.028  1.00  4.190          O  
ATOM   1998  CG2 THR A 128      34.714   3.238  15.996  1.00  4.190          C  
ATOM   1999  H   THR A 128      32.326   1.883  17.970  1.00  3.770          H  
ATOM   2000  HA  THR A 128      35.190   2.442  18.544  1.00  3.520          H  
ATOM   2001  HB  THR A 128      34.798   4.706  17.567  1.00  5.020          H  
ATOM   2002  HG1 THR A 128      32.876   4.947  16.281  1.00  5.020          H  
ATOM   2003 1HG2 THR A 128      34.706   3.988  15.205  1.00  5.020          H  
ATOM   2004 2HG2 THR A 128      35.729   2.885  16.156  1.00  5.020          H  
ATOM   2005 3HG2 THR A 128      34.082   2.405  15.701  1.00  5.020          H  
ATOM   2006  N   HIS A 129      32.720   4.309  19.641  1.00  2.340          N  
ATOM   2007  CA  HIS A 129      32.196   4.946  20.842  1.00  2.370          C  
ATOM   2008  C   HIS A 129      30.773   5.470  20.585  1.00  2.560          C  
ATOM   2009  O   HIS A 129      30.416   5.836  19.470  1.00  3.190          O  
ATOM   2010  CB  HIS A 129      33.138   6.082  21.266  1.00  3.310          C  
ATOM   2011  CG  HIS A 129      33.069   6.502  22.734  1.00  3.310          C  
ATOM   2012  ND1 HIS A 129      32.086   7.315  23.259  1.00  3.310          N  
ATOM   2013  CD2 HIS A 129      33.902   6.213  23.759  1.00  3.310          C  
ATOM   2014  CE1 HIS A 129      32.320   7.510  24.540  1.00  3.310          C  
ATOM   2015  NE2 HIS A 129      33.419   6.854  24.871  1.00  3.310          N  
ATOM   2016  H   HIS A 129      32.404   4.584  18.715  1.00  2.810          H  
ATOM   2017  HA  HIS A 129      32.144   4.222  21.654  1.00  2.840          H  
ATOM   2018 1HB  HIS A 129      34.165   5.792  21.056  1.00  3.970          H  
ATOM   2019 2HB  HIS A 129      32.925   6.947  20.650  1.00  3.970          H  
ATOM   2020  HD1 HIS A 129      31.152   7.465  22.892  1.00  3.970          H  
ATOM   2021  HD2 HIS A 129      34.812   5.615  23.823  1.00  3.970          H  
ATOM   2022  HE1 HIS A 129      31.642   8.133  25.126  1.00  3.970          H  
ATOM   2023  N   LEU A 130      29.941   5.464  21.612  1.00  2.360          N  
ATOM   2024  CA  LEU A 130      28.589   6.004  21.504  1.00  2.770          C  
ATOM   2025  C   LEU A 130      28.536   7.398  22.108  1.00  3.480          C  
ATOM   2026  O   LEU A 130      29.471   7.822  22.783  1.00  3.370          O  
ATOM   2027  CB  LEU A 130      27.593   5.054  22.177  1.00  3.710          C  
ATOM   2028  CG  LEU A 130      27.560   3.590  21.612  1.00  3.710          C  
ATOM   2029  CD1 LEU A 130      26.626   2.758  22.461  1.00  3.710          C  
ATOM   2030  CD2 LEU A 130      27.082   3.590  20.141  1.00  3.710          C  
ATOM   2031  H   LEU A 130      30.264   5.113  22.504  1.00  2.830          H  
ATOM   2032  HA  LEU A 130      28.332   6.106  20.454  1.00  3.320          H  
ATOM   2033 1HB  LEU A 130      27.832   5.004  23.241  1.00  4.460          H  
ATOM   2034 2HB  LEU A 130      26.588   5.477  22.079  1.00  4.460          H  
ATOM   2035  HG  LEU A 130      28.556   3.151  21.671  1.00  4.460          H  
ATOM   2036 1HD1 LEU A 130      26.616   1.741  22.091  1.00  4.460          H  
ATOM   2037 2HD1 LEU A 130      26.978   2.765  23.485  1.00  4.460          H  
ATOM   2038 3HD1 LEU A 130      25.622   3.175  22.422  1.00  4.460          H  
ATOM   2039 1HD2 LEU A 130      27.052   2.575  19.765  1.00  4.460          H  
ATOM   2040 2HD2 LEU A 130      26.083   4.022  20.082  1.00  4.460          H  
ATOM   2041 3HD2 LEU A 130      27.764   4.168  19.520  1.00  4.460          H  
ATOM   2042  N   THR A 131      27.477   8.152  21.820  1.00  4.600          N  
ATOM   2043  CA  THR A 131      27.348   9.489  22.395  1.00  5.570          C  
ATOM   2044  C   THR A 131      27.232   9.436  23.922  1.00  6.100          C  
ATOM   2045  O   THR A 131      27.875  10.208  24.639  1.00  6.500          O  
ATOM   2046  CB  THR A 131      26.104  10.206  21.821  1.00  7.410          C  
ATOM   2047  OG1 THR A 131      26.245  10.347  20.397  1.00  7.410          O  
ATOM   2048  CG2 THR A 131      25.964  11.592  22.445  1.00  7.410          C  
ATOM   2049  H   THR A 131      26.737   7.801  21.228  1.00  5.520          H  
ATOM   2050  HA  THR A 131      28.238  10.063  22.141  1.00  6.680          H  
ATOM   2051  HB  THR A 131      25.210   9.617  22.035  1.00  8.890          H  
ATOM   2052  HG1 THR A 131      25.412  10.656  20.025  1.00  8.890          H  
ATOM   2053 1HG2 THR A 131      25.090  12.085  22.027  1.00  8.890          H  
ATOM   2054 2HG2 THR A 131      25.843  11.511  23.524  1.00  8.890          H  
ATOM   2055 3HG2 THR A 131      26.855  12.179  22.226  1.00  8.890          H  
ATOM   2056  N   GLU A 132      26.377   8.546  24.400  1.00  6.370          N  
ATOM   2057  CA  GLU A 132      26.103   8.336  25.811  1.00  7.230          C  
ATOM   2058  C   GLU A 132      27.330   7.824  26.552  1.00  7.380          C  
ATOM   2059  O   GLU A 132      28.067   6.979  26.043  1.00  7.860          O  
ATOM   2060  CB  GLU A 132      24.923   7.377  25.938  1.00  9.780          C  
ATOM   2061  CG  GLU A 132      23.616   7.968  25.375  1.00  9.780          C  
ATOM   2062  CD  GLU A 132      23.505   7.827  23.871  1.00  9.780          C  
ATOM   2063  OE1 GLU A 132      24.395   7.232  23.289  1.00  9.780          O  
ATOM   2064  OE2 GLU A 132      22.564   8.325  23.309  1.00  9.780          O  
ATOM   2065  H   GLU A 132      25.868   7.971  23.731  1.00  7.640          H  
ATOM   2066  HA  GLU A 132      25.820   9.293  26.249  1.00  8.680          H  
ATOM   2067 1HB  GLU A 132      25.146   6.448  25.411  1.00 11.730          H  
ATOM   2068 2HB  GLU A 132      24.766   7.130  26.988  1.00 11.730          H  
ATOM   2069 1HG  GLU A 132      22.770   7.465  25.842  1.00 11.730          H  
ATOM   2070 2HG  GLU A 132      23.566   9.024  25.637  1.00 11.730          H  
ATOM   2071  N   LEU A 133      27.520   8.282  27.786  1.00  7.200          N  
ATOM   2072  CA  LEU A 133      28.662   7.822  28.555  1.00  7.340          C  
ATOM   2073  C   LEU A 133      28.601   6.309  28.767  1.00  7.400          C  
ATOM   2074  O   LEU A 133      27.534   5.804  29.119  1.00  7.430          O  
ATOM   2075  CB  LEU A 133      28.675   8.459  29.948  1.00 10.220          C  
ATOM   2076  CG  LEU A 133      28.895   9.965  30.072  1.00 10.220          C  
ATOM   2077  CD1 LEU A 133      28.741  10.328  31.557  1.00 10.220          C  
ATOM   2078  CD2 LEU A 133      30.273  10.346  29.547  1.00 10.220          C  
ATOM   2079  H   LEU A 133      26.882   8.964  28.167  1.00  8.640          H  
ATOM   2080  HA  LEU A 133      29.545   8.116  28.020  1.00  8.810          H  
ATOM   2081 1HB  LEU A 133      27.723   8.238  30.423  1.00 12.260          H  
ATOM   2082 2HB  LEU A 133      29.461   7.970  30.530  1.00 12.260          H  
ATOM   2083  HG  LEU A 133      28.135  10.505  29.510  1.00 12.260          H  
ATOM   2084 1HD1 LEU A 133      28.879  11.401  31.694  1.00 12.260          H  
ATOM   2085 2HD1 LEU A 133      27.743  10.050  31.894  1.00 12.260          H  
ATOM   2086 3HD1 LEU A 133      29.483   9.791  32.146  1.00 12.260          H  
ATOM   2087 1HD2 LEU A 133      30.417  11.421  29.666  1.00 12.260          H  
ATOM   2088 2HD2 LEU A 133      31.028   9.816  30.106  1.00 12.260          H  
ATOM   2089 3HD2 LEU A 133      30.362  10.096  28.494  1.00 12.260          H  
ATOM   2090  N   PRO A 134      29.715   5.568  28.580  1.00  7.620          N  
ATOM   2091  CA  PRO A 134      29.838   4.143  28.823  1.00  7.880          C  
ATOM   2092  C   PRO A 134      29.524   3.829  30.271  1.00  8.080          C  
ATOM   2093  O   PRO A 134      29.890   4.588  31.159  1.00  8.470          O  
ATOM   2094  CB  PRO A 134      31.320   3.868  28.513  1.00 11.820          C  
ATOM   2095  CG  PRO A 134      31.719   4.957  27.551  1.00 11.820          C  
ATOM   2096  CD  PRO A 134      30.926   6.170  27.969  1.00 11.820          C  
ATOM   2097  HA  PRO A 134      29.170   3.593  28.143  1.00  9.460          H  
ATOM   2098 1HB  PRO A 134      31.912   3.876  29.444  1.00 14.180          H  
ATOM   2099 2HB  PRO A 134      31.428   2.862  28.081  1.00 14.180          H  
ATOM   2100 1HG  PRO A 134      32.808   5.133  27.604  1.00 14.180          H  
ATOM   2101 2HG  PRO A 134      31.505   4.658  26.514  1.00 14.180          H  
ATOM   2102 1HD  PRO A 134      31.476   6.795  28.685  1.00 14.180          H  
ATOM   2103 2HD  PRO A 134      30.683   6.691  27.029  1.00 14.180          H  
ATOM   2104  N   SER A 135      28.933   2.665  30.513  1.00  7.990          N  
ATOM   2105  CA  SER A 135      28.581   2.172  31.849  1.00  8.410          C  
ATOM   2106  C   SER A 135      29.768   2.136  32.808  1.00  7.860          C  
ATOM   2107  O   SER A 135      29.636   2.402  34.016  1.00  8.100          O  
ATOM   2108  CB  SER A 135      28.104   0.767  31.648  1.00 11.610          C  
ATOM   2109  OG  SER A 135      29.167   0.013  31.142  1.00 11.610          O  
ATOM   2110  H   SER A 135      28.681   2.076  29.731  1.00  9.590          H  
ATOM   2111  HA  SER A 135      27.794   2.800  32.266  1.00 10.090          H  
ATOM   2112 1HB  SER A 135      27.762   0.331  32.566  1.00 13.930          H  
ATOM   2113 2HB  SER A 135      27.271   0.753  30.945  1.00 13.930          H  
ATOM   2114  HG  SER A 135      28.777  -0.833  30.867  1.00 13.930          H  
ATOM   2115  N   SER A 136      30.932   1.851  32.227  1.00  7.330          N  
ATOM   2116  CA  SER A 136      32.222   1.757  32.877  1.00  6.990          C  
ATOM   2117  C   SER A 136      32.919   3.104  33.098  1.00  6.820          C  
ATOM   2118  O   SER A 136      33.991   3.146  33.706  1.00  7.060          O  
ATOM   2119  CB  SER A 136      33.120   0.856  32.060  1.00  9.920          C  
ATOM   2120  OG  SER A 136      33.394   1.424  30.805  1.00  9.920          O  
ATOM   2121  H   SER A 136      30.910   1.597  31.245  1.00  8.800          H  
ATOM   2122  HA  SER A 136      32.069   1.285  33.847  1.00  8.390          H  
ATOM   2123 1HB  SER A 136      34.050   0.687  32.599  1.00 11.910          H  
ATOM   2124 2HB  SER A 136      32.635  -0.110  31.926  1.00 11.910          H  
ATOM   2125  HG  SER A 136      33.982   0.806  30.359  1.00 11.910          H  
ATOM   2126  N   LYS A 137      32.369   4.200  32.573  1.00  6.660          N  
ATOM   2127  CA  LYS A 137      33.010   5.497  32.731  1.00  6.830          C  
ATOM   2128  C   LYS A 137      33.136   5.785  34.234  1.00  6.970          C  
ATOM   2129  O   LYS A 137      32.124   5.754  34.933  1.00  7.110          O  
ATOM   2130  CB  LYS A 137      32.184   6.609  32.060  1.00  9.490          C  
ATOM   2131  CG  LYS A 137      32.809   8.029  32.100  1.00  9.490          C  
ATOM   2132  CD  LYS A 137      33.921   8.214  31.025  1.00  9.490          C  
ATOM   2133  CE  LYS A 137      34.641   9.584  31.136  1.00  9.490          C  
ATOM   2134  NZ  LYS A 137      33.730  10.745  30.941  1.00  9.490          N  
ATOM   2135  H   LYS A 137      31.471   4.141  32.089  1.00  7.990          H  
ATOM   2136  HA  LYS A 137      33.972   5.452  32.246  1.00  8.200          H  
ATOM   2137 1HB  LYS A 137      32.011   6.343  31.018  1.00 11.390          H  
ATOM   2138 2HB  LYS A 137      31.215   6.669  32.524  1.00 11.390          H  
ATOM   2139 1HG  LYS A 137      32.015   8.747  31.935  1.00 11.390          H  
ATOM   2140 2HG  LYS A 137      33.228   8.222  33.092  1.00 11.390          H  
ATOM   2141 1HD  LYS A 137      34.661   7.426  31.115  1.00 11.390          H  
ATOM   2142 2HD  LYS A 137      33.468   8.144  30.035  1.00 11.390          H  
ATOM   2143 1HE  LYS A 137      35.096   9.660  32.119  1.00 11.390          H  
ATOM   2144 2HE  LYS A 137      35.427   9.629  30.383  1.00 11.390          H  
ATOM   2145 1HZ  LYS A 137      34.256  11.627  31.046  1.00 11.390          H  
ATOM   2146 2HZ  LYS A 137      33.304  10.722  30.035  1.00 11.390          H  
ATOM   2147 3HZ  LYS A 137      33.019  10.750  31.651  1.00 11.390          H  
ATOM   2148  N   PRO A 138      34.320   6.146  34.766  1.00  7.220          N  
ATOM   2149  CA  PRO A 138      34.544   6.438  36.173  1.00  7.750          C  
ATOM   2150  C   PRO A 138      33.605   7.520  36.664  1.00  8.270          C  
ATOM   2151  O   PRO A 138      33.336   8.489  35.953  1.00  8.760          O  
ATOM   2152  CB  PRO A 138      35.994   6.938  36.188  1.00 11.620          C  
ATOM   2153  CG  PRO A 138      36.637   6.275  35.002  1.00 11.620          C  
ATOM   2154  CD  PRO A 138      35.554   6.213  33.946  1.00 11.620          C  
ATOM   2155  HA  PRO A 138      34.430   5.518  36.766  1.00  9.300          H  
ATOM   2156 1HB  PRO A 138      36.023   8.038  36.119  1.00 13.950          H  
ATOM   2157 2HB  PRO A 138      36.476   6.667  37.140  1.00 13.950          H  
ATOM   2158 1HG  PRO A 138      37.507   6.874  34.675  1.00 13.950          H  
ATOM   2159 2HG  PRO A 138      37.020   5.282  35.279  1.00 13.950          H  
ATOM   2160 1HD  PRO A 138      35.574   7.110  33.321  1.00 13.950          H  
ATOM   2161 2HD  PRO A 138      35.720   5.279  33.387  1.00 13.950          H  
ATOM   2162  N   GLN A 139      33.162   7.398  37.910  1.00  8.390          N  
ATOM   2163  CA  GLN A 139      32.248   8.358  38.534  1.00  9.090          C  
ATOM   2164  C   GLN A 139      32.892   9.729  38.744  1.00  9.330          C  
ATOM   2165  O   GLN A 139      32.213  10.701  39.069  1.00  9.600          O  
ATOM   2166  CB  GLN A 139      31.752   7.810  39.879  1.00 12.450          C  
ATOM   2167  CG  GLN A 139      32.794   7.768  41.019  1.00 12.450          C  
ATOM   2168  CD  GLN A 139      33.676   6.533  40.999  1.00 12.450          C  
ATOM   2169  OE1 GLN A 139      34.014   5.999  39.930  1.00 12.450          O  
ATOM   2170  NE2 GLN A 139      34.049   6.060  42.179  1.00 12.450          N  
ATOM   2171  H   GLN A 139      33.450   6.580  38.451  1.00 10.070          H  
ATOM   2172  HA  GLN A 139      31.392   8.488  37.874  1.00 10.910          H  
ATOM   2173 1HB  GLN A 139      30.899   8.399  40.225  1.00 14.940          H  
ATOM   2174 2HB  GLN A 139      31.407   6.800  39.737  1.00 14.940          H  
ATOM   2175 1HG  GLN A 139      33.435   8.646  40.995  1.00 14.940          H  
ATOM   2176 2HG  GLN A 139      32.245   7.760  41.959  1.00 14.940          H  
ATOM   2177 1HE2 GLN A 139      34.631   5.246  42.233  1.00 14.940          H  
ATOM   2178 2HE2 GLN A 139      33.760   6.522  43.020  1.00 14.940          H  
ATOM   2179  N   ASP A 140      34.214   9.777  38.596  1.00  9.370          N  
ATOM   2180  CA  ASP A 140      35.009  10.980  38.748  1.00  9.790          C  
ATOM   2181  C   ASP A 140      35.437  11.501  37.383  1.00  9.710          C  
ATOM   2182  O   ASP A 140      36.249  12.427  37.286  1.00  9.980          O  
ATOM   2183  CB  ASP A 140      36.254  10.678  39.585  1.00 13.540          C  
ATOM   2184  CG  ASP A 140      35.945  10.273  41.032  1.00 13.540          C  
ATOM   2185  OD1 ASP A 140      35.109  10.886  41.657  1.00 13.540          O  
ATOM   2186  OD2 ASP A 140      36.552   9.333  41.492  1.00 13.540          O  
ATOM   2187  H   ASP A 140      34.692   8.927  38.334  1.00 11.240          H  
ATOM   2188  HA  ASP A 140      34.409  11.743  39.243  1.00 11.750          H  
ATOM   2189 1HB  ASP A 140      36.816   9.874  39.108  1.00 16.250          H  
ATOM   2190 2HB  ASP A 140      36.899  11.559  39.599  1.00 16.250          H  
ATOM   2191  N   ASP A 141      34.870  10.918  36.329  1.00  9.460          N  
ATOM   2192  CA  ASP A 141      35.217  11.238  34.961  1.00  9.520          C  
ATOM   2193  C   ASP A 141      36.730  11.058  34.761  1.00  9.890          C  
ATOM   2194  O   ASP A 141      37.295  10.075  35.250  1.00  9.930          O  
ATOM   2195  CB  ASP A 141      34.775  12.687  34.676  1.00 13.300          C  
ATOM   2196  CG  ASP A 141      34.786  13.078  33.251  1.00 13.300          C  
ATOM   2197  OD1 ASP A 141      33.988  12.634  32.439  1.00 13.300          O  
ATOM   2198  OD2 ASP A 141      35.709  13.810  32.967  1.00 13.300          O  
ATOM   2199  H   ASP A 141      34.197  10.161  36.464  1.00 11.350          H  
ATOM   2200  HA  ASP A 141      34.684  10.553  34.303  1.00 11.420          H  
ATOM   2201 1HB  ASP A 141      33.775  12.832  35.055  1.00 15.960          H  
ATOM   2202 2HB  ASP A 141      35.410  13.379  35.224  1.00 15.960          H  
ATOM   2203  N   VAL A 142      37.384  11.990  34.052  1.00 10.350          N  
ATOM   2204  CA  VAL A 142      38.806  11.946  33.804  1.00 10.900          C  
ATOM   2205  C   VAL A 142      39.296  13.358  34.028  1.00 10.900          C  
ATOM   2206  O   VAL A 142      40.499  13.617  34.063  1.00 11.310          O  
ATOM   2207  CB  VAL A 142      39.132  11.445  32.376  1.00 15.040          C  
ATOM   2208  CG1 VAL A 142      38.617  10.011  32.196  1.00 15.040          C  
ATOM   2209  CG2 VAL A 142      38.519  12.373  31.339  1.00 15.040          C  
ATOM   2210  H   VAL A 142      36.904  12.809  33.692  1.00 12.420          H  
ATOM   2211  HA  VAL A 142      39.281  11.286  34.529  1.00 13.080          H  
ATOM   2212  HB  VAL A 142      40.213  11.421  32.250  1.00 18.050          H  
ATOM   2213 1HG1 VAL A 142      38.872   9.655  31.199  1.00 18.050          H  
ATOM   2214 2HG1 VAL A 142      39.079   9.367  32.944  1.00 18.050          H  
ATOM   2215 3HG1 VAL A 142      37.545   9.988  32.318  1.00 18.050          H  
ATOM   2216 1HG2 VAL A 142      38.765  12.017  30.340  1.00 18.050          H  
ATOM   2217 2HG2 VAL A 142      37.435  12.397  31.457  1.00 18.050          H  
ATOM   2218 3HG2 VAL A 142      38.919  13.372  31.465  1.00 18.050          H  
ATOM   2219  N   ALA A 143      38.312  14.253  34.213  1.00 10.650          N  
ATOM   2220  CA  ALA A 143      38.500  15.697  34.381  1.00 10.820          C  
ATOM   2221  C   ALA A 143      39.075  16.334  33.126  1.00 10.660          C  
ATOM   2222  O   ALA A 143      40.102  17.011  33.174  1.00 10.740          O  
ATOM   2223  CB  ALA A 143      39.402  16.002  35.573  1.00 15.080          C  
ATOM   2224  H   ALA A 143      37.350  13.899  34.125  1.00 12.780          H  
ATOM   2225  HA  ALA A 143      37.519  16.137  34.560  1.00 12.980          H  
ATOM   2226 1HB  ALA A 143      39.485  17.082  35.689  1.00 18.100          H  
ATOM   2227 2HB  ALA A 143      38.965  15.572  36.474  1.00 18.100          H  
ATOM   2228 3HB  ALA A 143      40.394  15.589  35.424  1.00 18.100          H  
ATOM   2229  N   GLU A 144      38.402  16.088  32.003  1.00 10.630          N  
ATOM   2230  CA  GLU A 144      38.787  16.633  30.706  1.00 10.660          C  
ATOM   2231  C   GLU A 144      38.529  18.137  30.683  1.00 10.620          C  
ATOM   2232  O   GLU A 144      37.679  18.638  31.424  1.00 10.640          O  
ATOM   2233  CB  GLU A 144      38.017  15.911  29.579  1.00 14.910          C  
ATOM   2234  CG  GLU A 144      38.375  16.315  28.136  1.00 14.910          C  
ATOM   2235  CD  GLU A 144      39.817  16.076  27.805  1.00 14.910          C  
ATOM   2236  OE1 GLU A 144      40.135  15.070  27.216  1.00 14.910          O  
ATOM   2237  OE2 GLU A 144      40.612  16.913  28.192  1.00 14.910          O  
ATOM   2238  H   GLU A 144      37.563  15.521  32.077  1.00 12.760          H  
ATOM   2239  HA  GLU A 144      39.857  16.469  30.561  1.00 12.790          H  
ATOM   2240 1HB  GLU A 144      38.179  14.842  29.662  1.00 17.890          H  
ATOM   2241 2HB  GLU A 144      36.950  16.086  29.710  1.00 17.890          H  
ATOM   2242 1HG  GLU A 144      37.774  15.704  27.464  1.00 17.890          H  
ATOM   2243 2HG  GLU A 144      38.110  17.353  27.943  1.00 17.890          H  
ATOM   2244  N   ILE A 145      39.259  18.850  29.833  1.00 10.790          N  
ATOM   2245  CA  ILE A 145      39.081  20.289  29.693  1.00 10.970          C  
ATOM   2246  C   ILE A 145      38.381  20.612  28.367  1.00 10.900          C  
ATOM   2247  O   ILE A 145      38.938  20.297  27.318  1.00 10.480          O  
ATOM   2248  CB  ILE A 145      40.444  21.011  29.754  1.00 15.290          C  
ATOM   2249  CG1 ILE A 145      41.106  20.723  31.132  1.00 15.290          C  
ATOM   2250  CG2 ILE A 145      40.266  22.524  29.506  1.00 15.290          C  
ATOM   2251  CD1 ILE A 145      42.555  21.159  31.250  1.00 15.290          C  
ATOM   2252  H   ILE A 145      39.931  18.335  29.245  1.00 12.950          H  
ATOM   2253  HA  ILE A 145      38.501  20.619  30.541  1.00 13.160          H  
ATOM   2254  HB  ILE A 145      41.097  20.599  28.985  1.00 18.340          H  
ATOM   2255 1HG1 ILE A 145      40.529  21.224  31.906  1.00 18.340          H  
ATOM   2256 2HG1 ILE A 145      41.067  19.648  31.319  1.00 18.340          H  
ATOM   2257 1HG2 ILE A 145      41.225  23.023  29.530  1.00 18.340          H  
ATOM   2258 2HG2 ILE A 145      39.817  22.694  28.524  1.00 18.340          H  
ATOM   2259 3HG2 ILE A 145      39.623  22.949  30.270  1.00 18.340          H  
ATOM   2260 1HD1 ILE A 145      42.924  20.903  32.245  1.00 18.340          H  
ATOM   2261 2HD1 ILE A 145      43.152  20.640  30.498  1.00 18.340          H  
ATOM   2262 3HD1 ILE A 145      42.646  22.228  31.106  1.00 18.340          H  
ATOM   2263  N   PRO A 146      37.202  21.274  28.380  1.00 11.390          N  
ATOM   2264  CA  PRO A 146      36.400  21.596  27.213  1.00 11.520          C  
ATOM   2265  C   PRO A 146      37.072  22.716  26.398  1.00 11.650          C  
ATOM   2266  O   PRO A 146      37.871  23.458  26.970  1.00 11.770          O  
ATOM   2267  CB  PRO A 146      35.071  22.047  27.828  1.00 17.280          C  
ATOM   2268  CG  PRO A 146      35.446  22.603  29.177  1.00 17.280          C  
ATOM   2269  CD  PRO A 146      36.608  21.743  29.652  1.00 17.280          C  
ATOM   2270  HA  PRO A 146      36.283  20.663  26.667  1.00 13.820          H  
ATOM   2271 1HB  PRO A 146      34.593  22.797  27.183  1.00 20.740          H  
ATOM   2272 2HB  PRO A 146      34.382  21.180  27.884  1.00 20.740          H  
ATOM   2273 1HG  PRO A 146      35.723  23.667  29.080  1.00 20.740          H  
ATOM   2274 2HG  PRO A 146      34.580  22.561  29.856  1.00 20.740          H  
ATOM   2275 1HD  PRO A 146      37.297  22.395  30.200  1.00 20.740          H  
ATOM   2276 2HD  PRO A 146      36.243  20.889  30.256  1.00 20.740          H  
ATOM   2277  N   GLU A 147      36.746  22.896  25.098  1.00 11.840          N  
ATOM   2278  CA  GLU A 147      35.748  22.168  24.295  1.00 11.720          C  
ATOM   2279  C   GLU A 147      36.045  20.683  24.170  1.00 11.540          C  
ATOM   2280  O   GLU A 147      37.174  20.280  23.907  1.00 11.750          O  
ATOM   2281  CB  GLU A 147      35.654  22.800  22.904  1.00 16.460          C  
ATOM   2282  CG  GLU A 147      34.566  22.227  22.003  1.00 16.460          C  
ATOM   2283  CD  GLU A 147      34.474  22.944  20.684  1.00 16.460          C  
ATOM   2284  OE1 GLU A 147      35.268  23.824  20.454  1.00 16.460          O  
ATOM   2285  OE2 GLU A 147      33.600  22.627  19.913  1.00 16.460          O  
ATOM   2286  H   GLU A 147      37.231  23.645  24.624  1.00 14.210          H  
ATOM   2287  HA  GLU A 147      34.778  22.271  24.779  1.00 14.060          H  
ATOM   2288 1HB  GLU A 147      35.477  23.870  23.004  1.00 19.750          H  
ATOM   2289 2HB  GLU A 147      36.606  22.675  22.388  1.00 19.750          H  
ATOM   2290 1HG  GLU A 147      34.780  21.174  21.805  1.00 19.750          H  
ATOM   2291 2HG  GLU A 147      33.607  22.286  22.514  1.00 19.750          H  
ATOM   2292  N   ASP A 148      35.015  19.877  24.395  1.00 11.360          N  
ATOM   2293  CA  ASP A 148      35.138  18.433  24.396  1.00 11.420          C  
ATOM   2294  C   ASP A 148      35.649  17.903  23.058  1.00 11.430          C  
ATOM   2295  O   ASP A 148      35.281  18.443  22.014  1.00 11.130          O  
ATOM   2296  CB  ASP A 148      33.771  17.820  24.685  1.00 15.960          C  
ATOM   2297  CG  ASP A 148      33.295  18.057  26.110  1.00 15.960          C  
ATOM   2298  OD1 ASP A 148      34.069  18.487  26.935  1.00 15.960          O  
ATOM   2299  OD2 ASP A 148      32.146  17.818  26.356  1.00 15.960          O  
ATOM   2300  H   ASP A 148      34.114  20.285  24.603  1.00 13.630          H  
ATOM   2301  HA  ASP A 148      35.824  18.183  25.198  1.00 13.700          H  
ATOM   2302 1HB  ASP A 148      33.035  18.244  24.001  1.00 19.160          H  
ATOM   2303 2HB  ASP A 148      33.799  16.744  24.495  1.00 19.160          H  
ATOM   2304  N   PRO A 149      36.480  16.843  23.057  1.00 11.900          N  
ATOM   2305  CA  PRO A 149      37.011  16.189  21.877  1.00 12.030          C  
ATOM   2306  C   PRO A 149      35.896  15.493  21.123  1.00 11.640          C  
ATOM   2307  O   PRO A 149      34.909  15.073  21.730  1.00 12.030          O  
ATOM   2308  CB  PRO A 149      38.019  15.189  22.460  1.00 18.040          C  
ATOM   2309  CG  PRO A 149      37.530  14.917  23.869  1.00 18.040          C  
ATOM   2310  CD  PRO A 149      36.911  16.220  24.333  1.00 18.040          C  
ATOM   2311  HA  PRO A 149      37.507  16.936  21.241  1.00 14.440          H  
ATOM   2312 1HB  PRO A 149      38.033  14.276  21.837  1.00 21.650          H  
ATOM   2313 2HB  PRO A 149      39.032  15.613  22.433  1.00 21.650          H  
ATOM   2314 1HG  PRO A 149      36.806  14.085  23.861  1.00 21.650          H  
ATOM   2315 2HG  PRO A 149      38.373  14.600  24.513  1.00 21.650          H  
ATOM   2316 1HD  PRO A 149      36.055  15.979  24.980  1.00 21.650          H  
ATOM   2317 2HD  PRO A 149      37.669  16.845  24.845  1.00 21.650          H  
ATOM   2318  N   THR A 150      36.078  15.344  19.818  1.00 11.020          N  
ATOM   2319  CA  THR A 150      35.129  14.650  18.967  1.00 10.690          C  
ATOM   2320  C   THR A 150      35.036  13.173  19.307  1.00 10.690          C  
ATOM   2321  O   THR A 150      36.049  12.478  19.389  1.00 11.130          O  
ATOM   2322  CB  THR A 150      35.531  14.790  17.476  1.00 15.100          C  
ATOM   2323  OG1 THR A 150      35.566  16.181  17.115  1.00 15.100          O  
ATOM   2324  CG2 THR A 150      34.525  14.061  16.571  1.00 15.100          C  
ATOM   2325  H   THR A 150      36.899  15.736  19.383  1.00 13.220          H  
ATOM   2326  HA  THR A 150      34.146  15.096  19.111  1.00 12.830          H  
ATOM   2327  HB  THR A 150      36.521  14.362  17.328  1.00 18.120          H  
ATOM   2328  HG1 THR A 150      35.958  16.275  16.240  1.00 18.120          H  
ATOM   2329 1HG2 THR A 150      34.828  14.179  15.533  1.00 18.120          H  
ATOM   2330 2HG2 THR A 150      34.496  13.000  16.808  1.00 18.120          H  
ATOM   2331 3HG2 THR A 150      33.534  14.487  16.708  1.00 18.120          H  
ATOM   2332  N   THR A 151      33.808  12.698  19.471  1.00 10.300          N  
ATOM   2333  CA  THR A 151      33.550  11.293  19.731  1.00 10.350          C  
ATOM   2334  C   THR A 151      33.332  10.638  18.366  1.00 10.290          C  
ATOM   2335  O   THR A 151      32.514  11.140  17.597  1.00 10.230          O  
ATOM   2336  CB  THR A 151      32.299  11.129  20.628  1.00 14.470          C  
ATOM   2337  OG1 THR A 151      32.543  11.763  21.891  1.00 14.470          O  
ATOM   2338  CG2 THR A 151      31.975   9.667  20.862  1.00 14.470          C  
ATOM   2339  H   THR A 151      33.033  13.340  19.402  1.00 12.360          H  
ATOM   2340  HA  THR A 151      34.408  10.880  20.247  1.00 12.420          H  
ATOM   2341  HB  THR A 151      31.447  11.607  20.147  1.00 17.360          H  
ATOM   2342  HG1 THR A 151      32.636  12.712  21.759  1.00 17.360          H  
ATOM   2343 1HG2 THR A 151      31.095   9.586  21.500  1.00 17.360          H  
ATOM   2344 2HG2 THR A 151      31.776   9.160  19.914  1.00 17.360          H  
ATOM   2345 3HG2 THR A 151      32.818   9.205  21.351  1.00 17.360          H  
ATOM   2346  N   PRO A 152      34.071   9.576  17.997  1.00 10.430          N  
ATOM   2347  CA  PRO A 152      33.944   8.908  16.718  1.00 10.440          C  
ATOM   2348  C   PRO A 152      32.627   8.174  16.645  1.00 10.260          C  
ATOM   2349  O   PRO A 152      32.164   7.675  17.662  1.00 10.320          O  
ATOM   2350  CB  PRO A 152      35.120   7.926  16.730  1.00 15.660          C  
ATOM   2351  CG  PRO A 152      35.381   7.663  18.208  1.00 15.660          C  
ATOM   2352  CD  PRO A 152      35.068   8.978  18.903  1.00 15.660          C  
ATOM   2353  HA  PRO A 152      34.034   9.643  15.904  1.00 12.530          H  
ATOM   2354 1HB  PRO A 152      34.841   7.013  16.172  1.00 18.790          H  
ATOM   2355 2HB  PRO A 152      35.984   8.366  16.213  1.00 18.790          H  
ATOM   2356 1HG  PRO A 152      34.725   6.853  18.564  1.00 18.790          H  
ATOM   2357 2HG  PRO A 152      36.418   7.328  18.365  1.00 18.790          H  
ATOM   2358 1HD  PRO A 152      34.636   8.741  19.877  1.00 18.790          H  
ATOM   2359 2HD  PRO A 152      35.965   9.621  18.977  1.00 18.790          H  
ATOM   2360  N   SER A 153      32.062   8.066  15.451  1.00 10.210          N  
ATOM   2361  CA  SER A 153      30.858   7.280  15.218  1.00 10.150          C  
ATOM   2362  C   SER A 153      31.232   5.831  14.966  1.00 10.220          C  
ATOM   2363  O   SER A 153      32.407   5.535  14.721  1.00 10.530          O  
ATOM   2364  CB  SER A 153      30.100   7.852  14.038  1.00 14.230          C  
ATOM   2365  OG  SER A 153      30.847   7.720  12.860  1.00 14.230          O  
ATOM   2366  H   SER A 153      32.481   8.524  14.653  1.00 12.250          H  
ATOM   2367  HA  SER A 153      30.227   7.325  16.108  1.00 12.180          H  
ATOM   2368 1HB  SER A 153      29.150   7.329  13.928  1.00 17.080          H  
ATOM   2369 2HB  SER A 153      29.879   8.902  14.220  1.00 17.080          H  
ATOM   2370  HG  SER A 153      30.289   8.056  12.151  1.00 17.080          H  
ATOM   2371  N   THR A 154      30.267   4.911  15.050  1.00 10.060          N  
ATOM   2372  CA  THR A 154      30.535   3.507  14.721  1.00 10.270          C  
ATOM   2373  C   THR A 154      30.331   3.340  13.232  1.00  9.650          C  
ATOM   2374  O   THR A 154      29.669   4.172  12.605  1.00  9.400          O  
ATOM   2375  CB  THR A 154      29.592   2.543  15.475  1.00 14.290          C  
ATOM   2376  OG1 THR A 154      28.236   2.793  15.073  1.00 14.290          O  
ATOM   2377  CG2 THR A 154      29.714   2.737  16.981  1.00 14.290          C  
ATOM   2378  H   THR A 154      29.326   5.184  15.296  1.00 12.070          H  
ATOM   2379  HA  THR A 154      31.569   3.259  14.960  1.00 12.320          H  
ATOM   2380  HB  THR A 154      29.856   1.512  15.224  1.00 17.150          H  
ATOM   2381  HG1 THR A 154      28.114   2.518  14.155  1.00 17.150          H  
ATOM   2382 1HG2 THR A 154      29.047   2.052  17.485  1.00 17.150          H  
ATOM   2383 2HG2 THR A 154      30.727   2.545  17.280  1.00 17.150          H  
ATOM   2384 3HG2 THR A 154      29.452   3.761  17.247  1.00 17.150          H  
ATOM   2385  N   SER A 155      30.775   2.229  12.648  1.00  9.580          N  
ATOM   2386  CA  SER A 155      30.504   2.105  11.213  1.00  9.190          C  
ATOM   2387  C   SER A 155      29.997   0.750  10.763  1.00  8.850          C  
ATOM   2388  O   SER A 155      30.470  -0.313  11.173  1.00  9.330          O  
ATOM   2389  CB  SER A 155      31.749   2.454  10.419  1.00 13.020          C  
ATOM   2390  OG  SER A 155      32.779   1.552  10.687  1.00 13.020          O  
ATOM   2391  H   SER A 155      31.314   1.536  13.180  1.00 11.500          H  
ATOM   2392  HA  SER A 155      29.734   2.826  10.947  1.00 11.030          H  
ATOM   2393 1HB  SER A 155      31.514   2.438   9.353  1.00 15.630          H  
ATOM   2394 2HB  SER A 155      32.069   3.465  10.671  1.00 15.630          H  
ATOM   2395  HG  SER A 155      33.491   1.785  10.092  1.00 15.630          H  
ATOM   2396  N   ILE A 156      29.049   0.830   9.825  1.00  8.170          N  
ATOM   2397  CA  ILE A 156      28.375  -0.319   9.225  1.00  7.970          C  
ATOM   2398  C   ILE A 156      28.756  -0.515   7.760  1.00  8.110          C  
ATOM   2399  O   ILE A 156      28.504   0.358   6.927  1.00  7.860          O  
ATOM   2400  CB  ILE A 156      26.838  -0.120   9.316  1.00 11.240          C  
ATOM   2401  CG1 ILE A 156      26.414   0.019  10.778  1.00 11.240          C  
ATOM   2402  CG2 ILE A 156      26.144  -1.299   8.691  1.00 11.240          C  
ATOM   2403  CD1 ILE A 156      24.975   0.482  11.032  1.00 11.240          C  
ATOM   2404  H   ILE A 156      28.773   1.764   9.545  1.00  9.800          H  
ATOM   2405  HA  ILE A 156      28.661  -1.218   9.775  1.00  9.560          H  
ATOM   2406  HB  ILE A 156      26.553   0.790   8.790  1.00 13.490          H  
ATOM   2407 1HG1 ILE A 156      26.539  -0.947  11.225  1.00 13.490          H  
ATOM   2408 2HG1 ILE A 156      27.075   0.724  11.271  1.00 13.490          H  
ATOM   2409 1HG2 ILE A 156      25.069  -1.181   8.733  1.00 13.490          H  
ATOM   2410 2HG2 ILE A 156      26.439  -1.380   7.651  1.00 13.490          H  
ATOM   2411 3HG2 ILE A 156      26.426  -2.210   9.221  1.00 13.490          H  
ATOM   2412 1HD1 ILE A 156      24.797   0.527  12.109  1.00 13.490          H  
ATOM   2413 2HD1 ILE A 156      24.828   1.470  10.601  1.00 13.490          H  
ATOM   2414 3HD1 ILE A 156      24.260  -0.209  10.590  1.00 13.490          H  
ATOM   2415  N   ILE A 157      29.328  -1.678   7.450  1.00  8.770          N  
ATOM   2416  CA  ILE A 157      29.776  -2.004   6.100  1.00  9.210          C  
ATOM   2417  C   ILE A 157      29.138  -3.273   5.518  1.00  9.300          C  
ATOM   2418  O   ILE A 157      29.128  -4.321   6.169  1.00  9.570          O  
ATOM   2419  CB  ILE A 157      31.322  -2.150   6.102  1.00 12.720          C  
ATOM   2420  CG1 ILE A 157      31.969  -0.783   6.531  1.00 12.720          C  
ATOM   2421  CG2 ILE A 157      31.844  -2.634   4.732  1.00 12.720          C  
ATOM   2422  CD1 ILE A 157      33.459  -0.830   6.803  1.00 12.720          C  
ATOM   2423  H   ILE A 157      29.511  -2.345   8.209  1.00 10.520          H  
ATOM   2424  HA  ILE A 157      29.514  -1.173   5.447  1.00 11.050          H  
ATOM   2425  HB  ILE A 157      31.600  -2.883   6.863  1.00 15.260          H  
ATOM   2426 1HG1 ILE A 157      31.779  -0.048   5.751  1.00 15.260          H  
ATOM   2427 2HG1 ILE A 157      31.498  -0.444   7.446  1.00 15.260          H  
ATOM   2428 1HG2 ILE A 157      32.919  -2.750   4.760  1.00 15.260          H  
ATOM   2429 2HG2 ILE A 157      31.407  -3.599   4.477  1.00 15.260          H  
ATOM   2430 3HG2 ILE A 157      31.581  -1.908   3.963  1.00 15.260          H  
ATOM   2431 1HD1 ILE A 157      33.797   0.162   7.104  1.00 15.260          H  
ATOM   2432 2HD1 ILE A 157      33.659  -1.539   7.608  1.00 15.260          H  
ATOM   2433 3HD1 ILE A 157      34.002  -1.131   5.915  1.00 15.260          H  
ATOM   2434  N   PHE A 158      28.602  -3.184   4.286  1.00  9.290          N  
ATOM   2435  CA  PHE A 158      28.064  -4.379   3.614  1.00  9.550          C  
ATOM   2436  C   PHE A 158      29.142  -5.240   2.991  1.00 10.510          C  
ATOM   2437  O   PHE A 158      30.076  -4.744   2.356  1.00 10.990          O  
ATOM   2438  CB  PHE A 158      27.080  -4.102   2.471  1.00 13.270          C  
ATOM   2439  CG  PHE A 158      25.657  -3.837   2.800  1.00 13.270          C  
ATOM   2440  CD1 PHE A 158      25.083  -2.582   2.712  1.00 13.270          C  
ATOM   2441  CD2 PHE A 158      24.858  -4.923   3.157  1.00 13.270          C  
ATOM   2442  CE1 PHE A 158      23.727  -2.422   2.973  1.00 13.270          C  
ATOM   2443  CE2 PHE A 158      23.529  -4.771   3.414  1.00 13.270          C  
ATOM   2444  CZ  PHE A 158      22.952  -3.518   3.322  1.00 13.270          C  
ATOM   2445  H   PHE A 158      28.606  -2.294   3.807  1.00 11.150          H  
ATOM   2446  HA  PHE A 158      27.547  -4.984   4.360  1.00 11.460          H  
ATOM   2447 1HB  PHE A 158      27.447  -3.254   1.900  1.00 15.920          H  
ATOM   2448 2HB  PHE A 158      27.102  -4.958   1.794  1.00 15.920          H  
ATOM   2449  HD1 PHE A 158      25.691  -1.724   2.423  1.00 15.920          H  
ATOM   2450  HD2 PHE A 158      25.311  -5.916   3.223  1.00 15.920          H  
ATOM   2451  HE1 PHE A 158      23.273  -1.433   2.898  1.00 15.920          H  
ATOM   2452  HE2 PHE A 158      22.930  -5.636   3.684  1.00 15.920          H  
ATOM   2453  HZ  PHE A 158      21.891  -3.390   3.524  1.00 15.920          H  
ATOM   2454  N   TYR A 159      28.904  -6.542   3.048  1.00 10.940          N  
ATOM   2455  CA  TYR A 159      29.757  -7.551   2.458  1.00 11.920          C  
ATOM   2456  C   TYR A 159      28.945  -8.672   1.787  1.00 12.210          C  
ATOM   2457  O   TYR A 159      27.888  -9.101   2.279  1.00 11.790          O  
ATOM   2458  CB  TYR A 159      30.670  -8.136   3.536  1.00 16.300          C  
ATOM   2459  CG  TYR A 159      31.567  -9.219   3.031  1.00 16.300          C  
ATOM   2460  CD1 TYR A 159      32.743  -8.897   2.391  1.00 16.300          C  
ATOM   2461  CD2 TYR A 159      31.202 -10.535   3.184  1.00 16.300          C  
ATOM   2462  CE1 TYR A 159      33.549  -9.894   1.898  1.00 16.300          C  
ATOM   2463  CE2 TYR A 159      31.999 -11.536   2.698  1.00 16.300          C  
ATOM   2464  CZ  TYR A 159      33.173 -11.220   2.050  1.00 16.300          C  
ATOM   2465  OH  TYR A 159      33.976 -12.213   1.542  1.00 16.300          O  
ATOM   2466  H   TYR A 159      28.112  -6.859   3.608  1.00 13.130          H  
ATOM   2467  HA  TYR A 159      30.369  -7.080   1.689  1.00 14.300          H  
ATOM   2468 1HB  TYR A 159      31.288  -7.343   3.959  1.00 19.560          H  
ATOM   2469 2HB  TYR A 159      30.060  -8.534   4.334  1.00 19.560          H  
ATOM   2470  HD1 TYR A 159      33.030  -7.853   2.266  1.00 19.560          H  
ATOM   2471  HD2 TYR A 159      30.281 -10.772   3.677  1.00 19.560          H  
ATOM   2472  HE1 TYR A 159      34.476  -9.643   1.383  1.00 19.560          H  
ATOM   2473  HE2 TYR A 159      31.699 -12.577   2.815  1.00 19.560          H  
ATOM   2474  HH  TYR A 159      33.590 -13.069   1.739  1.00 19.560          H  
ATOM   2475  N   LYS A 160      29.420  -9.120   0.628  1.00 13.060          N  
ATOM   2476  CA  LYS A 160      28.806 -10.237  -0.067  1.00 13.570          C  
ATOM   2477  C   LYS A 160      29.889 -11.092  -0.709  1.00 14.380          C  
ATOM   2478  O   LYS A 160      29.687 -12.282  -0.956  1.00 14.970          O  
ATOM   2479  OXT LYS A 160      30.966 -10.576  -1.006  1.00 20.360          O  
ATOM   2480  CB  LYS A 160      27.807  -9.747  -1.117  1.00 18.010          C  
ATOM   2481  CG  LYS A 160      27.055 -10.866  -1.834  1.00 18.010          C  
ATOM   2482  CD  LYS A 160      26.007 -10.317  -2.799  1.00 18.010          C  
ATOM   2483  CE  LYS A 160      25.286 -11.447  -3.530  1.00 18.010          C  
ATOM   2484  NZ  LYS A 160      24.267 -10.935  -4.493  1.00 18.010          N  
ATOM   2485  H   LYS A 160      30.248  -8.700   0.224  1.00 15.670          H  
ATOM   2486  HA  LYS A 160      28.277 -10.856   0.657  1.00 16.280          H  
ATOM   2487 1HB  LYS A 160      27.071  -9.097  -0.640  1.00 21.620          H  
ATOM   2488 2HB  LYS A 160      28.330  -9.157  -1.869  1.00 21.620          H  
ATOM   2489 1HG  LYS A 160      27.765 -11.475  -2.395  1.00 21.620          H  
ATOM   2490 2HG  LYS A 160      26.569 -11.501  -1.094  1.00 21.620          H  
ATOM   2491 1HD  LYS A 160      25.277  -9.726  -2.242  1.00 21.620          H  
ATOM   2492 2HD  LYS A 160      26.493  -9.672  -3.530  1.00 21.620          H  
ATOM   2493 1HE  LYS A 160      26.020 -12.041  -4.075  1.00 21.620          H  
ATOM   2494 2HE  LYS A 160      24.789 -12.085  -2.798  1.00 21.620          H  
ATOM   2495 1HZ  LYS A 160      23.817 -11.714  -4.954  1.00 21.620          H  
ATOM   2496 2HZ  LYS A 160      23.573 -10.393  -3.997  1.00 21.620          H  
ATOM   2497 3HZ  LYS A 160      24.718 -10.352  -5.185  1.00 21.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -788.101 94.2889 524.195 -50.9689 17.6348 34.4751 279.82 -301.893 -1.347 -9.03559 -268.989 -46.3858 -50.2321 -53.1534 -17.9478 -11.3273 0 7.61743 12.2398 83.0514 122.962 -29.4557 45.827 -40.9795 12.1844 227.867 -207.653
MET:NtermProteinFull_1 -3.01619 0.38302 1.07009 -0.3827 0.12856 0.1122 0.85108 -0.89329 -0 -0 -0.82881 1.20228 0 0 -0.73605 0 0 0.02266 0.14469 1.30703 0 0 0 0.60916 0 0.12004 0.09378
GLN_2 -4.76035 0.36493 3.80891 -0.60682 0.21667 1.04126 2.31231 -2.04209 -0.00502 -0.08447 -2.50012 -1.97102 0 0 -0.73605 0 0 -0.10534 0.00607 0 4.74829 0.08321 0 -0.18838 -0.05067 0.46037 -0.00832
ALA_3 -2.6872 0.14326 3.08198 -0.0237 0 0 1.64872 -1.53129 -0 -0 -1.09501 -0.38203 0 0 0 0 0 -0.0809 0 0 0 -0.39713 0 1.8394 -0.38395 0.40933 0.54148
ARG_4 -5.04162 0.48647 4.04057 -0.81532 0.13029 0.5523 1.70598 -2.02415 -0 -0 -1.43977 0.40902 0 0 0 0 0 -0.03497 0.00923 1.46441 0 -0.1592 0 -1.2888 -0.58071 0.23737 -2.34889
CYS_5 -8.00737 0.93156 5.07198 -0.06945 0.0279 0.07888 2.74768 -2.70926 -0.01496 -0.06571 -2.47138 -0.42897 0 0 0 0 0 -0.01336 0.03986 1.06671 0 0.34163 0 3.6196 0.03802 0.57867 0.76204
PHE_6 -7.34093 0.46996 4.315 -0.65473 0.04332 0.29628 2.24771 -2.72674 -0 -0 -1.70525 0.01282 0 0 0 0 0 0.18422 0.05182 0 2.59467 0.10891 0 1.0402 0.16454 0.716 -0.18219
LEU_7 -5.65632 0.44907 4.84649 -0.68808 0.24275 0.25738 2.56852 -2.64084 -0 -0 -2.35182 0.10688 0 0 0 0 0 0.02406 0.00416 0.9075 0 -0.24081 0 0.18072 -0.20898 0.44466 -1.75464
SER_8 -6.60224 0.4668 6.6631 -0.03203 0.00013 0.02221 3.43346 -3.25298 -0.01155 -0.11897 -2.77088 -0.00428 0 0 0 0 0 -0.02187 0.00095 0.5068 0 0.29624 1.81303 -0.77834 -0.12389 0.26485 -0.24945
LEU_9 -6.66275 0.35078 4.80425 -0.6415 0.16645 0.21459 2.55626 -2.8812 -0 -0 -1.80713 0.07296 0 0 0 0 0 0.12741 0.02199 0.94942 0 -0.25061 0 0.18072 -0.14733 0.35407 -2.59164
SER_10 -4.03094 0.60596 4.90346 -0.02643 0 0.06153 2.49621 -2.31136 -0 -0 -2.089 -0.61176 0 0 0 0 0 0.03404 0.00104 0.66647 0 0.3441 0.60057 -0.77834 0.00993 0.40607 0.28156
PHE_11 -7.91827 0.86204 4.16353 -0.50851 0.20594 0.20628 2.15296 -2.70825 -0 -0 -1.63694 -0.17652 0 0 0 0 0 0.03639 0.00786 0 2.95801 0.07641 0 1.0402 0.00834 0.54252 -0.68802
LEU_12 -8.61492 0.89551 3.74501 -0.48534 0.18137 0.13335 2.37628 -2.74016 -0 -0 -1.48324 0.16443 0 0 0 0 0 0.03279 0.00059 0.29556 0 -0.27284 0 0.18072 -0.31051 1.13759 -4.76382
PHE_13 -8.71029 2.13082 2.93913 -1.10265 0.21548 0.42984 2.64996 -2.67892 -0.01665 -0.09328 -2.40383 -0.06831 0 0 0 0 0 0.34243 0.15341 0 2.29209 -0.39813 0 1.0402 5.53739 2.80234 5.06105
PRO_14 -5.896 1.57949 3.21266 -0.06786 0 0.04229 2.2901 -1.78952 -0 -0 -2.01127 0.63448 0 0 0 0 0 0.08721 0.02783 0.18732 0 -0.51936 0 -2.4119 5.84256 2.37594 3.58396
LEU_15 -8.09003 1.34298 4.24114 -0.90958 0.47689 0.44996 3.22379 -3.08391 -0.02246 -0.11608 -2.72565 -0.03476 0 0 0 0 0 -0.11105 0.16438 2.68657 0 -0.06101 0 0.18072 0.25457 1.12249 -1.01103
VAL_16 -9.0042 2.23538 1.87646 -0.3601 0.30812 0.08615 2.80804 -2.59674 -0 -0 -2.03128 -0.03209 0 0 0 0 0 -0.06619 0.00052 0.8253 0 0.14556 0 1.9342 0.25474 1.18254 -2.4336
ALA_17 -6.37535 1.08468 2.19776 -0.02071 0 0 2.47817 -2.4128 -0.01665 -0.09328 -1.52532 -0.37751 0 0 0 0 0 -0.00906 0 0 0 0.19009 0 1.8394 0.23746 0.5653 -2.23782
ALA_18 -4.90042 0.35833 3.22247 -0.02253 0 0 2.36803 -2.41319 -0 -0 -1.66911 -0.37044 0 0 0 0 0 -0.05246 0 0 0 -0.28778 0 1.8394 -0.14761 0.27598 -1.79932
ILE_19 -8.88036 1.30121 4.03598 -0.69121 0.32242 0.23582 3.46351 -3.11703 -0 -0 -2.75897 0.44177 0 0 0 0 0 -0.01619 0.03315 1.22044 0 -0.30583 0 0.73287 -0.29515 0.7444 -3.53317
ALA_20 -6.02618 0.72753 2.54229 -0.02121 0 0 2.28921 -2.36572 -0.02246 -0.11608 -2.1334 -0.37409 0 0 0 0 0 -0.0298 0 0 0 -0.32862 0 1.8394 -0.2909 0.86265 -3.44738
VAL_21 -7.55366 1.10086 3.25088 -0.31586 0.31125 0.07207 2.26961 -2.52647 -0 -0 -2.04589 -0.05661 0 0 0 0 0 -0.01613 0.05278 0.05106 0 -0.41758 0 1.9342 -0.21062 0.47489 -3.6252
VAL_22 -6.87003 0.58851 3.16646 -0.31514 0.1924 0.07166 2.68163 -2.59441 -0 -0 -2.64254 -0.13591 0 0 0 0 0 -0.04828 0.02627 0.07471 0 -0.26496 0 1.9342 -0.00439 0.38617 -3.75364
SER_23 -7.04682 1.06374 5.60057 -0.02476 0 0.02251 3.45803 -3.11788 -0 -0 -2.3886 -0.35591 0 0 0 0 0 -0.02829 0.01246 0.47329 0 0.30967 0.63755 -0.77834 -0.05209 0.5385 -1.67637
CYS_24 -7.13636 0.49049 4.91063 -0.07464 0 0.03848 2.59217 -2.53502 -0 -0 -1.40179 -0.01042 0 0 0 0 0 0.26241 0.04362 0.5506 0 0.29218 0 3.6196 -0.13492 0.58639 2.09343
SER_25 -4.26309 0.36981 4.88846 -0.02397 0 0.05624 2.42523 -2.35207 -0.01213 -0.12801 -2.43689 -0.6789 0 0 0 0 0 -0.02513 2e-05 0.62899 0 0.31194 0.6016 -0.77834 0.25223 0.33081 -0.83322
ALA_26 -3.00425 0.09788 2.33241 -0.02292 0 0 1.72025 -1.57063 -0.01411 -0.08537 -0.60684 -0.35611 0 0 0 0 0 -0.08119 0 0 0 -0.40253 0 1.8394 0.08411 0.3099 0.24
LEU_27 -5.86979 0.52613 2.60635 -0.72604 0.29951 0.35512 1.08325 -1.97467 -0 -0 -1.42548 -0.06141 0 0 0 0 0 0.01827 0.04598 2.43058 0 -0.13049 0 0.18072 -0.58772 0.64437 -2.58532
SER_28 -3.69293 0.29881 4.21528 -0.03185 0 0.05411 2.05697 -2.03564 -0.01411 -0.08537 -2.22751 -0.27891 0 0 0 -0.49875 0 -0.02979 0.01471 0.1212 0 -0.52839 1.75874 -0.77834 -0.44231 0.82362 -1.30047
VAL_29 -2.05438 0.08756 1.5672 -0.27551 0.16463 0.0549 0.48936 -0.95053 -0 -0 0.18063 0.08238 0 0 0 0 0 -0.05607 0.00043 0.0938 0 -0.43097 0 1.9342 -0.44849 0.44065 0.87979
VAL_30 -4.77657 0.63717 1.33684 -0.32221 0.2573 0.06706 1.03338 -1.4193 -0 -0 -0.08265 0.21732 0 0 0 0 0 -0.01969 0.00091 0.26506 0 0.63128 0 1.9342 0.02258 0.40181 0.18449
VAL_31 -5.05696 0.7505 1.19836 -0.32718 0.32718 0.07556 0.99544 -1.5181 -0 -0 -0.27657 -0.05416 0 0 0 0 0 -0.00957 0.00551 0.13317 0 -0.15215 0 1.9342 0.29329 0.75318 -0.92831
ASP_32 -3.88172 0.43852 4.0748 -0.10377 0.00703 0.30751 2.41465 -2.0181 -0 -0 -1.12957 -1.33955 0 0 -0.81478 0 0 0.01685 0.00947 0 2.25996 -0.16709 0 -2.3716 0.07589 0.5477 -1.67383
SER_33 -1.137 0.10757 2.06377 -0.0309 0.0008 0.05351 0.83483 -0.87051 -0 -0 -1.67566 -1.02417 0 0 -0.81478 0 0 -0.03479 0.00477 0.35346 0 -0.25405 0.60009 -0.77834 -0.22842 0.18782 -2.64201
SER_34 -2.58016 0.21976 3.6152 -0.0254 0 0.0595 1.37469 -1.58912 -0 -0 0.17613 -0.56097 0 0 0 0 0 -0.02106 0.00115 0.15577 0 -0.48212 0.6329 -0.77834 -0.55977 0.18703 -0.1748
GLU_35 -2.03524 0.23877 2.03983 -0.30471 0.05856 0.37608 0.62232 -0.93509 -0 -0 -0.5183 -0.31015 0 0 0 0 0 -0.10227 0.00685 0 2.7229 -0.05108 0 -2.7348 -0.52247 0.15151 -1.29729
LEU_36 -8.60773 1.1964 3.53589 -0.48921 0.15437 0.1006 2.57192 -2.41731 -0 -0 -1.01988 0.05933 0 0 -0.79793 0 0 0.02561 0.1881 0.64545 0 -0.04116 0 0.18072 -0.31848 0.60839 -4.4249
LEU_37 -4.17574 0.82085 2.10492 -0.4866 0.24869 0.12014 0.81974 -1.35255 -0 -0 0.44166 0.25216 0 0 0 0 0 0.69718 0.06015 0.43501 0 -0.24178 0 0.18072 0.97042 1.88033 2.77531
PRO_38 -6.53739 1.20956 3.29668 -0.13651 0.05391 0.08448 0.93385 -1.2447 -0.00089 -0.00945 -0.44443 0.47834 0 0 0 0 0 0.07514 0.17305 0.08299 0 0.12516 0 -2.4119 1.39315 1.97245 -0.90651
GLU_39 -4.25984 0.72426 4.92635 -0.3048 0.06875 0.39379 2.4537 -1.9888 -0 -0 -2.28003 -0.32751 0 0 -0.79793 0 0 -0.10501 0.01982 0 2.96672 -0.05618 0 -2.7348 0.20599 1.3997 0.30418
PRO_40 -2.2754 0.44824 1.53179 -0.19038 0.00164 0.13428 0.43007 -0.59849 -0 -0 0.10853 0.05978 0 0 0 0 0 -0.02083 0.00119 0.57325 0 -0.96274 0 -2.4119 -0.45708 0.85813 -2.76992
MET_41 -2.79418 0.18637 1.64859 -0.3569 0.10762 0.11013 0.92867 -0.95559 -0 -0 0.34674 0.07517 0 0 0 0 0 0.04813 0.01614 1.58396 0 -0.02534 0 0.60916 -0.51751 0.21234 1.2235
ASP_42 -1.45164 0.08704 1.92231 -0.22758 0.06978 0.76659 0.22814 -0.80486 -0 -0 -0.40682 -3.61241 0 0 0 0 0 -0.06326 0.304 0 3.07246 -0.39187 0 -2.3716 -0.5896 0.42552 -3.0438
ILE_43 -2.87144 0.26284 3.19207 -0.45235 0.3032 0.09046 1.10873 -1.45012 -0.00898 -0.08958 0.06743 0.04075 0 0 0 0 0 -0.03621 0.00571 0.49758 0 -0.70187 0 0.73287 -0.51618 0.56521 0.74012
THR_44 -3.24069 0.31616 1.49171 -0.16745 0.07194 0.06001 1.01747 -1.08199 -0.01009 -0.08626 -1.01453 0.17755 0 0 0 -0.79126 0 -0.10954 0.00384 0.04794 0 0.04225 2.28091 -1.0874 -0.24493 0.36882 -1.95555
GLY_45 -4.0013 0.47284 2.51387 -0.00082 0 0 2.06764 -1.76628 -0 -0 -1.90968 -0.23471 0 0 0 0 0 -0.07857 0 0 0 -0.47861 0 0.83697 0.27926 0.23367 -2.06569
TYR_46 -6.9144 0.9685 1.14559 -1.09015 0.20705 0.72508 0.0831 -1.49363 -0 -0 -0.05594 -0.30071 0 0 0 0 0 0.26487 0.02786 0 1.57982 -0.22218 0.00012 1.2797 0.3215 0.36317 -3.11066
TRP_47 -8.36417 0.65302 4.22634 -1.15381 0.03791 0.27068 2.11294 -2.95836 -0.01563 -0.08743 -2.64746 -0.70634 0 0 0 0 0 -0.02767 0.14963 0 3.02339 -0.17354 0 1.6906 0.03989 0.48665 -3.44336
GLU_48 -4.03608 0.15587 2.52384 -0.30541 0.05191 0.37458 0.48104 -1.45101 -0.00561 -0.07194 -0.49144 -0.33401 0 0 0 0 0 -0.05025 0.08215 0 2.87959 0.28538 0 -2.7348 0.16947 0.29055 -2.18617
ASP_49 -5.40695 0.42338 6.28375 -0.11329 0.01374 0.33521 2.34887 -2.84659 -0.0096 -0.08318 -3.80909 -1.20322 0 0 -0.55097 0 0 -0.02901 0.00065 0 2.12009 -0.32505 0 -2.3716 -0.05926 0.37578 -4.90635
ASP_50 -1.64321 0.17444 2.55221 -0.11126 0.01199 0.34489 0.8641 -1.11549 -0 -0 -0.97231 -0.35222 0 0 -0.55097 0 0 -0.06964 0.05047 0 1.77097 -0.02377 0 -2.3716 -0.36921 0.47604 -1.33456
ASN_51 -4.14563 0.33256 2.70012 -0.20428 0.02956 0.31812 0.76087 -1.50624 -0 -0 0.34417 -0.4917 0 0 0 0 0 -0.06528 0.00908 0 2.19684 -0.53091 0 -0.93687 -0.61301 0.26631 -1.53627
GLY_52 -2.23288 0.0828 2.51027 -5e-05 0 0 0.87522 -1.22768 -0 -0 -1.2257 -0.40264 0 0 0 0 0 -0.19262 0 0 0 -1.44285 0 0.83697 -0.94808 0.21724 -3.14999
ILE_53 -7.23254 0.68508 3.21814 -0.47571 0.3588 0.09264 1.86134 -2.23862 -0.0045 -0.01288 -1.43307 0.3938 0 0 0 0 0 -0.01973 0.00815 0.42153 0 -0.43931 0 0.73287 -0.83768 0.33493 -4.58676
LEU_54 -7.1917 0.61741 2.98229 -0.49409 0.24639 0.11054 2.43535 -2.26341 -0 -0 -2.39892 0.10555 0 0 0 0 0 -0.03749 0.3338 1.0568 0 -0.35373 0 0.18072 -0.30951 0.46253 -4.51747
SER_55 -5.51171 0.48626 4.51677 -0.08437 0.02996 0.13648 2.41585 -2.41189 -0.02001 -0.14473 -2.31505 -1.71836 0 0 0 0 0 2.7813 0.09728 0.48233 0 0.48121 1.82411 -0.77834 0.2078 15.3816 15.8565
TYR_56 -9.23495 1.13148 4.10433 -0.60372 0.08373 0.30752 3.22502 -2.84443 -0.01241 -0.09944 -2.02899 -0.319 0 0 0 0 0 -0.00309 0.00423 0 2.0164 -0.34603 0.00049 1.2797 0.14191 15.5051 12.3078
PHE_57 -6.75996 0.715 3.20008 -0.97434 0.12676 0.70717 1.91503 -2.38418 -0.01907 -0.17584 -2.25844 -0.24953 0 0 0 0 0 0.00766 0.16741 0 2.69525 -0.17408 0 1.0402 -0.21845 0.95455 -1.68477
GLN_58 -4.11228 0.27414 4.20517 -0.22929 0.03129 0.17914 2.31736 -1.8838 -0 -0 -3.22777 -0.5914 0 0 0 -0.79126 0 0.00106 0.03141 0 2.41469 0.33754 0 -0.18838 0.28015 1.02561 0.07338
LYS_59 -2.83335 0.3718 4.67914 -0.42906 0.06457 0.22901 1.68843 -1.7446 -0 -0 -3.03111 0.51198 0 0 0 -0.74893 0 -0.09279 0.11002 1.75282 0 0.00424 0 -1.5107 0.25471 0.7962 0.07236
ASP_60 -2.72087 0.30502 3.87119 -0.1268 0.04593 0.40633 1.2081 -1.52623 -0 -0 -2.86432 -0.57669 0 0 0 -0.74893 0 0.0854 0.02357 0 2.17032 -0.03153 0 -2.3716 -0.06693 0.79784 -2.12021
GLY_61 -3.58058 0.41779 2.74982 -5e-05 0 0 1.52669 -1.67315 -0.0035 -0.01004 -1.63053 -0.36482 0 0 0 0 0 -0.11413 0 0 0 -1.51079 0 0.83697 0.35526 0.58639 -2.41468
LYS_62 -4.78849 0.2245 5.01962 -0.33091 0.0623 0.18728 2.18071 -2.28434 -0 -0 -2.43544 -0.23824 0 0 0 0 0 -0.04873 0.06627 2.39628 0 0.28743 0 -1.5107 0.31393 0.30479 -0.59375
PHE_63 -10.0421 1.79175 3.29522 -0.53587 0.06185 0.28114 2.73033 -2.76494 -0.0035 -0.01004 -2.21397 0.02763 0 0 0 0 0 0.00251 0.00035 0 1.97156 -0.29291 0 1.0402 -0.13527 0.37291 -4.42317
LYS_64 -4.9817 0.4609 4.59005 -0.28663 0.03589 0.13769 2.74049 -2.26294 -0 -0 -1.90817 -0.21888 0 0 0 0 0 0.04708 0.0285 2.11753 0 0.08603 0 -1.5107 -0.17883 0.36685 -0.73683
THR_65 -6.88082 1.09973 4.5082 -0.16959 0.11109 0.05971 2.87539 -2.61964 -0 -0 -2.29883 -0.41223 0 0 0 0 0 0.12483 0.04792 0.35553 0 -0.12313 2.33583 -1.0874 0.05184 0.42154 -1.60004
ILE_66 -5.46926 0.54508 1.86493 -0.46704 0.38706 0.10254 1.70058 -1.66607 -0.00354 -0.01243 -2.32378 -0.08157 0 0 0 0 0 -0.04561 0.01153 0.2744 0 -0.64451 0 0.73287 -0.0796 0.46647 -4.70795
SER_67 -5.32689 0.21593 4.39325 -0.03726 0.00111 0.05585 3.03866 -2.30707 -0.04124 -0.35172 -3.46541 -0.71679 0 0 0 0 0 -0.02677 0.01367 0.45225 0 0.42681 1.72194 -0.77834 0.12505 0.39798 -2.209
THR_68 -5.2001 0.64969 2.65082 -0.12316 0.08606 0.08696 0.81794 -1.79203 -0.04186 -0.41176 -1.23693 -0.5882 0 0 0 0 0 0.16987 0.1103 0.10591 0 -0.62739 2.31503 -1.0874 0.16069 0.54474 -3.41083
ASP_69 -5.882 0.42673 8.76105 -0.24427 0.16961 0.88124 3.86038 -3.64952 -0.00135 -0.02987 -6.23775 -0.91236 0 0 -1.10346 0 0 -0.06576 0.00903 0 1.74646 -0.65908 0 -2.3716 -0.13034 0.5277 -4.90517
GLY_70 -1.01868 0.07785 1.68053 -5e-05 0 0 0.35677 -0.76468 -0 -0 0.56312 -0.39748 0 0 0 0 0 -0.04325 0 0 0 0.22005 0 0.83697 0.01569 0.29588 1.82273
SER_71 -2.0583 0.2928 3.3658 -0.02982 0.01255 0.02759 1.27675 -1.43945 -0.0426 -0.15529 -1.54862 0.10379 0 0 -0.44413 0 0 0.00429 0.00339 0.59032 0 -0.01303 0.60029 -0.77834 0.00427 0.31381 0.08608
SER_72 -2.56855 0.2272 3.01052 -0.02961 0.03954 0.03066 0.93371 -1.45686 -0.02048 -0.21579 -0.82858 0.03091 0 0 0 0 0 0.0296 0.02473 0.05561 0 0.36998 0.60449 -0.77834 0.16409 0.42063 0.04344
SER_73 -3.89482 0.39221 5.45912 -0.02911 6e-05 0.04805 2.41362 -2.43423 -0.05573 -0.23419 -2.56518 -0.9312 0 0 -0.65933 0 0 0.07727 0.00539 0.74504 0 0.3962 0.60207 -0.77834 0.26936 0.44718 -0.72655
VAL_74 -5.29617 0.72475 0.33928 -0.27726 0.16932 0.0558 0.28472 -1.3536 -7e-05 -0.00018 0.2731 0.19273 0 0 0 0 0 -0.08745 0.06162 0.06427 0 -0.39037 0 1.9342 -0.20019 0.32354 -3.18195
LEU_75 -8.75165 0.85215 4.05283 -0.49538 0.21259 0.10747 2.14327 -2.6784 -0.04915 -0.2313 -2.22069 0.15844 0 0 0 0 0 -0.05389 0.19712 0.55339 0 -0.25084 0 0.18072 -0.09828 0.39335 -5.97823
ALA_76 -5.65766 0.32997 2.24818 -0.02172 0 0 2.16259 -2.15814 -0.02854 -0.13587 -2.31089 -0.43069 0 0 0 0 0 -0.00335 0 0 0 -0.4848 0 1.8394 0.17606 0.3693 -4.10616
THR_77 -5.34505 0.73214 2.47814 -0.09583 0.0635 0.06164 2.32891 -2.01226 -0.00513 -0.0238 -2.08751 -0.88507 0 0 0 0 0 0.06227 0.00185 0.28464 0 -0.71325 2.28761 -1.0874 -0.00733 0.28888 -3.67307
GLY_78 -3.38587 0.10949 3.00729 -0.00145 0 0 1.97774 -1.61412 -0 -0 -1.80771 -0.35507 0 0 0 0 0 -0.02633 0 0 0 -0.2609 0 0.83697 0.34589 0.35609 -0.81798
SER_79 -4.34624 0.28507 3.99285 -0.02615 0 0.04532 2.21745 -2.00229 -0.01107 -0.09233 -2.00009 -1.0888 0 0 0 0 0 0.33057 0.03943 0.50012 0 -0.33333 0.71212 -0.77834 0.40951 0.26232 -1.88387
TYR_80 -10.8001 2.33114 3.65404 -0.82059 0.20377 0.57502 2.84189 -3.02492 -0.02784 -0.30266 -2.65995 -0.11946 0 0 0 0 0 0.21664 1.87527 0 2.0403 -0.34388 0.1896 1.2797 -0.10701 1.17355 -1.8255
HIS_D_81 -4.25915 0.23218 4.51504 -0.61992 0.01737 0.45513 2.40167 -2.22246 -0.02864 -0.23047 -2.44334 -0.59182 0 0 0 0 0 0.4215 0.00342 0 2.36818 -0.31264 0 -0.45461 0.05042 1.3371 0.63895
VAL_82 -6.75452 0.92163 1.53496 -0.28451 0.27387 0.06161 1.13979 -1.81163 -0.00011 -0.00029 -1.04586 -0.21909 0 0 0 0 0 0.3012 0.01704 0.2796 0 -0.74758 0 1.9342 -0.0036 0.7498 -3.6535
LYS_83 -5.57952 0.57973 7.08856 -0.53247 0.12062 0.32656 4.16386 -2.97375 -0.04064 -0.19325 -7.31806 0.12057 0 0 0 -0.74835 0 0.25967 0.63113 2.65985 0 0.3872 0 -1.5107 -0.06553 1.08874 -1.53579
ILE_84 -5.77427 0.7596 2.81806 -0.6133 0.67024 0.15328 0.90728 -1.78934 -0.00011 -0.00029 0.0548 -0.11229 0 0 0 0 0 -0.11094 0.05723 1.63597 0 0.09447 0 0.73287 0.17588 1.08106 0.74018
ASN_85 -5.6607 0.29805 3.60818 -0.19493 0.04293 0.3273 1.45153 -1.949 -0 -0 -1.08152 -0.97125 0 0 -0.593 0 0 -0.03761 0.00289 0 1.74889 -0.88822 0 -0.93687 -0.21113 0.5889 -4.45558
GLN_86 -5.23322 0.5264 4.95366 -0.25443 0.03229 0.2089 1.32796 -2.23117 -0.02064 -0.13646 -1.49471 -0.58643 0 0 0 0 0 0.09424 0.01763 0 3.02711 0.14981 0 -0.18838 0.59012 0.2068 0.98948
ASP_87 -5.13161 0.65344 7.09625 -0.2254 0.04203 0.79237 4.00299 -3.04188 -0.05266 -0.3533 -6.54619 -0.51514 0 0 0 -0.74835 0 0.08177 0.00107 0 2.18675 -0.07519 0 -2.3716 1.07275 0.34302 -2.78888
VAL_88 -6.75095 1.23598 2.26623 -0.37452 0.27424 0.09764 2.42838 -2.11148 -0.00081 -0.01551 -2.33948 -0.58017 0 0 0 0 0 0.07883 0.23885 0.65586 0 0.19762 0 1.9342 0.47139 0.9957 -1.29802
GLU_89 -4.26559 0.54912 4.55919 -0.25808 0.0493 0.28701 2.44802 -2.10425 -0 -0 -3.25611 -0.08618 0 0 0 0 0 1.64701 0.02041 0 3.08647 0.20998 0 -2.7348 0.48513 18.2766 18.9132
ILE_90 -8.48925 1.65948 1.72799 -0.62155 0.67994 0.17301 2.09113 -2.10384 -0 -0 -1.76155 0.30543 0 0 0 0 0 0.34942 0.17079 1.63985 0 -0.77359 0 0.73287 0.00033 18.5814 14.3619
LYS_91 -4.57283 0.24765 3.73272 -0.4647 0.07153 0.31727 2.15474 -1.76375 -0.00475 -0.08437 -2.10997 -0.20163 0 0 0 0 0 0.02097 0.05802 2.52496 0 0.00709 0 -1.5107 -0.26894 10.0435 8.19676
LEU_92 -5.76603 0.35944 1.44393 -0.49113 0.20744 0.11593 1.39092 -1.53125 -0.01249 -0.08978 -1.66232 0.37369 0 0 0 0 0 0.02539 0.13351 1.92021 0 -0.27585 0 0.18072 -0.04798 14.8051 11.0794
THR_93 -5.18911 0.61739 3.42936 -0.20478 0.12939 0.07838 2.7427 -2.21557 -0.00737 -0.06598 -1.75611 -1.15162 0 0 0 0 0 -0.01935 0.00679 1.16539 0 -0.73664 2.28439 -1.0874 -0.13848 6.21595 4.09732
SER_94 -5.42153 0.21505 4.66809 -0.03766 0.00189 0.06578 2.86834 -2.36936 -0.00253 -0.0113 -3.713 -0.37289 0 0 0 -0.60753 0 0.12478 0.04146 0.11586 0 -0.01313 1.8103 -0.77834 0.33245 0.75797 -2.3253
LEU_95 -5.51048 0.53565 2.66795 -0.5164 0.25468 0.11328 1.57102 -2.15201 -0.01496 -0.06571 -1.10987 0.01733 0 0 0 0 0 -0.03368 0.06075 3.23552 0 -0.28247 0 0.18072 0.32199 0.50898 -0.21772
ILE_96 -6.12247 0.9059 2.10778 -0.58133 0.36851 0.15406 0.85736 -1.60834 -0.02563 -0.17991 0.26758 0.43956 0 0 0 0 0 -0.14733 0.07635 0.44212 0 0.5451 0 0.73287 -0.10196 0.51674 -1.35304
ARG_97 -5.85644 0.8007 4.38028 -0.68313 0.11681 0.50349 1.34216 -2.16305 -0.03373 -0.14297 -0.07942 0.09939 0 0 0 -0.60753 0 -0.02824 0.05091 2.0629 0 -0.18913 0 -1.2888 -0.00133 0.51904 -1.19809
ASN_98 -1.99187 0.16546 2.59005 -0.19391 0.03335 0.33078 1.07936 -1.25978 -0.00922 -0.07946 -0.80431 -1.03431 0 0 0 0 0 -0.03597 0.01178 0 1.8884 -1.03659 0 -0.93687 -0.51059 0.27082 -1.52286
THR_99 -3.89435 0.44156 3.62813 -0.20273 0.12279 0.07334 1.85702 -1.90489 -0.04043 -0.21113 -1.62457 -1.0464 0 0 0 0 0 -0.01732 0.00065 1.02916 0 -0.72577 2.28568 -1.0874 -0.54475 0.27975 -1.58166
SER_100 -2.05789 0.18243 1.56041 -0.02804 0 0.06706 0.71066 -0.76393 -0 -0 -0.99935 -0.08319 0 0 0 0 0 0.0218 0.00017 0.05805 0 -0.51462 0.60097 -0.77834 -0.15974 0.26019 -1.92336
GLY_101 -1.50074 0.06926 1.97675 -0.00085 0 0 1.03206 -0.89228 -0 -0 -1.08642 -0.24337 0 0 0 0 0 -0.09871 0 0 0 -0.53906 0 0.83697 0.31977 0.09997 -0.02665
LYS_102 -3.13204 0.18562 2.76738 -0.33594 0.03399 0.13956 0.46217 -1.15012 -0 -0 -1.28343 -0.01495 0 0 0 0 0 -0.02313 0.04818 1.96004 0 -0.11735 0 -1.5107 0.77063 0.13696 -1.06314
ILE_103 -7.19491 1.58236 2.26766 -0.63438 0.2728 0.17004 1.48483 -2.05477 -0.00081 -0.01551 -1.12198 -0.25865 0 0 0 0 0 0.00547 0.40232 0.8171 0 -0.23395 0 0.73287 0.34732 10.0663 6.63413
GLN_104 -5.02323 0.90328 3.50089 -0.60495 0.10836 0.98526 1.78153 -2.02849 -0 -0 -1.75994 -0.21427 0 0 0 0 0 -0.0099 0.00662 0 1.32266 0.27771 0 -0.18838 0.40083 17.6346 17.0925
CYS_105 -6.89419 1.10728 2.02777 -0.07898 0.00191 0.04118 1.48583 -1.4859 -0 -0 -1.65791 0.08359 0 0 0 0 0 0.11531 0.00789 0.12811 0 -0.43051 0 3.6196 0.68356 8.07537 6.82988
GLN_106 -5.72311 0.61278 3.92951 -0.22384 0.04253 0.18255 2.63589 -2.22584 -0 -0 -2.35654 -0.46389 0 0 0 -1.03322 0 -0.00146 0.00479 0 2.71608 0.78338 0 -0.18838 2.22519 1.12238 2.0388
PHE_107 -9.7318 0.75743 2.69725 -0.38537 0.00584 0.10465 1.4992 -2.69189 -0 -0 -0.36499 -0.16879 0 0 0 0 0 0.1584 0.61547 0 1.76903 0.06603 0 1.0402 2.73077 1.85883 -0.03974
LEU_108 -5.55414 0.44886 4.61687 -0.51498 0.22992 0.13892 2.74311 -2.39936 -0 -0 -3.42868 0.02625 0 0 0 0 0 0.01423 0.17256 1.06721 0 -0.1791 0 0.18072 1.01435 1.40538 -0.01789
ASP_109 -2.05593 0.28773 2.66371 -0.13072 0.03406 0.41376 0.62959 -1.21741 -0 -0 -0.26166 -1.08646 0 0 0 0 0 0.01365 0.03461 0 2.36683 -0.56835 0 -2.3716 0.14489 0.47767 -0.62566
SER_110 -3.30104 0.33821 3.7577 -0.03409 0.01533 0.02804 1.5222 -1.79072 -0.00083 -0.00308 -1.94119 0.08836 0 0 -1.04931 0 0 0.00297 0.02552 0.0585 0 0.31323 2.07737 -0.77834 0.31331 0.40659 0.04872
ASN_111 -3.58201 0.45206 4.54042 -0.16987 0.01428 0.24835 1.66491 -2.06333 -0.02141 -0.09251 -1.78624 -0.2418 0 0 -0.357 0 0 -0.02227 0.00679 0 1.92966 0.28174 0 -0.93687 0.86819 0.27085 1.00395
LYS_112 -3.91409 0.17632 3.93376 -0.28868 0.03246 0.13413 1.96576 -1.80052 -0.02886 -0.20463 -2.39015 -0.18855 0 0 0 0 0 -0.00168 0.00204 2.07642 0 0.01341 0 -1.5107 0.41079 0.1443 -1.43848
LEU_113 -9.14311 1.6043 1.55322 -0.57381 0.1612 0.11707 2.79637 -2.21133 -0 -0 -2.48444 0.36868 0 0 0 0 0 0.07116 0.33194 1.15295 0 -0.36729 0 0.18072 -0.21331 0.45674 -6.19897
ASN_114 -7.76259 0.8291 5.64238 -0.39961 0.01225 0.80044 3.01844 -3.08869 -0.00901 -0.14676 -2.87727 -0.22874 0 0 0 -1.03322 0 0.21236 0.08917 0 3.44075 0.41708 0 -0.93687 0.05962 0.50426 -1.45692
CYS_115 -7.86876 1.058 2.9879 -0.0432 0 0.01636 2.47298 -1.92693 -0.01057 -0.04544 -2.48724 -0.52276 0 0 0 0 0 0.17692 0.58411 0.63579 0 -0.06162 0 3.6196 0.2399 0.39076 -0.78421
LEU_116 -5.72891 0.31434 3.19028 -0.46556 0.31661 0.12527 2.19571 -2.09044 -0 -0 -1.74335 0.02714 0 0 0 0 0 -0.00593 0.14853 1.77247 0 -0.059 0 0.18072 0.0278 0.66174 -1.13259
ALA_117 -4.95234 0.8274 2.45984 -0.02445 2e-05 0 2.26603 -2.10364 -0.01057 -0.04544 -1.62485 -0.2091 0 0 0 0 0 0.14448 0 0 0 0.03802 0 1.8394 -0.0595 0.63991 -0.81479
LYS_118 -3.0829 0.27176 4.07082 -0.47789 0.09775 0.29196 1.38872 -1.70274 -0 -0 -2.91927 0.52106 0 0 -0.0472 -0.83705 0 -0.05908 0.02125 1.95894 0 -0.02475 0 -1.5107 -0.38092 0.53863 -1.88164
ASP_119 -3.90142 0.70625 4.77981 -0.12112 0.01502 0.37233 1.76362 -2.01718 -0 -4e-05 -2.57175 -0.25126 0 0 0 -0.83705 0 -0.06174 0.07824 0 2.41274 -0.39964 0 -2.3716 -0.74055 0.47028 -2.67506
GLN_120 -2.68157 0.2571 3.14917 -0.6973 0.09114 0.83439 1.05091 -1.55087 -0 -0 -1.95534 -0.90141 0 0 -0.0472 0 0 0.13641 0.19549 0 2.20422 0.27876 0 -0.18838 -0.23678 0.43892 0.37766
LYS_121 -4.43466 0.35934 3.4026 -0.30355 0.03062 0.13837 1.90354 -1.69993 -0 -4e-05 -1.70538 0.08802 0 0 0 0 0 -0.00757 0.01077 1.88043 0 -0.0467 0 -1.5107 0.05841 0.6581 -1.17833
GLN_122 -5.97718 0.45804 4.6332 -0.42274 0.09121 0.34821 2.82084 -2.37923 -0.00138 -0.03367 -3.45446 -0.49465 0 0 0 -0.39854 0 0.00403 0.1528 0 3.74892 -0.08747 0 -0.18838 -0.19518 0.56181 -0.81383
PHE_123 -10.2743 1.96997 1.76159 -0.52886 0.10096 0.19651 2.71503 -2.40566 -0 -0 -2.82838 0.18425 0 0 0 0 0 0.54047 0.09842 0 3.23348 -0.38683 0 1.0402 -0.21798 1.16365 -3.63744
TYR_124 -6.32712 0.46978 3.57679 -0.60235 0.06397 0.30827 2.6678 -2.15584 -0.01042 -0.04845 -3.11779 -0.2516 0 0 0 -0.39854 0 0.00318 0.07501 0 1.89383 -0.20294 0.43261 1.2797 -0.26949 1.34106 -1.27252
LEU_125 -8.33542 1.77815 3.01346 -0.62491 0.562 0.2425 1.89336 -2.32352 -0.0001 -0.00025 -2.56617 -0.04771 0 0 0 0 0 0.13869 0.18373 1.16784 0 -0.0019 0 0.18072 -0.06575 1.17927 -3.62603
ARG_126 -3.99836 0.33437 3.45533 -0.56064 0.10527 0.34428 1.81252 -1.78728 -0.04143 -0.30041 -1.88893 0.39795 0 0 0 0 0 0.00907 0.08085 1.90838 0 0.11146 0 -1.2888 0.1319 0.93016 -0.24432
ARG_127 -5.66811 0.5415 3.88761 -0.63516 0.06434 0.43156 1.04008 -2.06338 -0.00075 -0.00236 -2.01719 0.43732 0 0 -0.81331 0 0 -0.02922 0.02505 2.10304 0 -0.01507 0 -1.2888 -0.03091 0.3838 -3.64997
THR_128 -4.40741 0.32438 3.05503 -0.09155 0.06232 0.03903 1.33061 -1.62088 -0.01524 -0.16498 -1.32592 -1.24198 0 0 -0.38801 0 0 -0.01172 0.01168 0.32884 0 -0.61775 2.47341 -1.0874 0.66281 0.46733 -2.21739
HIS_D_129 -4.87837 0.3039 4.22332 -0.37648 0.00311 0.22859 2.07362 -2.06772 -0 -0 -2.16248 -0.30175 0 0 -0.95018 0 0 -0.01906 0.54668 0 2.00507 -0.41393 0 -0.45461 0.74912 0.40681 -1.08434
LEU_130 -4.88809 0.37389 2.22193 -0.44912 0.21688 0.07297 1.44004 -1.76727 -0.00242 -0.04932 -0.97422 0.25816 0 0 -0.79276 0 0 -0.0212 0.01295 0.36921 0 -0.23502 0 0.18072 -0.00275 0.3872 -3.64822
THR_131 -1.96605 0.04294 2.3862 -0.19899 0.1475 0.07438 0.3007 -1.06085 -0 -0 -0.2893 -0.38291 0 0 0 0 0 -0.00907 0.00107 0.06738 0 -0.02489 2.29443 -1.0874 0.08052 0.24935 0.62501
GLU_132 -3.23595 0.12888 3.8721 -0.4949 0.30724 1.60716 0.84443 -1.64242 -0.00855 -0.04376 -1.44912 -2.52374 0 0 0 0 0 -0.03989 0.06289 0 4.34533 -0.02099 0 -2.7348 -0.22394 0.22066 -1.02938
LEU_133 -4.28218 0.5793 1.851 -0.4871 0.24235 0.09721 0.59698 -1.01458 -0.00089 -0.00945 0.31955 0.35363 0 0 0 0 0 0.03266 0.00901 0.78817 0 -0.09685 0 0.18072 -0.46699 0.93786 -0.3696
PRO_134 -4.5999 0.70564 3.9453 -0.12468 0.00203 0.09282 1.77903 -1.57044 -0.02224 -0.16009 -1.09744 0.22564 0 0 0 0 0 -0.06996 0.03389 0.17138 0 -1.08096 0 -2.4119 -0.57842 1.04124 -3.71905
SER_135 -4.71492 0.40891 4.55638 -0.0272 1e-05 0.04074 2.07072 -2.15567 -0.02343 -0.27919 -1.98427 -1.07763 0 0 0 -0.49875 0 -0.04794 0.01605 0.49902 0 0.15878 0.66485 -0.77834 -0.47556 0.79563 -2.85181
SER_136 -3.08662 0.42957 2.55083 -0.03268 0.00347 0.05525 0.83485 -1.35308 -0.0113 -0.15119 -0.16598 -1.02832 0 0 0 0 0 -0.06476 0.00927 0.31423 0 -0.28757 0.60101 -0.77834 -0.41328 0.74768 -1.82695
LYS_137 -7.18323 1.06885 6.93194 -0.53433 0.11562 0.2078 2.88649 -2.77311 -0.02224 -0.16009 -3.84925 0.55697 0 0 0 0 0 -0.09091 0.20514 2.71391 0 0.02131 0 -1.5107 -0.52168 1.18391 -0.75359
PRO_138 -4.82677 0.71226 3.2773 -0.12194 0.00246 0.08959 1.87287 -1.54043 -0 -0 -1.3558 0.24508 0 0 0 0 0 -0.08961 0.02988 0.12225 0 -1.09204 0 -2.4119 -0.5204 1.16723 -4.43996
GLN_139 -4.40326 0.22829 3.21484 -0.75714 0.31918 1.09274 1.03163 -1.67656 -0.00019 -0.0008 -0.52658 -2.26375 0 0 0 0 0 -0.0736 0.04421 0 2.91076 -0.07198 0 -0.18838 -0.4855 0.29515 -1.31092
ASP_140 -2.83242 0.48021 3.46597 -0.11901 0.01537 0.36813 0.6801 -1.56844 -0.02106 -0.13556 -0.87639 -0.26154 0 0 0 0 0 0.00955 0.00847 0 2.45447 -0.29653 0 -2.3716 -0.43877 0.21754 -1.22151
ASP_141 -5.3406 0.89949 6.98096 -0.10926 3e-05 0.33587 3.5936 -3.11955 -0.02087 -0.13476 -7.55546 -1.07 0 0 -1.24495 0 0 -0.02673 0.08173 0 3.33074 0.32039 0 -2.3716 0.62042 0.51768 -4.31288
VAL_142 -3.20851 0.72312 2.47239 -0.29048 0.15603 0.05555 0.71115 -1.45168 -0.03765 -0.15883 -1.22488 -0.25359 0 0 -0.39821 0 0 -0.00948 0.00308 0.08619 0 -0.07806 0 1.9342 1.31493 0.92472 1.26997
ALA_143 -1.83322 0.33152 2.22486 -0.02778 0.01363 0 1.31841 -1.1012 -0 -0 -1.15757 -0.58198 0 0 -0.84674 0 0 -0.08956 0 0 0 0.32827 0 1.8394 0.96272 0.5995 1.98027
GLU_144 -3.0501 0.22615 3.23471 -0.47233 0.09246 0.72919 1.15146 -1.33547 -0.03765 -0.15883 -1.61676 -1.16659 0 0 -1.09148 0 0 0.00355 0.10638 0 5.02933 0.09759 0 -2.7348 0.41688 0.22732 -0.34899
ILE_145 -2.5075 0.51457 2.56187 -0.47894 0.35306 0.11257 1.26092 -1.15998 -0 -0 -0.92423 -0.09982 0 0 -1.09148 0 0 -0.05031 0.0067 0.36231 0 -0.73344 0 0.73287 -0.35452 0.87588 -0.61945
PRO_146 -2.54031 0.80659 1.30852 -0.19661 0.0028 0.13968 0.36457 -0.65131 -0 -0 -0.33138 0.05065 0 0 0 0 0 0.02693 0.0029 0.41784 0 -0.95705 0 -2.4119 -0.377 1.31335 -3.0317
GLU_147 -1.80072 0.43158 1.53968 -0.28429 0.04763 0.34053 0.48229 -0.68669 -0 -0 0.57355 -0.23409 0 0 0 0 0 0.07554 0.01339 0 2.78108 -0.023 0 -2.7348 -0.48455 0.66092 0.69806
ASP_148 -2.32733 0.4003 2.38821 -0.11355 0.01291 0.33003 0.41001 -0.98638 -0 -0 -0.43577 -0.34547 0 0 0 0 0 -0.05025 0.02057 0 1.88909 0.02967 0 -2.3716 -0.42958 0.66631 -0.91283
PRO_149 -1.96989 0.30808 1.91028 -0.19149 0.00176 0.13672 0.47649 -0.69228 -0.00772 -0.04985 -0.67821 0.04791 0 0 0 0 0 -0.02441 0.00256 0.6462 0 -1.00916 0 -2.4119 -0.42666 0.68412 -3.24745
THR_150 -1.54343 0.08167 1.02343 -0.1713 0.09485 0.06316 0.21402 -0.56749 -0 -0 -0.28627 -0.11303 0 0 0 0 0 0.03048 0.00032 0.05401 0 0.05056 2.31058 -1.0874 -0.46027 0.17547 -0.13066
THR_151 -3.11785 0.52833 1.43771 -0.17055 0.05912 0.06209 0.4723 -1.10372 -0.01014 -0.09917 -0.01157 -0.20946 0 0 0 0 0 -0.06568 0.01102 0.07572 0 0.04592 2.34473 -1.0874 -0.18442 0.90718 -0.11584
PRO_152 -3.45102 0.34802 2.49766 -0.19969 0.00922 0.14809 0.92203 -1.04521 -0 -0 -0.17376 -0.05044 0 0 0 0 0 0.03429 0.00075 0.55979 0 -0.84824 0 -2.4119 -0.29235 1.0283 -2.92444
SER_153 -1.88133 0.13536 2.32085 -0.02761 0 0.06364 0.95274 -1.08689 -0 -0 -1.56103 -0.56394 0 0 -0.23059 0 0 0.01384 0.02736 0.25505 0 -0.34157 0.60555 -0.77834 -0.46395 0.28378 -2.27708
THR_154 -4.09654 0.26191 1.74269 -0.12257 0.04626 0.08387 1.07158 -1.30171 -0.0104 -0.04621 -0.75759 -0.58046 0 0 0 0 0 -0.02014 0.00204 0.03365 0 -0.43966 2.30403 -1.0874 -0.41136 0.46597 -2.86206
SER_155 -3.23523 0.40976 3.60075 -0.03581 0 0.08033 2.0215 -1.659 -0.03004 -0.13711 -1.51023 0.01735 0 0 0 0 0 0.05475 0.00114 0.81737 0 0.00948 0.6169 -0.77834 -0.15093 0.72257 0.8152
ILE_156 -4.74088 0.81587 -0.01442 -0.4827 0.4397 0.11329 0.38367 -0.93558 -0.0104 -0.04621 -0.23451 -0.0373 0 0 0 0 0 -0.04541 0.02248 0.33602 0 -0.73923 0 0.73287 -0.17744 0.55239 -4.0678
ILE_157 -3.76643 0.29359 3.32044 -0.46246 0.34574 0.09656 2.0319 -1.77864 -0.01427 -0.05012 -2.1276 0.0139 0 0 0 0 0 0.11776 0.00782 0.36076 0 -0.73364 0 0.73287 -0.4162 0.43058 -1.59746
PHE_158 -4.7955 0.52446 0.34526 -0.48327 0.01901 0.12016 0.29027 -0.91329 -0 -0 -0.53626 0.11598 0 0 0 0 0 -0.01483 0.67543 0 2.22693 -0.15505 0 1.0402 -0.40572 0.94422 -1.002
TYR_159 -4.83172 0.33971 3.93377 -0.81225 0.06911 0.09459 1.92204 -1.97073 -0.00847 -0.06834 -2.44317 -0.46058 0 0 0 0 0 0.02007 0.00012 0 2.40487 -0.18023 0.00109 1.2797 -0.23071 0.85258 -0.08856
LYS:CtermProteinFull_160 -1.72002 0.06038 1.53887 -0.46882 0.10014 0.42015 0.09598 -0.71429 -0.00847 -0.06834 -0.34451 -0.45682 0 0 0 0 0 0 0.00326 2.06939 0 0 0 -1.5107 -0.01124 0.21059 -0.80445
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703241 DOMAINID 693165 MODEL 3 final_full
MODEL     3
REMARK    Rerank model03.pdb score: 89.333
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 8.006345
REMARK    SCORE     total_score:         -22.101
REMARK    SCORE           score:         -22.101
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.830
REMARK    SCORE         p_aa_pp:         -31.593
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          88.825
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         308.241
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -16.265
REMARK    SCORE          fa_atr:        -766.211
REMARK    SCORE          fa_sol:         421.023
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          17.519
REMARK    SCORE          fa_dun:         206.857
REMARK    SCORE     hbond_sr_bb:         -41.706
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.187
REMARK    SCORE    fa_intra_rep:           1.585
REMARK    SCORE     rama_prepro:           5.508
REMARK    SCORE     hbond_lr_bb:         -39.867
REMARK    SCORE         fa_elec:        -205.846
REMARK    SCORE             ref:          48.411
REMARK    SCORE     lk_ball_wtd:         -18.940
ATOM      1  N   MET A   1      -0.796  -0.497   0.004  1.00  7.480          N  
ATOM      2  CA  MET A   1       0.588  -0.474   0.471  1.00  6.720          C  
ATOM      3  C   MET A   1       1.245   0.907   0.363  1.00  5.680          C  
ATOM      4  O   MET A   1       2.433   1.002   0.039  1.00  5.710          O  
ATOM      5  CB  MET A   1       1.423  -1.498  -0.314  1.00  9.710          C  
ATOM      6  CG  MET A   1       1.579  -1.192  -1.831  1.00  9.710          C  
ATOM      7  SD  MET A   1       2.648  -2.349  -2.711  1.00  9.710          S  
ATOM      8  CE  MET A   1       4.277  -1.865  -2.143  1.00  9.710          C  
ATOM      9 1H   MET A   1      -1.002  -1.422  -0.346  1.00  8.980          H  
ATOM     10 2H   MET A   1      -1.424  -0.296   0.771  1.00  8.980          H  
ATOM     11 3H   MET A   1      -0.920   0.169  -0.745  1.00  8.980          H  
ATOM     12  HA  MET A   1       0.592  -0.755   1.524  1.00  8.060          H  
ATOM     13 1HB  MET A   1       2.401  -1.568   0.129  1.00 11.650          H  
ATOM     14 2HB  MET A   1       0.960  -2.482  -0.228  1.00 11.650          H  
ATOM     15 1HG  MET A   1       0.604  -1.223  -2.306  1.00 11.650          H  
ATOM     16 2HG  MET A   1       1.984  -0.205  -1.983  1.00 11.650          H  
ATOM     17 1HE  MET A   1       5.026  -2.478  -2.621  1.00 11.650          H  
ATOM     18 2HE  MET A   1       4.457  -0.816  -2.382  1.00 11.650          H  
ATOM     19 3HE  MET A   1       4.340  -2.017  -1.091  1.00 11.650          H  
ATOM     20  N   GLN A   2       0.504   1.980   0.652  1.00  4.980          N  
ATOM     21  CA  GLN A   2       1.070   3.327   0.503  1.00  4.250          C  
ATOM     22  C   GLN A   2       2.290   3.570   1.392  1.00  3.540          C  
ATOM     23  O   GLN A   2       3.208   4.296   1.012  1.00  3.350          O  
ATOM     24  CB  GLN A   2       0.008   4.392   0.796  1.00  6.240          C  
ATOM     25  CG  GLN A   2      -1.123   4.444  -0.236  1.00  6.240          C  
ATOM     26  CD  GLN A   2      -2.240   3.463   0.049  1.00  6.240          C  
ATOM     27  OE1 GLN A   2      -2.049   2.479   0.789  1.00  6.240          O  
ATOM     28  NE2 GLN A   2      -3.409   3.712  -0.524  1.00  6.240          N  
ATOM     29  H   GLN A   2      -0.469   1.894   0.946  1.00  5.980          H  
ATOM     30  HA  GLN A   2       1.383   3.450  -0.537  1.00  5.100          H  
ATOM     31 1HB  GLN A   2      -0.426   4.221   1.778  1.00  7.490          H  
ATOM     32 2HB  GLN A   2       0.482   5.372   0.813  1.00  7.490          H  
ATOM     33 1HG  GLN A   2      -1.542   5.447  -0.250  1.00  7.490          H  
ATOM     34 2HG  GLN A   2      -0.699   4.207  -1.220  1.00  7.490          H  
ATOM     35 1HE2 GLN A   2      -4.188   3.100  -0.371  1.00  7.490          H  
ATOM     36 2HE2 GLN A   2      -3.515   4.514  -1.115  1.00  7.490          H  
ATOM     37  N   ALA A   3       2.307   2.957   2.584  1.00  3.350          N  
ATOM     38  CA  ALA A   3       3.440   3.135   3.490  1.00  2.940          C  
ATOM     39  C   ALA A   3       4.721   2.593   2.867  1.00  2.910          C  
ATOM     40  O   ALA A   3       5.812   3.150   3.074  1.00  2.560          O  
ATOM     41  CB  ALA A   3       3.174   2.410   4.799  1.00  4.280          C  
ATOM     42  H   ALA A   3       1.520   2.394   2.856  1.00  4.020          H  
ATOM     43  HA  ALA A   3       3.568   4.193   3.681  1.00  3.530          H  
ATOM     44 1HB  ALA A   3       4.015   2.568   5.469  1.00  5.140          H  
ATOM     45 2HB  ALA A   3       2.269   2.809   5.255  1.00  5.140          H  
ATOM     46 3HB  ALA A   3       3.052   1.349   4.611  1.00  5.140          H  
ATOM     47  N   ARG A   4       4.596   1.493   2.136  1.00  3.430          N  
ATOM     48  CA  ARG A   4       5.717   0.842   1.504  1.00  3.720          C  
ATOM     49  C   ARG A   4       6.135   1.609   0.261  1.00  3.440          C  
ATOM     50  O   ARG A   4       7.337   1.727  -0.019  1.00  3.330          O  
ATOM     51  CB  ARG A   4       5.372  -0.586   1.184  1.00  5.090          C  
ATOM     52  CG  ARG A   4       5.001  -1.480   2.396  1.00  5.090          C  
ATOM     53  CD  ARG A   4       6.157  -1.734   3.341  1.00  5.090          C  
ATOM     54  NE  ARG A   4       6.338  -0.661   4.331  1.00  5.090          N  
ATOM     55  CZ  ARG A   4       5.583  -0.469   5.442  1.00  5.090          C  
ATOM     56  NH1 ARG A   4       4.580  -1.276   5.725  1.00  5.090          N  
ATOM     57  NH2 ARG A   4       5.860   0.537   6.254  1.00  5.090          N  
ATOM     58  H   ARG A   4       3.672   1.093   1.997  1.00  4.120          H  
ATOM     59  HA  ARG A   4       6.562   0.854   2.189  1.00  4.460          H  
ATOM     60 1HB  ARG A   4       4.511  -0.560   0.540  1.00  6.110          H  
ATOM     61 2HB  ARG A   4       6.176  -1.056   0.646  1.00  6.110          H  
ATOM     62 1HG  ARG A   4       4.197  -1.001   2.949  1.00  6.110          H  
ATOM     63 2HG  ARG A   4       4.653  -2.444   2.026  1.00  6.110          H  
ATOM     64 1HD  ARG A   4       6.004  -2.670   3.872  1.00  6.110          H  
ATOM     65 2HD  ARG A   4       7.082  -1.806   2.761  1.00  6.110          H  
ATOM     66  HE  ARG A   4       7.095  -0.012   4.172  1.00  6.110          H  
ATOM     67 1HH1 ARG A   4       4.360  -2.049   5.117  1.00  6.110          H  
ATOM     68 2HH1 ARG A   4       4.029  -1.125   6.559  1.00  6.110          H  
ATOM     69 1HH2 ARG A   4       6.629   1.160   6.044  1.00  6.110          H  
ATOM     70 2HH2 ARG A   4       5.307   0.686   7.084  1.00  6.110          H  
ATOM     71  N   CYS A   5       5.147   2.135  -0.488  1.00  3.490          N  
ATOM     72  CA  CYS A   5       5.470   2.920  -1.673  1.00  3.560          C  
ATOM     73  C   CYS A   5       6.261   4.136  -1.220  1.00  2.990          C  
ATOM     74  O   CYS A   5       7.268   4.486  -1.838  1.00  2.910          O  
ATOM     75  CB  CYS A   5       4.217   3.397  -2.414  1.00  4.960          C  
ATOM     76  SG  CYS A   5       3.266   2.117  -3.285  1.00  4.960          S  
ATOM     77  H   CYS A   5       4.170   1.957  -0.237  1.00  4.190          H  
ATOM     78  HA  CYS A   5       6.082   2.321  -2.346  1.00  4.270          H  
ATOM     79 1HB  CYS A   5       3.543   3.867  -1.696  1.00  5.950          H  
ATOM     80 2HB  CYS A   5       4.484   4.166  -3.134  1.00  5.950          H  
ATOM     81  HG  CYS A   5       2.154   2.889  -3.426  1.00  5.950          H  
ATOM     82  N   PHE A   6       5.832   4.756  -0.111  1.00  2.740          N  
ATOM     83  CA  PHE A   6       6.552   5.892   0.420  1.00  2.510          C  
ATOM     84  C   PHE A   6       7.958   5.524   0.820  1.00  2.220          C  
ATOM     85  O   PHE A   6       8.903   6.225   0.455  1.00  2.110          O  
ATOM     86  CB  PHE A   6       5.875   6.562   1.594  1.00  3.610          C  
ATOM     87  CG  PHE A   6       6.761   7.667   2.072  1.00  3.610          C  
ATOM     88  CD1 PHE A   6       6.859   8.851   1.332  1.00  3.610          C  
ATOM     89  CD2 PHE A   6       7.530   7.531   3.225  1.00  3.610          C  
ATOM     90  CE1 PHE A   6       7.697   9.856   1.730  1.00  3.610          C  
ATOM     91  CE2 PHE A   6       8.369   8.545   3.622  1.00  3.610          C  
ATOM     92  CZ  PHE A   6       8.454   9.708   2.872  1.00  3.610          C  
ATOM     93  H   PHE A   6       4.965   4.456   0.340  1.00  3.290          H  
ATOM     94  HA  PHE A   6       6.622   6.632  -0.361  1.00  3.010          H  
ATOM     95 1HB  PHE A   6       4.910   6.967   1.298  1.00  4.330          H  
ATOM     96 2HB  PHE A   6       5.719   5.845   2.403  1.00  4.330          H  
ATOM     97  HD1 PHE A   6       6.270   8.969   0.423  1.00  4.330          H  
ATOM     98  HD2 PHE A   6       7.468   6.608   3.810  1.00  4.330          H  
ATOM     99  HE1 PHE A   6       7.768  10.766   1.141  1.00  4.330          H  
ATOM    100  HE2 PHE A   6       8.972   8.433   4.523  1.00  4.330          H  
ATOM    101  HZ  PHE A   6       9.122  10.507   3.184  1.00  4.330          H  
ATOM    102  N   LEU A   7       8.152   4.443   1.578  1.00  2.330          N  
ATOM    103  CA  LEU A   7       9.518   4.136   1.952  1.00  2.520          C  
ATOM    104  C   LEU A   7      10.386   3.898   0.727  1.00  2.410          C  
ATOM    105  O   LEU A   7      11.562   4.247   0.749  1.00  2.350          O  
ATOM    106  CB  LEU A   7       9.631   2.938   2.898  1.00  3.450          C  
ATOM    107  CG  LEU A   7       9.100   3.118   4.354  1.00  3.450          C  
ATOM    108  CD1 LEU A   7       9.209   1.774   5.079  1.00  3.450          C  
ATOM    109  CD2 LEU A   7       9.906   4.193   5.095  1.00  3.450          C  
ATOM    110  H   LEU A   7       7.363   3.872   1.907  1.00  2.800          H  
ATOM    111  HA  LEU A   7       9.920   5.012   2.452  1.00  3.020          H  
ATOM    112 1HB  LEU A   7       9.068   2.113   2.449  1.00  4.140          H  
ATOM    113 2HB  LEU A   7      10.676   2.643   2.956  1.00  4.140          H  
ATOM    114  HG  LEU A   7       8.047   3.407   4.329  1.00  4.140          H  
ATOM    115 1HD1 LEU A   7       8.831   1.875   6.095  1.00  4.140          H  
ATOM    116 2HD1 LEU A   7       8.632   1.031   4.548  1.00  4.140          H  
ATOM    117 3HD1 LEU A   7      10.252   1.460   5.112  1.00  4.140          H  
ATOM    118 1HD2 LEU A   7       9.527   4.284   6.112  1.00  4.140          H  
ATOM    119 2HD2 LEU A   7      10.950   3.897   5.119  1.00  4.140          H  
ATOM    120 3HD2 LEU A   7       9.816   5.155   4.606  1.00  4.140          H  
ATOM    121  N   SER A   8       9.827   3.289  -0.327  1.00  2.590          N  
ATOM    122  CA  SER A   8      10.577   3.069  -1.562  1.00  2.820          C  
ATOM    123  C   SER A   8      10.926   4.402  -2.253  1.00  2.380          C  
ATOM    124  O   SER A   8      12.036   4.565  -2.756  1.00  2.400          O  
ATOM    125  CB  SER A   8       9.789   2.165  -2.475  1.00  3.860          C  
ATOM    126  OG  SER A   8       9.686   0.891  -1.905  1.00  3.860          O  
ATOM    127  H   SER A   8       8.866   2.945  -0.255  1.00  3.110          H  
ATOM    128  HA  SER A   8      11.507   2.566  -1.313  1.00  3.380          H  
ATOM    129 1HB  SER A   8       8.796   2.573  -2.636  1.00  4.630          H  
ATOM    130 2HB  SER A   8      10.267   2.107  -3.440  1.00  4.630          H  
ATOM    131  HG  SER A   8       8.985   0.977  -1.231  1.00  4.630          H  
ATOM    132  N   LEU A   9       9.993   5.368  -2.265  1.00  2.130          N  
ATOM    133  CA  LEU A   9      10.252   6.709  -2.810  1.00  2.010          C  
ATOM    134  C   LEU A   9      11.302   7.437  -1.979  1.00  1.620          C  
ATOM    135  O   LEU A   9      12.143   8.176  -2.496  1.00  1.490          O  
ATOM    136  CB  LEU A   9       8.990   7.570  -2.765  1.00  2.860          C  
ATOM    137  CG  LEU A   9       7.838   7.253  -3.694  1.00  2.860          C  
ATOM    138  CD1 LEU A   9       6.676   8.037  -3.237  1.00  2.860          C  
ATOM    139  CD2 LEU A   9       8.173   7.682  -5.132  1.00  2.860          C  
ATOM    140  H   LEU A   9       9.057   5.138  -1.916  1.00  2.560          H  
ATOM    141  HA  LEU A   9      10.621   6.609  -3.829  1.00  2.410          H  
ATOM    142 1HB  LEU A   9       8.607   7.544  -1.749  1.00  3.430          H  
ATOM    143 2HB  LEU A   9       9.284   8.571  -2.970  1.00  3.430          H  
ATOM    144  HG  LEU A   9       7.602   6.197  -3.655  1.00  3.430          H  
ATOM    145 1HD1 LEU A   9       5.832   7.832  -3.889  1.00  3.430          H  
ATOM    146 2HD1 LEU A   9       6.419   7.769  -2.230  1.00  3.430          H  
ATOM    147 3HD1 LEU A   9       6.938   9.093  -3.274  1.00  3.430          H  
ATOM    148 1HD2 LEU A   9       7.343   7.506  -5.787  1.00  3.430          H  
ATOM    149 2HD2 LEU A   9       8.384   8.746  -5.140  1.00  3.430          H  
ATOM    150 3HD2 LEU A   9       9.029   7.116  -5.491  1.00  3.430          H  
ATOM    151  N   SER A  10      11.213   7.266  -0.662  1.00  1.660          N  
ATOM    152  CA  SER A  10      12.148   7.872   0.262  1.00  1.870          C  
ATOM    153  C   SER A  10      13.517   7.282  -0.025  1.00  1.920          C  
ATOM    154  O   SER A  10      14.492   8.011  -0.266  1.00  1.970          O  
ATOM    155  CB  SER A  10      11.722   7.609   1.692  1.00  2.530          C  
ATOM    156  OG  SER A  10      12.608   8.192   2.604  1.00  2.530          O  
ATOM    157  H   SER A  10      10.453   6.700  -0.293  1.00  1.990          H  
ATOM    158  HA  SER A  10      12.178   8.945   0.090  1.00  2.240          H  
ATOM    159 1HB  SER A  10      10.721   8.000   1.845  1.00  3.040          H  
ATOM    160 2HB  SER A  10      11.677   6.546   1.863  1.00  3.040          H  
ATOM    161  HG  SER A  10      12.256   7.989   3.474  1.00  3.040          H  
ATOM    162  N   PHE A  11      13.587   5.942  -0.128  1.00  2.190          N  
ATOM    163  CA  PHE A  11      14.834   5.267  -0.424  1.00  2.670          C  
ATOM    164  C   PHE A  11      15.108   5.241  -1.883  1.00  2.510          C  
ATOM    165  O   PHE A  11      15.130   4.186  -2.524  1.00  2.740          O  
ATOM    166  CB  PHE A  11      14.921   3.831   0.054  1.00  3.550          C  
ATOM    167  CG  PHE A  11      16.379   3.420  -0.010  1.00  3.550          C  
ATOM    168  CD1 PHE A  11      17.236   3.991   0.842  1.00  3.550          C  
ATOM    169  CD2 PHE A  11      16.880   2.548  -0.940  1.00  3.550          C  
ATOM    170  CE1 PHE A  11      18.569   3.746   0.832  1.00  3.550          C  
ATOM    171  CE2 PHE A  11      18.216   2.303  -0.979  1.00  3.550          C  
ATOM    172  CZ  PHE A  11      19.069   2.921  -0.076  1.00  3.550          C  
ATOM    173  H   PHE A  11      12.760   5.379   0.053  1.00  2.630          H  
ATOM    174  HA  PHE A  11      15.622   5.811   0.030  1.00  3.200          H  
ATOM    175 1HB  PHE A  11      14.559   3.749   1.073  1.00  4.260          H  
ATOM    176 2HB  PHE A  11      14.319   3.175  -0.582  1.00  4.260          H  
ATOM    177  HD1 PHE A  11      16.818   4.668   1.535  1.00  4.260          H  
ATOM    178  HD2 PHE A  11      16.206   2.071  -1.663  1.00  4.260          H  
ATOM    179  HE1 PHE A  11      19.229   4.236   1.546  1.00  4.260          H  
ATOM    180  HE2 PHE A  11      18.610   1.626  -1.729  1.00  4.260          H  
ATOM    181  HZ  PHE A  11      20.144   2.743  -0.096  1.00  4.260          H  
ATOM    182  N   LEU A  12      15.340   6.410  -2.409  1.00  2.320          N  
ATOM    183  CA  LEU A  12      15.644   6.491  -3.786  1.00  2.520          C  
ATOM    184  C   LEU A  12      16.893   7.284  -4.146  1.00  1.910          C  
ATOM    185  O   LEU A  12      17.308   7.181  -5.296  1.00  2.020          O  
ATOM    186  CB  LEU A  12      14.399   6.859  -4.585  1.00  3.450          C  
ATOM    187  CG  LEU A  12      14.540   6.746  -6.123  1.00  3.450          C  
ATOM    188  CD1 LEU A  12      13.233   6.152  -6.678  1.00  3.450          C  
ATOM    189  CD2 LEU A  12      14.815   8.138  -6.737  1.00  3.450          C  
ATOM    190  H   LEU A  12      15.274   7.236  -1.815  1.00  2.780          H  
ATOM    191  HA  LEU A  12      15.860   5.484  -4.103  1.00  3.020          H  
ATOM    192 1HB  LEU A  12      13.585   6.200  -4.272  1.00  4.140          H  
ATOM    193 2HB  LEU A  12      14.115   7.882  -4.338  1.00  4.140          H  
ATOM    194  HG  LEU A  12      15.345   6.083  -6.379  1.00  4.140          H  
ATOM    195 1HD1 LEU A  12      13.310   6.060  -7.741  1.00  4.140          H  
ATOM    196 2HD1 LEU A  12      13.079   5.161  -6.244  1.00  4.140          H  
ATOM    197 3HD1 LEU A  12      12.406   6.760  -6.438  1.00  4.140          H  
ATOM    198 1HD2 LEU A  12      14.894   8.054  -7.819  1.00  4.140          H  
ATOM    199 2HD2 LEU A  12      14.028   8.778  -6.481  1.00  4.140          H  
ATOM    200 3HD2 LEU A  12      15.729   8.566  -6.361  1.00  4.140          H  
ATOM    201  N   PHE A  13      17.583   8.054  -3.261  1.00  1.420          N  
ATOM    202  CA  PHE A  13      17.582   8.381  -1.818  1.00  1.290          C  
ATOM    203  C   PHE A  13      18.534   9.603  -1.850  1.00  1.040          C  
ATOM    204  O   PHE A  13      18.988   9.911  -2.963  1.00  1.120          O  
ATOM    205  CB  PHE A  13      18.191   7.154  -1.047  1.00  1.860          C  
ATOM    206  CG  PHE A  13      18.395   7.205   0.460  1.00  1.860          C  
ATOM    207  CD1 PHE A  13      17.344   7.312   1.382  1.00  1.860          C  
ATOM    208  CD2 PHE A  13      19.673   7.105   0.972  1.00  1.860          C  
ATOM    209  CE1 PHE A  13      17.575   7.327   2.715  1.00  1.860          C  
ATOM    210  CE2 PHE A  13      19.892   7.116   2.316  1.00  1.860          C  
ATOM    211  CZ  PHE A  13      18.840   7.224   3.184  1.00  1.860          C  
ATOM    212  H   PHE A  13      18.341   8.515  -3.722  1.00  1.700          H  
ATOM    213  HA  PHE A  13      16.595   8.672  -1.462  1.00  1.550          H  
ATOM    214 1HB  PHE A  13      17.636   6.268  -1.254  1.00  2.230          H  
ATOM    215 2HB  PHE A  13      19.156   6.957  -1.477  1.00  2.230          H  
ATOM    216  HD1 PHE A  13      16.336   7.413   1.050  1.00  2.230          H  
ATOM    217  HD2 PHE A  13      20.499   7.019   0.299  1.00  2.230          H  
ATOM    218  HE1 PHE A  13      16.740   7.419   3.410  1.00  2.230          H  
ATOM    219  HE2 PHE A  13      20.899   7.041   2.704  1.00  2.230          H  
ATOM    220  HZ  PHE A  13      19.015   7.227   4.246  1.00  2.230          H  
ATOM    221  N   PRO A  14      18.903  10.338  -0.757  1.00  1.270          N  
ATOM    222  CA  PRO A  14      19.987  11.312  -0.788  1.00  1.650          C  
ATOM    223  C   PRO A  14      21.207  10.719  -1.522  1.00  1.600          C  
ATOM    224  O   PRO A  14      21.930  11.431  -2.205  1.00  1.730          O  
ATOM    225  CB  PRO A  14      20.171  11.679   0.667  1.00  2.470          C  
ATOM    226  CG  PRO A  14      18.760  11.554   1.228  1.00  2.470          C  
ATOM    227  CD  PRO A  14      18.166  10.363   0.529  1.00  2.470          C  
ATOM    228  HA  PRO A  14      19.608  12.191  -1.309  1.00  1.980          H  
ATOM    229 1HB  PRO A  14      20.889  10.999   1.151  1.00  2.970          H  
ATOM    230 2HB  PRO A  14      20.582  12.688   0.737  1.00  2.970          H  
ATOM    231 1HG  PRO A  14      18.796  11.436   2.328  1.00  2.970          H  
ATOM    232 2HG  PRO A  14      18.198  12.485   1.037  1.00  2.970          H  
ATOM    233 1HD  PRO A  14      18.460   9.617   1.176  1.00  2.970          H  
ATOM    234 2HD  PRO A  14      17.075  10.424   0.397  1.00  2.970          H  
ATOM    235  N   LEU A  15      21.398   9.390  -1.445  1.00  1.770          N  
ATOM    236  CA  LEU A  15      22.460   8.693  -2.178  1.00  2.350          C  
ATOM    237  C   LEU A  15      22.639   9.253  -3.601  1.00  2.080          C  
ATOM    238  O   LEU A  15      23.773   9.349  -4.076  1.00  2.220          O  
ATOM    239  CB  LEU A  15      22.029   7.221  -2.340  1.00  3.060          C  
ATOM    240  CG  LEU A  15      22.889   6.238  -3.206  1.00  3.060          C  
ATOM    241  CD1 LEU A  15      24.293   5.997  -2.630  1.00  3.060          C  
ATOM    242  CD2 LEU A  15      22.093   4.935  -3.314  1.00  3.060          C  
ATOM    243  H   LEU A  15      20.838   8.830  -0.822  1.00  2.120          H  
ATOM    244  HA  LEU A  15      23.393   8.784  -1.625  1.00  2.820          H  
ATOM    245 1HB  LEU A  15      21.967   6.788  -1.361  1.00  3.670          H  
ATOM    246 2HB  LEU A  15      21.034   7.222  -2.776  1.00  3.670          H  
ATOM    247  HG  LEU A  15      23.019   6.663  -4.195  1.00  3.670          H  
ATOM    248 1HD1 LEU A  15      24.840   5.312  -3.264  1.00  3.670          H  
ATOM    249 2HD1 LEU A  15      24.838   6.940  -2.566  1.00  3.670          H  
ATOM    250 3HD1 LEU A  15      24.201   5.559  -1.662  1.00  3.670          H  
ATOM    251 1HD2 LEU A  15      22.619   4.246  -3.934  1.00  3.670          H  
ATOM    252 2HD2 LEU A  15      21.954   4.497  -2.323  1.00  3.670          H  
ATOM    253 3HD2 LEU A  15      21.118   5.142  -3.758  1.00  3.670          H  
ATOM    254  N   VAL A  16      21.522   9.552  -4.310  1.00  1.950          N  
ATOM    255  CA  VAL A  16      21.626  10.051  -5.674  1.00  2.290          C  
ATOM    256  C   VAL A  16      21.167  11.513  -5.746  1.00  1.860          C  
ATOM    257  O   VAL A  16      21.446  12.208  -6.713  1.00  2.160          O  
ATOM    258  CB  VAL A  16      20.798   9.198  -6.650  1.00  3.070          C  
ATOM    259  CG1 VAL A  16      21.315   7.783  -6.582  1.00  3.070          C  
ATOM    260  CG2 VAL A  16      19.326   9.292  -6.354  1.00  3.070          C  
ATOM    261  H   VAL A  16      20.607   9.466  -3.887  1.00  2.340          H  
ATOM    262  HA  VAL A  16      22.670   9.995  -5.975  1.00  2.750          H  
ATOM    263  HB  VAL A  16      20.959   9.547  -7.656  1.00  3.680          H  
ATOM    264 1HG1 VAL A  16      20.775   7.191  -7.265  1.00  3.680          H  
ATOM    265 2HG1 VAL A  16      22.361   7.768  -6.822  1.00  3.680          H  
ATOM    266 3HG1 VAL A  16      21.168   7.393  -5.583  1.00  3.680          H  
ATOM    267 1HG2 VAL A  16      18.771   8.673  -7.063  1.00  3.680          H  
ATOM    268 2HG2 VAL A  16      19.154   8.941  -5.370  1.00  3.680          H  
ATOM    269 3HG2 VAL A  16      18.981  10.321  -6.441  1.00  3.680          H  
ATOM    270  N   ALA A  17      20.481  12.022  -4.716  1.00  1.330          N  
ATOM    271  CA  ALA A  17      20.181  13.453  -4.757  1.00  1.360          C  
ATOM    272  C   ALA A  17      21.530  14.177  -4.784  1.00  0.970          C  
ATOM    273  O   ALA A  17      21.788  15.127  -5.544  1.00  1.120          O  
ATOM    274  CB  ALA A  17      19.402  13.880  -3.546  1.00  1.890          C  
ATOM    275  H   ALA A  17      20.159  11.425  -3.952  1.00  1.600          H  
ATOM    276  HA  ALA A  17      19.618  13.672  -5.663  1.00  1.630          H  
ATOM    277 1HB  ALA A  17      19.211  14.932  -3.588  1.00  2.270          H  
ATOM    278 2HB  ALA A  17      18.465  13.334  -3.496  1.00  2.270          H  
ATOM    279 3HB  ALA A  17      19.995  13.677  -2.692  1.00  2.270          H  
ATOM    280  N   ALA A  18      22.451  13.599  -4.013  1.00  0.930          N  
ATOM    281  CA  ALA A  18      23.813  14.034  -3.847  1.00  1.320          C  
ATOM    282  C   ALA A  18      24.662  13.586  -5.023  1.00  1.420          C  
ATOM    283  O   ALA A  18      25.608  12.819  -4.861  1.00  1.480          O  
ATOM    284  CB  ALA A  18      24.381  13.475  -2.553  1.00  1.690          C  
ATOM    285  H   ALA A  18      22.159  12.800  -3.445  1.00  1.120          H  
ATOM    286  HA  ALA A  18      23.825  15.123  -3.813  1.00  1.580          H  
ATOM    287 1HB  ALA A  18      25.404  13.805  -2.419  1.00  2.030          H  
ATOM    288 2HB  ALA A  18      23.770  13.812  -1.713  1.00  2.030          H  
ATOM    289 3HB  ALA A  18      24.361  12.383  -2.595  1.00  2.030          H  
ATOM    290  N   ILE A  19      24.283  14.065  -6.198  1.00  1.780          N  
ATOM    291  CA  ILE A  19      24.964  13.912  -7.465  1.00  2.300          C  
ATOM    292  C   ILE A  19      25.248  15.319  -7.842  1.00  1.970          C  
ATOM    293  O   ILE A  19      26.194  15.622  -8.583  1.00  2.050          O  
ATOM    294  CB  ILE A  19      24.179  13.141  -8.556  1.00  3.010          C  
ATOM    295  CG1 ILE A  19      24.059  11.703  -8.123  1.00  3.010          C  
ATOM    296  CG2 ILE A  19      24.855  13.266  -9.953  1.00  3.010          C  
ATOM    297  CD1 ILE A  19      23.096  10.864  -8.947  1.00  3.010          C  
ATOM    298  H   ILE A  19      23.444  14.651  -6.183  1.00  2.140          H  
ATOM    299  HA  ILE A  19      25.888  13.395  -7.286  1.00  2.760          H  
ATOM    300  HB  ILE A  19      23.164  13.546  -8.607  1.00  3.610          H  
ATOM    301 1HG1 ILE A  19      25.040  11.258  -8.152  1.00  3.610          H  
ATOM    302 2HG1 ILE A  19      23.748  11.701  -7.099  1.00  3.610          H  
ATOM    303 1HG2 ILE A  19      24.285  12.731 -10.696  1.00  3.610          H  
ATOM    304 2HG2 ILE A  19      24.913  14.305 -10.247  1.00  3.610          H  
ATOM    305 3HG2 ILE A  19      25.861  12.853  -9.907  1.00  3.610          H  
ATOM    306 1HD1 ILE A  19      23.064   9.880  -8.544  1.00  3.610          H  
ATOM    307 2HD1 ILE A  19      22.120  11.300  -8.883  1.00  3.610          H  
ATOM    308 3HD1 ILE A  19      23.400  10.815  -9.983  1.00  3.610          H  
ATOM    309  N   ALA A  20      24.447  16.184  -7.202  1.00  1.850          N  
ATOM    310  CA  ALA A  20      24.451  17.635  -7.327  1.00  2.030          C  
ATOM    311  C   ALA A  20      25.804  18.234  -6.954  1.00  1.490          C  
ATOM    312  O   ALA A  20      26.097  19.372  -7.316  1.00  1.620          O  
ATOM    313  CB  ALA A  20      23.372  18.224  -6.433  1.00  2.770          C  
ATOM    314  H   ALA A  20      23.726  15.775  -6.600  1.00  2.220          H  
ATOM    315  HA  ALA A  20      24.242  17.887  -8.362  1.00  2.440          H  
ATOM    316 1HB  ALA A  20      23.357  19.308  -6.542  1.00  3.320          H  
ATOM    317 2HB  ALA A  20      22.401  17.813  -6.714  1.00  3.320          H  
ATOM    318 3HB  ALA A  20      23.587  17.965  -5.398  1.00  3.320          H  
ATOM    319  N   VAL A  21      26.615  17.461  -6.230  1.00  1.130          N  
ATOM    320  CA  VAL A  21      27.821  17.128  -5.501  1.00  1.440          C  
ATOM    321  C   VAL A  21      28.793  16.554  -6.547  1.00  1.280          C  
ATOM    322  O   VAL A  21      29.164  17.383  -7.374  1.00  1.530          O  
ATOM    323  CB  VAL A  21      27.478  16.099  -4.407  1.00  1.890          C  
ATOM    324  CG1 VAL A  21      28.715  15.656  -3.669  1.00  1.890          C  
ATOM    325  CG2 VAL A  21      26.463  16.671  -3.469  1.00  1.890          C  
ATOM    326  H   VAL A  21      27.179  18.284  -6.398  1.00  1.360          H  
ATOM    327  HA  VAL A  21      28.254  18.024  -5.066  1.00  1.730          H  
ATOM    328  HB  VAL A  21      27.055  15.234  -4.885  1.00  2.270          H  
ATOM    329 1HG1 VAL A  21      28.435  14.915  -2.933  1.00  2.270          H  
ATOM    330 2HG1 VAL A  21      29.438  15.234  -4.334  1.00  2.270          H  
ATOM    331 3HG1 VAL A  21      29.163  16.514  -3.168  1.00  2.270          H  
ATOM    332 1HG2 VAL A  21      26.205  15.934  -2.723  1.00  2.270          H  
ATOM    333 2HG2 VAL A  21      26.882  17.524  -2.987  1.00  2.270          H  
ATOM    334 3HG2 VAL A  21      25.575  16.957  -4.024  1.00  2.270          H  
ATOM    335  N   VAL A  22      28.502  15.310  -6.986  1.00  1.260          N  
ATOM    336  CA  VAL A  22      29.633  14.371  -7.094  1.00  1.690          C  
ATOM    337  C   VAL A  22      30.093  14.595  -8.510  1.00  1.540          C  
ATOM    338  O   VAL A  22      31.282  14.505  -8.850  1.00  1.640          O  
ATOM    339  CB  VAL A  22      29.264  12.858  -6.909  1.00  2.190          C  
ATOM    340  CG1 VAL A  22      28.531  12.716  -5.639  1.00  2.190          C  
ATOM    341  CG2 VAL A  22      28.495  12.262  -8.124  1.00  2.190          C  
ATOM    342  H   VAL A  22      27.875  15.314  -7.794  1.00  1.510          H  
ATOM    343  HA  VAL A  22      30.430  14.647  -6.403  1.00  2.030          H  
ATOM    344  HB  VAL A  22      30.180  12.284  -6.791  1.00  2.630          H  
ATOM    345 1HG1 VAL A  22      28.262  11.697  -5.434  1.00  2.630          H  
ATOM    346 2HG1 VAL A  22      29.126  13.085  -4.827  1.00  2.630          H  
ATOM    347 3HG1 VAL A  22      27.659  13.290  -5.735  1.00  2.630          H  
ATOM    348 1HG2 VAL A  22      28.275  11.216  -7.933  1.00  2.630          H  
ATOM    349 2HG2 VAL A  22      27.596  12.774  -8.290  1.00  2.630          H  
ATOM    350 3HG2 VAL A  22      29.097  12.318  -9.024  1.00  2.630          H  
ATOM    351  N   SER A  23      29.099  14.924  -9.341  1.00  1.690          N  
ATOM    352  CA  SER A  23      29.316  15.134 -10.753  1.00  2.200          C  
ATOM    353  C   SER A  23      30.267  16.287 -10.963  1.00  2.130          C  
ATOM    354  O   SER A  23      30.949  16.339 -11.978  1.00  2.340          O  
ATOM    355  CB  SER A  23      27.994  15.427 -11.436  1.00  2.880          C  
ATOM    356  OG  SER A  23      27.486  16.671 -11.021  1.00  2.880          O  
ATOM    357  H   SER A  23      28.140  15.034  -8.980  1.00  2.030          H  
ATOM    358  HA  SER A  23      29.753  14.230 -11.184  1.00  2.640          H  
ATOM    359 1HB  SER A  23      28.125  15.421 -12.521  1.00  3.450          H  
ATOM    360 2HB  SER A  23      27.284  14.646 -11.190  1.00  3.450          H  
ATOM    361  HG  SER A  23      26.517  16.658 -11.194  1.00  3.450          H  
ATOM    362  N   CYS A  24      30.376  17.185  -9.986  1.00  2.180          N  
ATOM    363  CA  CYS A  24      31.239  18.328 -10.107  1.00  2.700          C  
ATOM    364  C   CYS A  24      32.702  17.941 -10.168  1.00  2.320          C  
ATOM    365  O   CYS A  24      33.449  18.608 -10.875  1.00  2.600          O  
ATOM    366  CB  CYS A  24      31.027  19.295  -8.950  1.00  3.570          C  
ATOM    367  SG  CYS A  24      29.415  20.101  -8.979  1.00  3.570          S  
ATOM    368  H   CYS A  24      29.823  17.088  -9.137  1.00  2.620          H  
ATOM    369  HA  CYS A  24      30.978  18.849 -11.025  1.00  3.240          H  
ATOM    370 1HB  CYS A  24      31.135  18.777  -7.999  1.00  4.290          H  
ATOM    371 2HB  CYS A  24      31.786  20.071  -8.988  1.00  4.290          H  
ATOM    372  HG  CYS A  24      28.753  19.033  -8.492  1.00  4.290          H  
ATOM    373  N   SER A  25      33.134  16.886  -9.434  1.00  2.330          N  
ATOM    374  CA  SER A  25      34.560  16.529  -9.436  1.00  2.400          C  
ATOM    375  C   SER A  25      34.884  15.729 -10.688  1.00  2.590          C  
ATOM    376  O   SER A  25      36.033  15.640 -11.136  1.00  2.990          O  
ATOM    377  CB  SER A  25      34.928  15.736  -8.197  1.00  3.330          C  
ATOM    378  OG  SER A  25      34.346  14.467  -8.206  1.00  3.330          O  
ATOM    379  H   SER A  25      32.478  16.296  -8.920  1.00  2.800          H  
ATOM    380  HA  SER A  25      35.151  17.445  -9.450  1.00  2.880          H  
ATOM    381 1HB  SER A  25      36.004  15.638  -8.146  1.00  4.000          H  
ATOM    382 2HB  SER A  25      34.607  16.281  -7.313  1.00  4.000          H  
ATOM    383  HG  SER A  25      34.596  14.053  -7.375  1.00  4.000          H  
ATOM    384  N   ALA A  26      33.851  15.142 -11.280  1.00  3.020          N  
ATOM    385  CA  ALA A  26      34.022  14.425 -12.529  1.00  3.820          C  
ATOM    386  C   ALA A  26      34.004  15.414 -13.722  1.00  4.100          C  
ATOM    387  O   ALA A  26      34.743  15.246 -14.693  1.00  4.670          O  
ATOM    388  CB  ALA A  26      32.950  13.372 -12.633  1.00  5.030          C  
ATOM    389  H   ALA A  26      32.946  15.136 -10.794  1.00  3.620          H  
ATOM    390  HA  ALA A  26      34.997  13.939 -12.516  1.00  4.580          H  
ATOM    391 1HB  ALA A  26      33.075  12.828 -13.517  1.00  6.030          H  
ATOM    392 2HB  ALA A  26      33.018  12.699 -11.782  1.00  6.030          H  
ATOM    393 3HB  ALA A  26      31.987  13.859 -12.626  1.00  6.030          H  
ATOM    394  N   LEU A  27      33.161  16.455 -13.632  1.00  3.890          N  
ATOM    395  CA  LEU A  27      33.018  17.530 -14.625  1.00  4.380          C  
ATOM    396  C   LEU A  27      34.193  18.524 -14.631  1.00  4.520          C  
ATOM    397  O   LEU A  27      34.586  19.016 -15.690  1.00  5.080          O  
ATOM    398  CB  LEU A  27      31.702  18.299 -14.368  1.00  5.940          C  
ATOM    399  CG  LEU A  27      30.365  17.545 -14.697  1.00  5.940          C  
ATOM    400  CD1 LEU A  27      29.178  18.262 -14.045  1.00  5.940          C  
ATOM    401  CD2 LEU A  27      30.137  17.562 -16.197  1.00  5.940          C  
ATOM    402  H   LEU A  27      32.546  16.493 -12.821  1.00  4.670          H  
ATOM    403  HA  LEU A  27      32.972  17.070 -15.608  1.00  5.260          H  
ATOM    404 1HB  LEU A  27      31.673  18.571 -13.318  1.00  7.120          H  
ATOM    405 2HB  LEU A  27      31.721  19.217 -14.954  1.00  7.120          H  
ATOM    406  HG  LEU A  27      30.423  16.515 -14.340  1.00  7.120          H  
ATOM    407 1HD1 LEU A  27      28.256  17.730 -14.294  1.00  7.120          H  
ATOM    408 2HD1 LEU A  27      29.303  18.271 -12.964  1.00  7.120          H  
ATOM    409 3HD1 LEU A  27      29.117  19.283 -14.412  1.00  7.120          H  
ATOM    410 1HD2 LEU A  27      29.214  17.039 -16.418  1.00  7.120          H  
ATOM    411 2HD2 LEU A  27      30.062  18.593 -16.538  1.00  7.120          H  
ATOM    412 3HD2 LEU A  27      30.944  17.096 -16.707  1.00  7.120          H  
ATOM    413  N   SER A  28      34.752  18.812 -13.450  1.00  4.070          N  
ATOM    414  CA  SER A  28      35.838  19.776 -13.282  1.00  4.150          C  
ATOM    415  C   SER A  28      36.770  19.311 -12.177  1.00  4.230          C  
ATOM    416  O   SER A  28      36.382  18.555 -11.297  1.00  4.110          O  
ATOM    417  CB  SER A  28      35.312  21.151 -12.954  1.00  5.780          C  
ATOM    418  OG  SER A  28      36.375  22.060 -12.821  1.00  5.780          O  
ATOM    419  H   SER A  28      34.371  18.396 -12.601  1.00  4.880          H  
ATOM    420  HA  SER A  28      36.407  19.828 -14.209  1.00  4.980          H  
ATOM    421 1HB  SER A  28      34.635  21.481 -13.741  1.00  6.930          H  
ATOM    422 2HB  SER A  28      34.744  21.105 -12.023  1.00  6.930          H  
ATOM    423  HG  SER A  28      35.973  22.901 -12.577  1.00  6.930          H  
ATOM    424  N   VAL A  29      38.002  19.784 -12.189  1.00  4.480          N  
ATOM    425  CA  VAL A  29      38.953  19.302 -11.200  1.00  4.680          C  
ATOM    426  C   VAL A  29      38.465  19.463  -9.755  1.00  4.310          C  
ATOM    427  O   VAL A  29      38.018  20.532  -9.330  1.00  3.730          O  
ATOM    428  CB  VAL A  29      40.305  20.024 -11.389  1.00  6.470          C  
ATOM    429  CG1 VAL A  29      40.867  19.704 -12.766  1.00  6.470          C  
ATOM    430  CG2 VAL A  29      40.134  21.569 -11.212  1.00  6.470          C  
ATOM    431  H   VAL A  29      38.258  20.445 -12.907  1.00  5.380          H  
ATOM    432  HA  VAL A  29      39.112  18.238 -11.386  1.00  5.620          H  
ATOM    433  HB  VAL A  29      41.010  19.638 -10.670  1.00  7.770          H  
ATOM    434 1HG1 VAL A  29      41.837  20.191 -12.886  1.00  7.770          H  
ATOM    435 2HG1 VAL A  29      40.989  18.626 -12.865  1.00  7.770          H  
ATOM    436 3HG1 VAL A  29      40.192  20.060 -13.538  1.00  7.770          H  
ATOM    437 1HG2 VAL A  29      41.099  22.051 -11.351  1.00  7.770          H  
ATOM    438 2HG2 VAL A  29      39.433  21.953 -11.947  1.00  7.770          H  
ATOM    439 3HG2 VAL A  29      39.770  21.815 -10.225  1.00  7.770          H  
ATOM    440  N   VAL A  30      38.661  18.388  -8.980  1.00  4.870          N  
ATOM    441  CA  VAL A  30      38.250  18.287  -7.578  1.00  4.670          C  
ATOM    442  C   VAL A  30      38.872  19.351  -6.698  1.00  4.620          C  
ATOM    443  O   VAL A  30      38.327  19.674  -5.653  1.00  4.340          O  
ATOM    444  CB  VAL A  30      38.603  16.889  -7.012  1.00  6.620          C  
ATOM    445  CG1 VAL A  30      40.128  16.726  -6.823  1.00  6.620          C  
ATOM    446  CG2 VAL A  30      37.865  16.665  -5.676  1.00  6.620          C  
ATOM    447  H   VAL A  30      39.032  17.569  -9.438  1.00  5.840          H  
ATOM    448  HA  VAL A  30      37.167  18.404  -7.540  1.00  5.600          H  
ATOM    449  HB  VAL A  30      38.287  16.141  -7.736  1.00  7.940          H  
ATOM    450 1HG1 VAL A  30      40.333  15.721  -6.455  1.00  7.940          H  
ATOM    451 2HG1 VAL A  30      40.637  16.870  -7.771  1.00  7.940          H  
ATOM    452 3HG1 VAL A  30      40.505  17.441  -6.097  1.00  7.940          H  
ATOM    453 1HG2 VAL A  30      38.090  15.668  -5.307  1.00  7.940          H  
ATOM    454 2HG2 VAL A  30      38.177  17.390  -4.935  1.00  7.940          H  
ATOM    455 3HG2 VAL A  30      36.792  16.759  -5.832  1.00  7.940          H  
ATOM    456  N   VAL A  31      40.017  19.868  -7.117  1.00  5.240          N  
ATOM    457  CA  VAL A  31      40.730  20.894  -6.373  1.00  5.720          C  
ATOM    458  C   VAL A  31      40.009  22.234  -6.337  1.00  5.620          C  
ATOM    459  O   VAL A  31      40.440  23.154  -5.638  1.00  5.630          O  
ATOM    460  CB  VAL A  31      42.168  21.071  -6.881  1.00  7.820          C  
ATOM    461  CG1 VAL A  31      42.918  19.762  -6.705  1.00  7.820          C  
ATOM    462  CG2 VAL A  31      42.164  21.501  -8.318  1.00  7.820          C  
ATOM    463  H   VAL A  31      40.376  19.508  -7.984  1.00  6.290          H  
ATOM    464  HA  VAL A  31      40.809  20.554  -5.355  1.00  6.860          H  
ATOM    465  HB  VAL A  31      42.670  21.827  -6.273  1.00  9.380          H  
ATOM    466 1HG1 VAL A  31      43.948  19.884  -7.041  1.00  9.380          H  
ATOM    467 2HG1 VAL A  31      42.909  19.482  -5.650  1.00  9.380          H  
ATOM    468 3HG1 VAL A  31      42.441  18.979  -7.288  1.00  9.380          H  
ATOM    469 1HG2 VAL A  31      43.187  21.628  -8.665  1.00  9.380          H  
ATOM    470 2HG2 VAL A  31      41.684  20.753  -8.898  1.00  9.380          H  
ATOM    471 3HG2 VAL A  31      41.632  22.446  -8.425  1.00  9.380          H  
ATOM    472  N   ASP A  32      38.955  22.405  -7.132  1.00  5.820          N  
ATOM    473  CA  ASP A  32      38.228  23.654  -7.052  1.00  6.180          C  
ATOM    474  C   ASP A  32      37.788  23.806  -5.603  1.00  6.340          C  
ATOM    475  O   ASP A  32      37.187  22.887  -5.025  1.00  6.100          O  
ATOM    476  CB  ASP A  32      37.007  23.677  -7.968  1.00  8.510          C  
ATOM    477  CG  ASP A  32      36.333  25.074  -8.013  1.00  8.510          C  
ATOM    478  OD1 ASP A  32      35.660  25.444  -7.044  1.00  8.510          O  
ATOM    479  OD2 ASP A  32      36.493  25.752  -9.002  1.00  8.510          O  
ATOM    480  H   ASP A  32      38.630  21.655  -7.753  1.00  6.980          H  
ATOM    481  HA  ASP A  32      38.892  24.478  -7.313  1.00  7.420          H  
ATOM    482 1HB  ASP A  32      37.312  23.388  -8.979  1.00 10.210          H  
ATOM    483 2HB  ASP A  32      36.283  22.935  -7.626  1.00 10.210          H  
ATOM    484  N   SER A  33      38.029  24.981  -5.034  1.00  6.900          N  
ATOM    485  CA  SER A  33      37.732  25.259  -3.635  1.00  7.190          C  
ATOM    486  C   SER A  33      36.261  25.120  -3.264  1.00  7.220          C  
ATOM    487  O   SER A  33      35.936  24.975  -2.082  1.00  7.080          O  
ATOM    488  CB  SER A  33      38.213  26.655  -3.292  1.00  9.950          C  
ATOM    489  OG  SER A  33      37.499  27.632  -4.004  1.00  9.950          O  
ATOM    490  H   SER A  33      38.478  25.704  -5.578  1.00  8.280          H  
ATOM    491  HA  SER A  33      38.297  24.549  -3.033  1.00  8.630          H  
ATOM    492 1HB  SER A  33      38.097  26.824  -2.221  1.00 11.940          H  
ATOM    493 2HB  SER A  33      39.273  26.736  -3.522  1.00 11.940          H  
ATOM    494  HG  SER A  33      37.867  28.479  -3.737  1.00 11.940          H  
ATOM    495  N   SER A  34      35.372  25.094  -4.252  1.00  7.620          N  
ATOM    496  CA  SER A  34      33.954  24.967  -4.001  1.00  7.930          C  
ATOM    497  C   SER A  34      33.586  23.543  -3.574  1.00  7.970          C  
ATOM    498  O   SER A  34      32.536  23.334  -2.964  1.00  8.180          O  
ATOM    499  CB  SER A  34      33.197  25.263  -5.281  1.00 10.980          C  
ATOM    500  OG  SER A  34      33.465  26.555  -5.735  1.00 10.980          O  
ATOM    501  H   SER A  34      35.678  25.196  -5.229  1.00  9.140          H  
ATOM    502  HA  SER A  34      33.669  25.666  -3.214  1.00  9.520          H  
ATOM    503 1HB  SER A  34      33.471  24.538  -6.047  1.00 13.170          H  
ATOM    504 2HB  SER A  34      32.131  25.155  -5.093  1.00 13.170          H  
ATOM    505  HG  SER A  34      34.272  26.442  -6.305  1.00 13.170          H  
ATOM    506  N   GLU A  35      34.436  22.563  -3.928  1.00  7.940          N  
ATOM    507  CA  GLU A  35      34.165  21.154  -3.642  1.00  8.130          C  
ATOM    508  C   GLU A  35      35.251  20.428  -2.825  1.00  8.010          C  
ATOM    509  O   GLU A  35      34.948  19.475  -2.104  1.00  7.810          O  
ATOM    510  CB  GLU A  35      33.958  20.381  -4.952  1.00 11.310          C  
ATOM    511  CG  GLU A  35      32.786  20.862  -5.842  1.00 11.310          C  
ATOM    512  CD  GLU A  35      31.388  20.649  -5.248  1.00 11.310          C  
ATOM    513  OE1 GLU A  35      31.231  19.823  -4.372  1.00 11.310          O  
ATOM    514  OE2 GLU A  35      30.480  21.318  -5.698  1.00 11.310          O  
ATOM    515  H   GLU A  35      35.305  22.810  -4.400  1.00  9.530          H  
ATOM    516  HA  GLU A  35      33.238  21.102  -3.070  1.00  9.760          H  
ATOM    517 1HB  GLU A  35      34.873  20.447  -5.549  1.00 13.570          H  
ATOM    518 2HB  GLU A  35      33.797  19.326  -4.728  1.00 13.570          H  
ATOM    519 1HG  GLU A  35      32.917  21.922  -6.049  1.00 13.570          H  
ATOM    520 2HG  GLU A  35      32.850  20.336  -6.788  1.00 13.570          H  
ATOM    521  N   LEU A  36      36.519  20.831  -2.960  1.00  8.370          N  
ATOM    522  CA  LEU A  36      37.620  20.076  -2.352  1.00  8.500          C  
ATOM    523  C   LEU A  36      37.516  19.920  -0.843  1.00  8.550          C  
ATOM    524  O   LEU A  36      37.378  20.897  -0.097  1.00  9.160          O  
ATOM    525  CB  LEU A  36      38.975  20.743  -2.652  1.00 11.850          C  
ATOM    526  CG  LEU A  36      40.279  19.967  -2.180  1.00 11.850          C  
ATOM    527  CD1 LEU A  36      40.456  18.642  -2.994  1.00 11.850          C  
ATOM    528  CD2 LEU A  36      41.489  20.883  -2.341  1.00 11.850          C  
ATOM    529  H   LEU A  36      36.739  21.632  -3.557  1.00 10.040          H  
ATOM    530  HA  LEU A  36      37.607  19.084  -2.800  1.00 10.200          H  
ATOM    531 1HB  LEU A  36      39.044  20.916  -3.713  1.00 14.220          H  
ATOM    532 2HB  LEU A  36      38.979  21.716  -2.166  1.00 14.220          H  
ATOM    533  HG  LEU A  36      40.187  19.700  -1.129  1.00 14.220          H  
ATOM    534 1HD1 LEU A  36      41.351  18.127  -2.648  1.00 14.220          H  
ATOM    535 2HD1 LEU A  36      39.602  17.995  -2.846  1.00 14.220          H  
ATOM    536 3HD1 LEU A  36      40.552  18.850  -4.039  1.00 14.220          H  
ATOM    537 1HD2 LEU A  36      42.386  20.363  -2.000  1.00 14.220          H  
ATOM    538 2HD2 LEU A  36      41.615  21.172  -3.376  1.00 14.220          H  
ATOM    539 3HD2 LEU A  36      41.340  21.778  -1.737  1.00 14.220          H  
ATOM    540  N   LEU A  37      37.658  18.686  -0.373  1.00  8.020          N  
ATOM    541  CA  LEU A  37      37.613  18.412   1.050  1.00  8.020          C  
ATOM    542  C   LEU A  37      39.038  18.420   1.612  1.00  8.140          C  
ATOM    543  O   LEU A  37      39.969  18.101   0.872  1.00  8.630          O  
ATOM    544  CB  LEU A  37      36.976  17.038   1.305  1.00 11.230          C  
ATOM    545  CG  LEU A  37      35.545  16.821   0.750  1.00 11.230          C  
ATOM    546  CD1 LEU A  37      35.125  15.360   1.047  1.00 11.230          C  
ATOM    547  CD2 LEU A  37      34.562  17.832   1.370  1.00 11.230          C  
ATOM    548  H   LEU A  37      37.763  17.920  -1.028  1.00  9.620          H  
ATOM    549  HA  LEU A  37      37.011  19.178   1.511  1.00  9.620          H  
ATOM    550 1HB  LEU A  37      37.617  16.280   0.862  1.00 13.470          H  
ATOM    551 2HB  LEU A  37      36.942  16.853   2.380  1.00 13.470          H  
ATOM    552  HG  LEU A  37      35.549  16.957  -0.333  1.00 13.470          H  
ATOM    553 1HD1 LEU A  37      34.135  15.178   0.643  1.00 13.470          H  
ATOM    554 2HD1 LEU A  37      35.832  14.678   0.587  1.00 13.470          H  
ATOM    555 3HD1 LEU A  37      35.111  15.187   2.123  1.00 13.470          H  
ATOM    556 1HD2 LEU A  37      33.569  17.654   0.962  1.00 13.470          H  
ATOM    557 2HD2 LEU A  37      34.539  17.707   2.451  1.00 13.470          H  
ATOM    558 3HD2 LEU A  37      34.859  18.848   1.126  1.00 13.470          H  
ATOM    559  N   PRO A  38      39.246  18.784   2.894  1.00  7.900          N  
ATOM    560  CA  PRO A  38      40.507  18.698   3.623  1.00  8.190          C  
ATOM    561  C   PRO A  38      41.001  17.263   3.634  1.00  7.970          C  
ATOM    562  O   PRO A  38      40.188  16.349   3.670  1.00  8.200          O  
ATOM    563  CB  PRO A  38      40.104  19.152   5.033  1.00 12.290          C  
ATOM    564  CG  PRO A  38      38.899  20.028   4.839  1.00 12.290          C  
ATOM    565  CD  PRO A  38      38.154  19.435   3.668  1.00 12.290          C  
ATOM    566  HA  PRO A  38      41.254  19.369   3.167  1.00  9.830          H  
ATOM    567 1HB  PRO A  38      39.868  18.274   5.653  1.00 14.740          H  
ATOM    568 2HB  PRO A  38      40.943  19.672   5.517  1.00 14.740          H  
ATOM    569 1HG  PRO A  38      38.293  20.043   5.761  1.00 14.740          H  
ATOM    570 2HG  PRO A  38      39.213  21.067   4.652  1.00 14.740          H  
ATOM    571 1HD  PRO A  38      37.393  18.712   3.985  1.00 14.740          H  
ATOM    572 2HD  PRO A  38      37.728  20.291   3.122  1.00 14.740          H  
ATOM    573  N   GLU A  39      42.314  17.040   3.648  1.00  7.680          N  
ATOM    574  CA  GLU A  39      42.823  15.667   3.668  1.00  7.620          C  
ATOM    575  C   GLU A  39      42.258  14.822   4.834  1.00  7.470          C  
ATOM    576  O   GLU A  39      41.915  13.652   4.615  1.00  7.110          O  
ATOM    577  CB  GLU A  39      44.363  15.660   3.634  1.00 10.690          C  
ATOM    578  CG  GLU A  39      44.939  16.193   2.322  1.00 10.690          C  
ATOM    579  CD  GLU A  39      44.990  17.713   2.272  1.00 10.690          C  
ATOM    580  OE1 GLU A  39      44.573  18.336   3.234  1.00 10.690          O  
ATOM    581  OE2 GLU A  39      45.425  18.242   1.282  1.00 10.690          O  
ATOM    582  H   GLU A  39      42.979  17.818   3.606  1.00  9.220          H  
ATOM    583  HA  GLU A  39      42.493  15.188   2.743  1.00  9.140          H  
ATOM    584 1HB  GLU A  39      44.793  16.250   4.415  1.00 12.830          H  
ATOM    585 2HB  GLU A  39      44.722  14.640   3.765  1.00 12.830          H  
ATOM    586 1HG  GLU A  39      45.947  15.800   2.192  1.00 12.830          H  
ATOM    587 2HG  GLU A  39      44.327  15.830   1.496  1.00 12.830          H  
ATOM    588  N   PRO A  40      42.114  15.355   6.082  1.00  7.860          N  
ATOM    589  CA  PRO A  40      41.522  14.686   7.224  1.00  7.890          C  
ATOM    590  C   PRO A  40      40.072  14.308   6.972  1.00  7.290          C  
ATOM    591  O   PRO A  40      39.494  13.554   7.746  1.00  7.300          O  
ATOM    592  CB  PRO A  40      41.650  15.694   8.360  1.00 11.830          C  
ATOM    593  CG  PRO A  40      42.776  16.574   7.958  1.00 11.830          C  
ATOM    594  CD  PRO A  40      42.666  16.690   6.459  1.00 11.830          C  
ATOM    595  HA  PRO A  40      42.115  13.781   7.443  1.00  9.470          H  
ATOM    596 1HB  PRO A  40      40.698  16.201   8.488  1.00 14.200          H  
ATOM    597 2HB  PRO A  40      41.852  15.175   9.309  1.00 14.200          H  
ATOM    598 1HG  PRO A  40      42.703  17.542   8.481  1.00 14.200          H  
ATOM    599 2HG  PRO A  40      43.718  16.115   8.284  1.00 14.200          H  
ATOM    600 1HD  PRO A  40      41.977  17.484   6.249  1.00 14.200          H  
ATOM    601 2HD  PRO A  40      43.636  16.883   6.060  1.00 14.200          H  
ATOM    602  N   MET A  41      39.456  14.896   5.940  1.00  6.940          N  
ATOM    603  CA  MET A  41      38.082  14.627   5.618  1.00  6.610          C  
ATOM    604  C   MET A  41      37.990  14.086   4.207  1.00  6.040          C  
ATOM    605  O   MET A  41      37.005  14.328   3.516  1.00  5.710          O  
ATOM    606  CB  MET A  41      37.309  15.948   5.647  1.00  9.390          C  
ATOM    607  CG  MET A  41      37.219  16.628   6.991  1.00  9.390          C  
ATOM    608  SD  MET A  41      36.256  15.722   8.185  1.00  9.390          S  
ATOM    609  CE  MET A  41      34.575  16.059   7.607  1.00  9.390          C  
ATOM    610  H   MET A  41      39.940  15.507   5.290  1.00  8.330          H  
ATOM    611  HA  MET A  41      37.675  13.892   6.309  1.00  7.930          H  
ATOM    612 1HB  MET A  41      37.813  16.634   4.973  1.00 11.260          H  
ATOM    613 2HB  MET A  41      36.310  15.795   5.253  1.00 11.260          H  
ATOM    614 1HG  MET A  41      38.220  16.757   7.394  1.00 11.260          H  
ATOM    615 2HG  MET A  41      36.777  17.614   6.868  1.00 11.260          H  
ATOM    616 1HE  MET A  41      33.855  15.588   8.254  1.00 11.260          H  
ATOM    617 2HE  MET A  41      34.400  17.127   7.611  1.00 11.260          H  
ATOM    618 3HE  MET A  41      34.445  15.677   6.604  1.00 11.260          H  
ATOM    619  N   ASP A  42      38.943  13.241   3.809  1.00  6.090          N  
ATOM    620  CA  ASP A  42      38.813  12.600   2.513  1.00  5.760          C  
ATOM    621  C   ASP A  42      37.523  11.825   2.574  1.00  4.960          C  
ATOM    622  O   ASP A  42      37.226  11.212   3.593  1.00  4.560          O  
ATOM    623  CB  ASP A  42      39.960  11.649   2.168  1.00  8.200          C  
ATOM    624  CG  ASP A  42      39.874  11.173   0.681  1.00  8.200          C  
ATOM    625  OD1 ASP A  42      39.076  10.277   0.370  1.00  8.200          O  
ATOM    626  OD2 ASP A  42      40.592  11.712  -0.126  1.00  8.200          O  
ATOM    627  H   ASP A  42      39.788  13.112   4.372  1.00  7.310          H  
ATOM    628  HA  ASP A  42      38.737  13.362   1.738  1.00  6.910          H  
ATOM    629 1HB  ASP A  42      40.916  12.158   2.332  1.00  9.840          H  
ATOM    630 2HB  ASP A  42      39.930  10.780   2.829  1.00  9.840          H  
ATOM    631  N   ILE A  43      36.757  11.836   1.498  1.00  4.870          N  
ATOM    632  CA  ILE A  43      35.476  11.148   1.498  1.00  4.200          C  
ATOM    633  C   ILE A  43      35.583   9.623   1.774  1.00  3.040          C  
ATOM    634  O   ILE A  43      34.644   9.015   2.299  1.00  2.750          O  
ATOM    635  CB  ILE A  43      34.747  11.413   0.156  1.00  6.150          C  
ATOM    636  CG1 ILE A  43      33.258  11.035   0.249  1.00  6.150          C  
ATOM    637  CG2 ILE A  43      35.405  10.630  -0.983  1.00  6.150          C  
ATOM    638  CD1 ILE A  43      32.406  11.879   1.195  1.00  6.150          C  
ATOM    639  H   ILE A  43      37.067  12.347   0.687  1.00  5.840          H  
ATOM    640  HA  ILE A  43      34.890  11.593   2.278  1.00  5.040          H  
ATOM    641  HB  ILE A  43      34.804  12.474  -0.067  1.00  7.380          H  
ATOM    642 1HG1 ILE A  43      32.825  11.101  -0.745  1.00  7.380          H  
ATOM    643 2HG1 ILE A  43      33.195  10.030   0.581  1.00  7.380          H  
ATOM    644 1HG2 ILE A  43      34.895  10.855  -1.917  1.00  7.380          H  
ATOM    645 2HG2 ILE A  43      36.455  10.915  -1.067  1.00  7.380          H  
ATOM    646 3HG2 ILE A  43      35.337   9.560  -0.799  1.00  7.380          H  
ATOM    647 1HD1 ILE A  43      31.383  11.512   1.170  1.00  7.380          H  
ATOM    648 2HD1 ILE A  43      32.760  11.826   2.214  1.00  7.380          H  
ATOM    649 3HD1 ILE A  43      32.428  12.901   0.858  1.00  7.380          H  
ATOM    650  N   THR A  44      36.723   9.004   1.446  1.00  2.540          N  
ATOM    651  CA  THR A  44      36.920   7.556   1.599  1.00  1.740          C  
ATOM    652  C   THR A  44      36.601   7.024   3.006  1.00  1.560          C  
ATOM    653  O   THR A  44      37.076   7.548   4.017  1.00  2.190          O  
ATOM    654  CB  THR A  44      38.385   7.189   1.247  1.00  2.760          C  
ATOM    655  OG1 THR A  44      38.681   7.611  -0.094  1.00  2.760          O  
ATOM    656  CG2 THR A  44      38.601   5.682   1.341  1.00  2.760          C  
ATOM    657  H   THR A  44      37.504   9.545   1.046  1.00  3.050          H  
ATOM    658  HA  THR A  44      36.259   7.050   0.894  1.00  2.090          H  
ATOM    659  HB  THR A  44      39.063   7.699   1.934  1.00  3.310          H  
ATOM    660  HG1 THR A  44      38.824   8.589  -0.093  1.00  3.310          H  
ATOM    661 1HG2 THR A  44      39.632   5.457   1.079  1.00  3.310          H  
ATOM    662 2HG2 THR A  44      38.410   5.328   2.351  1.00  3.310          H  
ATOM    663 3HG2 THR A  44      37.930   5.177   0.646  1.00  3.310          H  
ATOM    664  N   GLY A  45      35.836   5.923   3.075  1.00  1.560          N  
ATOM    665  CA  GLY A  45      35.480   5.344   4.374  1.00  2.100          C  
ATOM    666  C   GLY A  45      34.022   5.580   4.770  1.00  2.040          C  
ATOM    667  O   GLY A  45      33.150   5.732   3.909  1.00  1.920          O  
ATOM    668  H   GLY A  45      35.501   5.482   2.209  1.00  1.870          H  
ATOM    669 1HA  GLY A  45      35.677   4.275   4.344  1.00  2.520          H  
ATOM    670 2HA  GLY A  45      36.131   5.756   5.143  1.00  2.520          H  
ATOM    671  N   TYR A  46      33.729   5.504   6.077  1.00  2.450          N  
ATOM    672  CA  TYR A  46      32.334   5.559   6.521  1.00  2.520          C  
ATOM    673  C   TYR A  46      32.000   6.853   7.231  1.00  2.390          C  
ATOM    674  O   TYR A  46      32.863   7.484   7.846  1.00  2.970          O  
ATOM    675  CB  TYR A  46      32.021   4.405   7.483  1.00  3.500          C  
ATOM    676  CG  TYR A  46      32.783   4.461   8.769  1.00  3.500          C  
ATOM    677  CD1 TYR A  46      32.255   5.138   9.867  1.00  3.500          C  
ATOM    678  CD2 TYR A  46      34.016   3.842   8.859  1.00  3.500          C  
ATOM    679  CE1 TYR A  46      32.963   5.194  11.043  1.00  3.500          C  
ATOM    680  CE2 TYR A  46      34.725   3.898  10.039  1.00  3.500          C  
ATOM    681  CZ  TYR A  46      34.203   4.570  11.128  1.00  3.500          C  
ATOM    682  OH  TYR A  46      34.915   4.622  12.305  1.00  3.500          O  
ATOM    683  H   TYR A  46      34.470   5.409   6.759  1.00  2.940          H  
ATOM    684  HA  TYR A  46      31.681   5.488   5.657  1.00  3.020          H  
ATOM    685 1HB  TYR A  46      30.955   4.410   7.712  1.00  4.200          H  
ATOM    686 2HB  TYR A  46      32.245   3.468   7.031  1.00  4.200          H  
ATOM    687  HD1 TYR A  46      31.279   5.628   9.795  1.00  4.200          H  
ATOM    688  HD2 TYR A  46      34.426   3.311   8.001  1.00  4.200          H  
ATOM    689  HE1 TYR A  46      32.550   5.723  11.902  1.00  4.200          H  
ATOM    690  HE2 TYR A  46      35.697   3.412  10.115  1.00  4.200          H  
ATOM    691  HH  TYR A  46      34.418   5.122  12.957  1.00  4.200          H  
ATOM    692  N   TRP A  47      30.720   7.209   7.170  1.00  2.070          N  
ATOM    693  CA  TRP A  47      30.191   8.398   7.815  1.00  2.240          C  
ATOM    694  C   TRP A  47      28.827   8.115   8.460  1.00  2.240          C  
ATOM    695  O   TRP A  47      28.105   7.198   8.047  1.00  2.240          O  
ATOM    696  CB  TRP A  47      30.020   9.504   6.789  1.00  3.070          C  
ATOM    697  CG  TRP A  47      31.255   9.811   5.994  1.00  3.070          C  
ATOM    698  CD1 TRP A  47      31.623   9.196   4.842  1.00  3.070          C  
ATOM    699  CD2 TRP A  47      32.288  10.783   6.262  1.00  3.070          C  
ATOM    700  NE1 TRP A  47      32.791   9.721   4.384  1.00  3.070          N  
ATOM    701  CE2 TRP A  47      33.205  10.693   5.237  1.00  3.070          C  
ATOM    702  CE3 TRP A  47      32.503  11.696   7.267  1.00  3.070          C  
ATOM    703  CZ2 TRP A  47      34.320  11.500   5.188  1.00  3.070          C  
ATOM    704  CZ3 TRP A  47      33.623  12.509   7.201  1.00  3.070          C  
ATOM    705  CH2 TRP A  47      34.503  12.410   6.189  1.00  3.070          C  
ATOM    706  H   TRP A  47      30.089   6.616   6.620  1.00  2.480          H  
ATOM    707  HA  TRP A  47      30.888   8.722   8.587  1.00  2.690          H  
ATOM    708 1HB  TRP A  47      29.222   9.236   6.102  1.00  3.680          H  
ATOM    709 2HB  TRP A  47      29.723  10.405   7.309  1.00  3.680          H  
ATOM    710  HD1 TRP A  47      31.066   8.396   4.370  1.00  3.680          H  
ATOM    711  HE1 TRP A  47      33.331   9.436   3.531  1.00  3.680          H  
ATOM    712  HE3 TRP A  47      31.803  11.778   8.084  1.00  3.680          H  
ATOM    713  HZ2 TRP A  47      35.036  11.430   4.402  1.00  3.680          H  
ATOM    714  HZ3 TRP A  47      33.776  13.226   7.981  1.00  3.680          H  
ATOM    715  HH2 TRP A  47      35.375  13.060   6.165  1.00  3.680          H  
ATOM    716  N   GLU A  48      28.451   8.922   9.456  1.00  2.680          N  
ATOM    717  CA  GLU A  48      27.110   8.825  10.042  1.00  2.780          C  
ATOM    718  C   GLU A  48      26.430  10.200  10.023  1.00  3.000          C  
ATOM    719  O   GLU A  48      26.975  11.179  10.537  1.00  3.560          O  
ATOM    720  CB  GLU A  48      27.176   8.281  11.474  1.00  3.850          C  
ATOM    721  CG  GLU A  48      27.760   6.866  11.587  1.00  3.850          C  
ATOM    722  CD  GLU A  48      27.736   6.316  12.996  1.00  3.850          C  
ATOM    723  OE1 GLU A  48      27.305   7.020  13.880  1.00  3.850          O  
ATOM    724  OE2 GLU A  48      28.149   5.195  13.185  1.00  3.850          O  
ATOM    725  H   GLU A  48      29.087   9.634   9.789  1.00  3.220          H  
ATOM    726  HA  GLU A  48      26.502   8.146   9.439  1.00  3.340          H  
ATOM    727 1HB  GLU A  48      27.779   8.946  12.092  1.00  4.620          H  
ATOM    728 2HB  GLU A  48      26.170   8.263  11.896  1.00  4.620          H  
ATOM    729 1HG  GLU A  48      27.209   6.206  10.932  1.00  4.620          H  
ATOM    730 2HG  GLU A  48      28.791   6.888  11.239  1.00  4.620          H  
ATOM    731  N   ASP A  49      25.258  10.268   9.388  1.00  3.040          N  
ATOM    732  CA  ASP A  49      24.477  11.492   9.218  1.00  3.630          C  
ATOM    733  C   ASP A  49      23.699  11.897  10.464  1.00  3.710          C  
ATOM    734  O   ASP A  49      23.334  11.059  11.297  1.00  3.760          O  
ATOM    735  CB  ASP A  49      23.510  11.340   8.041  1.00  4.850          C  
ATOM    736  CG  ASP A  49      22.901  12.673   7.497  1.00  4.850          C  
ATOM    737  OD1 ASP A  49      23.479  13.304   6.618  1.00  4.850          O  
ATOM    738  OD2 ASP A  49      21.875  13.055   8.027  1.00  4.850          O  
ATOM    739  H   ASP A  49      24.859   9.413   8.987  1.00  3.650          H  
ATOM    740  HA  ASP A  49      25.160  12.307   9.002  1.00  4.360          H  
ATOM    741 1HB  ASP A  49      24.009  10.813   7.225  1.00  5.820          H  
ATOM    742 2HB  ASP A  49      22.702  10.712   8.378  1.00  5.820          H  
ATOM    743  N   ASP A  50      23.385  13.189  10.535  1.00  3.790          N  
ATOM    744  CA  ASP A  50      22.594  13.811  11.591  1.00  4.010          C  
ATOM    745  C   ASP A  50      21.202  13.189  11.702  1.00  3.770          C  
ATOM    746  O   ASP A  50      20.596  13.179  12.774  1.00  4.050          O  
ATOM    747  CB  ASP A  50      22.419  15.299  11.278  1.00  5.530          C  
ATOM    748  CG  ASP A  50      23.709  16.120  11.396  1.00  5.530          C  
ATOM    749  OD1 ASP A  50      24.653  15.654  11.967  1.00  5.530          O  
ATOM    750  OD2 ASP A  50      23.736  17.203  10.860  1.00  5.530          O  
ATOM    751  H   ASP A  50      23.740  13.805   9.815  1.00  4.550          H  
ATOM    752  HA  ASP A  50      23.116  13.684  12.539  1.00  4.810          H  
ATOM    753 1HB  ASP A  50      22.031  15.404  10.260  1.00  6.630          H  
ATOM    754 2HB  ASP A  50      21.672  15.719  11.951  1.00  6.630          H  
ATOM    755  N   ASN A  51      20.705  12.643  10.589  1.00  3.340          N  
ATOM    756  CA  ASN A  51      19.382  12.046  10.528  1.00  3.210          C  
ATOM    757  C   ASN A  51      19.391  10.526  10.747  1.00  3.030          C  
ATOM    758  O   ASN A  51      18.379   9.865  10.521  1.00  2.970          O  
ATOM    759  CB  ASN A  51      18.772  12.365   9.180  1.00  4.550          C  
ATOM    760  CG  ASN A  51      18.453  13.826   9.014  1.00  4.550          C  
ATOM    761  OD1 ASN A  51      17.405  14.316   9.458  1.00  4.550          O  
ATOM    762  ND2 ASN A  51      19.363  14.545   8.399  1.00  4.550          N  
ATOM    763  H   ASN A  51      21.251  12.701   9.717  1.00  4.010          H  
ATOM    764  HA  ASN A  51      18.770  12.488  11.314  1.00  3.850          H  
ATOM    765 1HB  ASN A  51      19.470  12.071   8.395  1.00  5.460          H  
ATOM    766 2HB  ASN A  51      17.861  11.785   9.043  1.00  5.460          H  
ATOM    767 1HD2 ASN A  51      19.225  15.525   8.262  1.00  5.460          H  
ATOM    768 2HD2 ASN A  51      20.234  14.102   8.093  1.00  5.460          H  
ATOM    769  N   GLY A  52      20.528   9.963  11.181  1.00  3.000          N  
ATOM    770  CA  GLY A  52      20.651   8.524  11.461  1.00  2.890          C  
ATOM    771  C   GLY A  52      20.988   7.670  10.239  1.00  2.460          C  
ATOM    772  O   GLY A  52      21.115   6.445  10.340  1.00  2.400          O  
ATOM    773  H   GLY A  52      21.357  10.545  11.345  1.00  3.600          H  
ATOM    774 1HA  GLY A  52      21.427   8.385  12.214  1.00  3.470          H  
ATOM    775 2HA  GLY A  52      19.721   8.169  11.902  1.00  3.470          H  
ATOM    776  N   ILE A  53      21.137   8.333   9.103  1.00  2.240          N  
ATOM    777  CA  ILE A  53      21.450   7.733   7.804  1.00  1.820          C  
ATOM    778  C   ILE A  53      22.913   7.315   7.740  1.00  1.880          C  
ATOM    779  O   ILE A  53      23.808   8.071   8.135  1.00  2.190          O  
ATOM    780  CB  ILE A  53      21.120   8.708   6.651  1.00  2.720          C  
ATOM    781  CG1 ILE A  53      19.589   8.976   6.648  1.00  2.720          C  
ATOM    782  CG2 ILE A  53      21.646   8.145   5.298  1.00  2.720          C  
ATOM    783  CD1 ILE A  53      19.156  10.118   5.750  1.00  2.720          C  
ATOM    784  H   ILE A  53      20.981   9.327   9.183  1.00  2.690          H  
ATOM    785  HA  ILE A  53      20.838   6.836   7.679  1.00  2.180          H  
ATOM    786  HB  ILE A  53      21.588   9.649   6.824  1.00  3.260          H  
ATOM    787 1HG1 ILE A  53      19.076   8.070   6.346  1.00  3.260          H  
ATOM    788 2HG1 ILE A  53      19.275   9.216   7.668  1.00  3.260          H  
ATOM    789 1HG2 ILE A  53      21.417   8.833   4.494  1.00  3.260          H  
ATOM    790 2HG2 ILE A  53      22.727   8.007   5.330  1.00  3.260          H  
ATOM    791 3HG2 ILE A  53      21.174   7.182   5.104  1.00  3.260          H  
ATOM    792 1HD1 ILE A  53      18.077  10.241   5.823  1.00  3.260          H  
ATOM    793 2HD1 ILE A  53      19.648  11.030   6.081  1.00  3.260          H  
ATOM    794 3HD1 ILE A  53      19.420   9.918   4.716  1.00  3.260          H  
ATOM    795  N   LEU A  54      23.177   6.094   7.282  1.00  1.590          N  
ATOM    796  CA  LEU A  54      24.565   5.641   7.249  1.00  1.570          C  
ATOM    797  C   LEU A  54      25.095   5.669   5.823  1.00  1.390          C  
ATOM    798  O   LEU A  54      24.344   5.401   4.874  1.00  1.240          O  
ATOM    799  CB  LEU A  54      24.640   4.215   7.786  1.00  2.210          C  
ATOM    800  CG  LEU A  54      23.978   3.977   9.175  1.00  2.210          C  
ATOM    801  CD1 LEU A  54      24.046   2.490   9.498  1.00  2.210          C  
ATOM    802  CD2 LEU A  54      24.660   4.817  10.253  1.00  2.210          C  
ATOM    803  H   LEU A  54      22.417   5.499   6.928  1.00  1.910          H  
ATOM    804  HA  LEU A  54      25.187   6.305   7.848  1.00  1.880          H  
ATOM    805 1HB  LEU A  54      24.211   3.561   7.074  1.00  2.650          H  
ATOM    806 2HB  LEU A  54      25.693   3.952   7.880  1.00  2.650          H  
ATOM    807  HG  LEU A  54      22.923   4.263   9.127  1.00  2.650          H  
ATOM    808 1HD1 LEU A  54      23.561   2.306  10.457  1.00  2.650          H  
ATOM    809 2HD1 LEU A  54      23.532   1.926   8.721  1.00  2.650          H  
ATOM    810 3HD1 LEU A  54      25.085   2.169   9.550  1.00  2.650          H  
ATOM    811 1HD2 LEU A  54      24.175   4.636  11.212  1.00  2.650          H  
ATOM    812 2HD2 LEU A  54      25.709   4.537  10.321  1.00  2.650          H  
ATOM    813 3HD2 LEU A  54      24.584   5.879  10.018  1.00  2.650          H  
ATOM    814  N   SER A  55      26.400   5.916   5.660  1.00  1.490          N  
ATOM    815  CA  SER A  55      26.982   5.867   4.315  1.00  1.360          C  
ATOM    816  C   SER A  55      28.434   5.391   4.286  1.00  1.260          C  
ATOM    817  O   SER A  55      29.174   5.491   5.277  1.00  1.360          O  
ATOM    818  CB  SER A  55      26.901   7.233   3.654  1.00  1.960          C  
ATOM    819  OG  SER A  55      27.707   8.163   4.314  1.00  1.960          O  
ATOM    820  H   SER A  55      26.985   6.178   6.462  1.00  1.790          H  
ATOM    821  HA  SER A  55      26.400   5.167   3.724  1.00  1.630          H  
ATOM    822 1HB  SER A  55      27.208   7.149   2.608  1.00  2.350          H  
ATOM    823 2HB  SER A  55      25.872   7.577   3.667  1.00  2.350          H  
ATOM    824  HG  SER A  55      27.603   8.987   3.829  1.00  2.350          H  
ATOM    825  N   TYR A  56      28.850   4.912   3.106  1.00  1.140          N  
ATOM    826  CA  TYR A  56      30.218   4.452   2.876  1.00  1.090          C  
ATOM    827  C   TYR A  56      30.705   4.760   1.457  1.00  1.060          C  
ATOM    828  O   TYR A  56      29.984   4.580   0.467  1.00  1.120          O  
ATOM    829  CB  TYR A  56      30.327   2.940   3.100  1.00  1.550          C  
ATOM    830  CG  TYR A  56      31.752   2.462   3.053  1.00  1.550          C  
ATOM    831  CD1 TYR A  56      32.470   2.478   4.201  1.00  1.550          C  
ATOM    832  CD2 TYR A  56      32.341   2.063   1.882  1.00  1.550          C  
ATOM    833  CE1 TYR A  56      33.782   2.099   4.220  1.00  1.550          C  
ATOM    834  CE2 TYR A  56      33.667   1.687   1.887  1.00  1.550          C  
ATOM    835  CZ  TYR A  56      34.382   1.704   3.045  1.00  1.550          C  
ATOM    836  OH  TYR A  56      35.705   1.328   3.036  1.00  1.550          O  
ATOM    837  H   TYR A  56      28.157   4.837   2.358  1.00  1.370          H  
ATOM    838  HA  TYR A  56      30.875   4.970   3.564  1.00  1.310          H  
ATOM    839 1HB  TYR A  56      29.907   2.679   4.071  1.00  1.860          H  
ATOM    840 2HB  TYR A  56      29.759   2.414   2.335  1.00  1.860          H  
ATOM    841  HD1 TYR A  56      31.985   2.796   5.090  1.00  1.860          H  
ATOM    842  HD2 TYR A  56      31.767   2.065   0.963  1.00  1.860          H  
ATOM    843  HE1 TYR A  56      34.345   2.118   5.152  1.00  1.860          H  
ATOM    844  HE2 TYR A  56      34.157   1.383   0.980  1.00  1.860          H  
ATOM    845  HH  TYR A  56      36.075   1.433   3.914  1.00  1.860          H  
ATOM    846  N   PHE A  57      31.950   5.227   1.353  1.00  0.980          N  
ATOM    847  CA  PHE A  57      32.544   5.555   0.063  1.00  0.960          C  
ATOM    848  C   PHE A  57      33.731   4.652  -0.306  1.00  0.890          C  
ATOM    849  O   PHE A  57      34.733   4.564   0.422  1.00  0.840          O  
ATOM    850  CB  PHE A  57      32.918   7.035   0.095  1.00  1.350          C  
ATOM    851  CG  PHE A  57      31.680   7.882   0.211  1.00  1.350          C  
ATOM    852  CD1 PHE A  57      31.056   8.081   1.427  1.00  1.350          C  
ATOM    853  CD2 PHE A  57      31.153   8.472  -0.882  1.00  1.350          C  
ATOM    854  CE1 PHE A  57      29.912   8.828   1.512  1.00  1.350          C  
ATOM    855  CE2 PHE A  57      30.013   9.220  -0.818  1.00  1.350          C  
ATOM    856  CZ  PHE A  57      29.385   9.390   0.386  1.00  1.350          C  
ATOM    857  H   PHE A  57      32.503   5.381   2.202  1.00  1.180          H  
ATOM    858  HA  PHE A  57      31.783   5.419  -0.706  1.00  1.150          H  
ATOM    859 1HB  PHE A  57      33.560   7.240   0.949  1.00  1.620          H  
ATOM    860 2HB  PHE A  57      33.451   7.306  -0.811  1.00  1.620          H  
ATOM    861  HD1 PHE A  57      31.481   7.626   2.320  1.00  1.620          H  
ATOM    862  HD2 PHE A  57      31.660   8.342  -1.805  1.00  1.620          H  
ATOM    863  HE1 PHE A  57      29.429   8.970   2.473  1.00  1.620          H  
ATOM    864  HE2 PHE A  57      29.606   9.680  -1.722  1.00  1.620          H  
ATOM    865  HZ  PHE A  57      28.475   9.982   0.450  1.00  1.620          H  
ATOM    866  N   GLN A  58      33.589   3.981  -1.463  1.00  0.940          N  
ATOM    867  CA  GLN A  58      34.546   3.039  -2.045  1.00  0.940          C  
ATOM    868  C   GLN A  58      35.339   3.617  -3.229  1.00  0.760          C  
ATOM    869  O   GLN A  58      34.920   4.565  -3.911  1.00  0.800          O  
ATOM    870  CB  GLN A  58      33.824   1.802  -2.590  1.00  1.320          C  
ATOM    871  CG  GLN A  58      33.109   0.943  -1.629  1.00  1.320          C  
ATOM    872  CD  GLN A  58      32.357  -0.164  -2.341  1.00  1.320          C  
ATOM    873  OE1 GLN A  58      32.774  -0.618  -3.412  1.00  1.320          O  
ATOM    874  NE2 GLN A  58      31.244  -0.595  -1.761  1.00  1.320          N  
ATOM    875  H   GLN A  58      32.726   4.107  -1.996  1.00  1.130          H  
ATOM    876  HA  GLN A  58      35.252   2.740  -1.270  1.00  1.130          H  
ATOM    877 1HB  GLN A  58      33.082   2.135  -3.247  1.00  1.580          H  
ATOM    878 2HB  GLN A  58      34.517   1.186  -3.163  1.00  1.580          H  
ATOM    879 1HG  GLN A  58      33.828   0.490  -0.965  1.00  1.580          H  
ATOM    880 2HG  GLN A  58      32.399   1.553  -1.091  1.00  1.580          H  
ATOM    881 1HE2 GLN A  58      30.703  -1.322  -2.190  1.00  1.580          H  
ATOM    882 2HE2 GLN A  58      30.938  -0.188  -0.898  1.00  1.580          H  
ATOM    883  N   LYS A  59      36.481   2.990  -3.478  1.00  0.860          N  
ATOM    884  CA  LYS A  59      37.378   3.287  -4.589  1.00  0.880          C  
ATOM    885  C   LYS A  59      36.725   3.112  -5.974  1.00  0.980          C  
ATOM    886  O   LYS A  59      36.699   1.938  -6.338  1.00  1.840          O  
ATOM    887  CB  LYS A  59      38.604   2.358  -4.457  1.00  1.220          C  
ATOM    888  CG  LYS A  59      39.724   2.515  -5.483  1.00  1.220          C  
ATOM    889  CD  LYS A  59      40.887   1.559  -5.153  1.00  1.220          C  
ATOM    890  CE  LYS A  59      42.004   1.642  -6.188  1.00  1.220          C  
ATOM    891  NZ  LYS A  59      43.122   0.695  -5.876  1.00  1.220          N  
ATOM    892  H   LYS A  59      36.745   2.240  -2.852  1.00  1.030          H  
ATOM    893  HA  LYS A  59      37.702   4.324  -4.500  1.00  1.060          H  
ATOM    894 1HB  LYS A  59      39.059   2.515  -3.480  1.00  1.470          H  
ATOM    895 2HB  LYS A  59      38.274   1.318  -4.492  1.00  1.470          H  
ATOM    896 1HG  LYS A  59      39.357   2.262  -6.482  1.00  1.470          H  
ATOM    897 2HG  LYS A  59      40.081   3.542  -5.493  1.00  1.470          H  
ATOM    898 1HD  LYS A  59      41.295   1.801  -4.173  1.00  1.470          H  
ATOM    899 2HD  LYS A  59      40.511   0.536  -5.131  1.00  1.470          H  
ATOM    900 1HE  LYS A  59      41.596   1.401  -7.172  1.00  1.470          H  
ATOM    901 2HE  LYS A  59      42.397   2.659  -6.211  1.00  1.470          H  
ATOM    902 1HZ  LYS A  59      43.842   0.775  -6.580  1.00  1.470          H  
ATOM    903 2HZ  LYS A  59      43.514   0.918  -4.970  1.00  1.470          H  
ATOM    904 3HZ  LYS A  59      42.770  -0.252  -5.864  1.00  1.470          H  
ATOM    905  N   ASP A  60      37.177   4.045  -6.831  1.00  0.980          N  
ATOM    906  CA  ASP A  60      36.516   4.389  -8.095  1.00  1.420          C  
ATOM    907  C   ASP A  60      35.038   4.829  -8.165  1.00  1.480          C  
ATOM    908  O   ASP A  60      34.309   4.376  -9.051  1.00  2.120          O  
ATOM    909  CB  ASP A  60      36.738   3.236  -9.069  1.00  1.810          C  
ATOM    910  CG  ASP A  60      38.226   2.971  -9.207  1.00  1.810          C  
ATOM    911  OD1 ASP A  60      38.980   3.790  -8.691  1.00  1.810          O  
ATOM    912  OD2 ASP A  60      38.615   1.996  -9.805  1.00  1.810          O  
ATOM    913  H   ASP A  60      38.159   3.905  -7.092  1.00  1.180          H  
ATOM    914  HA  ASP A  60      37.085   5.230  -8.494  1.00  1.700          H  
ATOM    915 1HB  ASP A  60      36.226   2.336  -8.735  1.00  2.170          H  
ATOM    916 2HB  ASP A  60      36.344   3.502 -10.048  1.00  2.170          H  
ATOM    917  N   GLY A  61      34.600   5.715  -7.264  1.00  1.300          N  
ATOM    918  CA  GLY A  61      33.240   6.287  -7.362  1.00  1.430          C  
ATOM    919  C   GLY A  61      32.062   5.406  -6.945  1.00  1.150          C  
ATOM    920  O   GLY A  61      30.952   5.564  -7.467  1.00  1.110          O  
ATOM    921  H   GLY A  61      35.233   6.025  -6.535  1.00  1.560          H  
ATOM    922 1HA  GLY A  61      33.217   7.200  -6.773  1.00  1.720          H  
ATOM    923 2HA  GLY A  61      33.082   6.612  -8.391  1.00  1.720          H  
ATOM    924  N   LYS A  62      32.293   4.429  -6.074  1.00  1.070          N  
ATOM    925  CA  LYS A  62      31.203   3.539  -5.661  1.00  1.000          C  
ATOM    926  C   LYS A  62      30.680   3.933  -4.276  1.00  0.950          C  
ATOM    927  O   LYS A  62      31.390   3.888  -3.270  1.00  1.160          O  
ATOM    928  CB  LYS A  62      31.653   2.086  -5.771  1.00  1.430          C  
ATOM    929  CG  LYS A  62      31.903   1.664  -7.195  1.00  1.430          C  
ATOM    930  CD  LYS A  62      32.348   0.230  -7.287  1.00  1.430          C  
ATOM    931  CE  LYS A  62      32.632  -0.152  -8.732  1.00  1.430          C  
ATOM    932  NZ  LYS A  62      33.133  -1.548  -8.834  1.00  1.430          N  
ATOM    933  H   LYS A  62      33.216   4.357  -5.634  1.00  1.280          H  
ATOM    934  HA  LYS A  62      30.370   3.663  -6.354  1.00  1.200          H  
ATOM    935 1HB  LYS A  62      32.588   1.955  -5.277  1.00  1.710          H  
ATOM    936 2HB  LYS A  62      30.921   1.419  -5.313  1.00  1.710          H  
ATOM    937 1HG  LYS A  62      30.985   1.797  -7.764  1.00  1.710          H  
ATOM    938 2HG  LYS A  62      32.678   2.297  -7.635  1.00  1.710          H  
ATOM    939 1HD  LYS A  62      33.257   0.089  -6.692  1.00  1.710          H  
ATOM    940 2HD  LYS A  62      31.571  -0.423  -6.888  1.00  1.710          H  
ATOM    941 1HE  LYS A  62      31.716  -0.054  -9.319  1.00  1.710          H  
ATOM    942 2HE  LYS A  62      33.384   0.529  -9.138  1.00  1.710          H  
ATOM    943 1HZ  LYS A  62      33.318  -1.775  -9.801  1.00  1.710          H  
ATOM    944 2HZ  LYS A  62      33.987  -1.632  -8.296  1.00  1.710          H  
ATOM    945 3HZ  LYS A  62      32.439  -2.184  -8.466  1.00  1.710          H  
ATOM    946  N   PHE A  63      29.441   4.398  -4.228  1.00  0.790          N  
ATOM    947  CA  PHE A  63      28.893   4.937  -2.988  1.00  0.870          C  
ATOM    948  C   PHE A  63      27.783   4.014  -2.473  1.00  0.880          C  
ATOM    949  O   PHE A  63      26.972   3.507  -3.252  1.00  0.900          O  
ATOM    950  CB  PHE A  63      28.325   6.335  -3.292  1.00  1.190          C  
ATOM    951  CG  PHE A  63      29.352   7.317  -3.960  1.00  1.190          C  
ATOM    952  CD1 PHE A  63      30.727   7.159  -3.860  1.00  1.190          C  
ATOM    953  CD2 PHE A  63      28.910   8.369  -4.736  1.00  1.190          C  
ATOM    954  CE1 PHE A  63      31.597   8.002  -4.498  1.00  1.190          C  
ATOM    955  CE2 PHE A  63      29.792   9.199  -5.381  1.00  1.190          C  
ATOM    956  CZ  PHE A  63      31.128   9.018  -5.261  1.00  1.190          C  
ATOM    957  H   PHE A  63      28.891   4.398  -5.086  1.00  0.950          H  
ATOM    958  HA  PHE A  63      29.667   4.997  -2.224  1.00  1.040          H  
ATOM    959 1HB  PHE A  63      27.464   6.245  -3.948  1.00  1.420          H  
ATOM    960 2HB  PHE A  63      27.979   6.788  -2.363  1.00  1.420          H  
ATOM    961  HD1 PHE A  63      31.136   6.359  -3.265  1.00  1.420          H  
ATOM    962  HD2 PHE A  63      27.842   8.540  -4.847  1.00  1.420          H  
ATOM    963  HE1 PHE A  63      32.672   7.843  -4.391  1.00  1.420          H  
ATOM    964  HE2 PHE A  63      29.422   9.996  -5.994  1.00  1.420          H  
ATOM    965  HZ  PHE A  63      31.816   9.684  -5.779  1.00  1.420          H  
ATOM    966  N   LYS A  64      27.704   3.830  -1.157  1.00  0.940          N  
ATOM    967  CA  LYS A  64      26.640   3.000  -0.578  1.00  0.970          C  
ATOM    968  C   LYS A  64      25.950   3.647   0.616  1.00  0.960          C  
ATOM    969  O   LYS A  64      26.590   4.314   1.438  1.00  1.020          O  
ATOM    970  CB  LYS A  64      27.209   1.625  -0.176  1.00  1.350          C  
ATOM    971  CG  LYS A  64      26.179   0.663   0.443  1.00  1.350          C  
ATOM    972  CD  LYS A  64      26.734  -0.712   0.737  1.00  1.350          C  
ATOM    973  CE  LYS A  64      25.633  -1.587   1.329  1.00  1.350          C  
ATOM    974  NZ  LYS A  64      26.100  -2.960   1.648  1.00  1.350          N  
ATOM    975  H   LYS A  64      28.425   4.240  -0.554  1.00  1.130          H  
ATOM    976  HA  LYS A  64      25.872   2.843  -1.331  1.00  1.160          H  
ATOM    977 1HB  LYS A  64      27.621   1.141  -1.061  1.00  1.620          H  
ATOM    978 2HB  LYS A  64      28.023   1.761   0.534  1.00  1.620          H  
ATOM    979 1HG  LYS A  64      25.799   1.069   1.382  1.00  1.620          H  
ATOM    980 2HG  LYS A  64      25.348   0.547  -0.238  1.00  1.620          H  
ATOM    981 1HD  LYS A  64      27.106  -1.165  -0.183  1.00  1.620          H  
ATOM    982 2HD  LYS A  64      27.557  -0.633   1.449  1.00  1.620          H  
ATOM    983 1HE  LYS A  64      25.269  -1.121   2.237  1.00  1.620          H  
ATOM    984 2HE  LYS A  64      24.810  -1.654   0.614  1.00  1.620          H  
ATOM    985 1HZ  LYS A  64      25.320  -3.475   2.036  1.00  1.620          H  
ATOM    986 2HZ  LYS A  64      26.426  -3.417   0.808  1.00  1.620          H  
ATOM    987 3HZ  LYS A  64      26.850  -2.919   2.323  1.00  1.620          H  
ATOM    988  N   THR A  65      24.634   3.426   0.722  1.00  0.930          N  
ATOM    989  CA  THR A  65      23.850   3.910   1.861  1.00  0.910          C  
ATOM    990  C   THR A  65      22.883   2.914   2.477  1.00  0.890          C  
ATOM    991  O   THR A  65      22.394   1.966   1.832  1.00  0.830          O  
ATOM    992  CB  THR A  65      23.010   5.137   1.501  1.00  1.280          C  
ATOM    993  OG1 THR A  65      22.144   4.790   0.410  1.00  1.280          O  
ATOM    994  CG2 THR A  65      23.862   6.338   1.183  1.00  1.280          C  
ATOM    995  H   THR A  65      24.171   2.877  -0.010  1.00  1.120          H  
ATOM    996  HA  THR A  65      24.546   4.195   2.646  1.00  1.090          H  
ATOM    997  HB  THR A  65      22.389   5.379   2.356  1.00  1.540          H  
ATOM    998  HG1 THR A  65      21.471   5.452   0.310  1.00  1.540          H  
ATOM    999 1HG2 THR A  65      23.223   7.186   0.953  1.00  1.540          H  
ATOM   1000 2HG2 THR A  65      24.467   6.565   2.050  1.00  1.540          H  
ATOM   1001 3HG2 THR A  65      24.503   6.142   0.360  1.00  1.540          H  
ATOM   1002  N   ILE A  66      22.580   3.196   3.751  1.00  0.960          N  
ATOM   1003  CA  ILE A  66      21.574   2.471   4.512  1.00  1.010          C  
ATOM   1004  C   ILE A  66      20.510   3.449   5.013  1.00  1.140          C  
ATOM   1005  O   ILE A  66      20.823   4.443   5.687  1.00  1.210          O  
ATOM   1006  CB  ILE A  66      22.163   1.779   5.760  1.00  1.390          C  
ATOM   1007  CG1 ILE A  66      23.417   0.903   5.417  1.00  1.390          C  
ATOM   1008  CG2 ILE A  66      21.083   0.914   6.416  1.00  1.390          C  
ATOM   1009  CD1 ILE A  66      23.192  -0.277   4.503  1.00  1.390          C  
ATOM   1010  H   ILE A  66      23.073   3.990   4.179  1.00  1.150          H  
ATOM   1011  HA  ILE A  66      21.086   1.739   3.871  1.00  1.210          H  
ATOM   1012  HB  ILE A  66      22.455   2.516   6.467  1.00  1.670          H  
ATOM   1013 1HG1 ILE A  66      24.159   1.551   4.950  1.00  1.670          H  
ATOM   1014 2HG1 ILE A  66      23.832   0.527   6.351  1.00  1.670          H  
ATOM   1015 1HG2 ILE A  66      21.506   0.453   7.303  1.00  1.670          H  
ATOM   1016 2HG2 ILE A  66      20.229   1.509   6.701  1.00  1.670          H  
ATOM   1017 3HG2 ILE A  66      20.743   0.146   5.730  1.00  1.670          H  
ATOM   1018 1HD1 ILE A  66      24.138  -0.785   4.347  1.00  1.670          H  
ATOM   1019 2HD1 ILE A  66      22.486  -0.982   4.935  1.00  1.670          H  
ATOM   1020 3HD1 ILE A  66      22.818   0.077   3.561  1.00  1.670          H  
ATOM   1021  N   SER A  67      19.251   3.141   4.743  1.00  1.250          N  
ATOM   1022  CA  SER A  67      18.151   3.950   5.244  1.00  1.530          C  
ATOM   1023  C   SER A  67      17.651   3.298   6.492  1.00  1.700          C  
ATOM   1024  O   SER A  67      17.234   2.127   6.478  1.00  1.550          O  
ATOM   1025  CB  SER A  67      17.042   4.102   4.269  1.00  2.030          C  
ATOM   1026  OG  SER A  67      15.945   4.750   4.859  1.00  2.030          O  
ATOM   1027  H   SER A  67      19.044   2.293   4.212  1.00  1.500          H  
ATOM   1028  HA  SER A  67      18.523   4.942   5.496  1.00  1.840          H  
ATOM   1029 1HB  SER A  67      17.412   4.682   3.489  1.00  2.440          H  
ATOM   1030 2HB  SER A  67      16.754   3.139   3.887  1.00  2.440          H  
ATOM   1031  HG  SER A  67      15.319   4.922   4.152  1.00  2.440          H  
ATOM   1032  N   THR A  68      17.721   4.047   7.569  1.00  2.110          N  
ATOM   1033  CA  THR A  68      17.382   3.572   8.880  1.00  2.400          C  
ATOM   1034  C   THR A  68      16.215   4.322   9.496  1.00  2.660          C  
ATOM   1035  O   THR A  68      15.877   5.437   9.094  1.00  2.700          O  
ATOM   1036  CB  THR A  68      18.628   3.744   9.762  1.00  3.240          C  
ATOM   1037  OG1 THR A  68      18.989   5.145   9.741  1.00  3.240          O  
ATOM   1038  CG2 THR A  68      19.780   2.919   9.218  1.00  3.240          C  
ATOM   1039  H   THR A  68      18.059   4.998   7.494  1.00  2.530          H  
ATOM   1040  HA  THR A  68      17.121   2.526   8.803  1.00  2.880          H  
ATOM   1041  HB  THR A  68      18.397   3.439  10.776  1.00  3.890          H  
ATOM   1042  HG1 THR A  68      19.791   5.344  10.275  1.00  3.890          H  
ATOM   1043 1HG2 THR A  68      20.654   3.063   9.848  1.00  3.890          H  
ATOM   1044 2HG2 THR A  68      19.498   1.865   9.217  1.00  3.890          H  
ATOM   1045 3HG2 THR A  68      20.013   3.238   8.210  1.00  3.890          H  
ATOM   1046  N   ASP A  69      15.598   3.681  10.486  1.00  2.870          N  
ATOM   1047  CA  ASP A  69      14.522   4.259  11.271  1.00  3.110          C  
ATOM   1048  C   ASP A  69      15.094   4.976  12.493  1.00  3.540          C  
ATOM   1049  O   ASP A  69      16.301   4.946  12.743  1.00  3.520          O  
ATOM   1050  CB  ASP A  69      13.550   3.138  11.690  1.00  4.260          C  
ATOM   1051  CG  ASP A  69      12.100   3.609  11.981  1.00  4.260          C  
ATOM   1052  OD1 ASP A  69      11.927   4.762  12.339  1.00  4.260          O  
ATOM   1053  OD2 ASP A  69      11.205   2.813  11.866  1.00  4.260          O  
ATOM   1054  H   ASP A  69      15.907   2.732  10.686  1.00  3.440          H  
ATOM   1055  HA  ASP A  69      13.986   4.984  10.659  1.00  3.730          H  
ATOM   1056 1HB  ASP A  69      13.531   2.377  10.914  1.00  5.110          H  
ATOM   1057 2HB  ASP A  69      13.937   2.654  12.586  1.00  5.110          H  
ATOM   1058  N   GLY A  70      14.229   5.554  13.317  1.00  3.960          N  
ATOM   1059  CA  GLY A  70      14.657   6.257  14.528  1.00  4.330          C  
ATOM   1060  C   GLY A  70      15.431   5.335  15.475  1.00  4.480          C  
ATOM   1061  O   GLY A  70      16.354   5.761  16.167  1.00  4.730          O  
ATOM   1062  H   GLY A  70      13.244   5.529  13.057  1.00  4.750          H  
ATOM   1063 1HA  GLY A  70      15.282   7.106  14.252  1.00  5.200          H  
ATOM   1064 2HA  GLY A  70      13.783   6.657  15.041  1.00  5.200          H  
ATOM   1065  N   SER A  71      15.066   4.053  15.464  1.00  4.360          N  
ATOM   1066  CA  SER A  71      15.660   2.998  16.277  1.00  4.500          C  
ATOM   1067  C   SER A  71      16.978   2.460  15.730  1.00  4.310          C  
ATOM   1068  O   SER A  71      17.588   1.590  16.357  1.00  4.480          O  
ATOM   1069  CB  SER A  71      14.705   1.834  16.360  1.00  6.240          C  
ATOM   1070  OG  SER A  71      14.578   1.217  15.098  1.00  6.240          O  
ATOM   1071  H   SER A  71      14.278   3.785  14.888  1.00  5.230          H  
ATOM   1072  HA  SER A  71      15.841   3.398  17.275  1.00  5.400          H  
ATOM   1073 1HB  SER A  71      15.069   1.112  17.090  1.00  7.490          H  
ATOM   1074 2HB  SER A  71      13.731   2.185  16.699  1.00  7.490          H  
ATOM   1075  HG  SER A  71      13.932   0.504  15.224  1.00  7.490          H  
ATOM   1076  N   SER A  72      17.367   2.914  14.526  1.00  3.950          N  
ATOM   1077  CA  SER A  72      18.540   2.477  13.752  1.00  3.660          C  
ATOM   1078  C   SER A  72      18.247   1.232  12.904  1.00  3.500          C  
ATOM   1079  O   SER A  72      19.109   0.771  12.148  1.00  3.440          O  
ATOM   1080  CB  SER A  72      19.753   2.220  14.632  1.00  5.240          C  
ATOM   1081  OG  SER A  72      19.735   0.931  15.163  1.00  5.240          O  
ATOM   1082  H   SER A  72      16.824   3.667  14.100  1.00  4.740          H  
ATOM   1083  HA  SER A  72      18.800   3.291  13.075  1.00  4.390          H  
ATOM   1084 1HB  SER A  72      20.656   2.356  14.040  1.00  6.290          H  
ATOM   1085 2HB  SER A  72      19.780   2.949  15.440  1.00  6.290          H  
ATOM   1086  HG  SER A  72      19.021   0.947  15.809  1.00  6.290          H  
ATOM   1087  N   SER A  73      17.032   0.685  13.032  1.00  3.410          N  
ATOM   1088  CA  SER A  73      16.598  -0.472  12.256  1.00  3.270          C  
ATOM   1089  C   SER A  73      16.639  -0.156  10.769  1.00  2.850          C  
ATOM   1090  O   SER A  73      16.357   0.974  10.364  1.00  2.750          O  
ATOM   1091  CB  SER A  73      15.207  -0.895  12.658  1.00  4.630          C  
ATOM   1092  OG  SER A  73      14.769  -1.954  11.864  1.00  4.630          O  
ATOM   1093  H   SER A  73      16.371   1.089  13.694  1.00  4.090          H  
ATOM   1094  HA  SER A  73      17.285  -1.297  12.452  1.00  3.920          H  
ATOM   1095 1HB  SER A  73      15.206  -1.192  13.705  1.00  5.560          H  
ATOM   1096 2HB  SER A  73      14.527  -0.050  12.553  1.00  5.560          H  
ATOM   1097  HG  SER A  73      13.884  -2.168  12.172  1.00  5.560          H  
ATOM   1098  N   VAL A  74      17.017  -1.136   9.950  1.00  2.650          N  
ATOM   1099  CA  VAL A  74      17.123  -0.933   8.503  1.00  2.230          C  
ATOM   1100  C   VAL A  74      15.788  -1.036   7.771  1.00  2.130          C  
ATOM   1101  O   VAL A  74      15.061  -2.017   7.909  1.00  2.320          O  
ATOM   1102  CB  VAL A  74      18.129  -1.944   7.913  1.00  3.290          C  
ATOM   1103  CG1 VAL A  74      18.206  -1.820   6.361  1.00  3.290          C  
ATOM   1104  CG2 VAL A  74      19.483  -1.678   8.552  1.00  3.290          C  
ATOM   1105  H   VAL A  74      17.213  -2.043  10.351  1.00  3.180          H  
ATOM   1106  HA  VAL A  74      17.521   0.069   8.333  1.00  2.680          H  
ATOM   1107  HB  VAL A  74      17.806  -2.959   8.144  1.00  3.950          H  
ATOM   1108 1HG1 VAL A  74      18.927  -2.537   5.975  1.00  3.950          H  
ATOM   1109 2HG1 VAL A  74      17.232  -2.025   5.912  1.00  3.950          H  
ATOM   1110 3HG1 VAL A  74      18.519  -0.811   6.090  1.00  3.950          H  
ATOM   1111 1HG2 VAL A  74      20.222  -2.380   8.165  1.00  3.950          H  
ATOM   1112 2HG2 VAL A  74      19.785  -0.671   8.323  1.00  3.950          H  
ATOM   1113 3HG2 VAL A  74      19.415  -1.788   9.634  1.00  3.950          H  
ATOM   1114  N   LEU A  75      15.497  -0.005   6.985  1.00  1.860          N  
ATOM   1115  CA  LEU A  75      14.287   0.106   6.180  1.00  1.730          C  
ATOM   1116  C   LEU A  75      14.573  -0.248   4.720  1.00  1.310          C  
ATOM   1117  O   LEU A  75      13.707  -0.783   4.004  1.00  1.230          O  
ATOM   1118  CB  LEU A  75      13.804   1.559   6.251  1.00  2.470          C  
ATOM   1119  CG  LEU A  75      13.460   2.097   7.663  1.00  2.470          C  
ATOM   1120  CD1 LEU A  75      13.173   3.576   7.566  1.00  2.470          C  
ATOM   1121  CD2 LEU A  75      12.248   1.367   8.230  1.00  2.470          C  
ATOM   1122  H   LEU A  75      16.169   0.759   6.952  1.00  2.230          H  
ATOM   1123  HA  LEU A  75      13.540  -0.585   6.560  1.00  2.080          H  
ATOM   1124 1HB  LEU A  75      14.591   2.197   5.846  1.00  2.970          H  
ATOM   1125 2HB  LEU A  75      12.921   1.664   5.622  1.00  2.970          H  
ATOM   1126  HG  LEU A  75      14.315   1.955   8.328  1.00  2.970          H  
ATOM   1127 1HD1 LEU A  75      12.946   3.964   8.558  1.00  2.970          H  
ATOM   1128 2HD1 LEU A  75      14.054   4.092   7.171  1.00  2.970          H  
ATOM   1129 3HD1 LEU A  75      12.334   3.745   6.917  1.00  2.970          H  
ATOM   1130 1HD2 LEU A  75      12.010   1.764   9.218  1.00  2.970          H  
ATOM   1131 2HD2 LEU A  75      11.393   1.514   7.571  1.00  2.970          H  
ATOM   1132 3HD2 LEU A  75      12.457   0.305   8.320  1.00  2.970          H  
ATOM   1133  N   ALA A  76      15.779   0.135   4.279  1.00  1.080          N  
ATOM   1134  CA  ALA A  76      16.215  -0.046   2.892  1.00  0.740          C  
ATOM   1135  C   ALA A  76      17.741   0.069   2.755  1.00  0.770          C  
ATOM   1136  O   ALA A  76      18.426   0.536   3.673  1.00  0.910          O  
ATOM   1137  CB  ALA A  76      15.510   0.951   2.005  1.00  1.170          C  
ATOM   1138  H   ALA A  76      16.392   0.603   4.951  1.00  1.300          H  
ATOM   1139  HA  ALA A  76      15.938  -1.052   2.577  1.00  0.890          H  
ATOM   1140 1HB  ALA A  76      15.807   0.786   0.982  1.00  1.410          H  
ATOM   1141 2HB  ALA A  76      14.435   0.827   2.088  1.00  1.410          H  
ATOM   1142 3HB  ALA A  76      15.775   1.937   2.304  1.00  1.410          H  
ATOM   1143  N   THR A  77      18.266  -0.373   1.608  1.00  0.780          N  
ATOM   1144  CA  THR A  77      19.701  -0.314   1.295  1.00  0.850          C  
ATOM   1145  C   THR A  77      19.982  -0.292  -0.203  1.00  0.820          C  
ATOM   1146  O   THR A  77      19.221  -0.845  -1.001  1.00  0.930          O  
ATOM   1147  CB  THR A  77      20.456  -1.492   1.931  1.00  1.160          C  
ATOM   1148  OG1 THR A  77      21.853  -1.392   1.590  1.00  1.160          O  
ATOM   1149  CG2 THR A  77      19.890  -2.824   1.445  1.00  1.160          C  
ATOM   1150  H   THR A  77      17.629  -0.733   0.889  1.00  0.940          H  
ATOM   1151  HA  THR A  77      20.104   0.608   1.716  1.00  1.020          H  
ATOM   1152  HB  THR A  77      20.358  -1.432   3.017  1.00  1.390          H  
ATOM   1153  HG1 THR A  77      22.217  -0.564   1.933  1.00  1.390          H  
ATOM   1154 1HG2 THR A  77      20.438  -3.637   1.914  1.00  1.390          H  
ATOM   1155 2HG2 THR A  77      18.837  -2.894   1.713  1.00  1.390          H  
ATOM   1156 3HG2 THR A  77      19.993  -2.900   0.366  1.00  1.390          H  
ATOM   1157  N   GLY A  78      21.084   0.342  -0.595  1.00  0.740          N  
ATOM   1158  CA  GLY A  78      21.431   0.381  -2.014  1.00  0.840          C  
ATOM   1159  C   GLY A  78      22.733   1.107  -2.285  1.00  0.840          C  
ATOM   1160  O   GLY A  78      23.430   1.523  -1.353  1.00  0.920          O  
ATOM   1161  H   GLY A  78      21.665   0.807   0.111  1.00  0.890          H  
ATOM   1162 1HA  GLY A  78      21.498  -0.637  -2.399  1.00  1.010          H  
ATOM   1163 2HA  GLY A  78      20.637   0.871  -2.569  1.00  1.010          H  
ATOM   1164  N   SER A  79      23.049   1.252  -3.571  1.00  0.900          N  
ATOM   1165  CA  SER A  79      24.314   1.840  -3.993  1.00  0.980          C  
ATOM   1166  C   SER A  79      24.240   2.603  -5.315  1.00  0.960          C  
ATOM   1167  O   SER A  79      23.269   2.539  -6.076  1.00  1.050          O  
ATOM   1168  CB  SER A  79      25.375   0.760  -4.084  1.00  1.340          C  
ATOM   1169  OG  SER A  79      25.079  -0.161  -5.099  1.00  1.340          O  
ATOM   1170  H   SER A  79      22.389   0.923  -4.280  1.00  1.080          H  
ATOM   1171  HA  SER A  79      24.618   2.554  -3.231  1.00  1.180          H  
ATOM   1172 1HB  SER A  79      26.348   1.215  -4.276  1.00  1.610          H  
ATOM   1173 2HB  SER A  79      25.447   0.243  -3.127  1.00  1.610          H  
ATOM   1174  HG  SER A  79      25.804  -0.788  -5.104  1.00  1.610          H  
ATOM   1175  N   TYR A  80      25.296   3.359  -5.548  1.00  0.970          N  
ATOM   1176  CA  TYR A  80      25.442   4.223  -6.702  1.00  0.980          C  
ATOM   1177  C   TYR A  80      26.852   4.234  -7.278  1.00  1.210          C  
ATOM   1178  O   TYR A  80      27.842   4.264  -6.548  1.00  1.430          O  
ATOM   1179  CB  TYR A  80      25.055   5.614  -6.271  1.00  1.370          C  
ATOM   1180  CG  TYR A  80      25.353   6.652  -7.213  1.00  1.370          C  
ATOM   1181  CD1 TYR A  80      24.530   6.940  -8.229  1.00  1.370          C  
ATOM   1182  CD2 TYR A  80      26.499   7.335  -7.032  1.00  1.370          C  
ATOM   1183  CE1 TYR A  80      24.845   7.953  -9.060  1.00  1.370          C  
ATOM   1184  CE2 TYR A  80      26.837   8.337  -7.840  1.00  1.370          C  
ATOM   1185  CZ  TYR A  80      26.015   8.665  -8.845  1.00  1.370          C  
ATOM   1186  OH  TYR A  80      26.345   9.702  -9.642  1.00  1.370          O  
ATOM   1187  H   TYR A  80      26.036   3.348  -4.843  1.00  1.160          H  
ATOM   1188  HA  TYR A  80      24.765   3.876  -7.483  1.00  1.180          H  
ATOM   1189 1HB  TYR A  80      23.985   5.638  -6.072  1.00  1.640          H  
ATOM   1190 2HB  TYR A  80      25.562   5.853  -5.351  1.00  1.640          H  
ATOM   1191  HD1 TYR A  80      23.629   6.375  -8.353  1.00  1.640          H  
ATOM   1192  HD2 TYR A  80      27.139   7.056  -6.223  1.00  1.640          H  
ATOM   1193  HE1 TYR A  80      24.175   8.210  -9.870  1.00  1.640          H  
ATOM   1194  HE2 TYR A  80      27.763   8.883  -7.674  1.00  1.640          H  
ATOM   1195  HH  TYR A  80      25.570   9.975 -10.130  1.00  1.640          H  
ATOM   1196  N   HIS A  81      26.952   4.206  -8.602  1.00  1.250          N  
ATOM   1197  CA  HIS A  81      28.262   4.260  -9.249  1.00  1.590          C  
ATOM   1198  C   HIS A  81      28.385   5.409 -10.242  1.00  1.460          C  
ATOM   1199  O   HIS A  81      27.555   5.560 -11.153  1.00  1.230          O  
ATOM   1200  CB  HIS A  81      28.592   2.933  -9.957  1.00  2.090          C  
ATOM   1201  CG  HIS A  81      29.995   2.884 -10.603  1.00  2.090          C  
ATOM   1202  ND1 HIS A  81      30.293   2.058 -11.670  1.00  2.090          N  
ATOM   1203  CD2 HIS A  81      31.151   3.541 -10.315  1.00  2.090          C  
ATOM   1204  CE1 HIS A  81      31.564   2.222 -12.004  1.00  2.090          C  
ATOM   1205  NE2 HIS A  81      32.094   3.113 -11.199  1.00  2.090          N  
ATOM   1206  H   HIS A  81      26.097   4.153  -9.163  1.00  1.500          H  
ATOM   1207  HA  HIS A  81      29.026   4.418  -8.493  1.00  1.910          H  
ATOM   1208 1HB  HIS A  81      28.526   2.120  -9.234  1.00  2.510          H  
ATOM   1209 2HB  HIS A  81      27.845   2.744 -10.730  1.00  2.510          H  
ATOM   1210  HD2 HIS A  81      31.321   4.268  -9.540  1.00  2.510          H  
ATOM   1211  HE1 HIS A  81      32.087   1.710 -12.805  1.00  2.510          H  
ATOM   1212  HE2 HIS A  81      33.056   3.446 -11.216  1.00  2.510          H  
ATOM   1213  N   VAL A  82      29.406   6.253 -10.049  1.00  1.680          N  
ATOM   1214  CA  VAL A  82      29.627   7.354 -10.987  1.00  1.590          C  
ATOM   1215  C   VAL A  82      30.926   7.231 -11.772  1.00  1.830          C  
ATOM   1216  O   VAL A  82      32.019   7.121 -11.212  1.00  2.130          O  
ATOM   1217  CB  VAL A  82      29.586   8.723 -10.257  1.00  2.260          C  
ATOM   1218  CG1 VAL A  82      30.559   8.757  -9.056  1.00  2.260          C  
ATOM   1219  CG2 VAL A  82      29.920   9.876 -11.260  1.00  2.260          C  
ATOM   1220  H   VAL A  82      30.031   6.101  -9.245  1.00  2.020          H  
ATOM   1221  HA  VAL A  82      28.812   7.351 -11.710  1.00  1.910          H  
ATOM   1222  HB  VAL A  82      28.617   8.866  -9.889  1.00  2.710          H  
ATOM   1223 1HG1 VAL A  82      30.474   9.722  -8.560  1.00  2.710          H  
ATOM   1224 2HG1 VAL A  82      30.295   7.967  -8.354  1.00  2.710          H  
ATOM   1225 3HG1 VAL A  82      31.581   8.620  -9.385  1.00  2.710          H  
ATOM   1226 1HG2 VAL A  82      29.850  10.829 -10.748  1.00  2.710          H  
ATOM   1227 2HG2 VAL A  82      30.928   9.767 -11.654  1.00  2.710          H  
ATOM   1228 3HG2 VAL A  82      29.212   9.863 -12.091  1.00  2.710          H  
ATOM   1229  N   LYS A  83      30.789   7.344 -13.087  1.00  1.770          N  
ATOM   1230  CA  LYS A  83      31.884   7.323 -14.029  1.00  2.010          C  
ATOM   1231  C   LYS A  83      32.067   8.740 -14.577  1.00  1.810          C  
ATOM   1232  O   LYS A  83      31.113   9.522 -14.702  1.00  1.410          O  
ATOM   1233  CB  LYS A  83      31.598   6.335 -15.158  1.00  2.720          C  
ATOM   1234  CG  LYS A  83      31.498   4.862 -14.756  1.00  2.720          C  
ATOM   1235  CD  LYS A  83      31.178   4.009 -15.995  1.00  2.720          C  
ATOM   1236  CE  LYS A  83      31.020   2.526 -15.673  1.00  2.720          C  
ATOM   1237  NZ  LYS A  83      30.652   1.736 -16.892  1.00  2.720          N  
ATOM   1238  H   LYS A  83      29.844   7.422 -13.467  1.00  2.120          H  
ATOM   1239  HA  LYS A  83      32.798   7.032 -13.512  1.00  2.410          H  
ATOM   1240 1HB  LYS A  83      30.646   6.577 -15.591  1.00  3.260          H  
ATOM   1241 2HB  LYS A  83      32.351   6.438 -15.939  1.00  3.260          H  
ATOM   1242 1HG  LYS A  83      32.440   4.536 -14.313  1.00  3.260          H  
ATOM   1243 2HG  LYS A  83      30.706   4.740 -14.011  1.00  3.260          H  
ATOM   1244 1HD  LYS A  83      30.247   4.370 -16.448  1.00  3.260          H  
ATOM   1245 2HD  LYS A  83      31.977   4.123 -16.726  1.00  3.260          H  
ATOM   1246 1HE  LYS A  83      31.957   2.143 -15.274  1.00  3.260          H  
ATOM   1247 2HE  LYS A  83      30.238   2.403 -14.921  1.00  3.260          H  
ATOM   1248 1HZ  LYS A  83      30.552   0.759 -16.647  1.00  3.260          H  
ATOM   1249 2HZ  LYS A  83      29.773   2.082 -17.263  1.00  3.260          H  
ATOM   1250 3HZ  LYS A  83      31.373   1.834 -17.592  1.00  3.260          H  
ATOM   1251  N   ILE A  84      33.278   9.054 -14.997  1.00  2.190          N  
ATOM   1252  CA  ILE A  84      33.543  10.378 -15.519  1.00  2.170          C  
ATOM   1253  C   ILE A  84      32.797  10.653 -16.830  1.00  1.670          C  
ATOM   1254  O   ILE A  84      32.799   9.839 -17.749  1.00  1.890          O  
ATOM   1255  CB  ILE A  84      35.055  10.603 -15.657  1.00  3.050          C  
ATOM   1256  CG1 ILE A  84      35.676  10.566 -14.227  1.00  3.050          C  
ATOM   1257  CG2 ILE A  84      35.343  11.956 -16.344  1.00  3.050          C  
ATOM   1258  CD1 ILE A  84      37.180  10.511 -14.188  1.00  3.050          C  
ATOM   1259  H   ILE A  84      34.024   8.375 -14.920  1.00  2.630          H  
ATOM   1260  HA  ILE A  84      33.192  11.075 -14.771  1.00  2.600          H  
ATOM   1261  HB  ILE A  84      35.495   9.794 -16.242  1.00  3.660          H  
ATOM   1262 1HG1 ILE A  84      35.358  11.455 -13.684  1.00  3.660          H  
ATOM   1263 2HG1 ILE A  84      35.298   9.691 -13.703  1.00  3.660          H  
ATOM   1264 1HG2 ILE A  84      36.409  12.108 -16.437  1.00  3.660          H  
ATOM   1265 2HG2 ILE A  84      34.913  11.972 -17.347  1.00  3.660          H  
ATOM   1266 3HG2 ILE A  84      34.923  12.769 -15.755  1.00  3.660          H  
ATOM   1267 1HD1 ILE A  84      37.510  10.481 -13.149  1.00  3.660          H  
ATOM   1268 2HD1 ILE A  84      37.524   9.611 -14.701  1.00  3.660          H  
ATOM   1269 3HD1 ILE A  84      37.609  11.384 -14.667  1.00  3.660          H  
ATOM   1270  N   ASN A  85      32.169  11.830 -16.879  1.00  1.310          N  
ATOM   1271  CA  ASN A  85      31.843  13.115 -16.277  1.00  1.930          C  
ATOM   1272  C   ASN A  85      30.549  13.046 -15.477  1.00  1.910          C  
ATOM   1273  O   ASN A  85      30.443  13.604 -14.396  1.00  2.880          O  
ATOM   1274  CB  ASN A  85      31.707  14.171 -17.339  1.00  2.450          C  
ATOM   1275  CG  ASN A  85      32.989  14.499 -18.088  1.00  2.450          C  
ATOM   1276  OD1 ASN A  85      33.011  14.290 -19.306  1.00  2.450          O  
ATOM   1277  ND2 ASN A  85      34.029  14.992 -17.446  1.00  2.450          N  
ATOM   1278  H   ASN A  85      32.610  11.792 -15.973  1.00  1.570          H  
ATOM   1279  HA  ASN A  85      32.643  13.407 -15.607  1.00  2.320          H  
ATOM   1280 1HB  ASN A  85      30.948  13.868 -18.060  1.00  2.940          H  
ATOM   1281 2HB  ASN A  85      31.354  15.041 -16.866  1.00  2.940          H  
ATOM   1282 1HD2 ASN A  85      34.864  15.208 -17.953  1.00  2.940          H  
ATOM   1283 2HD2 ASN A  85      34.032  15.158 -16.446  1.00  2.940          H  
ATOM   1284  N   GLN A  86      29.557  12.376 -16.024  1.00  1.000          N  
ATOM   1285  CA  GLN A  86      28.266  12.268 -15.353  1.00  1.070          C  
ATOM   1286  C   GLN A  86      27.508  11.042 -15.843  1.00  0.940          C  
ATOM   1287  O   GLN A  86      26.324  11.111 -16.159  1.00  1.280          O  
ATOM   1288  CB  GLN A  86      27.485  13.590 -15.455  1.00  1.470          C  
ATOM   1289  CG  GLN A  86      27.155  14.087 -16.839  1.00  1.470          C  
ATOM   1290  CD  GLN A  86      26.641  15.526 -16.770  1.00  1.470          C  
ATOM   1291  OE1 GLN A  86      26.068  15.941 -15.745  1.00  1.470          O  
ATOM   1292  NE2 GLN A  86      26.850  16.283 -17.846  1.00  1.470          N  
ATOM   1293  H   GLN A  86      29.710  11.916 -16.916  1.00  1.200          H  
ATOM   1294  HA  GLN A  86      28.453  12.108 -14.289  1.00  1.280          H  
ATOM   1295 1HB  GLN A  86      26.546  13.489 -14.909  1.00  1.760          H  
ATOM   1296 2HB  GLN A  86      28.053  14.383 -14.963  1.00  1.760          H  
ATOM   1297 1HG  GLN A  86      28.052  14.067 -17.453  1.00  1.760          H  
ATOM   1298 2HG  GLN A  86      26.376  13.461 -17.276  1.00  1.760          H  
ATOM   1299 1HE2 GLN A  86      26.554  17.240 -17.868  1.00  1.760          H  
ATOM   1300 2HE2 GLN A  86      27.318  15.898 -18.644  1.00  1.760          H  
ATOM   1301  N   ASP A  87      28.236   9.945 -16.015  1.00  0.840          N  
ATOM   1302  CA  ASP A  87      27.687   8.675 -16.485  1.00  1.150          C  
ATOM   1303  C   ASP A  87      27.387   7.844 -15.240  1.00  1.150          C  
ATOM   1304  O   ASP A  87      28.295   7.543 -14.462  1.00  1.300          O  
ATOM   1305  CB  ASP A  87      28.654   8.001 -17.469  1.00  1.490          C  
ATOM   1306  CG  ASP A  87      28.127   6.689 -18.061  1.00  1.490          C  
ATOM   1307  OD1 ASP A  87      27.107   6.234 -17.610  1.00  1.490          O  
ATOM   1308  OD2 ASP A  87      28.751   6.155 -18.955  1.00  1.490          O  
ATOM   1309  H   ASP A  87      29.214   9.941 -15.709  1.00  1.010          H  
ATOM   1310  HA  ASP A  87      26.747   8.857 -17.006  1.00  1.380          H  
ATOM   1311 1HB  ASP A  87      28.834   8.689 -18.299  1.00  1.780          H  
ATOM   1312 2HB  ASP A  87      29.603   7.843 -17.000  1.00  1.780          H  
ATOM   1313  N   VAL A  88      26.109   7.631 -14.933  1.00  1.230          N  
ATOM   1314  CA  VAL A  88      25.832   7.011 -13.646  1.00  1.170          C  
ATOM   1315  C   VAL A  88      24.909   5.804 -13.705  1.00  1.300          C  
ATOM   1316  O   VAL A  88      24.092   5.663 -14.617  1.00  1.520          O  
ATOM   1317  CB  VAL A  88      25.162   8.051 -12.739  1.00  1.660          C  
ATOM   1318  CG1 VAL A  88      26.054   9.283 -12.595  1.00  1.660          C  
ATOM   1319  CG2 VAL A  88      23.821   8.441 -13.264  1.00  1.660          C  
ATOM   1320  H   VAL A  88      25.384   7.861 -15.598  1.00  1.480          H  
ATOM   1321  HA  VAL A  88      26.767   6.690 -13.202  1.00  1.400          H  
ATOM   1322  HB  VAL A  88      25.051   7.611 -11.770  1.00  1.990          H  
ATOM   1323 1HG1 VAL A  88      25.585  10.000 -11.948  1.00  1.990          H  
ATOM   1324 2HG1 VAL A  88      27.014   8.982 -12.190  1.00  1.990          H  
ATOM   1325 3HG1 VAL A  88      26.197   9.747 -13.562  1.00  1.990          H  
ATOM   1326 1HG2 VAL A  88      23.383   9.157 -12.580  1.00  1.990          H  
ATOM   1327 2HG2 VAL A  88      23.938   8.895 -14.246  1.00  1.990          H  
ATOM   1328 3HG2 VAL A  88      23.162   7.581 -13.341  1.00  1.990          H  
ATOM   1329  N   GLU A  89      24.967   5.004 -12.640  1.00  1.230          N  
ATOM   1330  CA  GLU A  89      24.067   3.869 -12.474  1.00  1.340          C  
ATOM   1331  C   GLU A  89      23.572   3.764 -11.027  1.00  1.280          C  
ATOM   1332  O   GLU A  89      24.333   3.886 -10.056  1.00  1.140          O  
ATOM   1333  CB  GLU A  89      24.743   2.570 -12.912  1.00  1.830          C  
ATOM   1334  CG  GLU A  89      23.805   1.375 -12.925  1.00  1.830          C  
ATOM   1335  CD  GLU A  89      24.426   0.133 -13.456  1.00  1.830          C  
ATOM   1336  OE1 GLU A  89      25.600   0.125 -13.704  1.00  1.830          O  
ATOM   1337  OE2 GLU A  89      23.701  -0.827 -13.633  1.00  1.830          O  
ATOM   1338  H   GLU A  89      25.709   5.184 -11.958  1.00  1.480          H  
ATOM   1339  HA  GLU A  89      23.198   4.025 -13.110  1.00  1.610          H  
ATOM   1340 1HB  GLU A  89      25.162   2.691 -13.914  1.00  2.200          H  
ATOM   1341 2HB  GLU A  89      25.570   2.347 -12.235  1.00  2.200          H  
ATOM   1342 1HG  GLU A  89      23.467   1.176 -11.908  1.00  2.200          H  
ATOM   1343 2HG  GLU A  89      22.930   1.626 -13.525  1.00  2.200          H  
ATOM   1344  N   ILE A  90      22.267   3.535 -10.882  1.00  1.450          N  
ATOM   1345  CA  ILE A  90      21.623   3.496  -9.573  1.00  1.490          C  
ATOM   1346  C   ILE A  90      21.024   2.106  -9.248  1.00  1.640          C  
ATOM   1347  O   ILE A  90      20.248   1.570 -10.043  1.00  1.830          O  
ATOM   1348  CB  ILE A  90      20.486   4.557  -9.554  1.00  2.070          C  
ATOM   1349  CG1 ILE A  90      21.023   5.989  -9.945  1.00  2.070          C  
ATOM   1350  CG2 ILE A  90      19.850   4.617  -8.153  1.00  2.070          C  
ATOM   1351  CD1 ILE A  90      20.844   6.391 -11.423  1.00  2.070          C  
ATOM   1352  H   ILE A  90      21.699   3.409 -11.711  1.00  1.740          H  
ATOM   1353  HA  ILE A  90      22.360   3.739  -8.805  1.00  1.790          H  
ATOM   1354  HB  ILE A  90      19.738   4.288 -10.289  1.00  2.480          H  
ATOM   1355 1HG1 ILE A  90      20.497   6.729  -9.369  1.00  2.480          H  
ATOM   1356 2HG1 ILE A  90      22.066   6.036  -9.722  1.00  2.480          H  
ATOM   1357 1HG2 ILE A  90      19.044   5.351  -8.137  1.00  2.480          H  
ATOM   1358 2HG2 ILE A  90      19.449   3.649  -7.908  1.00  2.480          H  
ATOM   1359 3HG2 ILE A  90      20.604   4.888  -7.416  1.00  2.480          H  
ATOM   1360 1HD1 ILE A  90      21.246   7.392 -11.566  1.00  2.480          H  
ATOM   1361 2HD1 ILE A  90      21.373   5.710 -12.084  1.00  2.480          H  
ATOM   1362 3HD1 ILE A  90      19.783   6.383 -11.681  1.00  2.480          H  
ATOM   1363  N   LYS A  91      21.356   1.538  -8.069  1.00  1.570          N  
ATOM   1364  CA  LYS A  91      20.828   0.225  -7.644  1.00  1.760          C  
ATOM   1365  C   LYS A  91      20.134   0.324  -6.276  1.00  1.420          C  
ATOM   1366  O   LYS A  91      20.767   0.655  -5.267  1.00  1.050          O  
ATOM   1367  CB  LYS A  91      21.959  -0.798  -7.488  1.00  2.390          C  
ATOM   1368  CG  LYS A  91      22.870  -1.045  -8.684  1.00  2.390          C  
ATOM   1369  CD  LYS A  91      22.182  -1.717  -9.860  1.00  2.390          C  
ATOM   1370  CE  LYS A  91      23.226  -2.112 -10.897  1.00  2.390          C  
ATOM   1371  NZ  LYS A  91      22.620  -2.615 -12.169  1.00  2.390          N  
ATOM   1372  H   LYS A  91      22.017   2.022  -7.451  1.00  1.880          H  
ATOM   1373  HA  LYS A  91      20.098  -0.119  -8.373  1.00  2.110          H  
ATOM   1374 1HB  LYS A  91      22.608  -0.477  -6.668  1.00  2.870          H  
ATOM   1375 2HB  LYS A  91      21.532  -1.756  -7.196  1.00  2.870          H  
ATOM   1376 1HG  LYS A  91      23.269  -0.086  -9.028  1.00  2.870          H  
ATOM   1377 2HG  LYS A  91      23.706  -1.663  -8.367  1.00  2.870          H  
ATOM   1378 1HD  LYS A  91      21.634  -2.599  -9.527  1.00  2.870          H  
ATOM   1379 2HD  LYS A  91      21.480  -1.017 -10.321  1.00  2.870          H  
ATOM   1380 1HE  LYS A  91      23.845  -1.253 -11.106  1.00  2.870          H  
ATOM   1381 2HE  LYS A  91      23.852  -2.900 -10.479  1.00  2.870          H  
ATOM   1382 1HZ  LYS A  91      23.367  -2.858 -12.823  1.00  2.870          H  
ATOM   1383 2HZ  LYS A  91      22.053  -3.426 -11.991  1.00  2.870          H  
ATOM   1384 3HZ  LYS A  91      22.048  -1.883 -12.583  1.00  2.870          H  
ATOM   1385  N   LEU A  92      18.840  -0.021  -6.203  1.00  1.620          N  
ATOM   1386  CA  LEU A  92      18.110   0.132  -4.934  1.00  1.360          C  
ATOM   1387  C   LEU A  92      17.325  -1.111  -4.485  1.00  1.510          C  
ATOM   1388  O   LEU A  92      16.685  -1.766  -5.307  1.00  1.850          O  
ATOM   1389  CB  LEU A  92      17.117   1.275  -5.135  1.00  2.010          C  
ATOM   1390  CG  LEU A  92      17.713   2.643  -5.533  1.00  2.010          C  
ATOM   1391  CD1 LEU A  92      16.593   3.507  -5.999  1.00  2.010          C  
ATOM   1392  CD2 LEU A  92      18.445   3.306  -4.356  1.00  2.010          C  
ATOM   1393  H   LEU A  92      18.363  -0.334  -7.039  1.00  1.940          H  
ATOM   1394  HA  LEU A  92      18.817   0.376  -4.147  1.00  1.630          H  
ATOM   1395 1HB  LEU A  92      16.420   0.998  -5.896  1.00  2.410          H  
ATOM   1396 2HB  LEU A  92      16.561   1.412  -4.204  1.00  2.410          H  
ATOM   1397  HG  LEU A  92      18.397   2.515  -6.344  1.00  2.410          H  
ATOM   1398 1HD1 LEU A  92      16.990   4.476  -6.301  1.00  2.410          H  
ATOM   1399 2HD1 LEU A  92      16.113   3.036  -6.849  1.00  2.410          H  
ATOM   1400 3HD1 LEU A  92      15.868   3.630  -5.206  1.00  2.410          H  
ATOM   1401 1HD2 LEU A  92      18.839   4.270  -4.679  1.00  2.410          H  
ATOM   1402 2HD2 LEU A  92      17.745   3.461  -3.542  1.00  2.410          H  
ATOM   1403 3HD2 LEU A  92      19.270   2.677  -4.023  1.00  2.410          H  
ATOM   1404  N   THR A  93      17.330  -1.384  -3.171  1.00  1.300          N  
ATOM   1405  CA  THR A  93      16.535  -2.436  -2.522  1.00  1.470          C  
ATOM   1406  C   THR A  93      15.751  -1.873  -1.328  1.00  1.100          C  
ATOM   1407  O   THR A  93      16.294  -1.133  -0.510  1.00  0.990          O  
ATOM   1408  CB  THR A  93      17.438  -3.598  -2.028  1.00  1.990          C  
ATOM   1409  OG1 THR A  93      18.111  -4.174  -3.145  1.00  1.990          O  
ATOM   1410  CG2 THR A  93      16.625  -4.685  -1.299  1.00  1.990          C  
ATOM   1411  H   THR A  93      17.951  -0.867  -2.546  1.00  1.560          H  
ATOM   1412  HA  THR A  93      15.819  -2.829  -3.244  1.00  1.760          H  
ATOM   1413  HB  THR A  93      18.184  -3.199  -1.342  1.00  2.390          H  
ATOM   1414  HG1 THR A  93      18.699  -3.512  -3.515  1.00  2.390          H  
ATOM   1415 1HG2 THR A  93      17.300  -5.475  -0.977  1.00  2.390          H  
ATOM   1416 2HG2 THR A  93      16.128  -4.271  -0.425  1.00  2.390          H  
ATOM   1417 3HG2 THR A  93      15.881  -5.099  -1.977  1.00  2.390          H  
ATOM   1418  N   SER A  94      14.495  -2.274  -1.174  1.00  1.000          N  
ATOM   1419  CA  SER A  94      13.703  -1.839  -0.025  1.00  0.810          C  
ATOM   1420  C   SER A  94      12.957  -3.030   0.537  1.00  1.020          C  
ATOM   1421  O   SER A  94      12.795  -4.045  -0.152  1.00  1.180          O  
ATOM   1422  CB  SER A  94      12.746  -0.724  -0.420  1.00  1.210          C  
ATOM   1423  OG  SER A  94      11.820  -1.166  -1.376  1.00  1.210          O  
ATOM   1424  H   SER A  94      14.070  -2.880  -1.862  1.00  1.200          H  
ATOM   1425  HA  SER A  94      14.369  -1.470   0.752  1.00  0.970          H  
ATOM   1426 1HB  SER A  94      12.214  -0.375   0.465  1.00  1.450          H  
ATOM   1427 2HB  SER A  94      13.311   0.121  -0.815  1.00  1.450          H  
ATOM   1428  HG  SER A  94      11.223  -0.408  -1.566  1.00  1.450          H  
ATOM   1429  N   LEU A  95      12.512  -2.934   1.787  1.00  1.120          N  
ATOM   1430  CA  LEU A  95      11.786  -4.039   2.391  1.00  1.320          C  
ATOM   1431  C   LEU A  95      10.284  -3.870   2.210  1.00  1.450          C  
ATOM   1432  O   LEU A  95       9.664  -2.962   2.767  1.00  1.870          O  
ATOM   1433  CB  LEU A  95      12.169  -4.108   3.869  1.00  1.770          C  
ATOM   1434  CG  LEU A  95      13.714  -4.208   4.155  1.00  1.770          C  
ATOM   1435  CD1 LEU A  95      13.938  -4.187   5.654  1.00  1.770          C  
ATOM   1436  CD2 LEU A  95      14.306  -5.472   3.523  1.00  1.770          C  
ATOM   1437  H   LEU A  95      12.697  -2.098   2.352  1.00  1.340          H  
ATOM   1438  HA  LEU A  95      12.069  -4.963   1.894  1.00  1.580          H  
ATOM   1439 1HB  LEU A  95      11.808  -3.204   4.361  1.00  2.120          H  
ATOM   1440 2HB  LEU A  95      11.680  -4.968   4.322  1.00  2.120          H  
ATOM   1441  HG  LEU A  95      14.215  -3.335   3.737  1.00  2.120          H  
ATOM   1442 1HD1 LEU A  95      15.007  -4.225   5.867  1.00  2.120          H  
ATOM   1443 2HD1 LEU A  95      13.526  -3.266   6.069  1.00  2.120          H  
ATOM   1444 3HD1 LEU A  95      13.448  -5.044   6.113  1.00  2.120          H  
ATOM   1445 1HD2 LEU A  95      15.373  -5.510   3.739  1.00  2.120          H  
ATOM   1446 2HD2 LEU A  95      13.821  -6.354   3.942  1.00  2.120          H  
ATOM   1447 3HD2 LEU A  95      14.168  -5.458   2.446  1.00  2.120          H  
ATOM   1448  N   ILE A  96       9.709  -4.753   1.402  1.00  1.700          N  
ATOM   1449  CA  ILE A  96       8.311  -4.684   1.012  1.00  2.300          C  
ATOM   1450  C   ILE A  96       7.475  -5.842   1.559  1.00  2.180          C  
ATOM   1451  O   ILE A  96       7.832  -7.004   1.403  1.00  2.050          O  
ATOM   1452  CB  ILE A  96       8.234  -4.627  -0.540  1.00  2.980          C  
ATOM   1453  CG1 ILE A  96       9.089  -3.426  -1.074  1.00  2.980          C  
ATOM   1454  CG2 ILE A  96       6.789  -4.543  -1.051  1.00  2.980          C  
ATOM   1455  CD1 ILE A  96       8.655  -2.034  -0.618  1.00  2.980          C  
ATOM   1456  H   ILE A  96      10.293  -5.482   1.009  1.00  2.040          H  
ATOM   1457  HA  ILE A  96       7.887  -3.772   1.418  1.00  2.760          H  
ATOM   1458  HB  ILE A  96       8.683  -5.534  -0.946  1.00  3.580          H  
ATOM   1459 1HG1 ILE A  96      10.125  -3.570  -0.762  1.00  3.580          H  
ATOM   1460 2HG1 ILE A  96       9.057  -3.443  -2.164  1.00  3.580          H  
ATOM   1461 1HG2 ILE A  96       6.782  -4.526  -2.144  1.00  3.580          H  
ATOM   1462 2HG2 ILE A  96       6.272  -5.397  -0.725  1.00  3.580          H  
ATOM   1463 3HG2 ILE A  96       6.299  -3.657  -0.678  1.00  3.580          H  
ATOM   1464 1HD1 ILE A  96       9.318  -1.323  -1.055  1.00  3.580          H  
ATOM   1465 2HD1 ILE A  96       7.648  -1.827  -0.954  1.00  3.580          H  
ATOM   1466 3HD1 ILE A  96       8.709  -1.941   0.459  1.00  3.580          H  
ATOM   1467  N   ARG A  97       6.359  -5.481   2.206  1.00  2.570          N  
ATOM   1468  CA  ARG A  97       5.373  -6.416   2.762  1.00  2.610          C  
ATOM   1469  C   ARG A  97       4.628  -7.219   1.690  1.00  2.720          C  
ATOM   1470  O   ARG A  97       4.232  -8.369   1.915  1.00  3.030          O  
ATOM   1471  CB  ARG A  97       4.361  -5.663   3.622  1.00  3.640          C  
ATOM   1472  CG  ARG A  97       3.198  -6.505   4.167  1.00  3.640          C  
ATOM   1473  CD  ARG A  97       3.638  -7.580   5.097  1.00  3.640          C  
ATOM   1474  NE  ARG A  97       2.521  -8.397   5.523  1.00  3.640          N  
ATOM   1475  CZ  ARG A  97       1.997  -9.428   4.811  1.00  3.640          C  
ATOM   1476  NH1 ARG A  97       2.489  -9.756   3.619  1.00  3.640          N  
ATOM   1477  NH2 ARG A  97       0.978 -10.113   5.315  1.00  3.640          N  
ATOM   1478  H   ARG A  97       6.201  -4.493   2.307  1.00  3.080          H  
ATOM   1479  HA  ARG A  97       5.916  -7.114   3.396  1.00  3.130          H  
ATOM   1480 1HB  ARG A  97       4.870  -5.215   4.473  1.00  4.370          H  
ATOM   1481 2HB  ARG A  97       3.926  -4.853   3.038  1.00  4.370          H  
ATOM   1482 1HG  ARG A  97       2.539  -5.848   4.731  1.00  4.370          H  
ATOM   1483 2HG  ARG A  97       2.631  -6.943   3.350  1.00  4.370          H  
ATOM   1484 1HD  ARG A  97       4.369  -8.229   4.631  1.00  4.370          H  
ATOM   1485 2HD  ARG A  97       4.080  -7.125   5.983  1.00  4.370          H  
ATOM   1486  HE  ARG A  97       2.108  -8.188   6.422  1.00  4.370          H  
ATOM   1487 1HH1 ARG A  97       3.276  -9.227   3.197  1.00  4.370          H  
ATOM   1488 2HH1 ARG A  97       2.090 -10.522   3.101  1.00  4.370          H  
ATOM   1489 1HH2 ARG A  97       0.599  -9.866   6.220  1.00  4.370          H  
ATOM   1490 2HH2 ARG A  97       0.578 -10.881   4.796  1.00  4.370          H  
ATOM   1491  N   ASN A  98       4.386  -6.571   0.558  1.00  2.780          N  
ATOM   1492  CA  ASN A  98       3.683  -7.118  -0.587  1.00  3.110          C  
ATOM   1493  C   ASN A  98       4.748  -7.656  -1.551  1.00  2.890          C  
ATOM   1494  O   ASN A  98       5.876  -7.914  -1.135  1.00  3.130          O  
ATOM   1495  CB  ASN A  98       2.838  -6.006  -1.212  1.00  4.220          C  
ATOM   1496  CG  ASN A  98       1.684  -6.481  -2.038  1.00  4.220          C  
ATOM   1497  OD1 ASN A  98       1.904  -7.032  -3.126  1.00  4.220          O  
ATOM   1498  ND2 ASN A  98       0.479  -6.293  -1.553  1.00  4.220          N  
ATOM   1499  H   ASN A  98       4.709  -5.619   0.478  1.00  3.340          H  
ATOM   1500  HA  ASN A  98       3.050  -7.949  -0.272  1.00  3.730          H  
ATOM   1501 1HB  ASN A  98       2.459  -5.355  -0.426  1.00  5.070          H  
ATOM   1502 2HB  ASN A  98       3.483  -5.390  -1.850  1.00  5.070          H  
ATOM   1503 1HD2 ASN A  98      -0.323  -6.597  -2.072  1.00  5.070          H  
ATOM   1504 2HD2 ASN A  98       0.356  -5.843  -0.668  1.00  5.070          H  
ATOM   1505  N   THR A  99       4.392  -7.875  -2.815  1.00  2.970          N  
ATOM   1506  CA  THR A  99       5.328  -8.377  -3.798  1.00  3.090          C  
ATOM   1507  C   THR A  99       5.334  -7.356  -4.906  1.00  2.970          C  
ATOM   1508  O   THR A  99       6.258  -7.281  -5.720  1.00  3.690          O  
ATOM   1509  CB  THR A  99       4.908  -9.755  -4.328  1.00  4.280          C  
ATOM   1510  OG1 THR A  99       3.635  -9.646  -4.983  1.00  4.280          O  
ATOM   1511  CG2 THR A  99       4.790 -10.729  -3.166  1.00  4.280          C  
ATOM   1512  H   THR A  99       3.461  -7.655  -3.135  1.00  3.560          H  
ATOM   1513  HA  THR A  99       6.327  -8.435  -3.367  1.00  3.710          H  
ATOM   1514  HB  THR A  99       5.650 -10.113  -5.039  1.00  5.130          H  
ATOM   1515  HG1 THR A  99       3.467 -10.446  -5.492  1.00  5.130          H  
ATOM   1516 1HG2 THR A  99       4.493 -11.706  -3.540  1.00  5.130          H  
ATOM   1517 2HG2 THR A  99       5.755 -10.807  -2.664  1.00  5.130          H  
ATOM   1518 3HG2 THR A  99       4.045 -10.373  -2.458  1.00  5.130          H  
ATOM   1519  N   SER A 100       4.268  -6.563  -4.905  1.00  2.460          N  
ATOM   1520  CA  SER A 100       4.045  -5.492  -5.872  1.00  2.800          C  
ATOM   1521  C   SER A 100       4.780  -4.228  -5.433  1.00  2.200          C  
ATOM   1522  O   SER A 100       5.325  -4.170  -4.330  1.00  1.720          O  
ATOM   1523  CB  SER A 100       2.565  -5.215  -6.056  1.00  3.780          C  
ATOM   1524  OG  SER A 100       2.011  -4.682  -4.900  1.00  3.780          O  
ATOM   1525  H   SER A 100       3.551  -6.740  -4.192  1.00  2.950          H  
ATOM   1526  HA  SER A 100       4.455  -5.803  -6.834  1.00  3.360          H  
ATOM   1527 1HB  SER A 100       2.421  -4.524  -6.884  1.00  4.540          H  
ATOM   1528 2HB  SER A 100       2.056  -6.143  -6.307  1.00  4.540          H  
ATOM   1529  HG  SER A 100       1.106  -4.458  -5.116  1.00  4.540          H  
ATOM   1530  N   GLY A 101       4.809  -3.212  -6.297  1.00  2.590          N  
ATOM   1531  CA  GLY A 101       5.462  -1.944  -5.969  1.00  2.340          C  
ATOM   1532  C   GLY A 101       6.848  -1.873  -6.599  1.00  2.130          C  
ATOM   1533  O   GLY A 101       7.275  -2.806  -7.281  1.00  2.590          O  
ATOM   1534  H   GLY A 101       4.364  -3.320  -7.195  1.00  3.110          H  
ATOM   1535 1HA  GLY A 101       4.850  -1.114  -6.324  1.00  2.810          H  
ATOM   1536 2HA  GLY A 101       5.543  -1.842  -4.890  1.00  2.810          H  
ATOM   1537  N   LYS A 102       7.533  -0.741  -6.426  1.00  2.060          N  
ATOM   1538  CA  LYS A 102       8.836  -0.576  -7.060  1.00  2.080          C  
ATOM   1539  C   LYS A 102       9.694   0.501  -6.411  1.00  1.610          C  
ATOM   1540  O   LYS A 102       9.196   1.348  -5.674  1.00  2.240          O  
ATOM   1541  CB  LYS A 102       8.656  -0.284  -8.552  1.00  2.900          C  
ATOM   1542  CG  LYS A 102       7.918   1.012  -8.892  1.00  2.900          C  
ATOM   1543  CD  LYS A 102       7.746   1.112 -10.399  1.00  2.900          C  
ATOM   1544  CE  LYS A 102       7.086   2.400 -10.845  1.00  2.900          C  
ATOM   1545  NZ  LYS A 102       6.949   2.455 -12.345  1.00  2.900          N  
ATOM   1546  H   LYS A 102       7.154  -0.006  -5.848  1.00  2.470          H  
ATOM   1547  HA  LYS A 102       9.377  -1.519  -6.964  1.00  2.500          H  
ATOM   1548 1HB  LYS A 102       9.632  -0.239  -9.027  1.00  3.480          H  
ATOM   1549 2HB  LYS A 102       8.116  -1.106  -9.022  1.00  3.480          H  
ATOM   1550 1HG  LYS A 102       6.941   1.021  -8.410  1.00  3.480          H  
ATOM   1551 2HG  LYS A 102       8.494   1.872  -8.539  1.00  3.480          H  
ATOM   1552 1HD  LYS A 102       8.720   1.050 -10.854  1.00  3.480          H  
ATOM   1553 2HD  LYS A 102       7.150   0.271 -10.755  1.00  3.480          H  
ATOM   1554 1HE  LYS A 102       6.098   2.476 -10.394  1.00  3.480          H  
ATOM   1555 2HE  LYS A 102       7.691   3.235 -10.512  1.00  3.480          H  
ATOM   1556 1HZ  LYS A 102       6.512   3.323 -12.620  1.00  3.480          H  
ATOM   1557 2HZ  LYS A 102       7.879   2.392 -12.779  1.00  3.480          H  
ATOM   1558 3HZ  LYS A 102       6.382   1.680 -12.661  1.00  3.480          H  
ATOM   1559  N   ILE A 103      10.985   0.447  -6.735  1.00  1.310          N  
ATOM   1560  CA  ILE A 103      12.036   1.381  -6.315  1.00  1.080          C  
ATOM   1561  C   ILE A 103      12.708   2.099  -7.476  1.00  1.250          C  
ATOM   1562  O   ILE A 103      13.793   2.651  -7.336  1.00  2.190          O  
ATOM   1563  CB  ILE A 103      13.111   0.631  -5.492  1.00  1.600          C  
ATOM   1564  CG1 ILE A 103      13.544  -0.725  -6.199  1.00  1.600          C  
ATOM   1565  CG2 ILE A 103      12.625   0.359  -4.086  1.00  1.600          C  
ATOM   1566  CD1 ILE A 103      14.314  -0.636  -7.521  1.00  1.600          C  
ATOM   1567  H   ILE A 103      11.267  -0.312  -7.340  1.00  1.570          H  
ATOM   1568  HA  ILE A 103      11.580   2.141  -5.678  1.00  1.300          H  
ATOM   1569  HB  ILE A 103      14.001   1.253  -5.424  1.00  1.920          H  
ATOM   1570 1HG1 ILE A 103      14.196  -1.245  -5.499  1.00  1.920          H  
ATOM   1571 2HG1 ILE A 103      12.665  -1.339  -6.355  1.00  1.920          H  
ATOM   1572 1HG2 ILE A 103      13.410  -0.146  -3.521  1.00  1.920          H  
ATOM   1573 2HG2 ILE A 103      12.391   1.301  -3.606  1.00  1.920          H  
ATOM   1574 3HG2 ILE A 103      11.735  -0.271  -4.113  1.00  1.920          H  
ATOM   1575 1HD1 ILE A 103      14.572  -1.646  -7.838  1.00  1.920          H  
ATOM   1576 2HD1 ILE A 103      13.731  -0.178  -8.296  1.00  1.920          H  
ATOM   1577 3HD1 ILE A 103      15.218  -0.073  -7.383  1.00  1.920          H  
ATOM   1578  N   GLN A 104      12.089   2.066  -8.631  1.00  1.190          N  
ATOM   1579  CA  GLN A 104      12.692   2.653  -9.814  1.00  1.660          C  
ATOM   1580  C   GLN A 104      12.977   4.132  -9.712  1.00  1.200          C  
ATOM   1581  O   GLN A 104      11.975   4.838  -9.657  1.00  1.670          O  
ATOM   1582  CB  GLN A 104      11.831   2.418 -11.053  1.00  2.140          C  
ATOM   1583  CG  GLN A 104      11.780   1.001 -11.524  1.00  2.140          C  
ATOM   1584  CD  GLN A 104      10.997   0.879 -12.819  1.00  2.140          C  
ATOM   1585  OE1 GLN A 104       9.933   1.501 -13.001  1.00  2.140          O  
ATOM   1586  NE2 GLN A 104      11.522   0.078 -13.736  1.00  2.140          N  
ATOM   1587  H   GLN A 104      11.183   1.626  -8.673  1.00  1.430          H  
ATOM   1588  HA  GLN A 104      13.649   2.157  -9.973  1.00  1.990          H  
ATOM   1589 1HB  GLN A 104      10.811   2.734 -10.842  1.00  2.560          H  
ATOM   1590 2HB  GLN A 104      12.194   3.021 -11.879  1.00  2.560          H  
ATOM   1591 1HG  GLN A 104      12.798   0.659 -11.704  1.00  2.560          H  
ATOM   1592 2HG  GLN A 104      11.307   0.384 -10.767  1.00  2.560          H  
ATOM   1593 1HE2 GLN A 104      11.062  -0.050 -14.617  1.00  2.560          H  
ATOM   1594 2HE2 GLN A 104      12.381  -0.405 -13.554  1.00  2.560          H  
ATOM   1595  N   CYS A 105      13.921   4.416 -10.588  1.00  1.360          N  
ATOM   1596  CA  CYS A 105      14.740   5.594 -10.460  1.00  1.290          C  
ATOM   1597  C   CYS A 105      15.330   5.769 -11.836  1.00  1.410          C  
ATOM   1598  O   CYS A 105      15.614   4.762 -12.493  1.00  2.260          O  
ATOM   1599  CB  CYS A 105      15.830   5.349  -9.434  1.00  1.830          C  
ATOM   1600  SG  CYS A 105      16.878   4.002  -9.907  1.00  1.830          S  
ATOM   1601  H   CYS A 105      13.597   4.373 -11.540  1.00  1.630          H  
ATOM   1602  HA  CYS A 105      14.134   6.460 -10.192  1.00  1.550          H  
ATOM   1603 1HB  CYS A 105      16.438   6.244  -9.283  1.00  2.200          H  
ATOM   1604 2HB  CYS A 105      15.377   5.085  -8.491  1.00  2.200          H  
ATOM   1605  HG  CYS A 105      15.962   3.425 -10.694  1.00  2.200          H  
ATOM   1606  N   GLN A 106      15.518   6.997 -12.284  1.00  1.460          N  
ATOM   1607  CA  GLN A 106      16.124   7.166 -13.608  1.00  2.030          C  
ATOM   1608  C   GLN A 106      17.042   8.348 -13.654  1.00  1.770          C  
ATOM   1609  O   GLN A 106      16.690   9.397 -13.138  1.00  2.200          O  
ATOM   1610  CB  GLN A 106      15.053   7.389 -14.694  1.00  2.610          C  
ATOM   1611  CG  GLN A 106      14.033   6.269 -14.860  1.00  2.610          C  
ATOM   1612  CD  GLN A 106      13.075   6.505 -16.017  1.00  2.610          C  
ATOM   1613  OE1 GLN A 106      12.376   7.523 -16.102  1.00  2.610          O  
ATOM   1614  NE2 GLN A 106      13.039   5.547 -16.935  1.00  2.610          N  
ATOM   1615  H   GLN A 106      15.272   7.783 -11.672  1.00  1.750          H  
ATOM   1616  HA  GLN A 106      16.705   6.277 -13.846  1.00  2.440          H  
ATOM   1617 1HB  GLN A 106      14.537   8.319 -14.515  1.00  3.140          H  
ATOM   1618 2HB  GLN A 106      15.556   7.503 -15.656  1.00  3.140          H  
ATOM   1619 1HG  GLN A 106      14.564   5.334 -15.030  1.00  3.140          H  
ATOM   1620 2HG  GLN A 106      13.438   6.201 -13.952  1.00  3.140          H  
ATOM   1621 1HE2 GLN A 106      12.431   5.633 -17.728  1.00  3.140          H  
ATOM   1622 2HE2 GLN A 106      13.618   4.735 -16.838  1.00  3.140          H  
ATOM   1623  N   PHE A 107      18.165   8.235 -14.348  1.00  1.790          N  
ATOM   1624  CA  PHE A 107      18.998   9.413 -14.552  1.00  1.610          C  
ATOM   1625  C   PHE A 107      18.547  10.040 -15.857  1.00  2.080          C  
ATOM   1626  O   PHE A 107      18.516   9.362 -16.886  1.00  2.760          O  
ATOM   1627  CB  PHE A 107      20.466   9.057 -14.594  1.00  2.330          C  
ATOM   1628  CG  PHE A 107      21.355  10.235 -14.728  1.00  2.330          C  
ATOM   1629  CD1 PHE A 107      21.626  11.045 -13.630  1.00  2.330          C  
ATOM   1630  CD2 PHE A 107      21.948  10.533 -15.940  1.00  2.330          C  
ATOM   1631  CE1 PHE A 107      22.472  12.109 -13.745  1.00  2.330          C  
ATOM   1632  CE2 PHE A 107      22.797  11.602 -16.056  1.00  2.330          C  
ATOM   1633  CZ  PHE A 107      23.065  12.383 -14.966  1.00  2.330          C  
ATOM   1634  H   PHE A 107      18.431   7.344 -14.747  1.00  2.150          H  
ATOM   1635  HA  PHE A 107      18.826  10.130 -13.754  1.00  1.930          H  
ATOM   1636 1HB  PHE A 107      20.732   8.536 -13.682  1.00  2.790          H  
ATOM   1637 2HB  PHE A 107      20.660   8.382 -15.426  1.00  2.790          H  
ATOM   1638  HD1 PHE A 107      21.170  10.823 -12.674  1.00  2.790          H  
ATOM   1639  HD2 PHE A 107      21.742   9.902 -16.807  1.00  2.790          H  
ATOM   1640  HE1 PHE A 107      22.684  12.737 -12.884  1.00  2.790          H  
ATOM   1641  HE2 PHE A 107      23.268  11.829 -17.012  1.00  2.790          H  
ATOM   1642  HZ  PHE A 107      23.741  13.227 -15.069  1.00  2.790          H  
ATOM   1643  N   LEU A 108      18.129  11.298 -15.817  1.00  2.230          N  
ATOM   1644  CA  LEU A 108      17.589  11.928 -17.008  1.00  2.870          C  
ATOM   1645  C   LEU A 108      18.513  12.954 -17.625  1.00  2.590          C  
ATOM   1646  O   LEU A 108      18.610  13.060 -18.848  1.00  3.030          O  
ATOM   1647  CB  LEU A 108      16.307  12.658 -16.640  1.00  3.760          C  
ATOM   1648  CG  LEU A 108      15.186  11.826 -16.033  1.00  3.760          C  
ATOM   1649  CD1 LEU A 108      14.079  12.783 -15.698  1.00  3.760          C  
ATOM   1650  CD2 LEU A 108      14.737  10.703 -16.984  1.00  3.760          C  
ATOM   1651  H   LEU A 108      18.191  11.832 -14.950  1.00  2.680          H  
ATOM   1652  HA  LEU A 108      17.402  11.166 -17.758  1.00  3.440          H  
ATOM   1653 1HB  LEU A 108      16.562  13.435 -15.921  1.00  4.510          H  
ATOM   1654 2HB  LEU A 108      15.920  13.142 -17.536  1.00  4.510          H  
ATOM   1655  HG  LEU A 108      15.529  11.371 -15.098  1.00  4.510          H  
ATOM   1656 1HD1 LEU A 108      13.286  12.266 -15.249  1.00  4.510          H  
ATOM   1657 2HD1 LEU A 108      14.444  13.533 -15.007  1.00  4.510          H  
ATOM   1658 3HD1 LEU A 108      13.722  13.264 -16.604  1.00  4.510          H  
ATOM   1659 1HD2 LEU A 108      13.940  10.134 -16.527  1.00  4.510          H  
ATOM   1660 2HD2 LEU A 108      14.383  11.132 -17.919  1.00  4.510          H  
ATOM   1661 3HD2 LEU A 108      15.566  10.027 -17.187  1.00  4.510          H  
ATOM   1662  N   ASP A 109      19.148  13.735 -16.767  1.00  2.030          N  
ATOM   1663  CA  ASP A 109      19.990  14.833 -17.219  1.00  1.730          C  
ATOM   1664  C   ASP A 109      21.006  15.173 -16.150  1.00  1.720          C  
ATOM   1665  O   ASP A 109      20.998  14.591 -15.060  1.00  2.300          O  
ATOM   1666  CB  ASP A 109      19.117  16.064 -17.569  1.00  2.540          C  
ATOM   1667  CG  ASP A 109      19.725  17.049 -18.598  1.00  2.540          C  
ATOM   1668  OD1 ASP A 109      20.935  17.071 -18.731  1.00  2.540          O  
ATOM   1669  OD2 ASP A 109      18.979  17.775 -19.213  1.00  2.540          O  
ATOM   1670  H   ASP A 109      19.022  13.548 -15.771  1.00  2.440          H  
ATOM   1671  HA  ASP A 109      20.528  14.518 -18.113  1.00  2.080          H  
ATOM   1672 1HB  ASP A 109      18.150  15.727 -17.941  1.00  3.050          H  
ATOM   1673 2HB  ASP A 109      18.933  16.632 -16.661  1.00  3.050          H  
ATOM   1674  N   SER A 110      21.848  16.151 -16.432  1.00  1.400          N  
ATOM   1675  CA  SER A 110      22.844  16.555 -15.465  1.00  1.460          C  
ATOM   1676  C   SER A 110      22.124  16.925 -14.179  1.00  1.470          C  
ATOM   1677  O   SER A 110      21.216  17.758 -14.171  1.00  2.070          O  
ATOM   1678  CB  SER A 110      23.632  17.733 -15.992  1.00  2.020          C  
ATOM   1679  OG  SER A 110      24.629  18.105 -15.089  1.00  2.020          O  
ATOM   1680  H   SER A 110      21.795  16.596 -17.349  1.00  1.680          H  
ATOM   1681  HA  SER A 110      23.518  15.720 -15.270  1.00  1.750          H  
ATOM   1682 1HB  SER A 110      24.074  17.481 -16.953  1.00  2.420          H  
ATOM   1683 2HB  SER A 110      22.954  18.568 -16.152  1.00  2.420          H  
ATOM   1684  HG  SER A 110      25.329  17.430 -15.217  1.00  2.420          H  
ATOM   1685  N   ASN A 111      22.484  16.231 -13.106  1.00  1.550          N  
ATOM   1686  CA  ASN A 111      21.926  16.385 -11.769  1.00  2.200          C  
ATOM   1687  C   ASN A 111      20.371  16.339 -11.736  1.00  2.100          C  
ATOM   1688  O   ASN A 111      19.756  17.039 -10.929  1.00  2.450          O  
ATOM   1689  CB  ASN A 111      22.443  17.682 -11.179  1.00  2.820          C  
ATOM   1690  CG  ASN A 111      23.976  17.736 -11.180  1.00  2.820          C  
ATOM   1691  OD1 ASN A 111      24.682  16.710 -11.110  1.00  2.820          O  
ATOM   1692  ND2 ASN A 111      24.493  18.937 -11.258  1.00  2.820          N  
ATOM   1693  H   ASN A 111      23.256  15.590 -13.219  1.00  1.860          H  
ATOM   1694  HA  ASN A 111      22.285  15.558 -11.158  1.00  2.640          H  
ATOM   1695 1HB  ASN A 111      22.053  18.528 -11.749  1.00  3.380          H  
ATOM   1696 2HB  ASN A 111      22.087  17.784 -10.153  1.00  3.380          H  
ATOM   1697 1HD2 ASN A 111      25.488  19.068 -11.267  1.00  3.380          H  
ATOM   1698 2HD2 ASN A 111      23.894  19.735 -11.316  1.00  3.380          H  
ATOM   1699  N   LYS A 112      19.743  15.479 -12.559  1.00  1.850          N  
ATOM   1700  CA  LYS A 112      18.279  15.361 -12.605  1.00  2.020          C  
ATOM   1701  C   LYS A 112      17.827  13.904 -12.722  1.00  1.990          C  
ATOM   1702  O   LYS A 112      18.188  13.202 -13.683  1.00  1.880          O  
ATOM   1703  CB  LYS A 112      17.749  16.166 -13.793  1.00  2.760          C  
ATOM   1704  CG  LYS A 112      16.235  16.201 -13.949  1.00  2.760          C  
ATOM   1705  CD  LYS A 112      15.840  17.071 -15.144  1.00  2.760          C  
ATOM   1706  CE  LYS A 112      14.331  17.107 -15.348  1.00  2.760          C  
ATOM   1707  NZ  LYS A 112      13.949  17.965 -16.511  1.00  2.760          N  
ATOM   1708  H   LYS A 112      20.293  14.918 -13.215  1.00  2.220          H  
ATOM   1709  HA  LYS A 112      17.868  15.769 -11.682  1.00  2.420          H  
ATOM   1710 1HB  LYS A 112      18.114  17.192 -13.722  1.00  3.310          H  
ATOM   1711 2HB  LYS A 112      18.156  15.743 -14.699  1.00  3.310          H  
ATOM   1712 1HG  LYS A 112      15.863  15.193 -14.102  1.00  3.310          H  
ATOM   1713 2HG  LYS A 112      15.782  16.605 -13.043  1.00  3.310          H  
ATOM   1714 1HD  LYS A 112      16.208  18.087 -14.993  1.00  3.310          H  
ATOM   1715 2HD  LYS A 112      16.305  16.668 -16.046  1.00  3.310          H  
ATOM   1716 1HE  LYS A 112      13.975  16.093 -15.525  1.00  3.310          H  
ATOM   1717 2HE  LYS A 112      13.856  17.496 -14.449  1.00  3.310          H  
ATOM   1718 1HZ  LYS A 112      12.943  17.961 -16.617  1.00  3.310          H  
ATOM   1719 2HZ  LYS A 112      14.265  18.912 -16.352  1.00  3.310          H  
ATOM   1720 3HZ  LYS A 112      14.378  17.605 -17.355  1.00  3.310          H  
ATOM   1721  N   LEU A 113      17.039  13.446 -11.735  1.00  2.160          N  
ATOM   1722  CA  LEU A 113      16.574  12.060 -11.698  1.00  2.180          C  
ATOM   1723  C   LEU A 113      15.056  11.854 -11.476  1.00  1.960          C  
ATOM   1724  O   LEU A 113      14.404  12.681 -10.826  1.00  1.850          O  
ATOM   1725  CB  LEU A 113      17.356  11.307 -10.598  1.00  3.040          C  
ATOM   1726  CG  LEU A 113      18.893  11.213 -10.834  1.00  3.040          C  
ATOM   1727  CD1 LEU A 113      19.640  12.324 -10.050  1.00  3.040          C  
ATOM   1728  CD2 LEU A 113      19.388   9.814 -10.446  1.00  3.040          C  
ATOM   1729  H   LEU A 113      16.771  14.075 -10.987  1.00  2.590          H  
ATOM   1730  HA  LEU A 113      16.822  11.628 -12.660  1.00  2.620          H  
ATOM   1731 1HB  LEU A 113      17.187  11.807  -9.646  1.00  3.650          H  
ATOM   1732 2HB  LEU A 113      16.955  10.292 -10.527  1.00  3.650          H  
ATOM   1733  HG  LEU A 113      19.086  11.384 -11.881  1.00  3.650          H  
ATOM   1734 1HD1 LEU A 113      20.694  12.259 -10.267  1.00  3.650          H  
ATOM   1735 2HD1 LEU A 113      19.297  13.306 -10.338  1.00  3.650          H  
ATOM   1736 3HD1 LEU A 113      19.478  12.194  -8.977  1.00  3.650          H  
ATOM   1737 1HD2 LEU A 113      20.455   9.735 -10.630  1.00  3.650          H  
ATOM   1738 2HD2 LEU A 113      19.191   9.642  -9.391  1.00  3.650          H  
ATOM   1739 3HD2 LEU A 113      18.860   9.067 -11.040  1.00  3.650          H  
ATOM   1740  N   ASN A 114      14.502  10.733 -11.985  1.00  1.940          N  
ATOM   1741  CA  ASN A 114      13.128  10.349 -11.623  1.00  1.810          C  
ATOM   1742  C   ASN A 114      13.160   9.450 -10.415  1.00  1.450          C  
ATOM   1743  O   ASN A 114      14.300   9.106 -10.088  1.00  1.290          O  
ATOM   1744  CB  ASN A 114      12.331   9.650 -12.706  1.00  2.590          C  
ATOM   1745  CG  ASN A 114      11.885  10.518 -13.770  1.00  2.590          C  
ATOM   1746  OD1 ASN A 114      11.575  11.690 -13.519  1.00  2.590          O  
ATOM   1747  ND2 ASN A 114      11.794  10.011 -14.961  1.00  2.590          N  
ATOM   1748  H   ASN A 114      15.101  10.131 -12.549  1.00  2.330          H  
ATOM   1749  HA  ASN A 114      12.579  11.245 -11.332  1.00  2.170          H  
ATOM   1750 1HB  ASN A 114      12.892   8.827 -13.112  1.00  3.100          H  
ATOM   1751 2HB  ASN A 114      11.454   9.231 -12.238  1.00  3.100          H  
ATOM   1752 1HD2 ASN A 114      11.477  10.576 -15.719  1.00  3.100          H  
ATOM   1753 2HD2 ASN A 114      12.048   9.048 -15.146  1.00  3.100          H  
ATOM   1754  N   CYS A 115      12.293   9.892  -9.520  1.00  1.520          N  
ATOM   1755  CA  CYS A 115      11.760   9.009  -8.496  1.00  1.390          C  
ATOM   1756  C   CYS A 115      10.381   8.459  -8.824  1.00  1.550          C  
ATOM   1757  O   CYS A 115       9.414   9.219  -8.840  1.00  1.620          O  
ATOM   1758  CB  CYS A 115      11.660   9.847  -7.250  1.00  2.000          C  
ATOM   1759  SG  CYS A 115      11.133   9.091  -5.771  1.00  2.000          S  
ATOM   1760  H   CYS A 115      12.637  10.736  -9.073  1.00  1.820          H  
ATOM   1761  HA  CYS A 115      12.449   8.184  -8.370  1.00  1.670          H  
ATOM   1762 1HB  CYS A 115      12.608  10.324  -7.075  1.00  2.400          H  
ATOM   1763 2HB  CYS A 115      10.955  10.606  -7.476  1.00  2.400          H  
ATOM   1764  HG  CYS A 115       9.933   8.715  -6.226  1.00  2.400          H  
ATOM   1765  N   LEU A 116      10.262   7.159  -9.068  1.00  1.690          N  
ATOM   1766  CA  LEU A 116       8.979   6.594  -9.453  1.00  1.870          C  
ATOM   1767  C   LEU A 116       8.392   5.662  -8.384  1.00  1.940          C  
ATOM   1768  O   LEU A 116       9.111   5.103  -7.555  1.00  1.980          O  
ATOM   1769  CB  LEU A 116       9.166   5.828 -10.767  1.00  2.550          C  
ATOM   1770  CG  LEU A 116       9.825   6.628 -11.945  1.00  2.550          C  
ATOM   1771  CD1 LEU A 116      10.079   5.681 -13.105  1.00  2.550          C  
ATOM   1772  CD2 LEU A 116       8.925   7.795 -12.381  1.00  2.550          C  
ATOM   1773  H   LEU A 116      11.066   6.525  -9.049  1.00  2.030          H  
ATOM   1774  HA  LEU A 116       8.271   7.406  -9.600  1.00  2.240          H  
ATOM   1775 1HB  LEU A 116       9.758   4.946 -10.577  1.00  3.060          H  
ATOM   1776 2HB  LEU A 116       8.191   5.507 -11.108  1.00  3.060          H  
ATOM   1777  HG  LEU A 116      10.788   7.016 -11.620  1.00  3.060          H  
ATOM   1778 1HD1 LEU A 116      10.561   6.226 -13.919  1.00  3.060          H  
ATOM   1779 2HD1 LEU A 116      10.733   4.873 -12.777  1.00  3.060          H  
ATOM   1780 3HD1 LEU A 116       9.140   5.266 -13.456  1.00  3.060          H  
ATOM   1781 1HD2 LEU A 116       9.400   8.332 -13.201  1.00  3.060          H  
ATOM   1782 2HD2 LEU A 116       7.962   7.411 -12.717  1.00  3.060          H  
ATOM   1783 3HD2 LEU A 116       8.770   8.483 -11.552  1.00  3.060          H  
ATOM   1784  N   ALA A 117       7.064   5.537  -8.379  1.00  2.080          N  
ATOM   1785  CA  ALA A 117       6.343   4.581  -7.530  1.00  2.250          C  
ATOM   1786  C   ALA A 117       4.931   4.428  -8.044  1.00  2.170          C  
ATOM   1787  O   ALA A 117       4.418   5.304  -8.745  1.00  1.860          O  
ATOM   1788  CB  ALA A 117       6.300   4.978  -6.067  1.00  3.080          C  
ATOM   1789  H   ALA A 117       6.534   6.083  -9.046  1.00  2.500          H  
ATOM   1790  HA  ALA A 117       6.846   3.615  -7.606  1.00  2.700          H  
ATOM   1791 1HB  ALA A 117       5.769   4.219  -5.498  1.00  3.700          H  
ATOM   1792 2HB  ALA A 117       7.316   5.050  -5.696  1.00  3.700          H  
ATOM   1793 3HB  ALA A 117       5.788   5.923  -5.961  1.00  3.700          H  
ATOM   1794  N   LYS A 118       4.264   3.361  -7.630  1.00  2.470          N  
ATOM   1795  CA  LYS A 118       2.864   3.137  -7.981  1.00  2.490          C  
ATOM   1796  C   LYS A 118       1.955   4.331  -7.667  1.00  2.150          C  
ATOM   1797  O   LYS A 118       1.053   4.650  -8.441  1.00  2.050          O  
ATOM   1798  CB  LYS A 118       2.328   1.892  -7.273  1.00  3.480          C  
ATOM   1799  CG  LYS A 118       0.873   1.561  -7.614  1.00  3.480          C  
ATOM   1800  CD  LYS A 118       0.408   0.258  -6.965  1.00  3.480          C  
ATOM   1801  CE  LYS A 118      -1.066  -0.006  -7.287  1.00  3.480          C  
ATOM   1802  NZ  LYS A 118      -1.558  -1.277  -6.687  1.00  3.480          N  
ATOM   1803  H   LYS A 118       4.743   2.677  -7.062  1.00  2.960          H  
ATOM   1804  HA  LYS A 118       2.811   2.964  -9.056  1.00  2.990          H  
ATOM   1805 1HB  LYS A 118       2.944   1.030  -7.525  1.00  4.170          H  
ATOM   1806 2HB  LYS A 118       2.383   2.038  -6.198  1.00  4.170          H  
ATOM   1807 1HG  LYS A 118       0.229   2.367  -7.250  1.00  4.170          H  
ATOM   1808 2HG  LYS A 118       0.760   1.494  -8.695  1.00  4.170          H  
ATOM   1809 1HD  LYS A 118       1.013  -0.574  -7.330  1.00  4.170          H  
ATOM   1810 2HD  LYS A 118       0.530   0.330  -5.883  1.00  4.170          H  
ATOM   1811 1HE  LYS A 118      -1.663   0.819  -6.899  1.00  4.170          H  
ATOM   1812 2HE  LYS A 118      -1.192  -0.055  -8.368  1.00  4.170          H  
ATOM   1813 1HZ  LYS A 118      -2.534  -1.405  -6.923  1.00  4.170          H  
ATOM   1814 2HZ  LYS A 118      -1.021  -2.053  -7.049  1.00  4.170          H  
ATOM   1815 3HZ  LYS A 118      -1.459  -1.238  -5.683  1.00  4.170          H  
ATOM   1816  N   ASP A 119       2.209   5.013  -6.551  1.00  2.060          N  
ATOM   1817  CA  ASP A 119       1.359   6.111  -6.108  1.00  1.810          C  
ATOM   1818  C   ASP A 119       1.659   7.458  -6.785  1.00  1.380          C  
ATOM   1819  O   ASP A 119       1.008   8.462  -6.490  1.00  1.270          O  
ATOM   1820  CB  ASP A 119       1.512   6.280  -4.599  1.00  2.630          C  
ATOM   1821  CG  ASP A 119       0.991   5.088  -3.783  1.00  2.630          C  
ATOM   1822  OD1 ASP A 119       0.179   4.327  -4.246  1.00  2.630          O  
ATOM   1823  OD2 ASP A 119       1.432   4.961  -2.676  1.00  2.630          O  
ATOM   1824  H   ASP A 119       2.967   4.715  -5.957  1.00  2.470          H  
ATOM   1825  HA  ASP A 119       0.325   5.844  -6.329  1.00  2.170          H  
ATOM   1826 1HB  ASP A 119       2.564   6.435  -4.360  1.00  3.160          H  
ATOM   1827 2HB  ASP A 119       0.971   7.173  -4.287  1.00  3.160          H  
ATOM   1828  N   GLN A 120       2.682   7.502  -7.638  1.00  1.250          N  
ATOM   1829  CA  GLN A 120       3.089   8.700  -8.380  1.00  0.930          C  
ATOM   1830  C   GLN A 120       3.261   9.979  -7.541  1.00  1.000          C  
ATOM   1831  O   GLN A 120       2.914  11.082  -7.981  1.00  0.950          O  
ATOM   1832  CB  GLN A 120       2.073   8.955  -9.500  1.00  1.430          C  
ATOM   1833  CG  GLN A 120       1.960   7.793 -10.491  1.00  1.430          C  
ATOM   1834  CD  GLN A 120       0.999   8.072 -11.631  1.00  1.430          C  
ATOM   1835  OE1 GLN A 120       0.868   9.214 -12.084  1.00  1.430          O  
ATOM   1836  NE2 GLN A 120       0.320   7.035 -12.112  1.00  1.430          N  
ATOM   1837  H   GLN A 120       3.167   6.630  -7.865  1.00  1.500          H  
ATOM   1838  HA  GLN A 120       4.051   8.480  -8.842  1.00  1.120          H  
ATOM   1839 1HB  GLN A 120       1.088   9.135  -9.071  1.00  1.720          H  
ATOM   1840 2HB  GLN A 120       2.359   9.847 -10.056  1.00  1.720          H  
ATOM   1841 1HG  GLN A 120       2.944   7.590 -10.907  1.00  1.720          H  
ATOM   1842 2HG  GLN A 120       1.599   6.912  -9.953  1.00  1.720          H  
ATOM   1843 1HE2 GLN A 120      -0.325   7.166 -12.865  1.00  1.720          H  
ATOM   1844 2HE2 GLN A 120       0.448   6.117 -11.725  1.00  1.720          H  
ATOM   1845  N   LYS A 121       3.871   9.863  -6.370  1.00  1.330          N  
ATOM   1846  CA  LYS A 121       4.065  11.030  -5.507  1.00  1.610          C  
ATOM   1847  C   LYS A 121       5.291  11.825  -5.915  1.00  1.670          C  
ATOM   1848  O   LYS A 121       6.351  11.689  -5.312  1.00  2.330          O  
ATOM   1849  CB  LYS A 121       4.219  10.633  -4.047  1.00  2.140          C  
ATOM   1850  CG  LYS A 121       3.028   9.957  -3.411  1.00  2.140          C  
ATOM   1851  CD  LYS A 121       3.322   9.655  -1.932  1.00  2.140          C  
ATOM   1852  CE  LYS A 121       2.206   8.860  -1.258  1.00  2.140          C  
ATOM   1853  NZ  LYS A 121       0.945   9.645  -1.134  1.00  2.140          N  
ATOM   1854  H   LYS A 121       4.161   8.944  -6.078  1.00  1.600          H  
ATOM   1855  HA  LYS A 121       3.197  11.684  -5.601  1.00  1.930          H  
ATOM   1856 1HB  LYS A 121       5.042   9.999  -3.963  1.00  2.570          H  
ATOM   1857 2HB  LYS A 121       4.437  11.527  -3.461  1.00  2.570          H  
ATOM   1858 1HG  LYS A 121       2.164  10.612  -3.502  1.00  2.570          H  
ATOM   1859 2HG  LYS A 121       2.816   9.030  -3.939  1.00  2.570          H  
ATOM   1860 1HD  LYS A 121       4.244   9.083  -1.856  1.00  2.570          H  
ATOM   1861 2HD  LYS A 121       3.460  10.595  -1.394  1.00  2.570          H  
ATOM   1862 1HE  LYS A 121       2.006   7.958  -1.841  1.00  2.570          H  
ATOM   1863 2HE  LYS A 121       2.537   8.565  -0.261  1.00  2.570          H  
ATOM   1864 1HZ  LYS A 121       0.243   9.076  -0.680  1.00  2.570          H  
ATOM   1865 2HZ  LYS A 121       1.115  10.475  -0.581  1.00  2.570          H  
ATOM   1866 3HZ  LYS A 121       0.619   9.909  -2.052  1.00  2.570          H  
ATOM   1867  N   GLN A 122       5.151  12.641  -6.943  1.00  1.370          N  
ATOM   1868  CA  GLN A 122       6.269  13.426  -7.482  1.00  1.780          C  
ATOM   1869  C   GLN A 122       7.021  14.216  -6.395  1.00  1.260          C  
ATOM   1870  O   GLN A 122       6.411  14.917  -5.579  1.00  1.360          O  
ATOM   1871  CB  GLN A 122       5.780  14.394  -8.562  1.00  2.330          C  
ATOM   1872  CG  GLN A 122       6.889  15.237  -9.222  1.00  2.330          C  
ATOM   1873  CD  GLN A 122       7.816  14.401 -10.093  1.00  2.330          C  
ATOM   1874  OE1 GLN A 122       7.343  13.651 -10.956  1.00  2.330          O  
ATOM   1875  NE2 GLN A 122       9.124  14.511  -9.870  1.00  2.330          N  
ATOM   1876  H   GLN A 122       4.227  12.645  -7.389  1.00  1.640          H  
ATOM   1877  HA  GLN A 122       6.980  12.729  -7.936  1.00  2.140          H  
ATOM   1878 1HB  GLN A 122       5.271  13.833  -9.346  1.00  2.790          H  
ATOM   1879 2HB  GLN A 122       5.055  15.080  -8.127  1.00  2.790          H  
ATOM   1880 1HG  GLN A 122       6.421  15.984  -9.858  1.00  2.790          H  
ATOM   1881 2HG  GLN A 122       7.495  15.733  -8.464  1.00  2.790          H  
ATOM   1882 1HE2 GLN A 122       9.777  13.977 -10.414  1.00  2.790          H  
ATOM   1883 2HE2 GLN A 122       9.472  15.134  -9.127  1.00  2.790          H  
ATOM   1884  N   PHE A 123       8.349  14.064  -6.392  1.00  1.510          N  
ATOM   1885  CA  PHE A 123       9.738  14.261  -5.987  1.00  1.350          C  
ATOM   1886  C   PHE A 123      10.326  15.596  -6.430  1.00  1.480          C  
ATOM   1887  O   PHE A 123      10.179  16.016  -7.588  1.00  2.170          O  
ATOM   1888  CB  PHE A 123      10.518  13.103  -6.554  1.00  1.950          C  
ATOM   1889  CG  PHE A 123      11.984  12.941  -6.244  1.00  1.950          C  
ATOM   1890  CD1 PHE A 123      12.406  12.473  -5.015  1.00  1.950          C  
ATOM   1891  CD2 PHE A 123      12.937  13.144  -7.237  1.00  1.950          C  
ATOM   1892  CE1 PHE A 123      13.733  12.206  -4.778  1.00  1.950          C  
ATOM   1893  CE2 PHE A 123      14.260  12.881  -7.002  1.00  1.950          C  
ATOM   1894  CZ  PHE A 123      14.659  12.402  -5.761  1.00  1.950          C  
ATOM   1895  H   PHE A 123       8.233  14.701  -5.619  1.00  1.810          H  
ATOM   1896  HA  PHE A 123       9.775  14.217  -4.891  1.00  1.620          H  
ATOM   1897 1HB  PHE A 123      10.016  12.202  -6.213  1.00  2.340          H  
ATOM   1898 2HB  PHE A 123      10.414  13.119  -7.636  1.00  2.340          H  
ATOM   1899  HD1 PHE A 123      11.680  12.291  -4.239  1.00  2.340          H  
ATOM   1900  HD2 PHE A 123      12.621  13.496  -8.224  1.00  2.340          H  
ATOM   1901  HE1 PHE A 123      14.047  11.821  -3.810  1.00  2.340          H  
ATOM   1902  HE2 PHE A 123      14.997  13.037  -7.798  1.00  2.340          H  
ATOM   1903  HZ  PHE A 123      15.711  12.184  -5.571  1.00  2.340          H  
ATOM   1904  N   TYR A 124      10.991  16.252  -5.493  1.00  1.420          N  
ATOM   1905  CA  TYR A 124      11.655  17.539  -5.664  1.00  1.730          C  
ATOM   1906  C   TYR A 124      12.781  17.695  -4.663  1.00  1.500          C  
ATOM   1907  O   TYR A 124      12.601  17.384  -3.482  1.00  2.020          O  
ATOM   1908  CB  TYR A 124      10.671  18.684  -5.469  1.00  2.300          C  
ATOM   1909  CG  TYR A 124      11.355  20.023  -5.462  1.00  2.300          C  
ATOM   1910  CD1 TYR A 124      11.718  20.631  -6.641  1.00  2.300          C  
ATOM   1911  CD2 TYR A 124      11.645  20.634  -4.242  1.00  2.300          C  
ATOM   1912  CE1 TYR A 124      12.373  21.841  -6.612  1.00  2.300          C  
ATOM   1913  CE2 TYR A 124      12.296  21.839  -4.214  1.00  2.300          C  
ATOM   1914  CZ  TYR A 124      12.663  22.442  -5.394  1.00  2.300          C  
ATOM   1915  OH  TYR A 124      13.321  23.647  -5.376  1.00  2.300          O  
ATOM   1916  H   TYR A 124      11.065  15.800  -4.590  1.00  1.700          H  
ATOM   1917  HA  TYR A 124      12.084  17.587  -6.665  1.00  2.080          H  
ATOM   1918 1HB  TYR A 124       9.917  18.675  -6.262  1.00  2.760          H  
ATOM   1919 2HB  TYR A 124      10.164  18.546  -4.520  1.00  2.760          H  
ATOM   1920  HD1 TYR A 124      11.496  20.153  -7.594  1.00  2.760          H  
ATOM   1921  HD2 TYR A 124      11.364  20.148  -3.308  1.00  2.760          H  
ATOM   1922  HE1 TYR A 124      12.667  22.320  -7.544  1.00  2.760          H  
ATOM   1923  HE2 TYR A 124      12.527  22.311  -3.260  1.00  2.760          H  
ATOM   1924  HH  TYR A 124      13.538  23.905  -6.282  1.00  2.760          H  
ATOM   1925  N   LEU A 125      13.938  18.198  -5.085  1.00  1.370          N  
ATOM   1926  CA  LEU A 125      14.986  18.346  -4.091  1.00  1.500          C  
ATOM   1927  C   LEU A 125      15.905  19.537  -4.230  1.00  1.690          C  
ATOM   1928  O   LEU A 125      16.057  20.125  -5.305  1.00  1.990          O  
ATOM   1929  CB  LEU A 125      15.818  17.071  -4.055  1.00  2.050          C  
ATOM   1930  CG  LEU A 125      16.595  16.688  -5.317  1.00  2.050          C  
ATOM   1931  CD1 LEU A 125      18.055  17.250  -5.273  1.00  2.050          C  
ATOM   1932  CD2 LEU A 125      16.544  15.214  -5.417  1.00  2.050          C  
ATOM   1933  H   LEU A 125      14.092  18.456  -6.051  1.00  1.640          H  
ATOM   1934  HA  LEU A 125      14.494  18.454  -3.131  1.00  1.800          H  
ATOM   1935 1HB  LEU A 125      16.531  17.152  -3.231  1.00  2.460          H  
ATOM   1936 2HB  LEU A 125      15.142  16.258  -3.834  1.00  2.460          H  
ATOM   1937  HG  LEU A 125      16.114  17.117  -6.195  1.00  2.460          H  
ATOM   1938 1HD1 LEU A 125      18.581  16.949  -6.182  1.00  2.460          H  
ATOM   1939 2HD1 LEU A 125      18.063  18.326  -5.218  1.00  2.460          H  
ATOM   1940 3HD1 LEU A 125      18.574  16.860  -4.416  1.00  2.460          H  
ATOM   1941 1HD2 LEU A 125      17.065  14.877  -6.316  1.00  2.460          H  
ATOM   1942 2HD2 LEU A 125      16.990  14.774  -4.553  1.00  2.460          H  
ATOM   1943 3HD2 LEU A 125      15.505  14.935  -5.464  1.00  2.460          H  
ATOM   1944  N   ARG A 126      16.558  19.841  -3.107  1.00  2.230          N  
ATOM   1945  CA  ARG A 126      17.604  20.847  -3.029  1.00  2.670          C  
ATOM   1946  C   ARG A 126      18.853  20.289  -2.317  1.00  2.990          C  
ATOM   1947  O   ARG A 126      18.765  19.529  -1.340  1.00  3.480          O  
ATOM   1948  CB  ARG A 126      17.097  22.080  -2.295  1.00  3.560          C  
ATOM   1949  CG  ARG A 126      15.953  22.812  -3.001  1.00  3.560          C  
ATOM   1950  CD  ARG A 126      15.522  24.024  -2.265  1.00  3.560          C  
ATOM   1951  NE  ARG A 126      14.407  24.692  -2.930  1.00  3.560          N  
ATOM   1952  CZ  ARG A 126      13.799  25.817  -2.493  1.00  3.560          C  
ATOM   1953  NH1 ARG A 126      14.204  26.409  -1.384  1.00  3.560          N  
ATOM   1954  NH2 ARG A 126      12.790  26.325  -3.183  1.00  3.560          N  
ATOM   1955  H   ARG A 126      16.294  19.316  -2.269  1.00  2.680          H  
ATOM   1956  HA  ARG A 126      17.883  21.137  -4.042  1.00  3.200          H  
ATOM   1957 1HB  ARG A 126      16.745  21.792  -1.309  1.00  4.270          H  
ATOM   1958 2HB  ARG A 126      17.918  22.785  -2.157  1.00  4.270          H  
ATOM   1959 1HG  ARG A 126      16.263  23.103  -4.003  1.00  4.270          H  
ATOM   1960 2HG  ARG A 126      15.095  22.147  -3.074  1.00  4.270          H  
ATOM   1961 1HD  ARG A 126      15.203  23.739  -1.262  1.00  4.270          H  
ATOM   1962 2HD  ARG A 126      16.355  24.722  -2.203  1.00  4.270          H  
ATOM   1963  HE  ARG A 126      14.055  24.273  -3.796  1.00  4.270          H  
ATOM   1964 1HH1 ARG A 126      14.972  26.026  -0.855  1.00  4.270          H  
ATOM   1965 2HH1 ARG A 126      13.746  27.250  -1.062  1.00  4.270          H  
ATOM   1966 1HH2 ARG A 126      12.481  25.865  -4.032  1.00  4.270          H  
ATOM   1967 2HH2 ARG A 126      12.327  27.164  -2.866  1.00  4.270          H  
ATOM   1968  N   ARG A 127      20.028  20.691  -2.804  1.00  3.040          N  
ATOM   1969  CA  ARG A 127      21.303  20.318  -2.190  1.00  3.470          C  
ATOM   1970  C   ARG A 127      21.435  21.018  -0.843  1.00  4.600          C  
ATOM   1971  O   ARG A 127      21.025  22.172  -0.710  1.00  5.010          O  
ATOM   1972  CB  ARG A 127      22.479  20.700  -3.090  1.00  4.690          C  
ATOM   1973  CG  ARG A 127      23.855  20.237  -2.595  1.00  4.690          C  
ATOM   1974  CD  ARG A 127      24.971  20.592  -3.520  1.00  4.690          C  
ATOM   1975  NE  ARG A 127      26.237  20.148  -2.961  1.00  4.690          N  
ATOM   1976  CZ  ARG A 127      27.473  20.318  -3.508  1.00  4.690          C  
ATOM   1977  NH1 ARG A 127      27.631  20.944  -4.662  1.00  4.690          N  
ATOM   1978  NH2 ARG A 127      28.544  19.835  -2.877  1.00  4.690          N  
ATOM   1979  H   ARG A 127      20.033  21.293  -3.617  1.00  3.650          H  
ATOM   1980  HA  ARG A 127      21.316  19.239  -2.029  1.00  4.160          H  
ATOM   1981 1HB  ARG A 127      22.328  20.277  -4.081  1.00  5.620          H  
ATOM   1982 2HB  ARG A 127      22.516  21.783  -3.198  1.00  5.620          H  
ATOM   1983 1HG  ARG A 127      24.084  20.709  -1.638  1.00  5.620          H  
ATOM   1984 2HG  ARG A 127      23.851  19.153  -2.470  1.00  5.620          H  
ATOM   1985 1HD  ARG A 127      24.830  20.106  -4.486  1.00  5.620          H  
ATOM   1986 2HD  ARG A 127      25.007  21.672  -3.647  1.00  5.620          H  
ATOM   1987  HE  ARG A 127      26.172  19.649  -2.080  1.00  5.620          H  
ATOM   1988 1HH1 ARG A 127      26.838  21.308  -5.167  1.00  5.620          H  
ATOM   1989 2HH1 ARG A 127      28.588  21.066  -5.056  1.00  5.620          H  
ATOM   1990 1HH2 ARG A 127      28.446  19.352  -1.994  1.00  5.620          H  
ATOM   1991 2HH2 ARG A 127      29.484  19.940  -3.308  1.00  5.620          H  
ATOM   1992  N   THR A 128      22.034  20.347   0.141  1.00  5.330          N  
ATOM   1993  CA  THR A 128      22.231  20.946   1.454  1.00  6.430          C  
ATOM   1994  C   THR A 128      23.704  21.156   1.815  1.00  6.670          C  
ATOM   1995  O   THR A 128      24.615  20.541   1.247  1.00  6.270          O  
ATOM   1996  CB  THR A 128      21.506  20.081   2.502  1.00  8.560          C  
ATOM   1997  OG1 THR A 128      22.014  18.737   2.424  1.00  8.560          O  
ATOM   1998  CG2 THR A 128      20.005  20.089   2.211  1.00  8.560          C  
ATOM   1999  H   THR A 128      22.348  19.396   0.004  1.00  6.400          H  
ATOM   2000  HA  THR A 128      21.758  21.927   1.454  1.00  7.720          H  
ATOM   2001  HB  THR A 128      21.693  20.470   3.502  1.00 10.270          H  
ATOM   2002  HG1 THR A 128      21.577  18.149   3.100  1.00 10.270          H  
ATOM   2003 1HG2 THR A 128      19.489  19.468   2.944  1.00 10.270          H  
ATOM   2004 2HG2 THR A 128      19.632  21.110   2.270  1.00 10.270          H  
ATOM   2005 3HG2 THR A 128      19.817  19.706   1.218  1.00 10.270          H  
ATOM   2006  N   HIS A 129      23.925  22.070   2.761  1.00  7.520          N  
ATOM   2007  CA  HIS A 129      25.249  22.433   3.253  1.00  7.980          C  
ATOM   2008  C   HIS A 129      25.764  21.426   4.274  1.00  8.880          C  
ATOM   2009  O   HIS A 129      24.991  20.859   5.047  1.00  9.520          O  
ATOM   2010  CB  HIS A 129      25.229  23.851   3.848  1.00 10.990          C  
ATOM   2011  CG  HIS A 129      26.595  24.527   3.950  1.00 10.990          C  
ATOM   2012  ND1 HIS A 129      27.524  24.256   4.942  1.00 10.990          N  
ATOM   2013  CD2 HIS A 129      27.161  25.466   3.154  1.00 10.990          C  
ATOM   2014  CE1 HIS A 129      28.597  25.000   4.746  1.00 10.990          C  
ATOM   2015  NE2 HIS A 129      28.401  25.740   3.667  1.00 10.990          N  
ATOM   2016  H   HIS A 129      23.122  22.530   3.164  1.00  9.020          H  
ATOM   2017  HA  HIS A 129      25.954  22.437   2.421  1.00  9.580          H  
ATOM   2018 1HB  HIS A 129      24.583  24.487   3.247  1.00 13.190          H  
ATOM   2019 2HB  HIS A 129      24.806  23.808   4.851  1.00 13.190          H  
ATOM   2020  HD1 HIS A 129      27.466  23.572   5.703  1.00 13.190          H  
ATOM   2021  HD2 HIS A 129      26.816  25.982   2.257  1.00 13.190          H  
ATOM   2022  HE1 HIS A 129      29.446  24.931   5.426  1.00 13.190          H  
ATOM   2023  N   LEU A 130      27.074  21.228   4.286  1.00  9.100          N  
ATOM   2024  CA  LEU A 130      27.765  20.389   5.259  1.00 10.090          C  
ATOM   2025  C   LEU A 130      27.484  20.993   6.646  1.00 10.190          C  
ATOM   2026  O   LEU A 130      27.586  22.214   6.818  1.00 10.510          O  
ATOM   2027  CB  LEU A 130      29.278  20.471   4.935  1.00 13.730          C  
ATOM   2028  CG  LEU A 130      30.295  19.403   5.478  1.00 13.730          C  
ATOM   2029  CD1 LEU A 130      31.539  19.468   4.577  1.00 13.730          C  
ATOM   2030  CD2 LEU A 130      30.681  19.660   6.909  1.00 13.730          C  
ATOM   2031  H   LEU A 130      27.630  21.702   3.586  1.00 10.920          H  
ATOM   2032  HA  LEU A 130      27.392  19.367   5.215  1.00 12.110          H  
ATOM   2033 1HB  LEU A 130      29.376  20.474   3.853  1.00 16.480          H  
ATOM   2034 2HB  LEU A 130      29.630  21.438   5.297  1.00 16.480          H  
ATOM   2035  HG  LEU A 130      29.863  18.407   5.411  1.00 16.480          H  
ATOM   2036 1HD1 LEU A 130      32.270  18.758   4.904  1.00 16.480          H  
ATOM   2037 2HD1 LEU A 130      31.261  19.254   3.545  1.00 16.480          H  
ATOM   2038 3HD1 LEU A 130      31.972  20.466   4.637  1.00 16.480          H  
ATOM   2039 1HD2 LEU A 130      31.403  18.908   7.229  1.00 16.480          H  
ATOM   2040 2HD2 LEU A 130      31.122  20.650   7.003  1.00 16.480          H  
ATOM   2041 3HD2 LEU A 130      29.815  19.590   7.534  1.00 16.480          H  
ATOM   2042  N   THR A 131      27.119  20.183   7.643  1.00 10.050          N  
ATOM   2043  CA  THR A 131      26.857  20.755   8.961  1.00 10.380          C  
ATOM   2044  C   THR A 131      28.100  21.493   9.428  1.00 10.120          C  
ATOM   2045  O   THR A 131      29.203  20.961   9.369  1.00  9.880          O  
ATOM   2046  CB  THR A 131      26.410  19.675   9.979  1.00 14.400          C  
ATOM   2047  OG1 THR A 131      25.203  19.052   9.498  1.00 14.400          O  
ATOM   2048  CG2 THR A 131      26.135  20.305  11.328  1.00 14.400          C  
ATOM   2049  H   THR A 131      27.014  19.187   7.502  1.00 12.060          H  
ATOM   2050  HA  THR A 131      26.047  21.481   8.869  1.00 12.460          H  
ATOM   2051  HB  THR A 131      27.193  18.915  10.086  1.00 17.280          H  
ATOM   2052  HG1 THR A 131      24.916  18.304  10.099  1.00 17.280          H  
ATOM   2053 1HG2 THR A 131      25.809  19.526  12.018  1.00 17.280          H  
ATOM   2054 2HG2 THR A 131      27.040  20.774  11.719  1.00 17.280          H  
ATOM   2055 3HG2 THR A 131      25.351  21.051  11.226  1.00 17.280          H  
ATOM   2056  N   GLU A 132      27.944  22.728   9.901  1.00 10.320          N  
ATOM   2057  CA  GLU A 132      29.121  23.476  10.306  1.00 10.330          C  
ATOM   2058  C   GLU A 132      29.947  22.676  11.295  1.00 10.380          C  
ATOM   2059  O   GLU A 132      29.465  22.290  12.363  1.00 10.860          O  
ATOM   2060  CB  GLU A 132      28.709  24.816  10.922  1.00 14.460          C  
ATOM   2061  CG  GLU A 132      29.865  25.737  11.295  1.00 14.460          C  
ATOM   2062  CD  GLU A 132      29.396  27.063  11.828  1.00 14.460          C  
ATOM   2063  OE1 GLU A 132      28.207  27.250  11.927  1.00 14.460          O  
ATOM   2064  OE2 GLU A 132      30.220  27.895  12.121  1.00 14.460          O  
ATOM   2065  H   GLU A 132      27.025  23.141   9.945  1.00 12.380          H  
ATOM   2066  HA  GLU A 132      29.733  23.665   9.423  1.00 12.400          H  
ATOM   2067 1HB  GLU A 132      28.068  25.353  10.224  1.00 17.350          H  
ATOM   2068 2HB  GLU A 132      28.131  24.634  11.826  1.00 17.350          H  
ATOM   2069 1HG  GLU A 132      30.478  25.252  12.060  1.00 17.350          H  
ATOM   2070 2HG  GLU A 132      30.491  25.900  10.419  1.00 17.350          H  
ATOM   2071  N   LEU A 133      31.223  22.517  10.970  1.00 10.000          N  
ATOM   2072  CA  LEU A 133      32.140  21.763  11.798  1.00 10.120          C  
ATOM   2073  C   LEU A 133      32.714  22.597  12.942  1.00 10.180          C  
ATOM   2074  O   LEU A 133      32.886  23.806  12.782  1.00  9.990          O  
ATOM   2075  CB  LEU A 133      33.306  21.258  10.928  1.00 14.120          C  
ATOM   2076  CG  LEU A 133      32.959  20.247   9.802  1.00 14.120          C  
ATOM   2077  CD1 LEU A 133      34.160  20.076   8.892  1.00 14.120          C  
ATOM   2078  CD2 LEU A 133      32.623  18.867  10.416  1.00 14.120          C  
ATOM   2079  H   LEU A 133      31.539  22.888  10.087  1.00 12.000          H  
ATOM   2080  HA  LEU A 133      31.587  20.913  12.161  1.00 12.140          H  
ATOM   2081 1HB  LEU A 133      33.774  22.119  10.461  1.00 16.940          H  
ATOM   2082 2HB  LEU A 133      34.048  20.788  11.584  1.00 16.940          H  
ATOM   2083  HG  LEU A 133      32.112  20.616   9.227  1.00 16.940          H  
ATOM   2084 1HD1 LEU A 133      33.919  19.368   8.107  1.00 16.940          H  
ATOM   2085 2HD1 LEU A 133      34.420  21.034   8.445  1.00 16.940          H  
ATOM   2086 3HD1 LEU A 133      34.991  19.709   9.469  1.00 16.940          H  
ATOM   2087 1HD2 LEU A 133      32.399  18.168   9.616  1.00 16.940          H  
ATOM   2088 2HD2 LEU A 133      33.482  18.503  10.983  1.00 16.940          H  
ATOM   2089 3HD2 LEU A 133      31.756  18.935  11.074  1.00 16.940          H  
ATOM   2090  N   PRO A 134      32.988  21.984  14.105  1.00 10.540          N  
ATOM   2091  CA  PRO A 134      33.751  22.529  15.212  1.00 10.790          C  
ATOM   2092  C   PRO A 134      35.157  22.831  14.721  1.00 10.610          C  
ATOM   2093  O   PRO A 134      35.610  22.215  13.751  1.00 10.420          O  
ATOM   2094  CB  PRO A 134      33.744  21.403  16.249  1.00 16.180          C  
ATOM   2095  CG  PRO A 134      32.525  20.570  15.912  1.00 16.180          C  
ATOM   2096  CD  PRO A 134      32.365  20.672  14.405  1.00 16.180          C  
ATOM   2097  HA  PRO A 134      33.257  23.440  15.587  1.00 12.950          H  
ATOM   2098 1HB  PRO A 134      34.697  20.856  16.208  1.00 19.420          H  
ATOM   2099 2HB  PRO A 134      33.685  21.835  17.258  1.00 19.420          H  
ATOM   2100 1HG  PRO A 134      32.674  19.532  16.253  1.00 19.420          H  
ATOM   2101 2HG  PRO A 134      31.647  20.955  16.450  1.00 19.420          H  
ATOM   2102 1HD  PRO A 134      32.861  19.858  13.867  1.00 19.420          H  
ATOM   2103 2HD  PRO A 134      31.274  20.700  14.219  1.00 19.420          H  
ATOM   2104  N   SER A 135      35.835  23.777  15.357  1.00 10.790          N  
ATOM   2105  CA  SER A 135      37.192  24.125  14.964  1.00 10.740          C  
ATOM   2106  C   SER A 135      38.109  22.916  15.048  1.00 10.890          C  
ATOM   2107  O   SER A 135      37.986  22.095  15.964  1.00 11.290          O  
ATOM   2108  CB  SER A 135      37.734  25.221  15.861  1.00 15.060          C  
ATOM   2109  OG  SER A 135      36.987  26.403  15.731  1.00 15.060          O  
ATOM   2110  H   SER A 135      35.414  24.274  16.129  1.00 12.950          H  
ATOM   2111  HA  SER A 135      37.177  24.478  13.932  1.00 12.890          H  
ATOM   2112 1HB  SER A 135      37.712  24.884  16.898  1.00 18.070          H  
ATOM   2113 2HB  SER A 135      38.777  25.413  15.605  1.00 18.070          H  
ATOM   2114  HG  SER A 135      37.402  27.043  16.316  1.00 18.070          H  
ATOM   2115  N   SER A 136      39.036  22.831  14.095  1.00 10.720          N  
ATOM   2116  CA  SER A 136      40.013  21.756  14.021  1.00 10.970          C  
ATOM   2117  C   SER A 136      41.095  21.903  15.091  1.00 11.230          C  
ATOM   2118  O   SER A 136      41.278  22.981  15.667  1.00 11.520          O  
ATOM   2119  CB  SER A 136      40.603  21.745  12.631  1.00 15.260          C  
ATOM   2120  OG  SER A 136      41.372  22.894  12.395  1.00 15.260          O  
ATOM   2121  H   SER A 136      39.073  23.545  13.383  1.00 12.860          H  
ATOM   2122  HA  SER A 136      39.498  20.807  14.184  1.00 13.160          H  
ATOM   2123 1HB  SER A 136      41.191  20.852  12.488  1.00 18.310          H  
ATOM   2124 2HB  SER A 136      39.789  21.711  11.915  1.00 18.310          H  
ATOM   2125  HG  SER A 136      41.742  22.791  11.515  1.00 18.310          H  
ATOM   2126  N   LYS A 137      41.818  20.813  15.352  1.00 11.240          N  
ATOM   2127  CA  LYS A 137      42.878  20.813  16.361  1.00 11.680          C  
ATOM   2128  C   LYS A 137      44.085  21.714  16.014  1.00 11.910          C  
ATOM   2129  O   LYS A 137      44.713  21.523  14.970  1.00 11.830          O  
ATOM   2130  CB  LYS A 137      43.355  19.382  16.597  1.00 16.180          C  
ATOM   2131  CG  LYS A 137      44.289  19.179  17.807  1.00 16.180          C  
ATOM   2132  CD  LYS A 137      44.701  17.701  17.964  1.00 16.180          C  
ATOM   2133  CE  LYS A 137      43.568  16.814  18.502  1.00 16.180          C  
ATOM   2134  NZ  LYS A 137      44.014  15.408  18.706  1.00 16.180          N  
ATOM   2135  H   LYS A 137      41.578  19.959  14.834  1.00 13.490          H  
ATOM   2136  HA  LYS A 137      42.407  21.146  17.275  1.00 14.020          H  
ATOM   2137 1HB  LYS A 137      42.485  18.751  16.712  1.00 19.410          H  
ATOM   2138 2HB  LYS A 137      43.895  19.040  15.723  1.00 19.410          H  
ATOM   2139 1HG  LYS A 137      45.193  19.781  17.676  1.00 19.410          H  
ATOM   2140 2HG  LYS A 137      43.788  19.499  18.715  1.00 19.410          H  
ATOM   2141 1HD  LYS A 137      44.974  17.311  16.991  1.00 19.410          H  
ATOM   2142 2HD  LYS A 137      45.569  17.626  18.620  1.00 19.410          H  
ATOM   2143 1HE  LYS A 137      43.210  17.212  19.449  1.00 19.410          H  
ATOM   2144 2HE  LYS A 137      42.751  16.803  17.795  1.00 19.410          H  
ATOM   2145 1HZ  LYS A 137      43.230  14.853  19.039  1.00 19.410          H  
ATOM   2146 2HZ  LYS A 137      44.339  15.023  17.820  1.00 19.410          H  
ATOM   2147 3HZ  LYS A 137      44.765  15.378  19.377  1.00 19.410          H  
ATOM   2148  N   PRO A 138      44.524  22.618  16.918  1.00 12.330          N  
ATOM   2149  CA  PRO A 138      45.645  23.531  16.743  1.00 12.640          C  
ATOM   2150  C   PRO A 138      46.988  22.837  16.952  1.00 13.000          C  
ATOM   2151  O   PRO A 138      47.667  23.073  17.950  1.00 13.420          O  
ATOM   2152  CB  PRO A 138      45.385  24.586  17.825  1.00 18.960          C  
ATOM   2153  CG  PRO A 138      44.704  23.825  18.932  1.00 18.960          C  
ATOM   2154  CD  PRO A 138      43.825  22.798  18.219  1.00 18.960          C  
ATOM   2155  HA  PRO A 138      45.592  23.976  15.738  1.00 15.170          H  
ATOM   2156 1HB  PRO A 138      46.333  25.046  18.141  1.00 22.750          H  
ATOM   2157 2HB  PRO A 138      44.758  25.393  17.417  1.00 22.750          H  
ATOM   2158 1HG  PRO A 138      45.464  23.358  19.584  1.00 22.750          H  
ATOM   2159 2HG  PRO A 138      44.125  24.515  19.564  1.00 22.750          H  
ATOM   2160 1HD  PRO A 138      43.821  21.882  18.814  1.00 22.750          H  
ATOM   2161 2HD  PRO A 138      42.811  23.216  18.061  1.00 22.750          H  
ATOM   2162  N   GLN A 139      47.341  21.962  16.023  1.00 12.960          N  
ATOM   2163  CA  GLN A 139      48.568  21.171  16.120  1.00 13.430          C  
ATOM   2164  C   GLN A 139      49.474  21.374  14.914  1.00 12.870          C  
ATOM   2165  O   GLN A 139      49.017  21.815  13.866  1.00 12.390          O  
ATOM   2166  CB  GLN A 139      48.255  19.682  16.281  1.00 18.610          C  
ATOM   2167  CG  GLN A 139      47.501  19.038  15.120  1.00 18.610          C  
ATOM   2168  CD  GLN A 139      47.301  17.569  15.377  1.00 18.610          C  
ATOM   2169  OE1 GLN A 139      47.580  17.126  16.497  1.00 18.610          O  
ATOM   2170  NE2 GLN A 139      46.830  16.795  14.407  1.00 18.610          N  
ATOM   2171  H   GLN A 139      46.696  21.829  15.240  1.00 15.550          H  
ATOM   2172  HA  GLN A 139      49.117  21.498  17.002  1.00 16.120          H  
ATOM   2173 1HB  GLN A 139      49.183  19.132  16.416  1.00 22.340          H  
ATOM   2174 2HB  GLN A 139      47.661  19.539  17.182  1.00 22.340          H  
ATOM   2175 1HG  GLN A 139      46.529  19.510  15.045  1.00 22.340          H  
ATOM   2176 2HG  GLN A 139      48.052  19.161  14.190  1.00 22.340          H  
ATOM   2177 1HE2 GLN A 139      46.692  15.818  14.569  1.00 22.340          H  
ATOM   2178 2HE2 GLN A 139      46.604  17.162  13.482  1.00 22.340          H  
ATOM   2179  N   ASP A 140      50.770  21.067  15.087  1.00 13.050          N  
ATOM   2180  CA  ASP A 140      51.780  21.172  14.022  1.00 12.670          C  
ATOM   2181  C   ASP A 140      51.510  20.257  12.823  1.00 12.570          C  
ATOM   2182  O   ASP A 140      51.826  20.597  11.682  1.00 12.480          O  
ATOM   2183  CB  ASP A 140      53.162  20.823  14.577  1.00 17.890          C  
ATOM   2184  CG  ASP A 140      53.726  21.862  15.538  1.00 17.890          C  
ATOM   2185  OD1 ASP A 140      53.215  22.953  15.611  1.00 17.890          O  
ATOM   2186  OD2 ASP A 140      54.668  21.533  16.209  1.00 17.890          O  
ATOM   2187  H   ASP A 140      51.070  20.757  16.000  1.00 15.660          H  
ATOM   2188  HA  ASP A 140      51.789  22.203  13.666  1.00 15.200          H  
ATOM   2189 1HB  ASP A 140      53.117  19.862  15.089  1.00 21.470          H  
ATOM   2190 2HB  ASP A 140      53.860  20.709  13.745  1.00 21.470          H  
ATOM   2191  N   ASP A 141      50.953  19.080  13.087  1.00 12.780          N  
ATOM   2192  CA  ASP A 141      50.631  18.113  12.043  1.00 12.980          C  
ATOM   2193  C   ASP A 141      49.317  18.537  11.418  1.00 12.340          C  
ATOM   2194  O   ASP A 141      48.755  19.558  11.798  1.00 12.360          O  
ATOM   2195  CB  ASP A 141      50.526  16.698  12.635  1.00 18.090          C  
ATOM   2196  CG  ASP A 141      50.716  15.541  11.615  1.00 18.090          C  
ATOM   2197  OD1 ASP A 141      50.449  15.742  10.445  1.00 18.090          O  
ATOM   2198  OD2 ASP A 141      51.120  14.484  12.025  1.00 18.090          O  
ATOM   2199  H   ASP A 141      50.768  18.840  14.050  1.00 15.340          H  
ATOM   2200  HA  ASP A 141      51.411  18.134  11.278  1.00 15.580          H  
ATOM   2201 1HB  ASP A 141      51.256  16.584  13.432  1.00 21.710          H  
ATOM   2202 2HB  ASP A 141      49.535  16.588  13.085  1.00 21.710          H  
ATOM   2203  N   VAL A 142      48.826  17.812  10.436  1.00 11.880          N  
ATOM   2204  CA  VAL A 142      47.571  18.245   9.858  1.00 11.330          C  
ATOM   2205  C   VAL A 142      46.540  18.230  10.978  1.00 10.860          C  
ATOM   2206  O   VAL A 142      46.450  17.258  11.729  1.00 11.150          O  
ATOM   2207  CB  VAL A 142      47.142  17.350   8.676  1.00 16.080          C  
ATOM   2208  CG1 VAL A 142      46.771  15.928   9.146  1.00 16.080          C  
ATOM   2209  CG2 VAL A 142      45.994  18.009   7.942  1.00 16.080          C  
ATOM   2210  H   VAL A 142      49.334  16.982  10.130  1.00 14.260          H  
ATOM   2211  HA  VAL A 142      47.683  19.270   9.498  1.00 13.600          H  
ATOM   2212  HB  VAL A 142      47.991  17.245   8.001  1.00 19.300          H  
ATOM   2213 1HG1 VAL A 142      46.509  15.323   8.282  1.00 19.300          H  
ATOM   2214 2HG1 VAL A 142      47.625  15.480   9.660  1.00 19.300          H  
ATOM   2215 3HG1 VAL A 142      45.917  15.955   9.819  1.00 19.300          H  
ATOM   2216 1HG2 VAL A 142      45.718  17.396   7.090  1.00 19.300          H  
ATOM   2217 2HG2 VAL A 142      45.141  18.112   8.607  1.00 19.300          H  
ATOM   2218 3HG2 VAL A 142      46.302  18.994   7.592  1.00 19.300          H  
ATOM   2219  N   ALA A 143      45.757  19.285  11.094  1.00 10.300          N  
ATOM   2220  CA  ALA A 143      44.770  19.361  12.151  1.00 10.100          C  
ATOM   2221  C   ALA A 143      43.749  18.249  12.059  1.00 10.460          C  
ATOM   2222  O   ALA A 143      43.315  17.883  10.966  1.00 10.570          O  
ATOM   2223  CB  ALA A 143      44.059  20.688  12.108  1.00 14.220          C  
ATOM   2224  H   ALA A 143      45.880  20.058  10.458  1.00 12.360          H  
ATOM   2225  HA  ALA A 143      45.285  19.271  13.105  1.00 12.120          H  
ATOM   2226 1HB  ALA A 143      43.362  20.729  12.929  1.00 17.060          H  
ATOM   2227 2HB  ALA A 143      44.788  21.491  12.215  1.00 17.060          H  
ATOM   2228 3HB  ALA A 143      43.529  20.794  11.164  1.00 17.060          H  
ATOM   2229  N   GLU A 144      43.333  17.746  13.218  1.00 10.820          N  
ATOM   2230  CA  GLU A 144      42.276  16.761  13.324  1.00 11.430          C  
ATOM   2231  C   GLU A 144      40.961  17.484  13.129  1.00 11.130          C  
ATOM   2232  O   GLU A 144      40.753  18.569  13.685  1.00 10.790          O  
ATOM   2233  CB  GLU A 144      42.311  16.054  14.681  1.00 15.760          C  
ATOM   2234  CG  GLU A 144      41.285  14.938  14.838  1.00 15.760          C  
ATOM   2235  CD  GLU A 144      41.398  14.198  16.154  1.00 15.760          C  
ATOM   2236  OE1 GLU A 144      42.323  14.458  16.902  1.00 15.760          O  
ATOM   2237  OE2 GLU A 144      40.561  13.375  16.411  1.00 15.760          O  
ATOM   2238  H   GLU A 144      43.764  18.071  14.068  1.00 12.980          H  
ATOM   2239  HA  GLU A 144      42.393  16.022  12.531  1.00 13.720          H  
ATOM   2240 1HB  GLU A 144      43.304  15.641  14.856  1.00 18.910          H  
ATOM   2241 2HB  GLU A 144      42.115  16.776  15.459  1.00 18.910          H  
ATOM   2242 1HG  GLU A 144      40.282  15.365  14.769  1.00 18.910          H  
ATOM   2243 2HG  GLU A 144      41.404  14.234  14.015  1.00 18.910          H  
ATOM   2244  N   ILE A 145      40.079  16.905  12.328  1.00 11.400          N  
ATOM   2245  CA  ILE A 145      38.796  17.509  12.023  1.00 11.190          C  
ATOM   2246  C   ILE A 145      37.665  16.528  12.393  1.00 12.030          C  
ATOM   2247  O   ILE A 145      37.813  15.335  12.139  1.00 12.800          O  
ATOM   2248  CB  ILE A 145      38.724  17.891  10.515  1.00 15.750          C  
ATOM   2249  CG1 ILE A 145      39.887  18.874  10.164  1.00 15.750          C  
ATOM   2250  CG2 ILE A 145      37.388  18.551  10.198  1.00 15.750          C  
ATOM   2251  CD1 ILE A 145      40.057  19.203   8.683  1.00 15.750          C  
ATOM   2252  H   ILE A 145      40.310  16.004  11.929  1.00 13.680          H  
ATOM   2253  HA  ILE A 145      38.719  18.430  12.583  1.00 13.430          H  
ATOM   2254  HB  ILE A 145      38.835  16.990   9.909  1.00 18.900          H  
ATOM   2255 1HG1 ILE A 145      39.736  19.782  10.701  1.00 18.900          H  
ATOM   2256 2HG1 ILE A 145      40.824  18.430  10.489  1.00 18.900          H  
ATOM   2257 1HG2 ILE A 145      37.330  18.806   9.152  1.00 18.900          H  
ATOM   2258 2HG2 ILE A 145      36.582  17.882  10.422  1.00 18.900          H  
ATOM   2259 3HG2 ILE A 145      37.278  19.456  10.789  1.00 18.900          H  
ATOM   2260 1HD1 ILE A 145      40.905  19.875   8.565  1.00 18.900          H  
ATOM   2261 2HD1 ILE A 145      40.237  18.311   8.117  1.00 18.900          H  
ATOM   2262 3HD1 ILE A 145      39.174  19.687   8.291  1.00 18.900          H  
ATOM   2263  N   PRO A 146      36.581  16.961  13.075  1.00 12.080          N  
ATOM   2264  CA  PRO A 146      35.407  16.150  13.396  1.00 12.970          C  
ATOM   2265  C   PRO A 146      34.896  15.573  12.090  1.00 13.400          C  
ATOM   2266  O   PRO A 146      34.983  16.242  11.070  1.00 13.150          O  
ATOM   2267  CB  PRO A 146      34.455  17.170  14.026  1.00 19.460          C  
ATOM   2268  CG  PRO A 146      35.382  18.222  14.614  1.00 19.460          C  
ATOM   2269  CD  PRO A 146      36.540  18.323  13.665  1.00 19.460          C  
ATOM   2270  HA  PRO A 146      35.689  15.353  14.105  1.00 15.560          H  
ATOM   2271 1HB  PRO A 146      33.779  17.577  13.260  1.00 23.350          H  
ATOM   2272 2HB  PRO A 146      33.821  16.685  14.783  1.00 23.350          H  
ATOM   2273 1HG  PRO A 146      34.874  19.170  14.688  1.00 23.350          H  
ATOM   2274 2HG  PRO A 146      35.688  17.950  15.634  1.00 23.350          H  
ATOM   2275 1HD  PRO A 146      36.340  19.097  12.912  1.00 23.350          H  
ATOM   2276 2HD  PRO A 146      37.437  18.535  14.272  1.00 23.350          H  
ATOM   2277  N   GLU A 147      34.343  14.365  12.101  1.00 14.160          N  
ATOM   2278  CA  GLU A 147      34.013  13.717  10.830  1.00 14.760          C  
ATOM   2279  C   GLU A 147      32.551  13.533  10.455  1.00 14.400          C  
ATOM   2280  O   GLU A 147      32.055  12.410  10.387  1.00 14.790          O  
ATOM   2281  CB  GLU A 147      34.671  12.331  10.803  1.00 20.420          C  
ATOM   2282  CG  GLU A 147      36.195  12.349  10.846  1.00 20.420          C  
ATOM   2283  CD  GLU A 147      36.814  10.958  10.825  1.00 20.420          C  
ATOM   2284  OE1 GLU A 147      36.080  10.006  10.759  1.00 20.420          O  
ATOM   2285  OE2 GLU A 147      38.016  10.857  10.863  1.00 20.420          O  
ATOM   2286  H   GLU A 147      34.223  13.861  12.968  1.00 16.990          H  
ATOM   2287  HA  GLU A 147      34.473  14.308  10.049  1.00 17.710          H  
ATOM   2288 1HB  GLU A 147      34.324  11.755  11.659  1.00 24.510          H  
ATOM   2289 2HB  GLU A 147      34.370  11.794   9.909  1.00 24.510          H  
ATOM   2290 1HG  GLU A 147      36.560  12.912   9.982  1.00 24.510          H  
ATOM   2291 2HG  GLU A 147      36.521  12.877  11.741  1.00 24.510          H  
ATOM   2292  N   ASP A 148      31.874  14.637  10.186  1.00 13.760          N  
ATOM   2293  CA  ASP A 148      30.494  14.604   9.720  1.00 13.320          C  
ATOM   2294  C   ASP A 148      30.550  14.282   8.213  1.00 12.290          C  
ATOM   2295  O   ASP A 148      31.507  14.694   7.562  1.00 12.190          O  
ATOM   2296  CB  ASP A 148      29.860  15.976   9.946  1.00 18.820          C  
ATOM   2297  CG  ASP A 148      29.718  16.343  11.423  1.00 18.820          C  
ATOM   2298  OD1 ASP A 148      29.762  15.488  12.277  1.00 18.820          O  
ATOM   2299  OD2 ASP A 148      29.573  17.505  11.678  1.00 18.820          O  
ATOM   2300  H   ASP A 148      32.342  15.527  10.306  1.00 16.510          H  
ATOM   2301  HA  ASP A 148      29.953  13.830  10.261  1.00 15.980          H  
ATOM   2302 1HB  ASP A 148      30.467  16.738   9.461  1.00 22.590          H  
ATOM   2303 2HB  ASP A 148      28.874  16.022   9.480  1.00 22.590          H  
ATOM   2304  N   PRO A 149      29.544  13.634   7.600  1.00 11.650          N  
ATOM   2305  CA  PRO A 149      29.508  13.332   6.174  1.00 10.750          C  
ATOM   2306  C   PRO A 149      29.541  14.600   5.383  1.00 10.240          C  
ATOM   2307  O   PRO A 149      28.926  15.590   5.781  1.00 10.310          O  
ATOM   2308  CB  PRO A 149      28.179  12.593   5.995  1.00 16.120          C  
ATOM   2309  CG  PRO A 149      27.365  12.941   7.207  1.00 16.120          C  
ATOM   2310  CD  PRO A 149      28.378  13.163   8.339  1.00 16.120          C  
ATOM   2311  HA  PRO A 149      30.352  12.702   5.896  1.00 12.900          H  
ATOM   2312 1HB  PRO A 149      27.688  12.940   5.075  1.00 19.350          H  
ATOM   2313 2HB  PRO A 149      28.335  11.528   5.861  1.00 19.350          H  
ATOM   2314 1HG  PRO A 149      26.739  13.829   7.007  1.00 19.350          H  
ATOM   2315 2HG  PRO A 149      26.683  12.109   7.399  1.00 19.350          H  
ATOM   2316 1HD  PRO A 149      27.986  13.919   9.027  1.00 19.350          H  
ATOM   2317 2HD  PRO A 149      28.611  12.220   8.858  1.00 19.350          H  
ATOM   2318  N   THR A 150      30.150  14.549   4.198  1.00  9.870          N  
ATOM   2319  CA  THR A 150      30.264  15.763   3.421  1.00  9.570          C  
ATOM   2320  C   THR A 150      29.511  15.554   2.126  1.00  8.600          C  
ATOM   2321  O   THR A 150      29.819  16.129   1.077  1.00  8.060          O  
ATOM   2322  CB  THR A 150      31.728  15.968   3.062  1.00 13.520          C  
ATOM   2323  OG1 THR A 150      32.128  14.887   2.247  1.00 13.520          O  
ATOM   2324  CG2 THR A 150      32.583  15.869   4.350  1.00 13.520          C  
ATOM   2325  H   THR A 150      30.597  13.703   3.866  1.00 11.840          H  
ATOM   2326  HA  THR A 150      29.850  16.608   3.963  1.00 11.480          H  
ATOM   2327  HB  THR A 150      31.872  16.919   2.559  1.00 16.220          H  
ATOM   2328  HG1 THR A 150      31.812  15.064   1.340  1.00 16.220          H  
ATOM   2329 1HG2 THR A 150      33.633  15.982   4.094  1.00 16.220          H  
ATOM   2330 2HG2 THR A 150      32.299  16.625   5.049  1.00 16.220          H  
ATOM   2331 3HG2 THR A 150      32.445  14.899   4.823  1.00 16.220          H  
ATOM   2332  N   THR A 151      28.475  14.759   2.283  1.00  8.520          N  
ATOM   2333  CA  THR A 151      27.425  14.410   1.355  1.00  7.720          C  
ATOM   2334  C   THR A 151      26.194  14.331   2.241  1.00  7.240          C  
ATOM   2335  O   THR A 151      25.615  13.246   2.355  1.00  7.740          O  
ATOM   2336  CB  THR A 151      27.618  13.051   0.664  1.00 11.130          C  
ATOM   2337  OG1 THR A 151      27.712  12.031   1.658  1.00 11.130          O  
ATOM   2338  CG2 THR A 151      28.868  13.056  -0.186  1.00 11.130          C  
ATOM   2339  H   THR A 151      28.411  14.358   3.208  1.00 10.220          H  
ATOM   2340  HA  THR A 151      27.301  15.182   0.597  1.00  9.260          H  
ATOM   2341  HB  THR A 151      26.756  12.850   0.024  1.00 13.350          H  
ATOM   2342  HG1 THR A 151      26.861  12.024   2.151  1.00 13.350          H  
ATOM   2343 1HG2 THR A 151      28.987  12.101  -0.675  1.00 13.350          H  
ATOM   2344 2HG2 THR A 151      28.786  13.835  -0.931  1.00 13.350          H  
ATOM   2345 3HG2 THR A 151      29.733  13.247   0.438  1.00 13.350          H  
ATOM   2346  N   PRO A 152      25.829  15.411   2.960  1.00  6.510          N  
ATOM   2347  CA  PRO A 152      24.805  15.430   3.983  1.00  6.310          C  
ATOM   2348  C   PRO A 152      23.480  15.127   3.362  1.00  5.700          C  
ATOM   2349  O   PRO A 152      23.280  15.425   2.182  1.00  5.240          O  
ATOM   2350  CB  PRO A 152      24.830  16.882   4.471  1.00  9.460          C  
ATOM   2351  CG  PRO A 152      25.378  17.664   3.297  1.00  9.460          C  
ATOM   2352  CD  PRO A 152      26.382  16.757   2.658  1.00  9.460          C  
ATOM   2353  HA  PRO A 152      25.045  14.714   4.786  1.00  7.570          H  
ATOM   2354 1HB  PRO A 152      23.808  17.202   4.741  1.00 11.360          H  
ATOM   2355 2HB  PRO A 152      25.445  16.966   5.378  1.00 11.360          H  
ATOM   2356 1HG  PRO A 152      24.555  17.929   2.605  1.00 11.360          H  
ATOM   2357 2HG  PRO A 152      25.803  18.609   3.632  1.00 11.360          H  
ATOM   2358 1HD  PRO A 152      26.421  16.958   1.585  1.00 11.360          H  
ATOM   2359 2HD  PRO A 152      27.331  16.934   3.160  1.00 11.360          H  
ATOM   2360  N   SER A 153      22.570  14.568   4.141  1.00  5.870          N  
ATOM   2361  CA  SER A 153      21.255  14.312   3.594  1.00  5.410          C  
ATOM   2362  C   SER A 153      20.686  15.601   3.007  1.00  4.290          C  
ATOM   2363  O   SER A 153      20.776  16.683   3.613  1.00  4.060          O  
ATOM   2364  CB  SER A 153      20.339  13.743   4.655  1.00  7.760          C  
ATOM   2365  OG  SER A 153      19.044  13.568   4.161  1.00  7.760          O  
ATOM   2366  H   SER A 153      22.804  14.287   5.108  1.00  7.040          H  
ATOM   2367  HA  SER A 153      21.352  13.582   2.797  1.00  6.490          H  
ATOM   2368 1HB  SER A 153      20.741  12.790   4.988  1.00  9.310          H  
ATOM   2369 2HB  SER A 153      20.320  14.405   5.519  1.00  9.310          H  
ATOM   2370  HG  SER A 153      18.553  13.122   4.853  1.00  9.310          H  
ATOM   2371  N   THR A 154      20.136  15.462   1.802  1.00  3.780          N  
ATOM   2372  CA  THR A 154      19.542  16.521   1.013  1.00  3.580          C  
ATOM   2373  C   THR A 154      18.110  16.800   1.438  1.00  3.490          C  
ATOM   2374  O   THR A 154      17.528  16.049   2.226  1.00  4.060          O  
ATOM   2375  CB  THR A 154      19.628  16.161  -0.479  1.00  5.090          C  
ATOM   2376  OG1 THR A 154      18.904  14.947  -0.717  1.00  5.090          O  
ATOM   2377  CG2 THR A 154      21.097  15.973  -0.878  1.00  5.090          C  
ATOM   2378  H   THR A 154      20.119  14.539   1.403  1.00  4.540          H  
ATOM   2379  HA  THR A 154      20.124  17.422   1.167  1.00  4.300          H  
ATOM   2380  HB  THR A 154      19.191  16.962  -1.077  1.00  6.110          H  
ATOM   2381  HG1 THR A 154      17.959  15.116  -0.655  1.00  6.110          H  
ATOM   2382 1HG2 THR A 154      21.165  15.724  -1.933  1.00  6.110          H  
ATOM   2383 2HG2 THR A 154      21.638  16.901  -0.691  1.00  6.110          H  
ATOM   2384 3HG2 THR A 154      21.544  15.173  -0.289  1.00  6.110          H  
ATOM   2385  N   SER A 155      17.536  17.891   0.938  1.00  3.050          N  
ATOM   2386  CA  SER A 155      16.159  18.204   1.276  1.00  3.150          C  
ATOM   2387  C   SER A 155      15.242  17.688   0.194  1.00  3.260          C  
ATOM   2388  O   SER A 155      15.282  18.170  -0.941  1.00  3.030          O  
ATOM   2389  CB  SER A 155      15.978  19.697   1.451  1.00  4.370          C  
ATOM   2390  OG  SER A 155      14.629  20.012   1.665  1.00  4.370          O  
ATOM   2391  H   SER A 155      18.029  18.487   0.264  1.00  3.660          H  
ATOM   2392  HA  SER A 155      15.903  17.711   2.214  1.00  3.780          H  
ATOM   2393 1HB  SER A 155      16.574  20.037   2.296  1.00  5.240          H  
ATOM   2394 2HB  SER A 155      16.345  20.212   0.563  1.00  5.240          H  
ATOM   2395  HG  SER A 155      14.601  20.956   1.840  1.00  5.240          H  
ATOM   2396  N   ILE A 156      14.457  16.657   0.509  1.00  3.970          N  
ATOM   2397  CA  ILE A 156      13.593  16.053  -0.499  1.00  4.350          C  
ATOM   2398  C   ILE A 156      12.135  16.214  -0.089  1.00  4.430          C  
ATOM   2399  O   ILE A 156      11.716  15.758   0.977  1.00  5.040          O  
ATOM   2400  CB  ILE A 156      13.930  14.561  -0.719  1.00  5.940          C  
ATOM   2401  CG1 ILE A 156      15.444  14.424  -1.162  1.00  5.940          C  
ATOM   2402  CG2 ILE A 156      12.995  14.003  -1.816  1.00  5.940          C  
ATOM   2403  CD1 ILE A 156      16.004  13.008  -1.213  1.00  5.940          C  
ATOM   2404  H   ILE A 156      14.465  16.304   1.458  1.00  4.760          H  
ATOM   2405  HA  ILE A 156      13.731  16.573  -1.441  1.00  5.220          H  
ATOM   2406  HB  ILE A 156      13.789  14.006   0.207  1.00  7.130          H  
ATOM   2407 1HG1 ILE A 156      15.558  14.859  -2.135  1.00  7.130          H  
ATOM   2408 2HG1 ILE A 156      16.048  14.985  -0.458  1.00  7.130          H  
ATOM   2409 1HG2 ILE A 156      13.207  12.961  -1.983  1.00  7.130          H  
ATOM   2410 2HG2 ILE A 156      11.955  14.099  -1.512  1.00  7.130          H  
ATOM   2411 3HG2 ILE A 156      13.150  14.565  -2.742  1.00  7.130          H  
ATOM   2412 1HD1 ILE A 156      17.052  13.043  -1.512  1.00  7.130          H  
ATOM   2413 2HD1 ILE A 156      15.928  12.555  -0.227  1.00  7.130          H  
ATOM   2414 3HD1 ILE A 156      15.458  12.404  -1.926  1.00  7.130          H  
ATOM   2415  N   ILE A 157      11.375  16.875  -0.948  1.00  3.990          N  
ATOM   2416  CA  ILE A 157       9.981  17.171  -0.677  1.00  4.110          C  
ATOM   2417  C   ILE A 157       9.057  16.435  -1.626  1.00  4.730          C  
ATOM   2418  O   ILE A 157       9.175  16.539  -2.845  1.00  4.740          O  
ATOM   2419  CB  ILE A 157       9.717  18.687  -0.802  1.00  5.710          C  
ATOM   2420  CG1 ILE A 157      10.731  19.498   0.096  1.00  5.710          C  
ATOM   2421  CG2 ILE A 157       8.248  19.011  -0.431  1.00  5.710          C  
ATOM   2422  CD1 ILE A 157      10.692  19.224   1.604  1.00  5.710          C  
ATOM   2423  H   ILE A 157      11.814  17.175  -1.819  1.00  4.790          H  
ATOM   2424  HA  ILE A 157       9.740  16.844   0.331  1.00  4.930          H  
ATOM   2425  HB  ILE A 157       9.888  18.991  -1.832  1.00  6.850          H  
ATOM   2426 1HG1 ILE A 157      11.741  19.276  -0.253  1.00  6.850          H  
ATOM   2427 2HG1 ILE A 157      10.543  20.558  -0.058  1.00  6.850          H  
ATOM   2428 1HG2 ILE A 157       8.076  20.081  -0.536  1.00  6.850          H  
ATOM   2429 2HG2 ILE A 157       7.559  18.478  -1.086  1.00  6.850          H  
ATOM   2430 3HG2 ILE A 157       8.045  18.719   0.595  1.00  6.850          H  
ATOM   2431 1HD1 ILE A 157      11.443  19.846   2.093  1.00  6.850          H  
ATOM   2432 2HD1 ILE A 157       9.714  19.469   2.009  1.00  6.850          H  
ATOM   2433 3HD1 ILE A 157      10.914  18.181   1.808  1.00  6.850          H  
ATOM   2434  N   PHE A 158       8.105  15.716  -1.066  1.00  5.500          N  
ATOM   2435  CA  PHE A 158       7.150  15.012  -1.898  1.00  6.240          C  
ATOM   2436  C   PHE A 158       5.842  15.780  -1.875  1.00  6.080          C  
ATOM   2437  O   PHE A 158       5.424  16.271  -0.821  1.00  6.210          O  
ATOM   2438  CB  PHE A 158       6.974  13.574  -1.407  1.00  8.440          C  
ATOM   2439  CG  PHE A 158       8.208  12.714  -1.607  1.00  8.440          C  
ATOM   2440  CD1 PHE A 158       9.171  12.551  -0.612  1.00  8.440          C  
ATOM   2441  CD2 PHE A 158       8.396  12.073  -2.805  1.00  8.440          C  
ATOM   2442  CE1 PHE A 158      10.279  11.747  -0.839  1.00  8.440          C  
ATOM   2443  CE2 PHE A 158       9.482  11.286  -3.036  1.00  8.440          C  
ATOM   2444  CZ  PHE A 158      10.431  11.113  -2.054  1.00  8.440          C  
ATOM   2445  H   PHE A 158       8.057  15.664  -0.058  1.00  6.600          H  
ATOM   2446  HA  PHE A 158       7.509  14.985  -2.928  1.00  7.490          H  
ATOM   2447 1HB  PHE A 158       6.716  13.572  -0.350  1.00 10.130          H  
ATOM   2448 2HB  PHE A 158       6.144  13.109  -1.951  1.00 10.130          H  
ATOM   2449  HD1 PHE A 158       9.051  13.057   0.349  1.00 10.130          H  
ATOM   2450  HD2 PHE A 158       7.659  12.200  -3.575  1.00 10.130          H  
ATOM   2451  HE1 PHE A 158      11.029  11.619  -0.056  1.00 10.130          H  
ATOM   2452  HE2 PHE A 158       9.594  10.790  -4.000  1.00 10.130          H  
ATOM   2453  HZ  PHE A 158      11.299  10.478  -2.246  1.00 10.130          H  
ATOM   2454  N   TYR A 159       5.182  15.860  -3.022  1.00  5.980          N  
ATOM   2455  CA  TYR A 159       3.914  16.560  -3.133  1.00  5.790          C  
ATOM   2456  C   TYR A 159       2.791  15.629  -3.554  1.00  6.690          C  
ATOM   2457  O   TYR A 159       3.034  14.625  -4.236  1.00  7.310          O  
ATOM   2458  CB  TYR A 159       4.036  17.697  -4.152  1.00  8.180          C  
ATOM   2459  CG  TYR A 159       5.034  18.793  -3.777  1.00  8.180          C  
ATOM   2460  CD1 TYR A 159       6.375  18.685  -4.157  1.00  8.180          C  
ATOM   2461  CD2 TYR A 159       4.607  19.912  -3.072  1.00  8.180          C  
ATOM   2462  CE1 TYR A 159       7.264  19.690  -3.826  1.00  8.180          C  
ATOM   2463  CE2 TYR A 159       5.505  20.911  -2.748  1.00  8.180          C  
ATOM   2464  CZ  TYR A 159       6.826  20.799  -3.123  1.00  8.180          C  
ATOM   2465  OH  TYR A 159       7.716  21.801  -2.800  1.00  8.180          O  
ATOM   2466  H   TYR A 159       5.604  15.458  -3.868  1.00  7.180          H  
ATOM   2467  HA  TYR A 159       3.653  16.974  -2.158  1.00  6.950          H  
ATOM   2468 1HB  TYR A 159       4.339  17.274  -5.115  1.00  9.820          H  
ATOM   2469 2HB  TYR A 159       3.057  18.155  -4.295  1.00  9.820          H  
ATOM   2470  HD1 TYR A 159       6.723  17.810  -4.714  1.00  9.820          H  
ATOM   2471  HD2 TYR A 159       3.562  20.007  -2.776  1.00  9.820          H  
ATOM   2472  HE1 TYR A 159       8.297  19.614  -4.117  1.00  9.820          H  
ATOM   2473  HE2 TYR A 159       5.171  21.791  -2.197  1.00  9.820          H  
ATOM   2474  HH  TYR A 159       8.605  21.534  -3.047  1.00  9.820          H  
ATOM   2475  N   LYS A 160       1.567  15.966  -3.165  1.00  6.850          N  
ATOM   2476  CA  LYS A 160       0.395  15.217  -3.588  1.00  7.590          C  
ATOM   2477  C   LYS A 160      -0.096  15.757  -4.923  1.00  7.150          C  
ATOM   2478  O   LYS A 160      -0.830  15.076  -5.639  1.00  6.920          O  
ATOM   2479  OXT LYS A 160       0.009  16.965  -5.131  1.00 11.380          O  
ATOM   2480  CB  LYS A 160      -0.723  15.298  -2.544  1.00  9.800          C  
ATOM   2481  CG  LYS A 160      -1.962  14.463  -2.881  1.00  9.800          C  
ATOM   2482  CD  LYS A 160      -3.002  14.511  -1.764  1.00  9.800          C  
ATOM   2483  CE  LYS A 160      -4.246  13.705  -2.130  1.00  9.800          C  
ATOM   2484  NZ  LYS A 160      -5.270  13.744  -1.048  1.00  9.800          N  
ATOM   2485  H   LYS A 160       1.446  16.787  -2.583  1.00  8.220          H  
ATOM   2486  HA  LYS A 160       0.675  14.171  -3.728  1.00  9.110          H  
ATOM   2487 1HB  LYS A 160      -0.348  14.976  -1.573  1.00 11.760          H  
ATOM   2488 2HB  LYS A 160      -1.046  16.334  -2.445  1.00 11.760          H  
ATOM   2489 1HG  LYS A 160      -2.420  14.850  -3.791  1.00 11.760          H  
ATOM   2490 2HG  LYS A 160      -1.662  13.433  -3.063  1.00 11.760          H  
ATOM   2491 1HD  LYS A 160      -2.572  14.107  -0.847  1.00 11.760          H  
ATOM   2492 2HD  LYS A 160      -3.290  15.547  -1.586  1.00 11.760          H  
ATOM   2493 1HE  LYS A 160      -4.680  14.114  -3.043  1.00 11.760          H  
ATOM   2494 2HE  LYS A 160      -3.961  12.668  -2.310  1.00 11.760          H  
ATOM   2495 1HZ  LYS A 160      -6.078  13.203  -1.324  1.00 11.760          H  
ATOM   2496 2HZ  LYS A 160      -4.880  13.357  -0.200  1.00 11.760          H  
ATOM   2497 3HZ  LYS A 160      -5.549  14.701  -0.882  1.00 11.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -765.437 88.8683 504.701 -51.8303 18.5246 32.5797 266.774 -287.874 -1.14718 -8.18543 -225.078 -56.4366 -47.2588 -45.1833 -28.423 -15.2844 0 20.9978 13.2937 88.2634 130.535 -32.1158 43.0987 -40.9795 6.10985 307.961 -83.5256
MET:NtermProteinFull_1 -6.35338 0.51197 3.39835 -0.72711 0.36915 0.31583 1.93415 -1.84359 -0 -0 -1.74888 1.04028 0 0 0 0 0 0.04401 0.05153 2.68545 0 0 0 0.60916 0 0.19908 0.486
GLN_2 -3.55893 0.17917 4.23796 -0.60567 0.26176 1.01399 1.93818 -1.94553 -0.02873 -0.20817 -2.37103 -2.36392 0 0 0 0 0 -0.04077 0.01002 0 4.27007 -0.25353 0 -0.18838 -0.20311 0.28118 0.42456
ALA_3 -3.62142 0.20174 3.4851 -0.02282 0 0 1.20967 -1.91062 -0.01461 -0.13227 -0.68072 -0.37648 0 0 0 0 0 -0.05799 0 0 0 -0.27996 0 1.8394 -0.49565 0.13852 -0.71809
ARG_4 -7.67345 0.55459 5.52054 -1.50167 0.37087 1.44204 2.96126 -2.91357 -0 -0 -1.26438 0.14345 0 0 0 0 0 0.13593 0.2173 3.09479 0 -0.12288 0 -1.2888 -0.35176 0.29079 -0.38493
CYS_5 -7.07234 0.29075 5.93791 -0.03848 0 0.01535 2.63012 -2.832 -1e-05 -0.00023 -2.94526 -0.30126 0 0 0 0 0 0.10049 0.00708 0.29299 0 0.25925 0 3.6196 0.10953 0.4554 0.52888
PHE_6 -6.5953 0.541 5.24343 -1.1355 0.16805 0.50221 2.72342 -2.84403 -0 -0 -2.90863 0.07847 0 0 0 0 0 -0.00561 0.00151 0 1.88577 -0.33407 0 1.0402 0.1567 0.75511 -0.72727
LEU_7 -6.15944 0.33223 4.82677 -0.49546 0.2767 0.12868 2.78176 -2.72036 -0 -0 -2.09778 0.19951 0 0 0 0 0 0.09402 0.03327 0.28605 0 -0.27858 0 0.18072 -0.19329 0.8351 -1.97011
SER_8 -5.82965 0.48071 6.17978 -0.03063 0.00013 0.02206 2.92926 -3.02642 -0 -0 -1.65639 -0.01416 0 0 0 -0.57261 0 0.31682 0.00038 0.48398 0 0.30128 1.76493 -0.77834 -0.20098 0.54487 0.91502
LEU_9 -8.88397 1.43558 3.57774 -0.47859 0.12539 0.11125 2.08966 -2.75691 -0 -0 -1.27128 0.20647 0 0 0 0 0 0.03649 0.15596 0.35075 0 -0.28061 0 0.18072 -0.1698 0.63965 -4.93151
SER_10 -4.64177 0.50746 4.55347 -0.02351 0 0.05462 2.41937 -2.29631 -0 -0 -2.89512 -0.6725 0 0 0 0 0 0.05212 0.00418 0.61687 0 0.34619 0.60044 -0.77834 0.0453 0.59213 -1.5154
PHE_11 -11.0932 2.19464 2.88645 -1.05602 0.76111 0.41249 1.97986 -3.07735 -0.00088 -0.01764 -0.7379 -0.55867 0 0 0 0 0 0.12044 0.00046 0 2.80561 0.03015 0 1.0402 0.37014 1.10181 -2.83828
LEU_12 -8.32649 1.77322 2.24874 -0.72121 0.71527 0.40644 2.24919 -2.37711 -0.00178 -0.00759 -0.31017 -0.23518 0 0 0 0 0 0.13735 0.93306 3.82962 0 0.43967 0 0.18072 0.66111 3.76119 5.35604
PHE_13 -10.7923 3.30918 3.47358 -0.45788 0.01833 -0.03739 3.30356 -2.77495 -0.00631 -0.02132 -0.64968 -0.54085 0 0 0 0 0 0.68256 0.1459 0 2.03482 -0.13116 0 1.0402 1.48254 6.18048 6.25928
PRO_14 -6.40381 1.75551 3.02338 -0.067 0.00014 0.04182 2.42715 -1.73047 -0 -0 -0.87723 0.58985 0 0 0 0 0 0.35802 0.14937 0.19978 0 -0.95155 0 -2.4119 1.37093 4.14209 1.61607
LEU_15 -8.19255 1.24988 2.56135 -0.6731 0.10043 0.25868 1.16624 -2.39927 -0.00568 -0.07165 0.66151 0.02436 0 0 0 0 0 -0.08613 0.26977 0.47125 0 -0.03865 0 0.18072 0.83676 1.40391 -2.28217
VAL_16 -7.63689 1.76218 2.60723 -0.29692 0.19573 0.05516 2.60003 -2.57623 -0.00453 -0.01373 0.01628 -0.03449 0 0 0 0 0 0.41489 0.05955 0.2358 0 -0.08029 0 1.9342 0.57633 0.9983 0.81259
ALA_17 -5.11687 0.95066 2.0784 -0.02033 0 0 2.77648 -2.05279 -0 -0 -1.91841 -0.39134 0 0 0 0 0 0.01 0 0 0 -0.31037 0 1.8394 -0.1653 0.95743 -1.36305
ALA_18 -4.78007 0.78842 2.2932 -0.03097 0.01296 0 1.70771 -2.0879 -0 -0 -1.05577 -0.51138 0 0 0 0 0 0.36298 0 0 0 -0.10466 0 1.8394 -0.03758 0.83266 -0.771
ILE_19 -9.30194 2.10188 4.04277 -0.49803 0.42872 0.10606 3.27305 -3.23699 -0 -0 -3.01702 -0.54018 0 0 0 0 0 -0.01426 0.0675 1.91262 0 0.12314 0 0.73287 0.56923 1.42923 -1.82136
ALA_20 -3.99194 0.34884 2.6185 -0.02546 0.00043 0 1.26177 -1.72085 -0 -0 0.19925 -0.40679 0 0 0 0 0 -0.1324 0 0 0 -0.16528 0 1.8394 0.1507 10.6904 10.6665
VAL_21 -7.26582 1.20652 4.0402 -0.2093 0.15358 0.03497 1.53023 -2.83923 -0 -0 -0.81896 -0.13693 0 0 0 0 0 4.797 0.10972 0.00415 0 -0.26013 0 1.9342 0.60178 25.3577 28.2396
VAL_22 -6.64106 1.85321 2.59155 -0.27926 0.19032 0.05149 2.86655 -2.35887 -0 -0 -1.65368 -0.04502 0 0 0 0 0 -0.04877 0.27379 0.68485 0 -0.01428 0 1.9342 0.90633 16.934 17.2454
SER_23 -5.8496 0.74303 5.73977 -0.02915 0 0.04694 3.90516 -2.94336 -0.00955 -0.14481 -2.91288 -1.05248 0 0 0 -0.83425 0 -0.09825 0.0033 0.17418 0 -0.12112 0.85324 -0.77834 -0.22375 1.32888 -2.20303
CYS_24 -5.47381 0.61435 5.79169 -0.05123 8e-05 0.01911 3.05806 -2.69227 -0.00955 -0.14481 -1.94051 -0.03956 0 0 0 0 0 -0.05667 0.01836 0.32356 0 0.30347 0 3.6196 -0.34309 0.51759 3.51438
SER_25 -3.51146 0.20261 3.90876 -0.02853 0 0.04816 1.66564 -1.97549 -0.02017 -0.08806 0.07267 -1.11503 0 0 0 0 0 0.31939 0.00814 0.32682 0 -0.14405 0.60367 -0.77834 -0.21261 0.5513 -0.16659
ALA_26 -4.7596 0.54563 2.72805 -0.02123 0 0 2.3079 -2.18529 -0 -0 -0.31157 -0.36349 0 0 -0.64128 0 0 0.18286 0 0 0 0.16119 0 1.8394 -0.12021 0.49359 -0.14405
LEU_27 -5.52638 0.51086 3.6813 -0.45954 0.12926 0.11563 1.49287 -2.08014 -0 -0 -1.26959 0.19441 0 0 0 0 0 -0.04871 0.54142 0.36739 0 -0.28548 0 0.18072 -0.00239 0.50726 -1.95113
SER_28 -2.95335 0.17183 4.04012 -0.02491 0 0.03877 2.17659 -1.96083 -0 -0 -0.47682 -1.0864 0 0 0 0 0 0.30605 0.00584 2.03315 0 -0.45113 0.60298 -0.77834 -0.22517 0.38993 1.80831
VAL_29 -3.15516 0.44309 2.0915 -0.33523 0.45517 0.07378 1.32583 -1.34347 -0.00036 -0.00445 -0.60021 -0.22254 0 0 0 0 0 -0.10431 0.00269 2.17234 0 0.07746 0 1.9342 -0.34081 0.4707 2.94021
VAL_30 -4.23104 0.4623 2.11228 -0.38021 0.36522 0.09494 1.38956 -1.5731 -0.02017 -0.08806 0.45307 -0.2796 0 0 0 0 0 -0.13951 0.00187 0.6623 0 0.39291 0 1.9342 -0.32495 0.46695 1.29896
VAL_31 -4.16505 0.7828 1.36042 -0.30732 0.17919 0.05801 0.61019 -1.36039 -0 -0 0.03574 0.14634 0 0 0 0 0 -0.05117 0.00283 0.3539 0 0.61606 0 1.9342 -0.06208 0.45956 0.59323
ASP_32 -4.47092 0.57663 6.93225 -0.182 0.01397 0.55582 4.0703 -3.02283 -0.00036 -0.00445 -5.99087 -0.92766 0 0 -0.88029 -0.45929 0 0.01795 0.00212 0 2.90928 -0.16095 0 -2.3716 -0.17532 0.56466 -3.00354
SER_33 -1.81686 0.11442 2.87979 -0.02901 0.00044 0.04591 0.9617 -1.31476 -0.01634 -0.19523 0.57762 -0.95163 0 0 0 0 0 -0.12517 0.01241 0.14629 0 -0.35058 0.60015 -0.77834 -0.39689 0.35408 -0.28196
SER_34 -2.37235 0.3407 3.7525 -0.03455 0.0006 0.02403 1.56593 -1.51635 -0.00934 -0.13103 -2.63036 0.08715 0 0 -0.88029 -0.45929 0 -0.03936 0.1989 0.97134 0 -0.0981 1.72195 -0.77834 -0.4441 0.4172 -0.31317
GLU_35 -4.19146 0.18958 5.65819 -0.39136 0.04973 0.83271 2.67205 -2.29629 -0 -0 -2.91527 -0.2695 0 0 0 -1.77173 0 0.03733 0.01549 0 3.03632 -0.0428 0 -2.7348 0.10503 0.56489 -1.45186
LEU_36 -5.02446 0.45242 2.81257 -0.553 0.17637 0.13252 1.52584 -1.84884 -0.00699 -0.0642 -0.88731 0.32205 0 0 0 0 0 -0.0646 0.00982 0.42822 0 -0.12321 0 0.18072 0.12148 0.50414 -1.90646
LEU_37 -4.98511 0.5478 2.01852 -0.46938 0.23251 0.08971 1.21118 -1.4647 -0 -0 0.2037 0.27926 0 0 0 0 0 0.12963 0.04961 0.44087 0 -0.36999 0 0.18072 -0.44072 0.9024 -1.44397
PRO_38 -4.72146 0.74932 3.10225 -0.12454 0.00128 0.09313 1.52853 -1.29368 -0 -0 -1.39448 0.22716 0 0 0 0 0 -0.06271 0.03818 0.15084 0 -1.14524 0 -2.4119 -0.54075 0.91707 -4.88701
GLU_39 -2.54191 0.81421 2.87293 -0.45375 0.24317 1.42773 1.06821 -1.28948 -0 -0 -0.98981 -2.99343 0 0 0 0 0 0.23008 0.007 0 4.0127 -0.18529 0 -2.7348 5.38892 1.3896 6.26608
PRO_40 -4.93434 1.12301 2.44417 -0.08349 0 0.0502 0.68556 -0.90905 -0.01904 -0.12655 0.28724 0.59056 0 0 0 0 0 -0.16984 0.00076 0.45641 0 -0.57419 0 -2.4119 5.64816 1.44125 3.49893
MET_41 -9.21271 0.90689 3.74625 -0.51873 0.18375 0.17881 2.45594 -2.24307 -0 -0 -1.31581 -0.36665 0 0 0 0 0 0.23037 0.17972 1.21548 0 0.2312 0 0.60916 0.54865 0.81565 -2.35509
ASP_42 -3.87274 0.37461 5.39325 -0.15898 0.00762 0.48014 2.57683 -2.41155 -0 -0 -3.75353 -0.98391 0 0 -0.99372 -0.38374 0 0.03418 0.01638 0 3.04853 0.0176 0 -2.3716 0.34027 0.85025 -1.7901
ILE_43 -6.37253 0.74252 2.71709 -0.7214 0.56808 0.26022 1.7211 -2.08848 -0.02473 -0.17664 -0.92566 0.27427 0 0 -0.74344 0 0 -0.03001 0.02832 0.82696 0 0.28356 0 0.73287 -0.42938 0.65377 -2.7035
THR_44 -2.9814 0.3385 3.5151 -0.17635 0.09392 0.06127 1.58887 -1.60488 -0 -0 -2.76801 0.3053 0 0 -0.99372 -0.38374 0 -0.11146 0.00833 0.06797 0 0.05693 2.28873 -1.0874 -0.22408 0.56036 -1.44574
GLY_45 -3.60268 0.32761 3.24876 -0.00049 0 0 2.12115 -1.862 -0 -0 -1.9603 -0.2657 0 0 0 0 0 -0.00856 0 0 0 -1.53955 0 0.83697 0.3481 0.37927 -1.97741
TYR_46 -3.2638 0.40047 1.68606 -1.16065 0.22891 0.75435 0.42213 -1.11042 -0.00314 -0.04522 -0.25764 -0.16704 0 0 0 0 0 0.01687 0.0251 0 2.79857 -0.38451 0 1.2797 0.32918 0.25756 1.80647
TRP_47 -11.0235 1.32419 4.87873 -0.81637 0.05327 0.43684 2.76422 -3.35933 -0 -0 -3.38791 -0.22157 0 0 -0.74344 0 0 0.07783 0.2199 0 1.78209 -0.24591 0 1.6906 -0.03561 0.39228 -6.2137
GLU_48 -2.54053 0.1447 1.87055 -0.20721 0.02951 0.31773 0.26325 -0.88149 -0.00448 -0.04854 -0.77523 -0.5929 0 0 0 0 0 -0.05302 0.05509 0 3.28232 0.25629 0 -2.7348 0.30981 0.33154 -0.97742
ASP_49 -6.03287 0.53747 8.48472 -0.13607 0.00132 0.39906 4.10318 -3.44098 -0.00873 -0.07355 -7.61809 -0.94279 0 0 -1.89677 -0.68166 0 -0.00404 0.02445 0 3.87686 0.12075 0 -2.3716 0.13792 0.34482 -5.1766
ASP_50 -2.18595 0.0957 3.4513 -0.11424 0.00715 0.3472 1.03155 -1.44476 -0 -0 -1.22812 -0.48109 0 0 0 -0.55103 0 -0.11668 0.03986 0 1.77887 -0.0185 0 -2.3716 -0.28064 0.4264 -1.61458
ASN_51 -3.3189 0.2999 3.88965 -0.23096 0.04269 0.33758 1.90365 -1.71421 -0.00978 -0.134 -1.87946 -0.40831 0 0 -1.01893 -0.68166 0 -0.04382 0.00504 0 2.61582 -0.5437 0 -0.93687 -0.57498 0.31656 -2.08469
GLY_52 -2.29513 0.07253 2.99028 -5e-05 0 0 1.23936 -1.40811 -0 -0 -2.02269 -0.38511 0 0 -0.21869 0 0 -0.17327 0 0 0 -1.46832 0 0.83697 -0.93651 0.39921 -3.36952
ILE_53 -6.26471 0.57559 3.49264 -0.46901 0.32426 0.09183 1.8692 -2.06315 -0.00873 -0.07355 -2.0416 0.41263 0 0 0 0 0 -0.04919 0.01034 0.45645 0 -0.41569 0 0.73287 -0.81335 0.43853 -3.79463
LEU_54 -5.16565 0.38283 3.25921 -0.48053 0.18916 0.10349 2.31468 -1.8312 -0 -0 -2.68266 0.11998 0 0 0 0 0 0.00637 0.29957 0.52939 0 -0.35821 0 0.18072 -0.41479 0.42467 -3.12295
SER_55 -4.07556 0.2692 3.60105 -0.02845 0 0.06773 2.39314 -1.82187 -0 -0 -2.63326 -0.21863 0 0 0 0 0 -0.00332 0.00292 0.11039 0 -0.47973 0.60022 -0.77834 -0.28752 0.34913 -2.93289
TYR_56 -7.09516 0.87307 4.258 -0.80083 0.11394 0.08846 2.45257 -2.72537 -0.02793 -0.15658 -2.23848 -0.45663 0 0 0 0 0 -0.01453 0.16941 0 2.15057 -0.23055 0.00414 1.2797 -0.03171 0.33693 -2.05098
PHE_57 -8.99568 1.1728 2.83934 -0.65673 0.26789 0.36413 2.30368 -2.45532 -0.03847 -0.28315 -2.66703 0.09858 0 0 0 0 0 -0.07193 0.00059 0 2.33857 -0.12003 0 1.0402 0.12737 0.63216 -4.10305
GLN_58 -4.28981 0.52896 3.92878 -0.27559 0.04081 0.21597 1.89726 -1.80079 -0.01418 -0.05007 -2.38143 -0.4672 0 0 0 0 0 -0.00197 0.05886 0 3.18134 -0.06035 0 -0.18838 -0.03372 0.88528 1.17375
LYS_59 -1.87555 0.15276 2.46847 -0.43356 0.08165 0.30881 0.21082 -0.95183 -0 -0 0.22129 -0.15456 0 0 0 0 0 2.90427 0.02135 1.80378 0 0.10616 0 -1.5107 -0.28952 15.8494 18.913
ASP_60 -2.31199 0.14678 3.15853 -0.15879 0.10051 0.48543 0.70192 -1.26713 -0 -0 0.06266 -3.24533 0 0 0 0 0 0.22253 0.27485 0 3.11404 -0.58641 0 -2.3716 -0.48248 16.9411 14.7846
GLY_61 -3.51018 0.27474 2.6914 -4e-05 0 0 1.55813 -1.66389 -4e-05 -0.0001 -1.64145 -0.36098 0 0 0 0 0 -0.17623 0 0 0 -1.26062 0 0.83697 -0.62754 1.9176 -1.96223
LYS_62 -6.08623 0.69104 5.32894 -0.32109 0.0522 0.17028 2.08169 -2.46037 -0.00017 -0.00067 -2.62207 -0.2189 0 0 0 0 0 0.05474 0.02127 2.41917 0 0.38352 0 -1.5107 -0.26159 0.6405 -1.63843
PHE_63 -8.10952 1.33224 2.47189 -0.58687 0.25245 0.36448 2.74346 -2.31463 -4e-05 -0.0001 -3.37032 -0.0355 0 0 0 0 0 -0.0173 0.64698 0 3.70155 -0.23976 0 1.0402 -0.01996 0.62822 -1.51251
LYS_64 -4.97996 0.41373 4.3661 -0.36036 0.06027 0.1437 2.60739 -2.08857 -0.02747 -0.14307 -3.37108 0.11489 0 0 0 0 0 0.00948 0.00789 2.24038 0 0.01483 0 -1.5107 -0.17826 0.50095 -2.17986
THR_65 -6.44575 0.60758 3.94022 -0.1053 0.02263 0.08289 2.69104 -2.29965 -0.00568 -0.07165 -2.56772 -0.36092 0 0 0 0 0 0.07345 0.1635 0.19525 0 -0.27797 2.3364 -1.0874 -0.24243 0.6308 -2.72072
ILE_66 -6.59901 0.60419 2.89003 -0.60699 0.39268 0.11801 2.21616 -2.0411 -0.0165 -0.1584 -2.17855 0.19454 0 0 0 0 0 0.07765 0.23432 1.14773 0 -0.73757 0 0.73287 -0.39172 0.81991 -3.30175
SER_67 -5.80037 0.72552 4.33592 -0.03341 0.0007 0.05956 2.70679 -2.39757 -0.01344 -0.10596 -3.2257 -0.92641 0 0 0 0 0 0.0016 0.01294 0.49563 0 0.47787 0.63251 -0.77834 -0.03332 0.67687 -3.18861
THR_68 -5.62176 0.4069 3.08956 -0.1128 0.08058 0.08186 1.00378 -2.03174 -0.03972 -0.39834 -1.03744 -0.73214 0 0 -0.21869 0 0 0.01919 0.11355 0.11222 0 -0.39211 2.4651 -1.0874 0.02798 0.69512 -3.5763
ASP_69 -4.41266 0.34175 5.47968 -0.10726 0.00613 0.31242 2.6546 -2.4949 -0 -0 -3.7565 -1.14174 0 0 -0.83367 0 0 -0.01455 0.00898 0 2.37256 -0.36951 0 -2.3716 -0.20922 0.50293 -4.03256
GLY_70 -1.06007 0.19131 1.89696 -4e-05 0 0 0.94564 -0.84954 -0 -0 -1.22824 -0.4222 0 0 -0.83367 0 0 -0.1138 0 0 0 0.43313 0 0.83697 0.016 0.25471 0.06716
SER_71 -2.20384 0.32073 3.13777 -0.03561 0.00472 0.06264 1.51129 -1.36936 -0 -0 -1.01292 -1.01889 0 0 -1.31674 0 0 0.01994 0.00767 0.27683 0 -0.30349 0.60198 -0.77834 -0.22253 0.39863 -1.91953
SER_72 -2.7688 0.21549 3.15878 -0.04403 7e-05 0.07504 1.53544 -1.56048 -0 -0 -1.75327 -0.51044 0 0 -0.73564 0 0 -0.00112 0.01301 1.08333 0 0.9324 1.85853 -0.77834 0.46993 0.47913 1.66904
SER_73 -3.45332 0.32451 4.3809 -0.02818 0 0.04507 2.30376 -2.0136 -0 -0 -1.94766 -0.92198 0 0 -0.5811 0 0 0.02672 0.00147 0.94497 0 -0.02016 0.6 -0.77834 0.49695 0.22746 -0.39254
VAL_74 -4.04693 0.20694 0.93213 -0.28099 0.19344 0.05849 0.87634 -1.2666 -0 -0 0.31469 0.04632 0 0 0 0 0 -0.06984 0.00067 0.06523 0 -0.43995 0 1.9342 -0.58209 0.20042 -1.85753
LEU_75 -6.19999 0.23427 3.07115 -0.4866 0.20194 0.11266 1.73922 -2.07484 -0.04565 -0.28375 -2.10092 0.14763 0 0 0 0 0 -0.05311 0.11257 0.39445 0 -0.27267 0 0.18072 -0.21136 0.38185 -5.15242
ALA_76 -5.53486 0.58745 2.15532 -0.01831 0 0 2.23976 -2.05762 -0.0301 -0.14152 -2.1873 -0.39224 0 0 0 0 0 0.03668 0 0 0 -0.46491 0 1.8394 0.13984 0.33477 -3.49364
THR_77 -4.86716 0.41241 3.65465 -0.21922 0.15317 0.09652 2.59776 -2.10149 -0.04463 -0.28478 -2.73699 -1.16749 0 0 0 0 0 0.01962 0.17729 0.35886 0 0.10116 2.42853 -1.0874 0.11128 0.19506 -2.20284
GLY_78 -3.53985 0.29763 3.08991 -0.00148 0 0 2.14437 -1.73109 -0.01155 -0.10365 -1.98233 -0.35568 0 0 0 0 0 0.00086 0 0 0 -1.35909 0 0.83697 0.28 0.16862 -2.26635
SER_79 -4.19716 0.31367 3.6189 -0.02341 0 0.05679 2.57986 -1.89816 -0 -0 -2.85663 -0.32705 0 0 0 0 0 0.15609 0.00168 0.06665 0 -0.53675 0.60136 -0.77834 0.11823 0.27946 -2.82482
TYR_80 -10.4618 1.76185 3.6114 -0.94943 0.14591 0.21848 3.36011 -2.91167 -0 -0 -2.46937 -0.50258 0 0 0 0 0 -0.01618 0.278 0 2.26482 -0.19616 0.16057 1.2797 -0.08574 0.72527 -3.7868
HIS_81 -6.95403 0.49307 5.91593 -0.55485 0.05949 0.40738 2.69326 -2.96171 -0.01424 -0.0519 -3.08189 -0.55342 0 0 0 0 0 0.01634 0.01233 0 2.97083 -0.05425 0 -0.45461 0.13103 0.68653 -1.29472
VAL_82 -5.99198 0.56406 1.63623 -0.38664 0.40083 0.10162 1.25042 -1.80119 -0 -0 -1.29134 -0.24378 0 0 0 0 0 0.02966 0.07767 1.04261 0 -0.77771 0 1.9342 -0.10811 0.44575 -3.1177
LYS_83 -4.65228 0.23743 4.73054 -0.28798 0.03006 0.13174 2.11921 -2.14329 -0.01424 -0.0519 -2.47103 -0.1025 0 0 0 0 0 0.08812 0.03586 2.00238 0 -0.03358 0 -1.5107 -0.27833 0.53052 -1.63996
ILE_84 -2.96402 0.36567 0.82537 -0.47142 0.34626 0.08927 0.37294 -0.88396 -0 -0 -0.06351 0.45588 0 0 0 0 0 0.06796 0.00791 0.55554 0 -0.24994 0 0.73287 -0.35709 9.34608 8.1758
ASN_85 -5.14872 0.77392 2.83082 -0.17927 0.01188 0.28006 1.87177 -1.93702 -0 -0 -0.9397 -0.33423 0 0 -0.64128 0 0 0.00214 0.05711 0 3.46643 0.25078 0 -0.93687 0.01514 14.8969 14.3399
GLN_86 -4.40142 0.24208 2.59351 -0.42545 0.10201 0.42159 0.89512 -1.50286 -0.02192 -0.15001 -1.684 -0.9449 0 0 0 -0.74183 0 -0.1228 0.19442 0 3.50612 0.13972 0 -0.18838 1.78531 6.20842 5.90472
ASP_87 -3.61026 0.31859 4.48591 -0.18432 0.04236 0.5856 2.2476 -2.04166 -0 -0 -2.1423 -1.47745 0 0 0 0 0 0.18366 0 0 2.06629 -0.56664 0 -2.3716 1.35522 0.91682 -0.19216
VAL_88 -5.56595 0.95504 0.33805 -0.32763 0.37215 0.072 0.923 -1.31625 -0 -0 -0.27738 -0.57249 0 0 0 0 0 0.03504 0.13798 0.16667 0 -0.4048 0 1.9342 -0.36575 0.86485 -3.03129
GLU_89 -3.93921 0.35525 4.7899 -0.26854 0.04437 0.30533 2.29862 -2.08375 -0.00791 -0.03184 -3.93736 -0.25128 0 0 0 0 0 0.19721 0.07874 0 3.12721 -0.06889 0 -2.7348 -0.12441 0.45865 -1.79272
ILE_90 -6.05392 0.75622 -0.07971 -0.54112 0.32524 0.15526 0.25039 -0.94731 -0 -0 -0.5361 0.05058 0 0 0 0 0 -0.05634 0.17088 3.29678 0 -0.78179 0 0.73287 -0.10651 0.39493 -2.96968
LYS_91 -4.08105 0.40691 5.20389 -0.4695 0.07076 0.26914 2.46879 -2.20161 -0.00791 -0.03184 -4.32726 -0.16854 0 0 0 0 0 -0.0317 0.18754 2.025 0 0.28194 0 -1.5107 -0.06694 0.6865 -1.29659
LEU_92 -7.02466 0.85397 0.47302 -0.46883 0.15904 0.10001 1.16679 -1.44638 -0 -0 -0.55239 -0.01108 0 0 0 0 0 0.13132 0.27816 0.7278 0 0.05018 0 0.18072 0.19628 0.82005 -4.366
THR_93 -3.52118 0.22235 3.11434 -0.16687 0.08019 0.05936 2.36346 -1.7613 -0.00578 -0.03873 -2.18214 -0.3998 0 0 0 0 0 0.00211 0.01061 0.32134 0 -0.19785 2.36354 -1.0874 0.07839 0.60464 -0.14075
SER_94 -3.92345 0.26449 1.81561 -0.02656 0 0.06303 0.95009 -1.21504 -0 -0 -0.83757 -0.34968 0 0 0 -0.57261 0 0.05822 0.01472 0.29221 0 -0.31121 0.6014 -0.77834 0.00433 0.28224 -3.6681
LEU_95 -3.14074 0.12804 2.02909 -0.49873 0.24731 0.12065 0.94854 -1.2552 -0.03308 -0.20754 -0.78891 0.1236 0 0 0 0 0 -0.04201 0.10133 1.1395 0 -0.26209 0 0.18072 -0.02492 0.2772 -0.95725
ILE_96 -5.27458 0.61731 1.65983 -0.61454 0.45657 0.11454 0.97482 -1.59071 -0 -0 0.93455 0.28646 0 0 0 0 0 0.02678 0.00518 0.97947 0 -0.78536 0 0.73287 -0.23633 0.52594 -1.18721
ARG_97 -1.78504 0.03286 1.62999 -1.6884 0.45058 1.88271 0.47394 -0.71316 -0.01753 -0.06531 0.78684 -2.01397 0 0 0 0 0 -0.0419 0.11962 3.45323 0 -0.15625 0 -1.2888 -0.46647 0.56834 1.16128
ASN_98 -4.55526 0.46265 3.87147 -0.16455 0.00206 0.20913 2.25732 -1.94865 -0 -0 -0.36046 -0.53608 0 0 -2.09348 0 0 0.03326 0.05306 0 4.75847 -0.35712 0 -0.93687 0.24514 0.48561 1.4257
THR_99 -1.70593 0.25307 1.84301 -0.10952 0.06535 0.0625 0.8067 -0.94718 -0.03283 -0.2663 -0.19426 -1.30182 0 0 -0.95102 0 0 0.12704 0.00032 0.18879 0 -0.67781 2.26274 -1.0874 0.43942 0.60669 -0.61843
SER_100 -3.00333 0.23919 3.16946 -0.02388 0 0.05642 1.81422 -1.46437 -0.01954 -0.12933 -0.21492 -0.59744 0 0 -1.14246 0 0 -0.02515 0.00267 0.18237 0 -0.45982 0.61627 -0.77834 -0.19198 0.38579 -1.58417
GLY_101 -1.34595 0.10722 0.82056 -0.00045 0 0 0.06742 -0.44759 -0.01329 -0.13697 0.54363 -0.19016 0 0 0 0 0 -0.05341 0 0 0 -1.52825 0 0.83697 -0.03578 0.09772 -1.27833
LYS_102 -4.73744 0.23499 3.95751 -0.43248 0.05896 0.25229 1.21696 -1.58387 -1e-05 -0.00023 -0.24839 -0.20238 0 0 0 0 0 -0.00022 0.02296 1.88357 0 0.2827 0 -1.5107 0.28865 0.30316 -0.21395
ILE_103 -5.31818 0.46043 2.06346 -0.79961 0.58544 0.32668 1.00017 -1.50232 -0.00088 -0.01764 -0.24783 -0.28984 0 0 0 0 0 0.07126 0.41465 0.78343 0 0.09508 0 0.73287 0.17297 0.62281 -0.84704
GLN_104 -4.94872 0.42129 3.88767 -0.29534 0.02668 0.22808 2.05142 -1.84858 -0 -0 -1.76505 -0.31189 0 0 0 0 0 3.89949 0.06668 0 2.97538 0.32723 0 -0.18838 0.0617 14.9995 19.5872
CYS_105 -4.81788 0.43863 1.48514 -0.12624 0.08272 0.08205 0.60478 -0.96002 -0 -0 0.36109 -1.61972 0 0 0 0 0 -0.00318 0.02116 0.88158 0 -0.22201 0 3.6196 0.27535 15.717 15.8201
GLN_106 -5.41959 0.54372 4.23852 -0.24509 0.0174 0.18206 2.76936 -2.15858 -0 -0 -2.42905 -0.69692 0 0 0 -0.94668 0 0.18136 0.10596 0 3.37288 -0.13661 0 -0.18838 0.27271 1.38758 0.85067
PHE_107 -6.80659 0.56064 1.31229 -0.75332 0.03949 0.07729 0.95998 -1.78758 -0 -0 0.60073 -0.45686 0 0 0 0 0 0.01912 0.0102 0 2.53938 -0.15656 0 1.0402 -0.02399 0.53024 -2.2953
LEU_108 -5.3723 0.42483 3.08548 -0.51367 0.22527 0.12312 0.85674 -1.77476 -0.02309 -0.10644 -0.73369 0.17146 0 0 0 0 0 -0.03093 0.08651 0.53959 0 -0.22574 0 0.18072 0.11695 0.51125 -2.4587
ASP_109 -4.25014 0.36857 5.18591 -0.10367 0.00545 0.30363 2.52398 -2.37311 -0.02309 -0.10644 -2.71633 -1.3073 0 0 -0.80767 0 0 -0.01482 0.00034 0 2.20478 -0.19599 0 -2.3716 0.22331 0.42437 -3.02984
SER_110 -3.21749 0.40148 3.68093 -0.03315 0.00177 0.04936 1.38414 -1.70086 -0 -0 -2.41811 -0.61014 0 0 -0.80767 -0.74183 0 -0.08384 0.15055 0.37226 0 0.27256 1.77923 -0.77834 0.18641 0.42708 -1.68569
ASN_111 -3.77676 0.15119 2.94416 -0.19219 0.01784 0.32941 1.11852 -1.6677 -0.02192 -0.15001 -0.10819 -1.09096 0 0 0 -0.83425 0 -0.05865 0.33009 0 1.92273 -1.01891 0 -0.93687 -0.24404 0.5081 -2.77838
LYS_112 -5.25114 0.32231 4.93165 -0.39103 0.05109 0.20625 2.40387 -2.28591 -0 -0 -2.61353 -0.02837 0 0 0 0 0 -0.0451 0.00606 2.01374 0 0.09178 0 -1.5107 -0.10555 0.30586 -1.89872
LEU_113 -6.6442 0.7188 1.23575 -0.43692 0.21354 0.10475 0.92662 -1.61823 -0.00512 -0.03407 -0.88263 0.02947 0 0 0 0 0 0.36946 0.1883 1.62582 0 0.15116 0 0.18072 0.31496 0.46278 -3.09903
ASN_114 -5.91339 0.57343 4.09679 -0.15517 0.03361 0.21808 2.63219 -2.27941 -0.00578 -0.05218 -2.50322 -0.17826 0 0 0 -0.94668 0 3.89534 0.19877 0 2.07171 0.25492 0 -0.93687 0.0797 15.1125 16.1961
CYS_115 -6.42148 1.67458 0.62585 -0.09712 0.02346 0.05796 0.58915 -0.96664 -0 -0 -0.5817 -0.34855 0 0 0 0 0 -0.086 0.03675 0.2992 0 0.02032 0 3.6196 0.26355 15.6253 14.3342
LEU_116 -5.60859 0.34214 3.21554 -0.46039 0.18273 0.0858 1.40899 -1.88194 -0 -0 -0.80144 0.18096 0 0 0 0 0 0.11472 0.17121 0.5584 0 -0.25276 0 0.18072 0.11318 1.10139 -1.34934
ALA_117 -3.82411 0.54087 2.028 -0.02071 0 0 0.91929 -1.44356 -0 -0 -0.47248 -0.42223 0 0 0 0 0 0.00544 0 0 0 -0.5078 0 1.8394 -0.03793 0.37555 -1.02026
LYS_118 -2.39466 0.14669 2.27747 -0.44767 0.09409 0.2696 0.42033 -0.95777 -0.02331 -0.13946 0.48257 -0.17457 0 0 0 0 0 -0.03644 0.00924 1.97795 0 -0.07474 0 -1.5107 -0.05901 0.26887 0.12848
ASP_119 -4.30145 0.28235 4.92663 -0.12277 0.01858 0.38221 0.86636 -1.93868 -0.01412 -0.0759 -1.33212 -0.27191 0 0 0 0 0 -0.02764 0.04506 0 2.26731 -0.28266 0 -2.3716 -0.47347 0.34791 -2.07593
GLN_120 -2.3534 0.17648 3.04605 -0.30891 0.07564 0.29846 1.48902 -1.38295 -0.02331 -0.13946 -1.49037 -0.65696 0 0 0 0 0 -0.0672 0.01619 0 2.68537 -0.19232 0 -0.18838 -0.48658 0.48017 0.97752
LYS_121 -4.18362 0.61716 3.21152 -0.39368 0.05844 0.24618 0.89678 -1.47401 -0 -0 -0.45214 0.13319 0 0 0 0 0 -0.0032 0.03707 2.26514 0 0.18867 0 -1.5107 0.18176 0.4518 0.27036
GLN_122 -3.25471 0.1333 3.94639 -0.64358 0.0947 0.41176 2.48422 -1.83723 -0.00066 -0.01811 -2.87619 -0.13332 0 0 -1.07591 0 0 -0.04585 0.01487 0 2.75237 0.09759 0 -0.18838 0.19843 9.91691 9.9766
PHE_123 -7.38644 1.12142 1.49231 -0.61431 0.01484 0.07027 1.4695 -1.59616 -0.03008 -0.13507 -1.27155 -0.14449 0 0 -1.07591 0 0 -0.03654 0.01068 0 2.24871 0.00173 0 1.0402 -0.32854 15.2043 10.0549
TYR_124 -5.67855 0.31869 4.37919 -0.89021 0.0927 0.16857 2.69108 -2.27672 -0 -0 -2.13008 -0.51843 0 0 0 -0.69937 0 -0.0293 0.26571 0 1.7757 -0.3055 0.00419 1.2797 0.06592 5.74399 4.25727
LEU_125 -5.49668 0.91754 0.9567 -0.75507 0.39973 0.30194 0.45834 -1.32746 -0 -0 -0.72283 -0.09723 0 0 0 0 0 0.11869 0.37032 0.95391 0 0.57657 0 0.18072 0.628 0.79472 -1.74207
ARG_126 -4.13852 0.11426 4.01275 -0.42202 0.04769 0.21828 2.61881 -1.87581 -0.00349 -0.06623 -2.87772 0.02693 0 0 0 -0.69937 0 0.00842 0.00456 2.40809 0 -0.16746 0 -1.2888 0.24754 0.62479 -1.20729
ARG_127 -4.85893 0.33782 3.9291 -0.45991 0.04091 0.21588 1.41605 -2.00898 -0.00772 -0.07925 -2.39766 0.69297 0 0 0 -1.77173 0 -0.02459 0.01454 2.07092 0 -0.06908 0 -1.2888 -0.33305 0.29305 -4.28845
THR_128 -4.09304 0.26895 3.38669 -0.10316 0.0698 0.07011 1.27247 -1.69877 -0.01121 -0.14548 -1.37988 -0.67759 0 0 -0.43069 0 0 0.06265 0.1611 0.13025 0 -0.34227 2.41164 -1.0874 -0.32738 0.43372 -2.02948
HIS_D_129 -2.4035 0.16291 2.99311 -0.41513 0.00869 0.26621 0.98649 -1.29405 -0.00987 -0.13277 -0.74741 -0.21977 0 0 -0.86626 0 0 0.01928 0.50386 0 2.04725 -0.06256 0 -0.45461 -0.25819 0.35358 0.47725
LEU_130 -4.99557 0.68937 2.648 -0.54181 0.12538 0.14057 1.37281 -1.74565 -0 -0 -1.43178 0.13076 0 0 -0.86626 0 0 -0.08037 0.44728 1.78799 0 -0.10343 0 0.18072 -0.46929 0.83152 -1.87974
THR_131 -2.89673 0.39506 3.47135 -0.16037 0.06733 0.05745 1.63914 -1.62928 -0.00996 -0.13421 -1.69579 -0.10338 0 0 0 -0.55103 0 -0.03705 0.01128 0.05598 0 0.03936 2.36897 -1.0874 -0.50167 0.89766 0.19671
GLU_132 -1.94276 0.14804 1.60675 -0.30621 0.04695 0.38955 0.49928 -0.80599 -0 -0 0.13266 -0.34068 0 0 0 0 0 -0.10772 0.00503 0 2.70456 -0.06135 0 -2.7348 -0.33498 0.30039 -0.80129
LEU_133 -4.87647 0.58936 1.3977 -0.44726 0.17176 0.0758 0.92748 -1.25827 -0 -0 0.15989 0.3125 0 0 0 0 0 0.57538 0.27821 0.43984 0 -0.27871 0 0.18072 -0.39076 0.77142 -1.37139
PRO_134 -2.7067 0.56747 2.08773 -0.12513 0 0.09383 0.55516 -0.71092 -0 -0 -0.75941 0.24938 0 0 0 0 0 -0.03036 0.05956 0.20757 0 -1.17436 0 -2.4119 -0.54902 0.88287 -3.76423
SER_135 -1.09002 0.0387 1.42174 -0.02696 0 0.02238 0.16327 -0.62173 -0 -0 -0.59985 -0.25796 0 0 0 0 0 -0.0551 0.00252 0.42723 0 -0.0133 0.60054 -0.77834 -0.57128 0.24243 -1.09572
SER_136 -3.01578 0.29349 1.85759 -0.02758 0 0.06321 0.92617 -0.97827 -0 -0 -0.39688 -0.47018 0 0 0 0 0 0.04873 0.00125 0.19953 0 -0.38342 0.60423 -0.77834 -0.59337 0.11822 -2.53139
LYS_137 -5.69706 0.78075 5.99479 -0.49507 0.18537 0.24764 2.85619 -2.41157 -0.02216 -0.14726 -3.63734 0.1977 0 0 0 0 0 -0.05804 0.04281 2.45059 0 0.04042 0 -1.5107 -0.54002 0.98321 -0.73976
PRO_138 -1.52782 0.37471 0.86418 -0.17947 0.06077 0.1282 0.2379 -0.31519 -0 -0 0.00254 -0.01042 0 0 0 0 0 0.00187 0.00024 0.16796 0 -0.74811 0 -2.4119 0.08514 0.99855 -2.27085
GLN_139 -5.72971 0.36671 5.50013 -0.40889 0.08705 0.2966 1.86467 -2.39576 -0.02216 -0.14726 -1.39017 -0.36475 0 0 -0.58974 0 0 0.00354 0.03339 0 3.89529 0.03311 0 -0.18838 0.25032 0.28871 1.3827
ASP_140 -0.99441 0.03321 1.32213 -0.11416 0.0096 0.35077 0.19711 -0.58868 -0 -0 0.37573 -0.32731 0 0 0 0 0 -0.02056 0.01832 0 1.71254 0.06746 0 -2.3716 -0.26756 0.30313 -0.29428
ASP_141 -3.11706 0.30007 4.23596 -0.10672 0.00554 0.31067 1.43676 -1.89542 -0 -0 -1.44822 -1.10148 0 0 -0.82317 0 0 -0.03381 0 0 2.36807 -0.35357 0 -2.3716 -0.35912 0.384 -2.5691
VAL_142 -3.28537 0.39206 2.90759 -0.37015 0.41314 0.08796 1.39518 -1.50346 -0 -0 -2.7891 -0.19847 0 0 -1.41291 0 0 -0.10018 0.05005 1.34321 0 -0.10659 0 1.9342 -0.46211 0.54861 -1.15634
ALA_143 -4.3511 0.41457 2.12214 -0.02513 4e-05 0 1.36194 -1.62577 -0 -0 -0.27539 -0.21373 0 0 0 0 0 0.06894 0 0 0 -0.09815 0 1.8394 -0.79644 0.37041 -1.20826
GLU_144 -4.29457 0.33628 5.22067 -0.26382 0.03803 0.29621 2.42401 -2.11347 -0 -0 -3.18042 -0.22325 0 0 0 0 0 0.04322 0.00653 0 2.93598 -0.00271 0 -2.7348 -0.62617 0.20152 -1.93678
ILE_145 -6.35397 1.04849 2.15488 -0.43994 0.3395 0.08442 0.69278 -1.20509 -0.01538 -0.13481 -0.09888 0.04935 0 0 0 0 0 0.07659 0.08346 0.43673 0 -0.67959 0 0.73287 -0.05662 1.03871 -2.24652
PRO_146 -4.29868 0.80763 2.28018 -0.1255 0.00057 0.09394 0.97324 -0.97916 -0.00174 -0.03143 -0.81404 0.21608 0 0 0 0 0 0.64374 0.03416 0.10214 0 -1.16656 0 -2.4119 -0.14416 1.33143 -3.49007
GLU_147 -3.3219 0.41462 1.91511 -0.26196 0.07402 0.4689 0.50034 -1.01374 -0.04204 -0.35512 -0.08743 -0.41092 0 0 0 0 0 0.36288 0.00102 0 2.88084 0.19681 0 -2.7348 0.89152 0.75628 0.23443
ASP_148 -3.95247 0.45794 3.45091 -0.10989 0.00421 0.32871 1.15185 -1.80409 -0.00174 -0.03143 -0.87088 -0.08912 0 0 0 0 0 0.00541 0.06236 0 2.09146 0.15253 0 -2.3716 1.31543 1.31351 1.10308
PRO_149 -5.81719 0.86385 2.73256 -0.18395 0.00111 0.13157 0.82399 -1.24796 -9e-05 -0.00144 -0.29018 0.05714 0 0 0 0 0 0.11425 0.07231 1.08217 0 -1.07322 0 -2.4119 -0.22768 1.32826 -4.04642
THR_150 -5.03957 0.68233 0.83274 -0.15465 0.1612 0.1107 0.90131 -1.18117 -0.00315 -0.02092 -0.46168 -1.62384 0 0 0 0 0 0.30322 0.41693 0.05802 0 -0.22677 2.23032 -1.0874 -0.19736 1.46742 -2.83231
THR_151 -3.44513 0.61169 1.61311 -0.17146 0.04183 0.14909 0.81082 -1.1558 -0.00315 -0.02092 -0.04476 -1.869 0 0 0 0 0 0.34086 0.01421 0.30157 0 0.34252 2.40339 -1.0874 0.56721 2.237 1.63569
PRO_152 -4.55425 0.60501 3.79281 -0.19838 0.00979 0.14845 0.75602 -1.51619 -0 -0 -1.09028 -0.00143 0 0 0 0 0 -0.03898 0.0237 0.87139 0 -1.09168 0 -2.4119 -0.01338 1.43793 -3.27137
SER_153 -3.44009 0.1635 3.66693 -0.02858 0 0.04707 1.76228 -1.55962 -0.00152 -0.04411 -2.57098 -0.8581 0 0 -1.30853 0 0 -0.08748 3e-05 0.61252 0 0.12001 0.62043 -0.77834 -0.52866 0.49611 -3.71711
THR_154 -5.66457 0.31608 3.0444 -0.11408 0.07213 0.06744 1.99863 -1.9017 -0.00151 -0.04409 -0.28772 -0.63152 0 0 0 0 0 -0.0222 0.04325 0.05148 0 -0.48883 2.27225 -1.0874 -0.40576 0.34958 -2.43413
SER_155 -3.43673 0.31976 3.69213 -0.03499 0.00191 0.06416 2.1741 -1.75759 -0.01226 -0.04265 -1.91401 -0.77121 0 0 0 0 0 -0.08767 0.00678 0.3934 0 0.46727 0.61271 -0.77834 -0.00292 0.23003 -0.87611
ILE_156 -6.17891 0.51552 0.67606 -0.45429 0.28058 0.09747 0.62397 -1.31447 -0.01206 -0.0432 -0.28092 -0.05789 0 0 0 0 0 -0.02737 0.03171 0.31738 0 -0.73597 0 0.73287 0.04822 0.27267 -5.50863
ILE_157 -5.17295 0.26442 2.95756 -0.6114 0.36968 0.12039 1.94537 -1.92913 -0.04352 -0.18157 -1.74174 0.2303 0 0 0 0 0 -0.00896 0.07611 0.99728 0 -0.78715 0 0.73287 -0.43243 0.40192 -2.81294
PHE_158 -6.95424 0.76978 0.32056 -0.5708 0.02606 0.27667 0.43979 -1.35591 -0.01206 -0.0432 -1.13602 0.1382 0 0 0 0 0 -0.00481 0.00091 0 2.0472 -0.27187 0 1.0402 -0.37216 0.35738 -5.30432
TYR_159 -3.99448 0.22155 2.48986 -0.56955 0.03823 0.29541 1.29768 -1.47691 -0.00117 -0.00385 -1.34837 -0.13397 0 0 0 0 0 0.02788 0.00493 0 1.87923 -0.41241 0.02146 1.2797 -0.282 0.23008 -0.43668
LYS:CtermProteinFull_160 -0.483 0.01647 0.661 -0.49079 0.14772 0.46006 0.00339 -0.25938 -0 -0 -0.05812 -0.26513 0 0 0 0 0 0 0.00482 1.85421 0 0 0 -1.5107 -0.1562 0.166 0.09035
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703241 DOMAINID 693165 MODEL 4 final_full
MODEL     4
REMARK    Rerank model04.pdb score: 87.916
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 8.006345
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -31.093
REMARK    SCORE          fa_rep:          97.627
REMARK    SCORE     cart_bonded:          99.978
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE        hbond_sc:         -21.313
REMARK    SCORE          fa_atr:        -831.460
REMARK    SCORE     total_score:        -312.918
REMARK    SCORE           score:        -312.918
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.635
REMARK    SCORE           omega:           0.967
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.557
REMARK    SCORE fa_intra_sol_xover4:          27.014
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -43.822
REMARK    SCORE          fa_dun:         189.466
REMARK    SCORE     hbond_lr_bb:         -58.094
REMARK    SCORE         fa_elec:        -254.021
REMARK    SCORE     rama_prepro:           9.448
REMARK    SCORE     lk_ball_wtd:         -22.256
REMARK    SCORE             ref:          48.411
REMARK    SCORE          fa_sol:         503.306
ATOM      1  N   MET A   1      -0.545  -0.442   0.392  1.00 20.000          N  
ATOM      2  CA  MET A   1       0.911  -0.377   0.289  1.00 20.000          C  
ATOM      3  C   MET A   1       1.495   1.023   0.262  1.00 20.000          C  
ATOM      4  O   MET A   1       2.688   1.184   0.535  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.405  -1.127  -0.946  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.246  -2.634  -0.888  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.110  -3.362   0.530  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.841  -3.071   0.140  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.807  -1.326   0.806  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.882   0.309   0.976  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.958  -0.372  -0.527  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.323  -0.863   1.172  1.00 20.000          H  
ATOM     13 1HB  MET A   1       0.847  -0.780  -1.815  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.446  -0.886  -1.134  1.00 20.000          H  
ATOM     15 1HG  MET A   1       0.194  -2.904  -0.830  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.652  -3.073  -1.796  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.465  -3.488   0.928  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.085  -3.546  -0.798  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.036  -2.002   0.066  1.00 20.000          H  
ATOM     20  N   GLN A   2       0.694   2.043  -0.057  1.00 20.000          N  
ATOM     21  CA  GLN A   2       1.276   3.378  -0.146  1.00 20.000          C  
ATOM     22  C   GLN A   2       1.933   3.854   1.143  1.00 20.000          C  
ATOM     23  O   GLN A   2       2.955   4.531   1.075  1.00 20.000          O  
ATOM     24  CB  GLN A   2       0.255   4.421  -0.590  1.00 20.000          C  
ATOM     25  CG  GLN A   2       0.886   5.802  -0.792  1.00 20.000          C  
ATOM     26  CD  GLN A   2      -0.058   6.831  -1.300  1.00 20.000          C  
ATOM     27  OE1 GLN A   2      -1.253   6.816  -0.984  1.00 20.000          O  
ATOM     28  NE2 GLN A   2       0.466   7.754  -2.101  1.00 20.000          N  
ATOM     29  H   GLN A   2      -0.283   1.920  -0.276  1.00 20.000          H  
ATOM     30  HA  GLN A   2       2.048   3.347  -0.914  1.00 20.000          H  
ATOM     31 1HB  GLN A   2      -0.196   4.117  -1.533  1.00 20.000          H  
ATOM     32 2HB  GLN A   2      -0.537   4.508   0.151  1.00 20.000          H  
ATOM     33 1HG  GLN A   2       1.271   6.170   0.156  1.00 20.000          H  
ATOM     34 2HG  GLN A   2       1.709   5.710  -1.512  1.00 20.000          H  
ATOM     35 1HE2 GLN A   2      -0.112   8.479  -2.479  1.00 20.000          H  
ATOM     36 2HE2 GLN A   2       1.469   7.715  -2.357  1.00 20.000          H  
ATOM     37  N   ALA A   3       1.351   3.570   2.315  1.00 20.000          N  
ATOM     38  CA  ALA A   3       1.974   4.067   3.543  1.00 20.000          C  
ATOM     39  C   ALA A   3       3.369   3.490   3.722  1.00 20.000          C  
ATOM     40  O   ALA A   3       4.311   4.209   4.065  1.00 20.000          O  
ATOM     41  CB  ALA A   3       1.128   3.715   4.749  1.00 20.000          C  
ATOM     42  H   ALA A   3       0.502   3.027   2.343  1.00 20.000          H  
ATOM     43  HA  ALA A   3       2.058   5.150   3.465  1.00 20.000          H  
ATOM     44 1HB  ALA A   3       1.598   4.112   5.649  1.00 20.000          H  
ATOM     45 2HB  ALA A   3       0.135   4.148   4.635  1.00 20.000          H  
ATOM     46 3HB  ALA A   3       1.044   2.634   4.833  1.00 20.000          H  
ATOM     47  N   ARG A   4       3.515   2.196   3.438  1.00 20.000          N  
ATOM     48  CA  ARG A   4       4.801   1.538   3.574  1.00 20.000          C  
ATOM     49  C   ARG A   4       5.795   2.104   2.578  1.00 20.000          C  
ATOM     50  O   ARG A   4       6.965   2.337   2.904  1.00 20.000          O  
ATOM     51  CB  ARG A   4       4.657   0.044   3.335  1.00 20.000          C  
ATOM     52  CG  ARG A   4       3.914  -0.721   4.420  1.00 20.000          C  
ATOM     53  CD  ARG A   4       3.755  -2.149   4.052  1.00 20.000          C  
ATOM     54  NE  ARG A   4       3.052  -2.906   5.077  1.00 20.000          N  
ATOM     55  CZ  ARG A   4       2.661  -4.198   4.961  1.00 20.000          C  
ATOM     56  NH1 ARG A   4       2.905  -4.880   3.859  1.00 20.000          N  
ATOM     57  NH2 ARG A   4       2.028  -4.780   5.968  1.00 20.000          N  
ATOM     58  H   ARG A   4       2.703   1.665   3.161  1.00 20.000          H  
ATOM     59  HA  ARG A   4       5.177   1.708   4.583  1.00 20.000          H  
ATOM     60 1HB  ARG A   4       4.124  -0.119   2.396  1.00 20.000          H  
ATOM     61 2HB  ARG A   4       5.644  -0.402   3.227  1.00 20.000          H  
ATOM     62 1HG  ARG A   4       4.474  -0.664   5.354  1.00 20.000          H  
ATOM     63 2HG  ARG A   4       2.925  -0.289   4.561  1.00 20.000          H  
ATOM     64 1HD  ARG A   4       3.183  -2.205   3.133  1.00 20.000          H  
ATOM     65 2HD  ARG A   4       4.737  -2.598   3.902  1.00 20.000          H  
ATOM     66  HE  ARG A   4       2.841  -2.430   5.945  1.00 20.000          H  
ATOM     67 1HH1 ARG A   4       3.383  -4.443   3.086  1.00 20.000          H  
ATOM     68 2HH1 ARG A   4       2.608  -5.842   3.784  1.00 20.000          H  
ATOM     69 1HH2 ARG A   4       1.840  -4.262   6.816  1.00 20.000          H  
ATOM     70 2HH2 ARG A   4       1.733  -5.743   5.894  1.00 20.000          H  
ATOM     71  N   CYS A   5       5.313   2.340   1.359  1.00 20.000          N  
ATOM     72  CA  CYS A   5       6.149   2.852   0.293  1.00 20.000          C  
ATOM     73  C   CYS A   5       6.626   4.276   0.622  1.00 20.000          C  
ATOM     74  O   CYS A   5       7.798   4.620   0.419  1.00 20.000          O  
ATOM     75  CB  CYS A   5       5.358   2.836  -0.995  1.00 20.000          C  
ATOM     76  SG  CYS A   5       4.952   1.168  -1.625  1.00 20.000          S  
ATOM     77  H   CYS A   5       4.338   2.106   1.160  1.00 20.000          H  
ATOM     78  HA  CYS A   5       7.016   2.204   0.184  1.00 20.000          H  
ATOM     79 1HB  CYS A   5       4.439   3.401  -0.880  1.00 20.000          H  
ATOM     80 2HB  CYS A   5       5.937   3.317  -1.719  1.00 20.000          H  
ATOM     81  HG  CYS A   5       3.977   0.943  -0.714  1.00 20.000          H  
ATOM     82  N   PHE A   6       5.719   5.093   1.167  1.00 20.000          N  
ATOM     83  CA  PHE A   6       6.040   6.442   1.596  1.00 20.000          C  
ATOM     84  C   PHE A   6       7.136   6.429   2.637  1.00 20.000          C  
ATOM     85  O   PHE A   6       8.122   7.170   2.521  1.00 20.000          O  
ATOM     86  CB  PHE A   6       4.823   7.147   2.177  1.00 20.000          C  
ATOM     87  CG  PHE A   6       5.182   8.444   2.808  1.00 20.000          C  
ATOM     88  CD1 PHE A   6       5.419   9.570   2.043  1.00 20.000          C  
ATOM     89  CD2 PHE A   6       5.307   8.532   4.193  1.00 20.000          C  
ATOM     90  CE1 PHE A   6       5.777  10.756   2.645  1.00 20.000          C  
ATOM     91  CE2 PHE A   6       5.662   9.709   4.792  1.00 20.000          C  
ATOM     92  CZ  PHE A   6       5.899  10.825   4.017  1.00 20.000          C  
ATOM     93  H   PHE A   6       4.757   4.768   1.263  1.00 20.000          H  
ATOM     94  HA  PHE A   6       6.392   7.002   0.729  1.00 20.000          H  
ATOM     95 1HB  PHE A   6       4.090   7.324   1.392  1.00 20.000          H  
ATOM     96 2HB  PHE A   6       4.355   6.514   2.926  1.00 20.000          H  
ATOM     97  HD1 PHE A   6       5.329   9.512   0.958  1.00 20.000          H  
ATOM     98  HD2 PHE A   6       5.124   7.646   4.805  1.00 20.000          H  
ATOM     99  HE1 PHE A   6       5.968  11.639   2.036  1.00 20.000          H  
ATOM    100  HE2 PHE A   6       5.760   9.764   5.875  1.00 20.000          H  
ATOM    101  HZ  PHE A   6       6.185  11.763   4.489  1.00 20.000          H  
ATOM    102  N   LEU A   7       6.963   5.596   3.666  1.00 20.000          N  
ATOM    103  CA  LEU A   7       7.938   5.529   4.727  1.00 20.000          C  
ATOM    104  C   LEU A   7       9.283   5.091   4.190  1.00 20.000          C  
ATOM    105  O   LEU A   7      10.300   5.687   4.546  1.00 20.000          O  
ATOM    106  CB  LEU A   7       7.447   4.590   5.828  1.00 20.000          C  
ATOM    107  CG  LEU A   7       6.231   5.093   6.669  1.00 20.000          C  
ATOM    108  CD1 LEU A   7       5.736   3.957   7.551  1.00 20.000          C  
ATOM    109  CD2 LEU A   7       6.639   6.306   7.531  1.00 20.000          C  
ATOM    110  H   LEU A   7       6.117   5.014   3.717  1.00 20.000          H  
ATOM    111  HA  LEU A   7       8.063   6.528   5.127  1.00 20.000          H  
ATOM    112 1HB  LEU A   7       7.142   3.657   5.350  1.00 20.000          H  
ATOM    113 2HB  LEU A   7       8.263   4.375   6.495  1.00 20.000          H  
ATOM    114  HG  LEU A   7       5.422   5.383   6.003  1.00 20.000          H  
ATOM    115 1HD1 LEU A   7       4.877   4.294   8.130  1.00 20.000          H  
ATOM    116 2HD1 LEU A   7       5.438   3.116   6.922  1.00 20.000          H  
ATOM    117 3HD1 LEU A   7       6.528   3.644   8.228  1.00 20.000          H  
ATOM    118 1HD2 LEU A   7       5.776   6.633   8.112  1.00 20.000          H  
ATOM    119 2HD2 LEU A   7       7.443   6.021   8.210  1.00 20.000          H  
ATOM    120 3HD2 LEU A   7       6.970   7.128   6.911  1.00 20.000          H  
ATOM    121  N   SER A   8       9.301   4.143   3.248  1.00 20.000          N  
ATOM    122  CA  SER A   8      10.567   3.739   2.671  1.00 20.000          C  
ATOM    123  C   SER A   8      11.278   4.971   2.130  1.00 20.000          C  
ATOM    124  O   SER A   8      12.415   5.241   2.509  1.00 20.000          O  
ATOM    125  CB  SER A   8      10.355   2.733   1.561  1.00 20.000          C  
ATOM    126  OG  SER A   8      11.562   2.397   0.972  1.00 20.000          O  
ATOM    127  H   SER A   8       8.441   3.652   2.982  1.00 20.000          H  
ATOM    128  HA  SER A   8      11.183   3.289   3.447  1.00 20.000          H  
ATOM    129 1HB  SER A   8       9.875   1.841   1.964  1.00 20.000          H  
ATOM    130 2HB  SER A   8       9.693   3.145   0.814  1.00 20.000          H  
ATOM    131  HG  SER A   8      11.353   1.756   0.292  1.00 20.000          H  
ATOM    132  N   LEU A   9      10.605   5.801   1.325  1.00 20.000          N  
ATOM    133  CA  LEU A   9      11.290   7.002   0.833  1.00 20.000          C  
ATOM    134  C   LEU A   9      11.845   7.854   1.974  1.00 20.000          C  
ATOM    135  O   LEU A   9      13.007   8.286   1.936  1.00 20.000          O  
ATOM    136  CB  LEU A   9      10.393   7.852  -0.084  1.00 20.000          C  
ATOM    137  CG  LEU A   9      11.069   9.162  -0.690  1.00 20.000          C  
ATOM    138  CD1 LEU A   9      10.527   9.443  -2.081  1.00 20.000          C  
ATOM    139  CD2 LEU A   9      10.760  10.392   0.183  1.00 20.000          C  
ATOM    140  H   LEU A   9       9.645   5.558   1.036  1.00 20.000          H  
ATOM    141  HA  LEU A   9      12.124   6.664   0.230  1.00 20.000          H  
ATOM    142 1HB  LEU A   9      10.094   7.221  -0.912  1.00 20.000          H  
ATOM    143 2HB  LEU A   9       9.497   8.141   0.473  1.00 20.000          H  
ATOM    144  HG  LEU A   9      12.132   9.018  -0.739  1.00 20.000          H  
ATOM    145 1HD1 LEU A   9      11.007  10.338  -2.470  1.00 20.000          H  
ATOM    146 2HD1 LEU A   9      10.758   8.600  -2.726  1.00 20.000          H  
ATOM    147 3HD1 LEU A   9       9.452   9.601  -2.040  1.00 20.000          H  
ATOM    148 1HD2 LEU A   9      11.229  11.270  -0.261  1.00 20.000          H  
ATOM    149 2HD2 LEU A   9       9.680  10.543   0.228  1.00 20.000          H  
ATOM    150 3HD2 LEU A   9      11.134  10.277   1.186  1.00 20.000          H  
ATOM    151  N   SER A  10      11.039   8.078   3.017  1.00 20.000          N  
ATOM    152  CA  SER A  10      11.492   8.895   4.145  1.00 20.000          C  
ATOM    153  C   SER A  10      12.766   8.335   4.788  1.00 20.000          C  
ATOM    154  O   SER A  10      13.612   9.101   5.264  1.00 20.000          O  
ATOM    155  CB  SER A  10      10.406   9.011   5.206  1.00 20.000          C  
ATOM    156  OG  SER A  10       9.300   9.739   4.736  1.00 20.000          O  
ATOM    157  H   SER A  10      10.076   7.717   2.996  1.00 20.000          H  
ATOM    158  HA  SER A  10      11.711   9.893   3.770  1.00 20.000          H  
ATOM    159 1HB  SER A  10      10.088   8.017   5.508  1.00 20.000          H  
ATOM    160 2HB  SER A  10      10.818   9.496   6.088  1.00 20.000          H  
ATOM    161  HG  SER A  10       8.655   9.725   5.446  1.00 20.000          H  
ATOM    162  N   PHE A  11      12.926   7.009   4.788  1.00 20.000          N  
ATOM    163  CA  PHE A  11      14.107   6.401   5.383  1.00 20.000          C  
ATOM    164  C   PHE A  11      15.239   6.091   4.384  1.00 20.000          C  
ATOM    165  O   PHE A  11      16.388   5.928   4.800  1.00 20.000          O  
ATOM    166  CB  PHE A  11      13.718   5.105   6.097  1.00 20.000          C  
ATOM    167  CG  PHE A  11      12.794   5.313   7.276  1.00 20.000          C  
ATOM    168  CD1 PHE A  11      11.483   4.846   7.250  1.00 20.000          C  
ATOM    169  CD2 PHE A  11      13.224   6.002   8.404  1.00 20.000          C  
ATOM    170  CE1 PHE A  11      10.635   5.057   8.319  1.00 20.000          C  
ATOM    171  CE2 PHE A  11      12.374   6.212   9.470  1.00 20.000          C  
ATOM    172  CZ  PHE A  11      11.079   5.738   9.425  1.00 20.000          C  
ATOM    173  H   PHE A  11      12.173   6.415   4.416  1.00 20.000          H  
ATOM    174  HA  PHE A  11      14.501   7.096   6.121  1.00 20.000          H  
ATOM    175 1HB  PHE A  11      13.214   4.452   5.378  1.00 20.000          H  
ATOM    176 2HB  PHE A  11      14.611   4.592   6.441  1.00 20.000          H  
ATOM    177  HD1 PHE A  11      11.125   4.308   6.374  1.00 20.000          H  
ATOM    178  HD2 PHE A  11      14.246   6.381   8.443  1.00 20.000          H  
ATOM    179  HE1 PHE A  11       9.617   4.687   8.290  1.00 20.000          H  
ATOM    180  HE2 PHE A  11      12.724   6.754  10.349  1.00 20.000          H  
ATOM    181  HZ  PHE A  11      10.412   5.905  10.269  1.00 20.000          H  
ATOM    182  N   LEU A  12      14.941   6.029   3.079  1.00 20.000          N  
ATOM    183  CA  LEU A  12      15.947   5.697   2.066  1.00 20.000          C  
ATOM    184  C   LEU A  12      16.514   6.891   1.299  1.00 20.000          C  
ATOM    185  O   LEU A  12      17.617   6.804   0.761  1.00 20.000          O  
ATOM    186  CB  LEU A  12      15.407   4.692   1.046  1.00 20.000          C  
ATOM    187  CG  LEU A  12      15.544   3.200   1.356  1.00 20.000          C  
ATOM    188  CD1 LEU A  12      14.806   2.816   2.640  1.00 20.000          C  
ATOM    189  CD2 LEU A  12      14.987   2.426   0.167  1.00 20.000          C  
ATOM    190  H   LEU A  12      13.970   6.139   2.786  1.00 20.000          H  
ATOM    191  HA  LEU A  12      16.771   5.216   2.580  1.00 20.000          H  
ATOM    192 1HB  LEU A  12      14.351   4.902   0.887  1.00 20.000          H  
ATOM    193 2HB  LEU A  12      15.939   4.856   0.116  1.00 20.000          H  
ATOM    194  HG  LEU A  12      16.589   2.964   1.489  1.00 20.000          H  
ATOM    195 1HD1 LEU A  12      14.925   1.750   2.818  1.00 20.000          H  
ATOM    196 2HD1 LEU A  12      15.213   3.358   3.484  1.00 20.000          H  
ATOM    197 3HD1 LEU A  12      13.750   3.046   2.536  1.00 20.000          H  
ATOM    198 1HD2 LEU A  12      15.093   1.365   0.350  1.00 20.000          H  
ATOM    199 2HD2 LEU A  12      13.937   2.668   0.038  1.00 20.000          H  
ATOM    200 3HD2 LEU A  12      15.524   2.696  -0.731  1.00 20.000          H  
ATOM    201  N   PHE A  13      15.832   8.028   1.249  1.00 20.000          N  
ATOM    202  CA  PHE A  13      16.435   9.133   0.512  1.00 20.000          C  
ATOM    203  C   PHE A  13      17.874   9.411   0.996  1.00 20.000          C  
ATOM    204  O   PHE A  13      18.741   9.677   0.170  1.00 20.000          O  
ATOM    205  CB  PHE A  13      15.631  10.425   0.469  1.00 20.000          C  
ATOM    206  CG  PHE A  13      16.402  11.426  -0.365  1.00 20.000          C  
ATOM    207  CD1 PHE A  13      16.361  11.346  -1.747  1.00 20.000          C  
ATOM    208  CD2 PHE A  13      17.205  12.401   0.210  1.00 20.000          C  
ATOM    209  CE1 PHE A  13      17.087  12.191  -2.539  1.00 20.000          C  
ATOM    210  CE2 PHE A  13      17.936  13.259  -0.588  1.00 20.000          C  
ATOM    211  CZ  PHE A  13      17.879  13.146  -1.966  1.00 20.000          C  
ATOM    212  H   PHE A  13      14.893   8.100   1.655  1.00 20.000          H  
ATOM    213  HA  PHE A  13      16.518   8.821  -0.530  1.00 20.000          H  
ATOM    214 1HB  PHE A  13      14.658  10.246   0.003  1.00 20.000          H  
ATOM    215 2HB  PHE A  13      15.461  10.837   1.447  1.00 20.000          H  
ATOM    216  HD1 PHE A  13      15.752  10.600  -2.203  1.00 20.000          H  
ATOM    217  HD2 PHE A  13      17.265  12.480   1.296  1.00 20.000          H  
ATOM    218  HE1 PHE A  13      17.032  12.096  -3.622  1.00 20.000          H  
ATOM    219  HE2 PHE A  13      18.568  14.020  -0.133  1.00 20.000          H  
ATOM    220  HZ  PHE A  13      18.460  13.820  -2.592  1.00 20.000          H  
ATOM    221  N   PRO A  14      18.188   9.444   2.316  1.00 20.000          N  
ATOM    222  CA  PRO A  14      19.543   9.638   2.804  1.00 20.000          C  
ATOM    223  C   PRO A  14      20.556   8.686   2.139  1.00 20.000          C  
ATOM    224  O   PRO A  14      21.736   9.040   2.032  1.00 20.000          O  
ATOM    225  CB  PRO A  14      19.391   9.366   4.304  1.00 20.000          C  
ATOM    226  CG  PRO A  14      17.962   9.779   4.612  1.00 20.000          C  
ATOM    227  CD  PRO A  14      17.175   9.327   3.416  1.00 20.000          C  
ATOM    228  HA  PRO A  14      19.832  10.684   2.632  1.00 20.000          H  
ATOM    229 1HB  PRO A  14      19.583   8.301   4.513  1.00 20.000          H  
ATOM    230 2HB  PRO A  14      20.139   9.946   4.868  1.00 20.000          H  
ATOM    231 1HG  PRO A  14      17.616   9.293   5.540  1.00 20.000          H  
ATOM    232 2HG  PRO A  14      17.898  10.862   4.776  1.00 20.000          H  
ATOM    233 1HD  PRO A  14      16.902   8.295   3.611  1.00 20.000          H  
ATOM    234 2HD  PRO A  14      16.307   9.968   3.277  1.00 20.000          H  
ATOM    235  N   LEU A  15      20.126   7.464   1.743  1.00 20.000          N  
ATOM    236  CA  LEU A  15      21.015   6.517   1.084  1.00 20.000          C  
ATOM    237  C   LEU A  15      21.379   7.097  -0.259  1.00 20.000          C  
ATOM    238  O   LEU A  15      22.521   6.969  -0.697  1.00 20.000          O  
ATOM    239  CB  LEU A  15      20.350   5.146   0.843  1.00 20.000          C  
ATOM    240  CG  LEU A  15      20.424   4.041   1.936  1.00 20.000          C  
ATOM    241  CD1 LEU A  15      21.849   3.489   2.042  1.00 20.000          C  
ATOM    242  CD2 LEU A  15      19.943   4.602   3.274  1.00 20.000          C  
ATOM    243  H   LEU A  15      19.157   7.170   1.833  1.00 20.000          H  
ATOM    244  HA  LEU A  15      21.923   6.407   1.672  1.00 20.000          H  
ATOM    245 1HB  LEU A  15      19.324   5.294   0.633  1.00 20.000          H  
ATOM    246 2HB  LEU A  15      20.797   4.728  -0.057  1.00 20.000          H  
ATOM    247  HG  LEU A  15      19.770   3.225   1.646  1.00 20.000          H  
ATOM    248 1HD1 LEU A  15      21.877   2.698   2.791  1.00 20.000          H  
ATOM    249 2HD1 LEU A  15      22.151   3.080   1.077  1.00 20.000          H  
ATOM    250 3HD1 LEU A  15      22.540   4.275   2.331  1.00 20.000          H  
ATOM    251 1HD2 LEU A  15      19.972   3.814   4.027  1.00 20.000          H  
ATOM    252 2HD2 LEU A  15      20.587   5.421   3.591  1.00 20.000          H  
ATOM    253 3HD2 LEU A  15      18.929   4.966   3.182  1.00 20.000          H  
ATOM    254  N   VAL A  16      20.381   7.722  -0.918  1.00 20.000          N  
ATOM    255  CA  VAL A  16      20.576   8.310  -2.243  1.00 20.000          C  
ATOM    256  C   VAL A  16      21.569   9.428  -2.139  1.00 20.000          C  
ATOM    257  O   VAL A  16      22.514   9.507  -2.921  1.00 20.000          O  
ATOM    258  CB  VAL A  16      19.270   8.930  -2.836  1.00 20.000          C  
ATOM    259  CG1 VAL A  16      19.571   9.703  -4.121  1.00 20.000          C  
ATOM    260  CG2 VAL A  16      18.274   7.866  -3.100  1.00 20.000          C  
ATOM    261  H   VAL A  16      19.470   7.776  -0.446  1.00 20.000          H  
ATOM    262  HA  VAL A  16      20.951   7.546  -2.921  1.00 20.000          H  
ATOM    263  HB  VAL A  16      18.859   9.638  -2.148  1.00 20.000          H  
ATOM    264 1HG1 VAL A  16      18.645  10.125  -4.512  1.00 20.000          H  
ATOM    265 2HG1 VAL A  16      20.275  10.511  -3.938  1.00 20.000          H  
ATOM    266 3HG1 VAL A  16      19.985   9.042  -4.831  1.00 20.000          H  
ATOM    267 1HG2 VAL A  16      17.376   8.315  -3.502  1.00 20.000          H  
ATOM    268 2HG2 VAL A  16      18.678   7.152  -3.813  1.00 20.000          H  
ATOM    269 3HG2 VAL A  16      18.049   7.377  -2.163  1.00 20.000          H  
ATOM    270  N   ALA A  17      21.356  10.306  -1.174  1.00 20.000          N  
ATOM    271  CA  ALA A  17      22.244  11.437  -1.040  1.00 20.000          C  
ATOM    272  C   ALA A  17      23.683  11.010  -0.742  1.00 20.000          C  
ATOM    273  O   ALA A  17      24.634  11.548  -1.325  1.00 20.000          O  
ATOM    274  CB  ALA A  17      21.729  12.336   0.058  1.00 20.000          C  
ATOM    275  H   ALA A  17      20.545  10.168  -0.559  1.00 20.000          H  
ATOM    276  HA  ALA A  17      22.242  11.981  -1.983  1.00 20.000          H  
ATOM    277 1HB  ALA A  17      22.371  13.208   0.148  1.00 20.000          H  
ATOM    278 2HB  ALA A  17      20.721  12.644  -0.182  1.00 20.000          H  
ATOM    279 3HB  ALA A  17      21.726  11.784   0.999  1.00 20.000          H  
ATOM    280  N   ALA A  18      23.853  10.047   0.170  1.00 20.000          N  
ATOM    281  CA  ALA A  18      25.185   9.611   0.542  1.00 20.000          C  
ATOM    282  C   ALA A  18      25.923   8.918  -0.590  1.00 20.000          C  
ATOM    283  O   ALA A  18      27.106   9.202  -0.837  1.00 20.000          O  
ATOM    284  CB  ALA A  18      25.084   8.671   1.722  1.00 20.000          C  
ATOM    285  H   ALA A  18      23.049   9.637   0.654  1.00 20.000          H  
ATOM    286  HA  ALA A  18      25.757  10.492   0.827  1.00 20.000          H  
ATOM    287 1HB  ALA A  18      26.080   8.366   2.033  1.00 20.000          H  
ATOM    288 2HB  ALA A  18      24.581   9.180   2.544  1.00 20.000          H  
ATOM    289 3HB  ALA A  18      24.504   7.793   1.431  1.00 20.000          H  
ATOM    290  N   ILE A  19      25.226   8.030  -1.297  1.00 20.000          N  
ATOM    291  CA  ILE A  19      25.862   7.291  -2.357  1.00 20.000          C  
ATOM    292  C   ILE A  19      26.123   8.192  -3.546  1.00 20.000          C  
ATOM    293  O   ILE A  19      27.107   7.983  -4.255  1.00 20.000          O  
ATOM    294  CB  ILE A  19      25.068   6.023  -2.723  1.00 20.000          C  
ATOM    295  CG1 ILE A  19      25.933   5.025  -3.585  1.00 20.000          C  
ATOM    296  CG2 ILE A  19      23.837   6.390  -3.471  1.00 20.000          C  
ATOM    297  CD1 ILE A  19      27.167   4.418  -2.879  1.00 20.000          C  
ATOM    298  H   ILE A  19      24.249   7.828  -1.063  1.00 20.000          H  
ATOM    299  HA  ILE A  19      26.821   6.969  -1.978  1.00 20.000          H  
ATOM    300  HB  ILE A  19      24.776   5.516  -1.804  1.00 20.000          H  
ATOM    301 1HG1 ILE A  19      25.289   4.202  -3.884  1.00 20.000          H  
ATOM    302 2HG1 ILE A  19      26.276   5.537  -4.482  1.00 20.000          H  
ATOM    303 1HG2 ILE A  19      23.271   5.494  -3.691  1.00 20.000          H  
ATOM    304 2HG2 ILE A  19      23.242   7.048  -2.899  1.00 20.000          H  
ATOM    305 3HG2 ILE A  19      24.108   6.877  -4.370  1.00 20.000          H  
ATOM    306 1HD1 ILE A  19      27.670   3.734  -3.563  1.00 20.000          H  
ATOM    307 2HD1 ILE A  19      27.869   5.183  -2.587  1.00 20.000          H  
ATOM    308 3HD1 ILE A  19      26.847   3.869  -1.993  1.00 20.000          H  
ATOM    309  N   ALA A  20      25.237   9.164  -3.814  1.00 20.000          N  
ATOM    310  CA  ALA A  20      25.436  10.079  -4.919  1.00 20.000          C  
ATOM    311  C   ALA A  20      26.754  10.826  -4.748  1.00 20.000          C  
ATOM    312  O   ALA A  20      27.501  10.976  -5.713  1.00 20.000          O  
ATOM    313  CB  ALA A  20      24.283  11.048  -4.997  1.00 20.000          C  
ATOM    314  H   ALA A  20      24.388   9.266  -3.246  1.00 20.000          H  
ATOM    315  HA  ALA A  20      25.483   9.504  -5.842  1.00 20.000          H  
ATOM    316 1HB  ALA A  20      24.434  11.730  -5.809  1.00 20.000          H  
ATOM    317 2HB  ALA A  20      23.353  10.496  -5.140  1.00 20.000          H  
ATOM    318 3HB  ALA A  20      24.229  11.612  -4.066  1.00 20.000          H  
ATOM    319  N   VAL A  21      27.090  11.226  -3.515  1.00 20.000          N  
ATOM    320  CA  VAL A  21      28.365  11.904  -3.281  1.00 20.000          C  
ATOM    321  C   VAL A  21      29.548  10.979  -3.582  1.00 20.000          C  
ATOM    322  O   VAL A  21      30.508  11.377  -4.257  1.00 20.000          O  
ATOM    323  CB  VAL A  21      28.449  12.420  -1.832  1.00 20.000          C  
ATOM    324  CG1 VAL A  21      29.863  12.953  -1.522  1.00 20.000          C  
ATOM    325  CG2 VAL A  21      27.421  13.524  -1.649  1.00 20.000          C  
ATOM    326  H   VAL A  21      26.407  11.122  -2.752  1.00 20.000          H  
ATOM    327  HA  VAL A  21      28.420  12.762  -3.950  1.00 20.000          H  
ATOM    328  HB  VAL A  21      28.233  11.600  -1.141  1.00 20.000          H  
ATOM    329 1HG1 VAL A  21      29.894  13.313  -0.495  1.00 20.000          H  
ATOM    330 2HG1 VAL A  21      30.604  12.163  -1.638  1.00 20.000          H  
ATOM    331 3HG1 VAL A  21      30.101  13.771  -2.202  1.00 20.000          H  
ATOM    332 1HG2 VAL A  21      27.458  13.890  -0.625  1.00 20.000          H  
ATOM    333 2HG2 VAL A  21      27.640  14.339  -2.336  1.00 20.000          H  
ATOM    334 3HG2 VAL A  21      26.430  13.140  -1.857  1.00 20.000          H  
ATOM    335  N   VAL A  22      29.468   9.742  -3.089  1.00 20.000          N  
ATOM    336  CA  VAL A  22      30.528   8.767  -3.313  1.00 20.000          C  
ATOM    337  C   VAL A  22      30.696   8.490  -4.797  1.00 20.000          C  
ATOM    338  O   VAL A  22      31.823   8.391  -5.301  1.00 20.000          O  
ATOM    339  CB  VAL A  22      30.202   7.443  -2.591  1.00 20.000          C  
ATOM    340  CG1 VAL A  22      31.198   6.337  -2.986  1.00 20.000          C  
ATOM    341  CG2 VAL A  22      30.226   7.676  -1.097  1.00 20.000          C  
ATOM    342  H   VAL A  22      28.649   9.495  -2.520  1.00 20.000          H  
ATOM    343  HA  VAL A  22      31.460   9.172  -2.920  1.00 20.000          H  
ATOM    344  HB  VAL A  22      29.212   7.116  -2.890  1.00 20.000          H  
ATOM    345 1HG1 VAL A  22      30.933   5.418  -2.466  1.00 20.000          H  
ATOM    346 2HG1 VAL A  22      31.167   6.153  -4.060  1.00 20.000          H  
ATOM    347 3HG1 VAL A  22      32.207   6.637  -2.703  1.00 20.000          H  
ATOM    348 1HG2 VAL A  22      29.975   6.750  -0.581  1.00 20.000          H  
ATOM    349 2HG2 VAL A  22      31.220   8.003  -0.797  1.00 20.000          H  
ATOM    350 3HG2 VAL A  22      29.503   8.441  -0.832  1.00 20.000          H  
ATOM    351  N   SER A  23      29.563   8.328  -5.471  1.00 20.000          N  
ATOM    352  CA  SER A  23      29.492   8.046  -6.880  1.00 20.000          C  
ATOM    353  C   SER A  23      30.085   9.187  -7.697  1.00 20.000          C  
ATOM    354  O   SER A  23      30.854   8.944  -8.624  1.00 20.000          O  
ATOM    355  CB  SER A  23      28.052   7.810  -7.261  1.00 20.000          C  
ATOM    356  OG  SER A  23      27.542   6.661  -6.645  1.00 20.000          O  
ATOM    357  H   SER A  23      28.689   8.399  -4.964  1.00 20.000          H  
ATOM    358  HA  SER A  23      30.052   7.138  -7.074  1.00 20.000          H  
ATOM    359 1HB  SER A  23      27.465   8.658  -6.956  1.00 20.000          H  
ATOM    360 2HB  SER A  23      27.983   7.722  -8.330  1.00 20.000          H  
ATOM    361  HG  SER A  23      27.397   6.928  -5.710  1.00 20.000          H  
ATOM    362  N   CYS A  24      29.836  10.441  -7.300  1.00 20.000          N  
ATOM    363  CA  CYS A  24      30.389  11.566  -8.052  1.00 20.000          C  
ATOM    364  C   CYS A  24      31.906  11.435  -8.125  1.00 20.000          C  
ATOM    365  O   CYS A  24      32.506  11.631  -9.186  1.00 20.000          O  
ATOM    366  CB  CYS A  24      30.083  12.901  -7.365  1.00 20.000          C  
ATOM    367  SG  CYS A  24      28.358  13.396  -7.361  1.00 20.000          S  
ATOM    368  H   CYS A  24      29.172  10.603  -6.539  1.00 20.000          H  
ATOM    369  HA  CYS A  24      29.970  11.566  -9.059  1.00 20.000          H  
ATOM    370 1HB  CYS A  24      30.415  12.853  -6.330  1.00 20.000          H  
ATOM    371 2HB  CYS A  24      30.653  13.688  -7.853  1.00 20.000          H  
ATOM    372  HG  CYS A  24      27.894  12.275  -6.766  1.00 20.000          H  
ATOM    373  N   SER A  25      32.532  11.065  -7.001  1.00 20.000          N  
ATOM    374  CA  SER A  25      33.976  10.864  -6.995  1.00 20.000          C  
ATOM    375  C   SER A  25      34.378   9.622  -7.800  1.00 20.000          C  
ATOM    376  O   SER A  25      35.320   9.658  -8.597  1.00 20.000          O  
ATOM    377  CB  SER A  25      34.486  10.719  -5.570  1.00 20.000          C  
ATOM    378  OG  SER A  25      34.340  11.912  -4.842  1.00 20.000          O  
ATOM    379  H   SER A  25      31.988  10.982  -6.133  1.00 20.000          H  
ATOM    380  HA  SER A  25      34.445  11.736  -7.449  1.00 20.000          H  
ATOM    381 1HB  SER A  25      33.933   9.922  -5.072  1.00 20.000          H  
ATOM    382 2HB  SER A  25      35.533  10.426  -5.589  1.00 20.000          H  
ATOM    383  HG  SER A  25      34.685  11.730  -3.965  1.00 20.000          H  
ATOM    384  N   ALA A  26      33.635   8.523  -7.626  1.00 20.000          N  
ATOM    385  CA  ALA A  26      33.925   7.253  -8.295  1.00 20.000          C  
ATOM    386  C   ALA A  26      33.901   7.362  -9.818  1.00 20.000          C  
ATOM    387  O   ALA A  26      34.688   6.713 -10.506  1.00 20.000          O  
ATOM    388  CB  ALA A  26      32.924   6.199  -7.865  1.00 20.000          C  
ATOM    389  H   ALA A  26      32.869   8.553  -6.946  1.00 20.000          H  
ATOM    390  HA  ALA A  26      34.924   6.943  -7.992  1.00 20.000          H  
ATOM    391 1HB  ALA A  26      33.172   5.250  -8.336  1.00 20.000          H  
ATOM    392 2HB  ALA A  26      32.951   6.092  -6.781  1.00 20.000          H  
ATOM    393 3HB  ALA A  26      31.938   6.509  -8.177  1.00 20.000          H  
ATOM    394  N   LEU A  27      33.019   8.205 -10.339  1.00 20.000          N  
ATOM    395  CA  LEU A  27      32.854   8.388 -11.773  1.00 20.000          C  
ATOM    396  C   LEU A  27      33.871   9.337 -12.415  1.00 20.000          C  
ATOM    397  O   LEU A  27      33.830   9.529 -13.634  1.00 20.000          O  
ATOM    398  CB  LEU A  27      31.468   8.980 -12.063  1.00 20.000          C  
ATOM    399  CG  LEU A  27      30.203   8.171 -11.736  1.00 20.000          C  
ATOM    400  CD1 LEU A  27      29.019   9.090 -11.967  1.00 20.000          C  
ATOM    401  CD2 LEU A  27      30.092   6.933 -12.611  1.00 20.000          C  
ATOM    402  H   LEU A  27      32.372   8.679  -9.700  1.00 20.000          H  
ATOM    403  HA  LEU A  27      32.959   7.418 -12.249  1.00 20.000          H  
ATOM    404 1HB  LEU A  27      31.398   9.902 -11.480  1.00 20.000          H  
ATOM    405 2HB  LEU A  27      31.421   9.230 -13.117  1.00 20.000          H  
ATOM    406  HG  LEU A  27      30.214   7.870 -10.697  1.00 20.000          H  
ATOM    407 1HD1 LEU A  27      28.118   8.569 -11.726  1.00 20.000          H  
ATOM    408 2HD1 LEU A  27      29.117   9.962 -11.324  1.00 20.000          H  
ATOM    409 3HD1 LEU A  27      29.000   9.404 -13.007  1.00 20.000          H  
ATOM    410 1HD2 LEU A  27      29.174   6.397 -12.363  1.00 20.000          H  
ATOM    411 2HD2 LEU A  27      30.067   7.228 -13.660  1.00 20.000          H  
ATOM    412 3HD2 LEU A  27      30.944   6.281 -12.436  1.00 20.000          H  
ATOM    413  N   SER A  28      34.740   9.972 -11.628  1.00 20.000          N  
ATOM    414  CA  SER A  28      35.697  10.912 -12.199  1.00 20.000          C  
ATOM    415  C   SER A  28      36.676  10.247 -13.141  1.00 20.000          C  
ATOM    416  O   SER A  28      37.082   9.100 -12.942  1.00 20.000          O  
ATOM    417  CB  SER A  28      36.526  11.632 -11.179  1.00 20.000          C  
ATOM    418  OG  SER A  28      37.460  12.445 -11.878  1.00 20.000          O  
ATOM    419  H   SER A  28      34.766   9.786 -10.620  1.00 20.000          H  
ATOM    420  HA  SER A  28      35.139  11.660 -12.754  1.00 20.000          H  
ATOM    421 1HB  SER A  28      35.893  12.243 -10.536  1.00 20.000          H  
ATOM    422 2HB  SER A  28      37.049  10.910 -10.552  1.00 20.000          H  
ATOM    423  HG  SER A  28      38.168  12.708 -11.243  1.00 20.000          H  
ATOM    424  N   VAL A  29      37.084  10.986 -14.167  1.00 20.000          N  
ATOM    425  CA  VAL A  29      38.091  10.499 -15.098  1.00 20.000          C  
ATOM    426  C   VAL A  29      39.347  11.367 -14.983  1.00 20.000          C  
ATOM    427  O   VAL A  29      40.250  11.300 -15.818  1.00 20.000          O  
ATOM    428  CB  VAL A  29      37.541  10.486 -16.541  1.00 20.000          C  
ATOM    429  CG1 VAL A  29      36.339   9.546 -16.596  1.00 20.000          C  
ATOM    430  CG2 VAL A  29      37.164  11.888 -16.996  1.00 20.000          C  
ATOM    431  H   VAL A  29      36.699  11.914 -14.269  1.00 20.000          H  
ATOM    432  HA  VAL A  29      38.354   9.476 -14.828  1.00 20.000          H  
ATOM    433  HB  VAL A  29      38.301  10.083 -17.210  1.00 20.000          H  
ATOM    434 1HG1 VAL A  29      35.955   9.500 -17.611  1.00 20.000          H  
ATOM    435 2HG1 VAL A  29      36.647   8.551 -16.277  1.00 20.000          H  
ATOM    436 3HG1 VAL A  29      35.554   9.907 -15.929  1.00 20.000          H  
ATOM    437 1HG2 VAL A  29      36.782  11.844 -18.014  1.00 20.000          H  
ATOM    438 2HG2 VAL A  29      36.410  12.293 -16.347  1.00 20.000          H  
ATOM    439 3HG2 VAL A  29      38.038  12.518 -16.979  1.00 20.000          H  
ATOM    440  N   VAL A  30      39.349  12.220 -13.957  1.00 20.000          N  
ATOM    441  CA  VAL A  30      40.432  13.146 -13.645  1.00 20.000          C  
ATOM    442  C   VAL A  30      40.784  13.003 -12.155  1.00 20.000          C  
ATOM    443  O   VAL A  30      39.902  12.924 -11.290  1.00 20.000          O  
ATOM    444  CB  VAL A  30      40.044  14.600 -13.992  1.00 20.000          C  
ATOM    445  CG1 VAL A  30      41.174  15.573 -13.698  1.00 20.000          C  
ATOM    446  CG2 VAL A  30      39.668  14.707 -15.450  1.00 20.000          C  
ATOM    447  H   VAL A  30      38.551  12.176 -13.329  1.00 20.000          H  
ATOM    448  HA  VAL A  30      41.308  12.874 -14.236  1.00 20.000          H  
ATOM    449  HB  VAL A  30      39.218  14.881 -13.372  1.00 20.000          H  
ATOM    450 1HG1 VAL A  30      40.859  16.578 -13.943  1.00 20.000          H  
ATOM    451 2HG1 VAL A  30      41.425  15.544 -12.685  1.00 20.000          H  
ATOM    452 3HG1 VAL A  30      42.051  15.325 -14.303  1.00 20.000          H  
ATOM    453 1HG2 VAL A  30      39.387  15.729 -15.685  1.00 20.000          H  
ATOM    454 2HG2 VAL A  30      40.518  14.416 -16.067  1.00 20.000          H  
ATOM    455 3HG2 VAL A  30      38.841  14.063 -15.648  1.00 20.000          H  
ATOM    456  N   VAL A  31      42.079  12.977 -11.853  1.00 20.000          N  
ATOM    457  CA  VAL A  31      42.552  12.800 -10.476  1.00 20.000          C  
ATOM    458  C   VAL A  31      43.159  14.068  -9.876  1.00 20.000          C  
ATOM    459  O   VAL A  31      43.992  14.005  -8.974  1.00 20.000          O  
ATOM    460  CB  VAL A  31      43.586  11.661 -10.420  1.00 20.000          C  
ATOM    461  CG1 VAL A  31      42.917  10.350 -10.818  1.00 20.000          C  
ATOM    462  CG2 VAL A  31      44.770  11.975 -11.344  1.00 20.000          C  
ATOM    463  H   VAL A  31      42.744  13.073 -12.608  1.00 20.000          H  
ATOM    464  HA  VAL A  31      41.700  12.510  -9.860  1.00 20.000          H  
ATOM    465  HB  VAL A  31      43.942  11.554  -9.395  1.00 20.000          H  
ATOM    466 1HG1 VAL A  31      43.641   9.538 -10.757  1.00 20.000          H  
ATOM    467 2HG1 VAL A  31      42.088  10.149 -10.140  1.00 20.000          H  
ATOM    468 3HG1 VAL A  31      42.541  10.421 -11.836  1.00 20.000          H  
ATOM    469 1HG2 VAL A  31      45.494  11.164 -11.282  1.00 20.000          H  
ATOM    470 2HG2 VAL A  31      44.431  12.069 -12.369  1.00 20.000          H  
ATOM    471 3HG2 VAL A  31      45.248  12.905 -11.032  1.00 20.000          H  
ATOM    472  N   ASP A  32      42.752  15.208 -10.407  1.00 20.000          N  
ATOM    473  CA  ASP A  32      43.191  16.519  -9.963  1.00 20.000          C  
ATOM    474  C   ASP A  32      42.045  17.525 -10.099  1.00 20.000          C  
ATOM    475  O   ASP A  32      41.636  17.891 -11.212  1.00 20.000          O  
ATOM    476  CB  ASP A  32      44.438  16.961 -10.740  1.00 20.000          C  
ATOM    477  CG  ASP A  32      45.042  18.303 -10.257  1.00 20.000          C  
ATOM    478  OD1 ASP A  32      44.335  19.084  -9.607  1.00 20.000          O  
ATOM    479  OD2 ASP A  32      46.204  18.537 -10.521  1.00 20.000          O  
ATOM    480  H   ASP A  32      42.079  15.152 -11.150  1.00 20.000          H  
ATOM    481  HA  ASP A  32      43.461  16.454  -8.908  1.00 20.000          H  
ATOM    482 1HB  ASP A  32      45.203  16.184 -10.663  1.00 20.000          H  
ATOM    483 2HB  ASP A  32      44.183  17.061 -11.801  1.00 20.000          H  
ATOM    484  N   SER A  33      41.501  17.932  -8.954  1.00 20.000          N  
ATOM    485  CA  SER A  33      40.341  18.812  -8.863  1.00 20.000          C  
ATOM    486  C   SER A  33      40.582  20.208  -9.430  1.00 20.000          C  
ATOM    487  O   SER A  33      39.630  20.956  -9.652  1.00 20.000          O  
ATOM    488  CB  SER A  33      39.889  18.917  -7.420  1.00 20.000          C  
ATOM    489  OG  SER A  33      40.850  19.568  -6.634  1.00 20.000          O  
ATOM    490  H   SER A  33      41.915  17.613  -8.087  1.00 20.000          H  
ATOM    491  HA  SER A  33      39.533  18.357  -9.436  1.00 20.000          H  
ATOM    492 1HB  SER A  33      38.948  19.465  -7.376  1.00 20.000          H  
ATOM    493 2HB  SER A  33      39.707  17.920  -7.024  1.00 20.000          H  
ATOM    494  HG  SER A  33      40.486  19.601  -5.743  1.00 20.000          H  
ATOM    495  N   SER A  34      41.848  20.595  -9.633  1.00 20.000          N  
ATOM    496  CA  SER A  34      42.123  21.914 -10.197  1.00 20.000          C  
ATOM    497  C   SER A  34      41.979  21.888 -11.720  1.00 20.000          C  
ATOM    498  O   SER A  34      41.978  22.936 -12.372  1.00 20.000          O  
ATOM    499  CB  SER A  34      43.508  22.405  -9.809  1.00 20.000          C  
ATOM    500  OG  SER A  34      44.515  21.673 -10.447  1.00 20.000          O  
ATOM    501  H   SER A  34      42.632  19.955  -9.439  1.00 20.000          H  
ATOM    502  HA  SER A  34      41.392  22.616  -9.798  1.00 20.000          H  
ATOM    503 1HB  SER A  34      43.599  23.457 -10.073  1.00 20.000          H  
ATOM    504 2HB  SER A  34      43.630  22.325  -8.731  1.00 20.000          H  
ATOM    505  HG  SER A  34      44.558  20.799  -9.998  1.00 20.000          H  
ATOM    506  N   GLU A  35      41.900  20.675 -12.291  1.00 20.000          N  
ATOM    507  CA  GLU A  35      41.753  20.479 -13.723  1.00 20.000          C  
ATOM    508  C   GLU A  35      40.293  20.243 -14.046  1.00 20.000          C  
ATOM    509  O   GLU A  35      39.707  20.909 -14.907  1.00 20.000          O  
ATOM    510  CB  GLU A  35      42.590  19.294 -14.214  1.00 20.000          C  
ATOM    511  CG  GLU A  35      42.489  19.036 -15.721  1.00 20.000          C  
ATOM    512  CD  GLU A  35      43.351  17.904 -16.195  1.00 20.000          C  
ATOM    513  OE1 GLU A  35      44.013  17.298 -15.389  1.00 20.000          O  
ATOM    514  OE2 GLU A  35      43.348  17.647 -17.374  1.00 20.000          O  
ATOM    515  H   GLU A  35      41.892  19.844 -11.700  1.00 20.000          H  
ATOM    516  HA  GLU A  35      42.080  21.381 -14.239  1.00 20.000          H  
ATOM    517 1HB  GLU A  35      43.638  19.475 -13.975  1.00 20.000          H  
ATOM    518 2HB  GLU A  35      42.297  18.396 -13.687  1.00 20.000          H  
ATOM    519 1HG  GLU A  35      41.453  18.802 -15.970  1.00 20.000          H  
ATOM    520 2HG  GLU A  35      42.763  19.946 -16.254  1.00 20.000          H  
ATOM    521  N   LEU A  36      39.665  19.313 -13.324  1.00 20.000          N  
ATOM    522  CA  LEU A  36      38.266  19.011 -13.620  1.00 20.000          C  
ATOM    523  C   LEU A  36      37.356  19.961 -12.888  1.00 20.000          C  
ATOM    524  O   LEU A  36      36.681  19.595 -11.925  1.00 20.000          O  
ATOM    525  CB  LEU A  36      37.901  17.556 -13.293  1.00 20.000          C  
ATOM    526  CG  LEU A  36      36.459  17.031 -13.752  1.00 20.000          C  
ATOM    527  CD1 LEU A  36      36.297  17.122 -15.276  1.00 20.000          C  
ATOM    528  CD2 LEU A  36      36.280  15.559 -13.319  1.00 20.000          C  
ATOM    529  H   LEU A  36      40.184  18.810 -12.595  1.00 20.000          H  
ATOM    530  HA  LEU A  36      38.122  19.163 -14.686  1.00 20.000          H  
ATOM    531 1HB  LEU A  36      38.603  16.961 -13.785  1.00 20.000          H  
ATOM    532 2HB  LEU A  36      38.000  17.401 -12.219  1.00 20.000          H  
ATOM    533  HG  LEU A  36      35.682  17.647 -13.284  1.00 20.000          H  
ATOM    534 1HD1 LEU A  36      35.317  16.761 -15.547  1.00 20.000          H  
ATOM    535 2HD1 LEU A  36      36.390  18.143 -15.608  1.00 20.000          H  
ATOM    536 3HD1 LEU A  36      37.053  16.513 -15.761  1.00 20.000          H  
ATOM    537 1HD2 LEU A  36      35.295  15.221 -13.620  1.00 20.000          H  
ATOM    538 2HD2 LEU A  36      37.024  14.938 -13.791  1.00 20.000          H  
ATOM    539 3HD2 LEU A  36      36.374  15.480 -12.237  1.00 20.000          H  
ATOM    540  N   LEU A  37      37.363  21.193 -13.368  1.00 20.000          N  
ATOM    541  CA  LEU A  37      36.583  22.264 -12.794  1.00 20.000          C  
ATOM    542  C   LEU A  37      35.096  22.143 -13.197  1.00 20.000          C  
ATOM    543  O   LEU A  37      34.239  22.537 -12.406  1.00 20.000          O  
ATOM    544  CB  LEU A  37      37.191  23.627 -13.189  1.00 20.000          C  
ATOM    545  CG  LEU A  37      38.647  23.898 -12.666  1.00 20.000          C  
ATOM    546  CD1 LEU A  37      39.156  25.175 -13.279  1.00 20.000          C  
ATOM    547  CD2 LEU A  37      38.687  23.992 -11.142  1.00 20.000          C  
ATOM    548  H   LEU A  37      38.002  21.353 -14.151  1.00 20.000          H  
ATOM    549  HA  LEU A  37      36.621  22.167 -11.712  1.00 20.000          H  
ATOM    550 1HB  LEU A  37      37.219  23.743 -14.250  1.00 20.000          H  
ATOM    551 2HB  LEU A  37      36.551  24.410 -12.785  1.00 20.000          H  
ATOM    552  HG  LEU A  37      39.303  23.084 -12.987  1.00 20.000          H  
ATOM    553 1HD1 LEU A  37      40.179  25.349 -12.940  1.00 20.000          H  
ATOM    554 2HD1 LEU A  37      39.148  25.086 -14.366  1.00 20.000          H  
ATOM    555 3HD1 LEU A  37      38.524  26.008 -12.977  1.00 20.000          H  
ATOM    556 1HD2 LEU A  37      39.713  24.183 -10.830  1.00 20.000          H  
ATOM    557 2HD2 LEU A  37      38.049  24.807 -10.805  1.00 20.000          H  
ATOM    558 3HD2 LEU A  37      38.355  23.061 -10.691  1.00 20.000          H  
ATOM    559  N   PRO A  38      34.740  21.710 -14.441  1.00 20.000          N  
ATOM    560  CA  PRO A  38      33.380  21.435 -14.864  1.00 20.000          C  
ATOM    561  C   PRO A  38      32.963  20.202 -14.095  1.00 20.000          C  
ATOM    562  O   PRO A  38      33.823  19.408 -13.735  1.00 20.000          O  
ATOM    563  CB  PRO A  38      33.501  21.155 -16.371  1.00 20.000          C  
ATOM    564  CG  PRO A  38      34.838  21.718 -16.769  1.00 20.000          C  
ATOM    565  CD  PRO A  38      35.712  21.532 -15.557  1.00 20.000          C  
ATOM    566  HA  PRO A  38      32.732  22.293 -14.642  1.00 20.000          H  
ATOM    567 1HB  PRO A  38      33.424  20.078 -16.561  1.00 20.000          H  
ATOM    568 2HB  PRO A  38      32.666  21.630 -16.908  1.00 20.000          H  
ATOM    569 1HG  PRO A  38      35.225  21.184 -17.651  1.00 20.000          H  
ATOM    570 2HG  PRO A  38      34.737  22.774 -17.057  1.00 20.000          H  
ATOM    571 1HD  PRO A  38      36.102  20.511 -15.567  1.00 20.000          H  
ATOM    572 2HD  PRO A  38      36.485  22.276 -15.595  1.00 20.000          H  
ATOM    573  N   GLU A  39      31.671  19.949 -13.940  1.00 20.000          N  
ATOM    574  CA  GLU A  39      31.273  18.707 -13.271  1.00 20.000          C  
ATOM    575  C   GLU A  39      30.355  17.759 -14.076  1.00 20.000          C  
ATOM    576  O   GLU A  39      29.150  17.699 -13.816  1.00 20.000          O  
ATOM    577  CB  GLU A  39      30.630  19.034 -11.920  1.00 20.000          C  
ATOM    578  CG  GLU A  39      31.605  19.696 -10.928  1.00 20.000          C  
ATOM    579  CD  GLU A  39      31.006  20.004  -9.578  1.00 20.000          C  
ATOM    580  OE1 GLU A  39      30.162  20.863  -9.499  1.00 20.000          O  
ATOM    581  OE2 GLU A  39      31.394  19.369  -8.624  1.00 20.000          O  
ATOM    582  H   GLU A  39      30.983  20.642 -14.207  1.00 20.000          H  
ATOM    583  HA  GLU A  39      32.182  18.156 -13.035  1.00 20.000          H  
ATOM    584 1HB  GLU A  39      29.783  19.704 -12.065  1.00 20.000          H  
ATOM    585 2HB  GLU A  39      30.256  18.118 -11.459  1.00 20.000          H  
ATOM    586 1HG  GLU A  39      32.461  19.035 -10.790  1.00 20.000          H  
ATOM    587 2HG  GLU A  39      31.977  20.624 -11.362  1.00 20.000          H  
ATOM    588  N   PRO A  40      30.909  16.988 -15.058  1.00 20.000          N  
ATOM    589  CA  PRO A  40      30.247  16.026 -15.937  1.00 20.000          C  
ATOM    590  C   PRO A  40      29.592  14.910 -15.138  1.00 20.000          C  
ATOM    591  O   PRO A  40      28.810  14.140 -15.688  1.00 20.000          O  
ATOM    592  CB  PRO A  40      31.380  15.471 -16.802  1.00 20.000          C  
ATOM    593  CG  PRO A  40      32.443  16.496 -16.756  1.00 20.000          C  
ATOM    594  CD  PRO A  40      32.357  17.093 -15.371  1.00 20.000          C  
ATOM    595  HA  PRO A  40      29.508  16.534 -16.574  1.00 20.000          H  
ATOM    596 1HB  PRO A  40      31.685  14.499 -16.441  1.00 20.000          H  
ATOM    597 2HB  PRO A  40      31.002  15.323 -17.829  1.00 20.000          H  
ATOM    598 1HG  PRO A  40      33.416  16.028 -16.955  1.00 20.000          H  
ATOM    599 2HG  PRO A  40      32.281  17.237 -17.555  1.00 20.000          H  
ATOM    600 1HD  PRO A  40      32.979  16.552 -14.642  1.00 20.000          H  
ATOM    601 2HD  PRO A  40      32.665  18.086 -15.502  1.00 20.000          H  
ATOM    602  N   MET A  41      29.968  14.780 -13.853  1.00 20.000          N  
ATOM    603  CA  MET A  41      29.418  13.745 -13.008  1.00 20.000          C  
ATOM    604  C   MET A  41      28.717  14.359 -11.798  1.00 20.000          C  
ATOM    605  O   MET A  41      28.754  13.800 -10.706  1.00 20.000          O  
ATOM    606  CB  MET A  41      30.554  12.869 -12.469  1.00 20.000          C  
ATOM    607  CG  MET A  41      31.504  12.336 -13.516  1.00 20.000          C  
ATOM    608  SD  MET A  41      32.783  13.548 -13.932  1.00 20.000          S  
ATOM    609  CE  MET A  41      33.730  12.737 -15.203  1.00 20.000          C  
ATOM    610  H   MET A  41      30.633  15.418 -13.448  1.00 20.000          H  
ATOM    611  HA  MET A  41      28.692  13.160 -13.571  1.00 20.000          H  
ATOM    612 1HB  MET A  41      31.141  13.436 -11.747  1.00 20.000          H  
ATOM    613 2HB  MET A  41      30.135  12.020 -11.937  1.00 20.000          H  
ATOM    614 1HG  MET A  41      31.995  11.466 -13.155  1.00 20.000          H  
ATOM    615 2HG  MET A  41      30.956  12.078 -14.402  1.00 20.000          H  
ATOM    616 1HE  MET A  41      34.532  13.397 -15.521  1.00 20.000          H  
ATOM    617 2HE  MET A  41      34.142  11.807 -14.827  1.00 20.000          H  
ATOM    618 3HE  MET A  41      33.093  12.519 -16.047  1.00 20.000          H  
ATOM    619  N   ASP A  42      27.993  15.457 -12.004  1.00 20.000          N  
ATOM    620  CA  ASP A  42      27.212  16.067 -10.926  1.00 20.000          C  
ATOM    621  C   ASP A  42      25.911  15.278 -10.770  1.00 20.000          C  
ATOM    622  O   ASP A  42      25.009  15.397 -11.593  1.00 20.000          O  
ATOM    623  CB  ASP A  42      26.868  17.533 -11.253  1.00 20.000          C  
ATOM    624  CG  ASP A  42      26.145  18.260 -10.125  1.00 20.000          C  
ATOM    625  OD1 ASP A  42      25.982  17.663  -9.094  1.00 20.000          O  
ATOM    626  OD2 ASP A  42      25.746  19.393 -10.306  1.00 20.000          O  
ATOM    627  H   ASP A  42      28.052  15.928 -12.910  1.00 20.000          H  
ATOM    628  HA  ASP A  42      27.775  16.015  -9.993  1.00 20.000          H  
ATOM    629 1HB  ASP A  42      27.781  18.076 -11.491  1.00 20.000          H  
ATOM    630 2HB  ASP A  42      26.236  17.570 -12.127  1.00 20.000          H  
ATOM    631  N   ILE A  43      25.843  14.429  -9.759  1.00 20.000          N  
ATOM    632  CA  ILE A  43      24.707  13.537  -9.561  1.00 20.000          C  
ATOM    633  C   ILE A  43      23.550  14.158  -8.816  1.00 20.000          C  
ATOM    634  O   ILE A  43      23.731  14.758  -7.755  1.00 20.000          O  
ATOM    635  CB  ILE A  43      25.125  12.261  -8.830  1.00 20.000          C  
ATOM    636  CG1 ILE A  43      26.107  11.497  -9.710  1.00 20.000          C  
ATOM    637  CG2 ILE A  43      23.919  11.428  -8.473  1.00 20.000          C  
ATOM    638  CD1 ILE A  43      26.767  10.358  -9.044  1.00 20.000          C  
ATOM    639  H   ILE A  43      26.621  14.402  -9.108  1.00 20.000          H  
ATOM    640  HA  ILE A  43      24.338  13.249 -10.545  1.00 20.000          H  
ATOM    641  HB  ILE A  43      25.640  12.524  -7.918  1.00 20.000          H  
ATOM    642 1HG1 ILE A  43      25.584  11.142 -10.574  1.00 20.000          H  
ATOM    643 2HG1 ILE A  43      26.885  12.182 -10.035  1.00 20.000          H  
ATOM    644 1HG2 ILE A  43      24.245  10.560  -7.952  1.00 20.000          H  
ATOM    645 2HG2 ILE A  43      23.237  11.965  -7.823  1.00 20.000          H  
ATOM    646 3HG2 ILE A  43      23.395  11.150  -9.380  1.00 20.000          H  
ATOM    647 1HD1 ILE A  43      27.450   9.893  -9.727  1.00 20.000          H  
ATOM    648 2HD1 ILE A  43      27.303  10.721  -8.193  1.00 20.000          H  
ATOM    649 3HD1 ILE A  43      26.044   9.625  -8.725  1.00 20.000          H  
ATOM    650  N   THR A  44      22.345  13.978  -9.354  1.00 20.000          N  
ATOM    651  CA  THR A  44      21.170  14.513  -8.664  1.00 20.000          C  
ATOM    652  C   THR A  44      20.184  13.392  -8.305  1.00 20.000          C  
ATOM    653  O   THR A  44      20.112  12.359  -8.982  1.00 20.000          O  
ATOM    654  CB  THR A  44      20.487  15.624  -9.494  1.00 20.000          C  
ATOM    655  OG1 THR A  44      20.037  15.102 -10.745  1.00 20.000          O  
ATOM    656  CG2 THR A  44      21.487  16.739  -9.766  1.00 20.000          C  
ATOM    657  H   THR A  44      22.287  13.450 -10.233  1.00 20.000          H  
ATOM    658  HA  THR A  44      21.496  14.969  -7.729  1.00 20.000          H  
ATOM    659  HB  THR A  44      19.629  16.016  -8.943  1.00 20.000          H  
ATOM    660  HG1 THR A  44      19.406  15.732 -11.139  1.00 20.000          H  
ATOM    661 1HG2 THR A  44      21.013  17.525 -10.351  1.00 20.000          H  
ATOM    662 2HG2 THR A  44      21.840  17.152  -8.820  1.00 20.000          H  
ATOM    663 3HG2 THR A  44      22.337  16.347 -10.318  1.00 20.000          H  
ATOM    664  N   GLY A  45      19.434  13.599  -7.202  1.00 20.000          N  
ATOM    665  CA  GLY A  45      18.431  12.635  -6.714  1.00 20.000          C  
ATOM    666  C   GLY A  45      17.008  12.974  -7.135  1.00 20.000          C  
ATOM    667  O   GLY A  45      16.667  14.148  -7.294  1.00 20.000          O  
ATOM    668  H   GLY A  45      19.558  14.464  -6.695  1.00 20.000          H  
ATOM    669 1HA  GLY A  45      18.677  11.641  -7.080  1.00 20.000          H  
ATOM    670 2HA  GLY A  45      18.482  12.585  -5.628  1.00 20.000          H  
ATOM    671  N   TYR A  46      16.166  11.936  -7.248  1.00 20.000          N  
ATOM    672  CA  TYR A  46      14.765  12.069  -7.658  1.00 20.000          C  
ATOM    673  C   TYR A  46      13.887  10.991  -7.028  1.00 20.000          C  
ATOM    674  O   TYR A  46      14.374  10.115  -6.298  1.00 20.000          O  
ATOM    675  CB  TYR A  46      14.654  11.886  -9.185  1.00 20.000          C  
ATOM    676  CG  TYR A  46      15.500  12.820  -9.968  1.00 20.000          C  
ATOM    677  CD1 TYR A  46      16.792  12.457 -10.254  1.00 20.000          C  
ATOM    678  CD2 TYR A  46      15.013  14.041 -10.382  1.00 20.000          C  
ATOM    679  CE1 TYR A  46      17.593  13.300 -10.912  1.00 20.000          C  
ATOM    680  CE2 TYR A  46      15.838  14.896 -11.068  1.00 20.000          C  
ATOM    681  CZ  TYR A  46      17.127  14.521 -11.321  1.00 20.000          C  
ATOM    682  OH  TYR A  46      17.987  15.356 -11.974  1.00 20.000          O  
ATOM    683  H   TYR A  46      16.533  10.992  -7.104  1.00 20.000          H  
ATOM    684  HA  TYR A  46      14.393  13.046  -7.352  1.00 20.000          H  
ATOM    685 1HB  TYR A  46      14.946  10.863  -9.445  1.00 20.000          H  
ATOM    686 2HB  TYR A  46      13.622  12.019  -9.500  1.00 20.000          H  
ATOM    687  HD1 TYR A  46      17.176  11.493  -9.926  1.00 20.000          H  
ATOM    688  HD2 TYR A  46      13.989  14.331 -10.156  1.00 20.000          H  
ATOM    689  HE1 TYR A  46      18.620  13.012 -11.113  1.00 20.000          H  
ATOM    690  HE2 TYR A  46      15.473  15.868 -11.395  1.00 20.000          H  
ATOM    691  HH  TYR A  46      18.864  14.935 -11.974  1.00 20.000          H  
ATOM    692  N   TRP A  47      12.585  11.065  -7.316  1.00 20.000          N  
ATOM    693  CA  TRP A  47      11.673  10.014  -6.904  1.00 20.000          C  
ATOM    694  C   TRP A  47      10.516   9.925  -7.900  1.00 20.000          C  
ATOM    695  O   TRP A  47      10.257  10.888  -8.627  1.00 20.000          O  
ATOM    696  CB  TRP A  47      11.208  10.175  -5.462  1.00 20.000          C  
ATOM    697  CG  TRP A  47      10.456  11.366  -5.154  1.00 20.000          C  
ATOM    698  CD1 TRP A  47      10.968  12.576  -4.817  1.00 20.000          C  
ATOM    699  CD2 TRP A  47       9.029  11.496  -5.093  1.00 20.000          C  
ATOM    700  NE1 TRP A  47       9.959  13.455  -4.557  1.00 20.000          N  
ATOM    701  CE2 TRP A  47       8.761  12.809  -4.718  1.00 20.000          C  
ATOM    702  CE3 TRP A  47       7.966  10.615  -5.319  1.00 20.000          C  
ATOM    703  CZ2 TRP A  47       7.473  13.273  -4.558  1.00 20.000          C  
ATOM    704  CZ3 TRP A  47       6.678  11.079  -5.156  1.00 20.000          C  
ATOM    705  CH2 TRP A  47       6.436  12.373  -4.786  1.00 20.000          C  
ATOM    706  H   TRP A  47      12.230  11.830  -7.872  1.00 20.000          H  
ATOM    707  HA  TRP A  47      12.228   9.094  -6.952  1.00 20.000          H  
ATOM    708 1HB  TRP A  47      10.615   9.306  -5.186  1.00 20.000          H  
ATOM    709 2HB  TRP A  47      12.070  10.180  -4.823  1.00 20.000          H  
ATOM    710  HD1 TRP A  47      12.032  12.805  -4.759  1.00 20.000          H  
ATOM    711  HE1 TRP A  47      10.074  14.421  -4.284  1.00 20.000          H  
ATOM    712  HE3 TRP A  47       8.144   9.586  -5.621  1.00 20.000          H  
ATOM    713  HZ2 TRP A  47       7.258  14.300  -4.264  1.00 20.000          H  
ATOM    714  HZ3 TRP A  47       5.854  10.390  -5.331  1.00 20.000          H  
ATOM    715  HH2 TRP A  47       5.405  12.702  -4.669  1.00 20.000          H  
ATOM    716  N   GLU A  48       9.820   8.783  -7.901  1.00 20.000          N  
ATOM    717  CA  GLU A  48       8.734   8.506  -8.854  1.00 20.000          C  
ATOM    718  C   GLU A  48       7.497   7.764  -8.303  1.00 20.000          C  
ATOM    719  O   GLU A  48       7.547   7.078  -7.270  1.00 20.000          O  
ATOM    720  CB  GLU A  48       9.332   7.707 -10.009  1.00 20.000          C  
ATOM    721  CG  GLU A  48       8.454   7.420 -11.211  1.00 20.000          C  
ATOM    722  CD  GLU A  48       8.081   8.610 -11.959  1.00 20.000          C  
ATOM    723  OE1 GLU A  48       7.202   9.329 -11.515  1.00 20.000          O  
ATOM    724  OE2 GLU A  48       8.646   8.789 -13.026  1.00 20.000          O  
ATOM    725  H   GLU A  48      10.156   8.044  -7.282  1.00 20.000          H  
ATOM    726  HA  GLU A  48       8.388   9.466  -9.240  1.00 20.000          H  
ATOM    727 1HB  GLU A  48      10.211   8.239 -10.374  1.00 20.000          H  
ATOM    728 2HB  GLU A  48       9.666   6.760  -9.646  1.00 20.000          H  
ATOM    729 1HG  GLU A  48       9.033   6.845 -11.856  1.00 20.000          H  
ATOM    730 2HG  GLU A  48       7.595   6.808 -10.980  1.00 20.000          H  
ATOM    731  N   ASP A  49       6.383   7.896  -9.051  1.00 20.000          N  
ATOM    732  CA  ASP A  49       5.072   7.274  -8.769  1.00 20.000          C  
ATOM    733  C   ASP A  49       4.509   7.898  -7.500  1.00 20.000          C  
ATOM    734  O   ASP A  49       5.053   8.881  -7.010  1.00 20.000          O  
ATOM    735  CB  ASP A  49       5.310   5.705  -8.604  1.00 20.000          C  
ATOM    736  CG  ASP A  49       4.057   4.683  -8.565  1.00 20.000          C  
ATOM    737  OD1 ASP A  49       2.974   5.142  -8.359  1.00 20.000          O  
ATOM    738  OD2 ASP A  49       4.240   3.447  -8.696  1.00 20.000          O  
ATOM    739  H   ASP A  49       6.474   8.491  -9.891  1.00 20.000          H  
ATOM    740  HA  ASP A  49       4.393   7.461  -9.601  1.00 20.000          H  
ATOM    741 1HB  ASP A  49       5.947   5.383  -9.428  1.00 20.000          H  
ATOM    742 2HB  ASP A  49       5.866   5.514  -7.699  1.00 20.000          H  
ATOM    743  N   ASP A  50       3.502   7.289  -6.895  1.00 20.000          N  
ATOM    744  CA  ASP A  50       2.961   7.811  -5.643  1.00 20.000          C  
ATOM    745  C   ASP A  50       3.586   7.066  -4.471  1.00 20.000          C  
ATOM    746  O   ASP A  50       3.298   7.320  -3.296  1.00 20.000          O  
ATOM    747  CB  ASP A  50       1.437   7.688  -5.630  1.00 20.000          C  
ATOM    748  CG  ASP A  50       0.719   8.615  -6.638  1.00 20.000          C  
ATOM    749  OD1 ASP A  50       1.208   9.688  -6.923  1.00 20.000          O  
ATOM    750  OD2 ASP A  50      -0.331   8.235  -7.096  1.00 20.000          O  
ATOM    751  H   ASP A  50       3.057   6.498  -7.362  1.00 20.000          H  
ATOM    752  HA  ASP A  50       3.222   8.866  -5.558  1.00 20.000          H  
ATOM    753 1HB  ASP A  50       1.164   6.653  -5.853  1.00 20.000          H  
ATOM    754 2HB  ASP A  50       1.070   7.913  -4.654  1.00 20.000          H  
ATOM    755  N   ASN A  51       4.443   6.114  -4.827  1.00 20.000          N  
ATOM    756  CA  ASN A  51       5.120   5.225  -3.904  1.00 20.000          C  
ATOM    757  C   ASN A  51       6.561   5.595  -3.562  1.00 20.000          C  
ATOM    758  O   ASN A  51       7.269   4.813  -2.936  1.00 20.000          O  
ATOM    759  CB  ASN A  51       5.012   3.806  -4.427  1.00 20.000          C  
ATOM    760  CG  ASN A  51       3.596   3.274  -4.279  1.00 20.000          C  
ATOM    761  OD1 ASN A  51       2.898   3.638  -3.323  1.00 20.000          O  
ATOM    762  ND2 ASN A  51       3.177   2.431  -5.183  1.00 20.000          N  
ATOM    763  H   ASN A  51       4.611   6.008  -5.818  1.00 20.000          H  
ATOM    764  HA  ASN A  51       4.574   5.263  -2.960  1.00 20.000          H  
ATOM    765 1HB  ASN A  51       5.266   3.807  -5.490  1.00 20.000          H  
ATOM    766 2HB  ASN A  51       5.714   3.148  -3.940  1.00 20.000          H  
ATOM    767 1HD2 ASN A  51       2.254   2.049  -5.124  1.00 20.000          H  
ATOM    768 2HD2 ASN A  51       3.781   2.168  -5.940  1.00 20.000          H  
ATOM    769  N   GLY A  52       7.030   6.756  -3.980  1.00 20.000          N  
ATOM    770  CA  GLY A  52       8.374   7.128  -3.562  1.00 20.000          C  
ATOM    771  C   GLY A  52       9.513   6.294  -4.160  1.00 20.000          C  
ATOM    772  O   GLY A  52      10.475   5.971  -3.459  1.00 20.000          O  
ATOM    773  H   GLY A  52       6.445   7.370  -4.536  1.00 20.000          H  
ATOM    774 1HA  GLY A  52       8.531   8.171  -3.816  1.00 20.000          H  
ATOM    775 2HA  GLY A  52       8.418   7.066  -2.477  1.00 20.000          H  
ATOM    776  N   ILE A  53       9.419   5.881  -5.418  1.00 20.000          N  
ATOM    777  CA  ILE A  53      10.495   5.050  -5.948  1.00 20.000          C  
ATOM    778  C   ILE A  53      11.726   5.913  -6.016  1.00 20.000          C  
ATOM    779  O   ILE A  53      11.693   6.937  -6.685  1.00 20.000          O  
ATOM    780  CB  ILE A  53      10.186   4.553  -7.385  1.00 20.000          C  
ATOM    781  CG1 ILE A  53       8.933   3.656  -7.393  1.00 20.000          C  
ATOM    782  CG2 ILE A  53      11.435   3.823  -8.012  1.00 20.000          C  
ATOM    783  CD1 ILE A  53       8.398   3.356  -8.798  1.00 20.000          C  
ATOM    784  H   ILE A  53       8.633   6.179  -6.000  1.00 20.000          H  
ATOM    785  HA  ILE A  53      10.674   4.207  -5.279  1.00 20.000          H  
ATOM    786  HB  ILE A  53       9.947   5.402  -7.982  1.00 20.000          H  
ATOM    787 1HG1 ILE A  53       9.163   2.716  -6.898  1.00 20.000          H  
ATOM    788 2HG1 ILE A  53       8.142   4.158  -6.832  1.00 20.000          H  
ATOM    789 1HG2 ILE A  53      11.222   3.511  -9.027  1.00 20.000          H  
ATOM    790 2HG2 ILE A  53      12.294   4.495  -8.036  1.00 20.000          H  
ATOM    791 3HG2 ILE A  53      11.683   2.945  -7.414  1.00 20.000          H  
ATOM    792 1HD1 ILE A  53       7.507   2.734  -8.720  1.00 20.000          H  
ATOM    793 2HD1 ILE A  53       8.141   4.293  -9.294  1.00 20.000          H  
ATOM    794 3HD1 ILE A  53       9.131   2.837  -9.385  1.00 20.000          H  
ATOM    795  N   LEU A  54      12.809   5.515  -5.357  1.00 20.000          N  
ATOM    796  CA  LEU A  54      14.019   6.331  -5.344  1.00 20.000          C  
ATOM    797  C   LEU A  54      15.080   5.967  -6.346  1.00 20.000          C  
ATOM    798  O   LEU A  54      15.423   4.792  -6.545  1.00 20.000          O  
ATOM    799  CB  LEU A  54      14.637   6.323  -3.954  1.00 20.000          C  
ATOM    800  CG  LEU A  54      13.903   7.078  -2.863  1.00 20.000          C  
ATOM    801  CD1 LEU A  54      14.522   6.753  -1.575  1.00 20.000          C  
ATOM    802  CD2 LEU A  54      14.073   8.560  -3.117  1.00 20.000          C  
ATOM    803  H   LEU A  54      12.771   4.653  -4.828  1.00 20.000          H  
ATOM    804  HA  LEU A  54      13.721   7.345  -5.586  1.00 20.000          H  
ATOM    805 1HB  LEU A  54      14.716   5.284  -3.635  1.00 20.000          H  
ATOM    806 2HB  LEU A  54      15.636   6.731  -4.031  1.00 20.000          H  
ATOM    807  HG  LEU A  54      12.846   6.810  -2.836  1.00 20.000          H  
ATOM    808 1HD1 LEU A  54      14.035   7.306  -0.784  1.00 20.000          H  
ATOM    809 2HD1 LEU A  54      14.405   5.690  -1.407  1.00 20.000          H  
ATOM    810 3HD1 LEU A  54      15.575   7.004  -1.601  1.00 20.000          H  
ATOM    811 1HD2 LEU A  54      13.604   9.135  -2.344  1.00 20.000          H  
ATOM    812 2HD2 LEU A  54      15.123   8.782  -3.139  1.00 20.000          H  
ATOM    813 3HD2 LEU A  54      13.645   8.837  -4.054  1.00 20.000          H  
ATOM    814  N   SER A  55      15.653   7.018  -6.921  1.00 20.000          N  
ATOM    815  CA  SER A  55      16.701   6.886  -7.912  1.00 20.000          C  
ATOM    816  C   SER A  55      17.543   8.140  -8.031  1.00 20.000          C  
ATOM    817  O   SER A  55      17.226   9.193  -7.457  1.00 20.000          O  
ATOM    818  CB  SER A  55      16.090   6.587  -9.270  1.00 20.000          C  
ATOM    819  OG  SER A  55      15.399   7.699  -9.767  1.00 20.000          O  
ATOM    820  H   SER A  55      15.304   7.958  -6.695  1.00 20.000          H  
ATOM    821  HA  SER A  55      17.356   6.075  -7.618  1.00 20.000          H  
ATOM    822 1HB  SER A  55      16.872   6.294  -9.972  1.00 20.000          H  
ATOM    823 2HB  SER A  55      15.404   5.751  -9.178  1.00 20.000          H  
ATOM    824  HG  SER A  55      15.059   7.433 -10.622  1.00 20.000          H  
ATOM    825  N   TYR A  56      18.628   8.010  -8.783  1.00 20.000          N  
ATOM    826  CA  TYR A  56      19.474   9.148  -9.096  1.00 20.000          C  
ATOM    827  C   TYR A  56      20.092   9.037 -10.484  1.00 20.000          C  
ATOM    828  O   TYR A  56      20.143   7.960 -11.099  1.00 20.000          O  
ATOM    829  CB  TYR A  56      20.481   9.393  -7.975  1.00 20.000          C  
ATOM    830  CG  TYR A  56      21.467   8.335  -7.630  1.00 20.000          C  
ATOM    831  CD1 TYR A  56      22.707   8.337  -8.203  1.00 20.000          C  
ATOM    832  CD2 TYR A  56      21.143   7.392  -6.683  1.00 20.000          C  
ATOM    833  CE1 TYR A  56      23.646   7.439  -7.825  1.00 20.000          C  
ATOM    834  CE2 TYR A  56      22.057   6.473  -6.310  1.00 20.000          C  
ATOM    835  CZ  TYR A  56      23.324   6.494  -6.872  1.00 20.000          C  
ATOM    836  OH  TYR A  56      24.257   5.551  -6.497  1.00 20.000          O  
ATOM    837  H   TYR A  56      18.838   7.081  -9.157  1.00 20.000          H  
ATOM    838  HA  TYR A  56      18.840  10.034  -9.122  1.00 20.000          H  
ATOM    839 1HB  TYR A  56      21.055  10.273  -8.218  1.00 20.000          H  
ATOM    840 2HB  TYR A  56      19.935   9.630  -7.078  1.00 20.000          H  
ATOM    841  HD1 TYR A  56      22.940   9.057  -8.955  1.00 20.000          H  
ATOM    842  HD2 TYR A  56      20.153   7.382  -6.236  1.00 20.000          H  
ATOM    843  HE1 TYR A  56      24.635   7.456  -8.282  1.00 20.000          H  
ATOM    844  HE2 TYR A  56      21.794   5.724  -5.564  1.00 20.000          H  
ATOM    845  HH  TYR A  56      23.888   5.012  -5.784  1.00 20.000          H  
ATOM    846  N   PHE A  57      20.510  10.189 -11.011  1.00 20.000          N  
ATOM    847  CA  PHE A  57      21.050  10.267 -12.369  1.00 20.000          C  
ATOM    848  C   PHE A  57      22.550  10.501 -12.391  1.00 20.000          C  
ATOM    849  O   PHE A  57      23.051  11.467 -11.799  1.00 20.000          O  
ATOM    850  CB  PHE A  57      20.402  11.423 -13.152  1.00 20.000          C  
ATOM    851  CG  PHE A  57      18.874  11.370 -13.424  1.00 20.000          C  
ATOM    852  CD1 PHE A  57      18.027  10.325 -13.009  1.00 20.000          C  
ATOM    853  CD2 PHE A  57      18.288  12.426 -14.105  1.00 20.000          C  
ATOM    854  CE1 PHE A  57      16.674  10.362 -13.267  1.00 20.000          C  
ATOM    855  CE2 PHE A  57      16.933  12.453 -14.357  1.00 20.000          C  
ATOM    856  CZ  PHE A  57      16.128  11.424 -13.935  1.00 20.000          C  
ATOM    857  H   PHE A  57      20.451  11.028 -10.423  1.00 20.000          H  
ATOM    858  HA  PHE A  57      20.854   9.327 -12.884  1.00 20.000          H  
ATOM    859 1HB  PHE A  57      20.610  12.358 -12.631  1.00 20.000          H  
ATOM    860 2HB  PHE A  57      20.901  11.492 -14.119  1.00 20.000          H  
ATOM    861  HD1 PHE A  57      18.421   9.480 -12.479  1.00 20.000          H  
ATOM    862  HD2 PHE A  57      18.909  13.251 -14.446  1.00 20.000          H  
ATOM    863  HE1 PHE A  57      16.033   9.546 -12.931  1.00 20.000          H  
ATOM    864  HE2 PHE A  57      16.501  13.300 -14.893  1.00 20.000          H  
ATOM    865  HZ  PHE A  57      15.053  11.454 -14.129  1.00 20.000          H  
ATOM    866  N   GLN A  58      23.257   9.651 -13.146  1.00 20.000          N  
ATOM    867  CA  GLN A  58      24.703   9.695 -13.315  1.00 20.000          C  
ATOM    868  C   GLN A  58      25.070  10.165 -14.720  1.00 20.000          C  
ATOM    869  O   GLN A  58      24.209  10.533 -15.519  1.00 20.000          O  
ATOM    870  CB  GLN A  58      25.355   8.334 -13.043  1.00 20.000          C  
ATOM    871  CG  GLN A  58      25.194   7.802 -11.660  1.00 20.000          C  
ATOM    872  CD  GLN A  58      25.994   6.534 -11.492  1.00 20.000          C  
ATOM    873  OE1 GLN A  58      25.952   5.623 -12.318  1.00 20.000          O  
ATOM    874  NE2 GLN A  58      26.751   6.471 -10.421  1.00 20.000          N  
ATOM    875  H   GLN A  58      22.789   8.888 -13.652  1.00 20.000          H  
ATOM    876  HA  GLN A  58      25.113  10.415 -12.618  1.00 20.000          H  
ATOM    877 1HB  GLN A  58      24.959   7.604 -13.709  1.00 20.000          H  
ATOM    878 2HB  GLN A  58      26.408   8.383 -13.253  1.00 20.000          H  
ATOM    879 1HG  GLN A  58      25.542   8.535 -10.949  1.00 20.000          H  
ATOM    880 2HG  GLN A  58      24.140   7.579 -11.485  1.00 20.000          H  
ATOM    881 1HE2 GLN A  58      27.319   5.667 -10.254  1.00 20.000          H  
ATOM    882 2HE2 GLN A  58      26.761   7.233  -9.779  1.00 20.000          H  
ATOM    883  N   LYS A  59      26.369  10.236 -14.978  1.00 20.000          N  
ATOM    884  CA  LYS A  59      26.903  10.625 -16.276  1.00 20.000          C  
ATOM    885  C   LYS A  59      26.413   9.685 -17.400  1.00 20.000          C  
ATOM    886  O   LYS A  59      26.185   8.488 -17.184  1.00 20.000          O  
ATOM    887  CB  LYS A  59      28.443  10.691 -16.208  1.00 20.000          C  
ATOM    888  CG  LYS A  59      29.133  11.101 -17.520  1.00 20.000          C  
ATOM    889  CD  LYS A  59      30.608  11.439 -17.353  1.00 20.000          C  
ATOM    890  CE  LYS A  59      31.243  11.948 -18.678  1.00 20.000          C  
ATOM    891  NZ  LYS A  59      31.482  10.854 -19.706  1.00 20.000          N  
ATOM    892  H   LYS A  59      27.015   9.970 -14.254  1.00 20.000          H  
ATOM    893  HA  LYS A  59      26.538  11.626 -16.508  1.00 20.000          H  
ATOM    894 1HB  LYS A  59      28.738  11.410 -15.444  1.00 20.000          H  
ATOM    895 2HB  LYS A  59      28.837   9.719 -15.914  1.00 20.000          H  
ATOM    896 1HG  LYS A  59      29.085  10.262 -18.182  1.00 20.000          H  
ATOM    897 2HG  LYS A  59      28.617  11.947 -17.975  1.00 20.000          H  
ATOM    898 1HD  LYS A  59      30.690  12.237 -16.627  1.00 20.000          H  
ATOM    899 2HD  LYS A  59      31.158  10.573 -16.988  1.00 20.000          H  
ATOM    900 1HE  LYS A  59      30.577  12.695 -19.115  1.00 20.000          H  
ATOM    901 2HE  LYS A  59      32.194  12.422 -18.445  1.00 20.000          H  
ATOM    902 1HZ  LYS A  59      31.890  11.261 -20.532  1.00 20.000          H  
ATOM    903 2HZ  LYS A  59      32.106  10.163 -19.331  1.00 20.000          H  
ATOM    904 3HZ  LYS A  59      30.603  10.380 -19.985  1.00 20.000          H  
ATOM    905  N   ASP A  60      26.225  10.268 -18.583  1.00 20.000          N  
ATOM    906  CA  ASP A  60      25.811   9.612 -19.824  1.00 20.000          C  
ATOM    907  C   ASP A  60      24.535   8.768 -19.686  1.00 20.000          C  
ATOM    908  O   ASP A  60      23.462   9.311 -19.405  1.00 20.000          O  
ATOM    909  CB  ASP A  60      26.983   8.798 -20.354  1.00 20.000          C  
ATOM    910  CG  ASP A  60      28.157   9.727 -20.613  1.00 20.000          C  
ATOM    911  OD1 ASP A  60      27.923  10.903 -20.772  1.00 20.000          O  
ATOM    912  OD2 ASP A  60      29.292   9.285 -20.560  1.00 20.000          O  
ATOM    913  H   ASP A  60      26.441  11.254 -18.656  1.00 20.000          H  
ATOM    914  HA  ASP A  60      25.607  10.387 -20.562  1.00 20.000          H  
ATOM    915 1HB  ASP A  60      27.280   8.031 -19.635  1.00 20.000          H  
ATOM    916 2HB  ASP A  60      26.712   8.320 -21.301  1.00 20.000          H  
ATOM    917  N   GLY A  61      24.633   7.457 -19.964  1.00 20.000          N  
ATOM    918  CA  GLY A  61      23.492   6.538 -19.925  1.00 20.000          C  
ATOM    919  C   GLY A  61      23.333   5.790 -18.604  1.00 20.000          C  
ATOM    920  O   GLY A  61      22.570   4.818 -18.529  1.00 20.000          O  
ATOM    921  H   GLY A  61      25.535   7.074 -20.198  1.00 20.000          H  
ATOM    922 1HA  GLY A  61      22.579   7.099 -20.126  1.00 20.000          H  
ATOM    923 2HA  GLY A  61      23.592   5.814 -20.734  1.00 20.000          H  
ATOM    924  N   LYS A  62      24.100   6.166 -17.582  1.00 20.000          N  
ATOM    925  CA  LYS A  62      24.019   5.438 -16.328  1.00 20.000          C  
ATOM    926  C   LYS A  62      23.080   6.061 -15.306  1.00 20.000          C  
ATOM    927  O   LYS A  62      23.068   7.278 -15.076  1.00 20.000          O  
ATOM    928  CB  LYS A  62      25.411   5.244 -15.732  1.00 20.000          C  
ATOM    929  CG  LYS A  62      26.308   4.317 -16.561  1.00 20.000          C  
ATOM    930  CD  LYS A  62      27.664   4.107 -15.903  1.00 20.000          C  
ATOM    931  CE  LYS A  62      28.541   3.169 -16.732  1.00 20.000          C  
ATOM    932  NZ  LYS A  62      29.886   2.966 -16.109  1.00 20.000          N  
ATOM    933  H   LYS A  62      24.729   6.977 -17.655  1.00 20.000          H  
ATOM    934  HA  LYS A  62      23.625   4.445 -16.540  1.00 20.000          H  
ATOM    935 1HB  LYS A  62      25.907   6.214 -15.642  1.00 20.000          H  
ATOM    936 2HB  LYS A  62      25.320   4.825 -14.731  1.00 20.000          H  
ATOM    937 1HG  LYS A  62      25.812   3.353 -16.676  1.00 20.000          H  
ATOM    938 2HG  LYS A  62      26.452   4.748 -17.551  1.00 20.000          H  
ATOM    939 1HD  LYS A  62      28.167   5.070 -15.801  1.00 20.000          H  
ATOM    940 2HD  LYS A  62      27.525   3.684 -14.907  1.00 20.000          H  
ATOM    941 1HE  LYS A  62      28.042   2.203 -16.823  1.00 20.000          H  
ATOM    942 2HE  LYS A  62      28.671   3.590 -17.729  1.00 20.000          H  
ATOM    943 1HZ  LYS A  62      30.431   2.341 -16.687  1.00 20.000          H  
ATOM    944 2HZ  LYS A  62      30.363   3.854 -16.032  1.00 20.000          H  
ATOM    945 3HZ  LYS A  62      29.778   2.562 -15.189  1.00 20.000          H  
ATOM    946  N   PHE A  63      22.293   5.182 -14.703  1.00 20.000          N  
ATOM    947  CA  PHE A  63      21.340   5.521 -13.663  1.00 20.000          C  
ATOM    948  C   PHE A  63      21.459   4.539 -12.495  1.00 20.000          C  
ATOM    949  O   PHE A  63      21.957   3.418 -12.661  1.00 20.000          O  
ATOM    950  CB  PHE A  63      19.941   5.507 -14.245  1.00 20.000          C  
ATOM    951  CG  PHE A  63      19.730   6.499 -15.371  1.00 20.000          C  
ATOM    952  CD1 PHE A  63      19.938   6.135 -16.701  1.00 20.000          C  
ATOM    953  CD2 PHE A  63      19.319   7.783 -15.101  1.00 20.000          C  
ATOM    954  CE1 PHE A  63      19.736   7.044 -17.717  1.00 20.000          C  
ATOM    955  CE2 PHE A  63      19.120   8.697 -16.108  1.00 20.000          C  
ATOM    956  CZ  PHE A  63      19.325   8.330 -17.419  1.00 20.000          C  
ATOM    957  H   PHE A  63      22.348   4.210 -15.023  1.00 20.000          H  
ATOM    958  HA  PHE A  63      21.560   6.523 -13.291  1.00 20.000          H  
ATOM    959 1HB  PHE A  63      19.756   4.528 -14.635  1.00 20.000          H  
ATOM    960 2HB  PHE A  63      19.213   5.707 -13.459  1.00 20.000          H  
ATOM    961  HD1 PHE A  63      20.272   5.119 -16.933  1.00 20.000          H  
ATOM    962  HD2 PHE A  63      19.157   8.064 -14.074  1.00 20.000          H  
ATOM    963  HE1 PHE A  63      19.909   6.747 -18.754  1.00 20.000          H  
ATOM    964  HE2 PHE A  63      18.797   9.712 -15.870  1.00 20.000          H  
ATOM    965  HZ  PHE A  63      19.169   9.051 -18.216  1.00 20.000          H  
ATOM    966  N   LYS A  64      21.042   4.967 -11.307  1.00 20.000          N  
ATOM    967  CA  LYS A  64      21.105   4.095 -10.130  1.00 20.000          C  
ATOM    968  C   LYS A  64      19.817   4.105  -9.309  1.00 20.000          C  
ATOM    969  O   LYS A  64      19.087   5.105  -9.295  1.00 20.000          O  
ATOM    970  CB  LYS A  64      22.220   4.568  -9.221  1.00 20.000          C  
ATOM    971  CG  LYS A  64      23.679   4.618  -9.785  1.00 20.000          C  
ATOM    972  CD  LYS A  64      24.361   3.313  -9.878  1.00 20.000          C  
ATOM    973  CE  LYS A  64      24.755   2.679  -8.519  1.00 20.000          C  
ATOM    974  NZ  LYS A  64      25.774   3.480  -7.770  1.00 20.000          N  
ATOM    975  H   LYS A  64      20.674   5.922 -11.217  1.00 20.000          H  
ATOM    976  HA  LYS A  64      21.283   3.070 -10.451  1.00 20.000          H  
ATOM    977 1HB  LYS A  64      21.963   5.570  -8.991  1.00 20.000          H  
ATOM    978 2HB  LYS A  64      22.196   4.003  -8.295  1.00 20.000          H  
ATOM    979 1HG  LYS A  64      23.638   5.038 -10.783  1.00 20.000          H  
ATOM    980 2HG  LYS A  64      24.297   5.247  -9.201  1.00 20.000          H  
ATOM    981 1HD  LYS A  64      23.687   2.681 -10.345  1.00 20.000          H  
ATOM    982 2HD  LYS A  64      25.244   3.411 -10.509  1.00 20.000          H  
ATOM    983 1HE  LYS A  64      23.873   2.554  -7.897  1.00 20.000          H  
ATOM    984 2HE  LYS A  64      25.173   1.695  -8.720  1.00 20.000          H  
ATOM    985 1HZ  LYS A  64      26.004   3.004  -6.911  1.00 20.000          H  
ATOM    986 2HZ  LYS A  64      26.608   3.587  -8.327  1.00 20.000          H  
ATOM    987 3HZ  LYS A  64      25.388   4.403  -7.542  1.00 20.000          H  
ATOM    988  N   THR A  65      19.559   3.007  -8.575  1.00 20.000          N  
ATOM    989  CA  THR A  65      18.422   2.979  -7.627  1.00 20.000          C  
ATOM    990  C   THR A  65      18.793   2.451  -6.250  1.00 20.000          C  
ATOM    991  O   THR A  65      19.818   1.768  -6.068  1.00 20.000          O  
ATOM    992  CB  THR A  65      17.214   2.131  -8.109  1.00 20.000          C  
ATOM    993  OG1 THR A  65      17.589   0.729  -8.200  1.00 20.000          O  
ATOM    994  CG2 THR A  65      16.734   2.636  -9.440  1.00 20.000          C  
ATOM    995  H   THR A  65      20.189   2.201  -8.665  1.00 20.000          H  
ATOM    996  HA  THR A  65      18.068   3.994  -7.488  1.00 20.000          H  
ATOM    997  HB  THR A  65      16.395   2.226  -7.390  1.00 20.000          H  
ATOM    998  HG1 THR A  65      17.704   0.370  -7.308  1.00 20.000          H  
ATOM    999 1HG2 THR A  65      15.879   2.048  -9.772  1.00 20.000          H  
ATOM   1000 2HG2 THR A  65      16.447   3.669  -9.341  1.00 20.000          H  
ATOM   1001 3HG2 THR A  65      17.531   2.555 -10.148  1.00 20.000          H  
ATOM   1002  N   ILE A  66      17.892   2.742  -5.296  1.00 20.000          N  
ATOM   1003  CA  ILE A  66      17.928   2.232  -3.917  1.00 20.000          C  
ATOM   1004  C   ILE A  66      16.507   1.791  -3.578  1.00 20.000          C  
ATOM   1005  O   ILE A  66      15.555   2.539  -3.811  1.00 20.000          O  
ATOM   1006  CB  ILE A  66      18.433   3.296  -2.886  1.00 20.000          C  
ATOM   1007  CG1 ILE A  66      18.581   2.706  -1.425  1.00 20.000          C  
ATOM   1008  CG2 ILE A  66      17.501   4.491  -2.800  1.00 20.000          C  
ATOM   1009  CD1 ILE A  66      19.789   1.826  -1.197  1.00 20.000          C  
ATOM   1010  H   ILE A  66      17.097   3.328  -5.587  1.00 20.000          H  
ATOM   1011  HA  ILE A  66      18.575   1.358  -3.873  1.00 20.000          H  
ATOM   1012  HB  ILE A  66      19.416   3.643  -3.204  1.00 20.000          H  
ATOM   1013 1HG1 ILE A  66      18.624   3.531  -0.739  1.00 20.000          H  
ATOM   1014 2HG1 ILE A  66      17.709   2.117  -1.184  1.00 20.000          H  
ATOM   1015 1HG2 ILE A  66      17.919   5.191  -2.093  1.00 20.000          H  
ATOM   1016 2HG2 ILE A  66      17.412   4.954  -3.776  1.00 20.000          H  
ATOM   1017 3HG2 ILE A  66      16.523   4.202  -2.449  1.00 20.000          H  
ATOM   1018 1HD1 ILE A  66      19.813   1.482  -0.173  1.00 20.000          H  
ATOM   1019 2HD1 ILE A  66      19.738   0.978  -1.845  1.00 20.000          H  
ATOM   1020 3HD1 ILE A  66      20.698   2.389  -1.403  1.00 20.000          H  
ATOM   1021  N   SER A  67      16.347   0.600  -3.036  1.00 20.000          N  
ATOM   1022  CA  SER A  67      15.011   0.138  -2.694  1.00 20.000          C  
ATOM   1023  C   SER A  67      15.034  -0.891  -1.590  1.00 20.000          C  
ATOM   1024  O   SER A  67      16.096  -1.383  -1.193  1.00 20.000          O  
ATOM   1025  CB  SER A  67      14.333  -0.445  -3.919  1.00 20.000          C  
ATOM   1026  OG  SER A  67      14.955  -1.635  -4.321  1.00 20.000          O  
ATOM   1027  H   SER A  67      17.163  -0.001  -2.884  1.00 20.000          H  
ATOM   1028  HA  SER A  67      14.428   0.991  -2.350  1.00 20.000          H  
ATOM   1029 1HB  SER A  67      13.284  -0.634  -3.704  1.00 20.000          H  
ATOM   1030 2HB  SER A  67      14.374   0.279  -4.732  1.00 20.000          H  
ATOM   1031  HG  SER A  67      14.533  -1.885  -5.141  1.00 20.000          H  
ATOM   1032  N   THR A  68      13.861  -1.213  -1.057  1.00 20.000          N  
ATOM   1033  CA  THR A  68      13.826  -2.233  -0.031  1.00 20.000          C  
ATOM   1034  C   THR A  68      12.558  -3.060  -0.046  1.00 20.000          C  
ATOM   1035  O   THR A  68      11.468  -2.575  -0.377  1.00 20.000          O  
ATOM   1036  CB  THR A  68      14.023  -1.617   1.366  1.00 20.000          C  
ATOM   1037  OG1 THR A  68      14.087  -2.667   2.319  1.00 20.000          O  
ATOM   1038  CG2 THR A  68      12.896  -0.676   1.718  1.00 20.000          C  
ATOM   1039  H   THR A  68      13.005  -0.776  -1.369  1.00 20.000          H  
ATOM   1040  HA  THR A  68      14.651  -2.917  -0.217  1.00 20.000          H  
ATOM   1041  HB  THR A  68      14.951  -1.071   1.385  1.00 20.000          H  
ATOM   1042  HG1 THR A  68      14.853  -3.219   2.095  1.00 20.000          H  
ATOM   1043 1HG2 THR A  68      13.072  -0.259   2.706  1.00 20.000          H  
ATOM   1044 2HG2 THR A  68      12.861   0.126   0.990  1.00 20.000          H  
ATOM   1045 3HG2 THR A  68      11.950  -1.207   1.720  1.00 20.000          H  
ATOM   1046  N   ASP A  69      12.724  -4.316   0.345  1.00 20.000          N  
ATOM   1047  CA  ASP A  69      11.651  -5.275   0.476  1.00 20.000          C  
ATOM   1048  C   ASP A  69      11.261  -5.373   1.944  1.00 20.000          C  
ATOM   1049  O   ASP A  69      11.942  -6.022   2.759  1.00 20.000          O  
ATOM   1050  CB  ASP A  69      12.098  -6.621  -0.103  1.00 20.000          C  
ATOM   1051  CG  ASP A  69      12.302  -6.538  -1.622  1.00 20.000          C  
ATOM   1052  OD1 ASP A  69      11.427  -6.053  -2.300  1.00 20.000          O  
ATOM   1053  OD2 ASP A  69      13.330  -6.936  -2.105  1.00 20.000          O  
ATOM   1054  H   ASP A  69      13.679  -4.588   0.584  1.00 20.000          H  
ATOM   1055  HA  ASP A  69      10.788  -4.923  -0.091  1.00 20.000          H  
ATOM   1056 1HB  ASP A  69      13.042  -6.910   0.350  1.00 20.000          H  
ATOM   1057 2HB  ASP A  69      11.361  -7.396   0.123  1.00 20.000          H  
ATOM   1058  N   GLY A  70      10.185  -4.677   2.301  1.00 20.000          N  
ATOM   1059  CA  GLY A  70       9.777  -4.552   3.697  1.00 20.000          C  
ATOM   1060  C   GLY A  70       9.503  -5.882   4.384  1.00 20.000          C  
ATOM   1061  O   GLY A  70       9.811  -6.049   5.561  1.00 20.000          O  
ATOM   1062  H   GLY A  70       9.666  -4.178   1.585  1.00 20.000          H  
ATOM   1063 1HA  GLY A  70      10.555  -4.019   4.245  1.00 20.000          H  
ATOM   1064 2HA  GLY A  70       8.884  -3.930   3.749  1.00 20.000          H  
ATOM   1065  N   SER A  71       8.978  -6.854   3.640  1.00 20.000          N  
ATOM   1066  CA  SER A  71       8.651  -8.156   4.208  1.00 20.000          C  
ATOM   1067  C   SER A  71       9.820  -9.140   4.192  1.00 20.000          C  
ATOM   1068  O   SER A  71       9.654 -10.301   4.575  1.00 20.000          O  
ATOM   1069  CB  SER A  71       7.415  -8.742   3.539  1.00 20.000          C  
ATOM   1070  OG  SER A  71       7.603  -9.054   2.184  1.00 20.000          O  
ATOM   1071  H   SER A  71       8.755  -6.685   2.668  1.00 20.000          H  
ATOM   1072  HA  SER A  71       8.387  -7.997   5.255  1.00 20.000          H  
ATOM   1073 1HB  SER A  71       7.112  -9.640   4.077  1.00 20.000          H  
ATOM   1074 2HB  SER A  71       6.599  -8.027   3.630  1.00 20.000          H  
ATOM   1075  HG  SER A  71       6.712  -9.275   1.886  1.00 20.000          H  
ATOM   1076  N   SER A  72      10.990  -8.700   3.703  1.00 20.000          N  
ATOM   1077  CA  SER A  72      12.173  -9.542   3.646  1.00 20.000          C  
ATOM   1078  C   SER A  72      13.161  -8.914   4.601  1.00 20.000          C  
ATOM   1079  O   SER A  72      14.111  -9.561   5.075  1.00 20.000          O  
ATOM   1080  CB  SER A  72      12.796  -9.543   2.260  1.00 20.000          C  
ATOM   1081  OG  SER A  72      11.920 -10.030   1.294  1.00 20.000          O  
ATOM   1082  H   SER A  72      11.114  -7.728   3.427  1.00 20.000          H  
ATOM   1083  HA  SER A  72      11.933 -10.557   3.965  1.00 20.000          H  
ATOM   1084 1HB  SER A  72      13.097  -8.533   2.011  1.00 20.000          H  
ATOM   1085 2HB  SER A  72      13.695 -10.153   2.271  1.00 20.000          H  
ATOM   1086  HG  SER A  72      11.802 -10.982   1.499  1.00 20.000          H  
ATOM   1087  N   SER A  73      12.881  -7.630   4.870  1.00 20.000          N  
ATOM   1088  CA  SER A  73      13.691  -6.691   5.646  1.00 20.000          C  
ATOM   1089  C   SER A  73      15.053  -6.521   4.992  1.00 20.000          C  
ATOM   1090  O   SER A  73      16.098  -6.545   5.645  1.00 20.000          O  
ATOM   1091  CB  SER A  73      13.841  -7.143   7.092  1.00 20.000          C  
ATOM   1092  OG  SER A  73      12.593  -7.214   7.744  1.00 20.000          O  
ATOM   1093  H   SER A  73      12.054  -7.245   4.407  1.00 20.000          H  
ATOM   1094  HA  SER A  73      13.186  -5.723   5.639  1.00 20.000          H  
ATOM   1095 1HB  SER A  73      14.330  -8.112   7.129  1.00 20.000          H  
ATOM   1096 2HB  SER A  73      14.483  -6.439   7.619  1.00 20.000          H  
ATOM   1097  HG  SER A  73      12.780  -7.478   8.643  1.00 20.000          H  
ATOM   1098  N   VAL A  74      15.024  -6.353   3.668  1.00 20.000          N  
ATOM   1099  CA  VAL A  74      16.256  -6.204   2.896  1.00 20.000          C  
ATOM   1100  C   VAL A  74      16.353  -4.939   2.062  1.00 20.000          C  
ATOM   1101  O   VAL A  74      15.485  -4.618   1.251  1.00 20.000          O  
ATOM   1102  CB  VAL A  74      16.462  -7.411   1.967  1.00 20.000          C  
ATOM   1103  CG1 VAL A  74      17.755  -7.252   1.136  1.00 20.000          C  
ATOM   1104  CG2 VAL A  74      16.528  -8.618   2.798  1.00 20.000          C  
ATOM   1105  H   VAL A  74      14.092  -6.308   3.240  1.00 20.000          H  
ATOM   1106  HA  VAL A  74      17.084  -6.197   3.603  1.00 20.000          H  
ATOM   1107  HB  VAL A  74      15.629  -7.488   1.266  1.00 20.000          H  
ATOM   1108 1HG1 VAL A  74      17.875  -8.125   0.499  1.00 20.000          H  
ATOM   1109 2HG1 VAL A  74      17.710  -6.366   0.503  1.00 20.000          H  
ATOM   1110 3HG1 VAL A  74      18.607  -7.172   1.801  1.00 20.000          H  
ATOM   1111 1HG2 VAL A  74      16.671  -9.490   2.173  1.00 20.000          H  
ATOM   1112 2HG2 VAL A  74      17.343  -8.502   3.490  1.00 20.000          H  
ATOM   1113 3HG2 VAL A  74      15.626  -8.730   3.343  1.00 20.000          H  
ATOM   1114  N   LEU A  75      17.447  -4.229   2.263  1.00 20.000          N  
ATOM   1115  CA  LEU A  75      17.799  -3.007   1.551  1.00 20.000          C  
ATOM   1116  C   LEU A  75      18.798  -3.376   0.461  1.00 20.000          C  
ATOM   1117  O   LEU A  75      19.734  -4.153   0.719  1.00 20.000          O  
ATOM   1118  CB  LEU A  75      18.414  -1.990   2.532  1.00 20.000          C  
ATOM   1119  CG  LEU A  75      18.843  -0.607   1.976  1.00 20.000          C  
ATOM   1120  CD1 LEU A  75      17.640   0.198   1.567  1.00 20.000          C  
ATOM   1121  CD2 LEU A  75      19.639   0.131   3.042  1.00 20.000          C  
ATOM   1122  H   LEU A  75      18.076  -4.579   2.970  1.00 20.000          H  
ATOM   1123  HA  LEU A  75      16.911  -2.594   1.082  1.00 20.000          H  
ATOM   1124 1HB  LEU A  75      17.695  -1.814   3.331  1.00 20.000          H  
ATOM   1125 2HB  LEU A  75      19.298  -2.438   2.966  1.00 20.000          H  
ATOM   1126  HG  LEU A  75      19.450  -0.748   1.098  1.00 20.000          H  
ATOM   1127 1HD1 LEU A  75      17.966   1.150   1.183  1.00 20.000          H  
ATOM   1128 2HD1 LEU A  75      17.094  -0.316   0.798  1.00 20.000          H  
ATOM   1129 3HD1 LEU A  75      16.994   0.359   2.426  1.00 20.000          H  
ATOM   1130 1HD2 LEU A  75      19.954   1.091   2.656  1.00 20.000          H  
ATOM   1131 2HD2 LEU A  75      19.020   0.283   3.926  1.00 20.000          H  
ATOM   1132 3HD2 LEU A  75      20.519  -0.453   3.312  1.00 20.000          H  
ATOM   1133  N   ALA A  76      18.623  -2.819  -0.748  1.00 20.000          N  
ATOM   1134  CA  ALA A  76      19.506  -3.118  -1.876  1.00 20.000          C  
ATOM   1135  C   ALA A  76      19.717  -1.952  -2.840  1.00 20.000          C  
ATOM   1136  O   ALA A  76      18.895  -1.034  -2.941  1.00 20.000          O  
ATOM   1137  CB  ALA A  76      18.918  -4.282  -2.668  1.00 20.000          C  
ATOM   1138  H   ALA A  76      17.810  -2.214  -0.910  1.00 20.000          H  
ATOM   1139  HA  ALA A  76      20.478  -3.378  -1.475  1.00 20.000          H  
ATOM   1140 1HB  ALA A  76      19.587  -4.541  -3.492  1.00 20.000          H  
ATOM   1141 2HB  ALA A  76      18.786  -5.146  -2.018  1.00 20.000          H  
ATOM   1142 3HB  ALA A  76      17.949  -3.984  -3.065  1.00 20.000          H  
ATOM   1143  N   THR A  77      20.830  -2.014  -3.582  1.00 20.000          N  
ATOM   1144  CA  THR A  77      21.157  -0.997  -4.589  1.00 20.000          C  
ATOM   1145  C   THR A  77      21.877  -1.551  -5.811  1.00 20.000          C  
ATOM   1146  O   THR A  77      22.526  -2.607  -5.749  1.00 20.000          O  
ATOM   1147  CB  THR A  77      22.014   0.130  -3.992  1.00 20.000          C  
ATOM   1148  OG1 THR A  77      22.211   1.144  -4.986  1.00 20.000          O  
ATOM   1149  CG2 THR A  77      23.349  -0.405  -3.530  1.00 20.000          C  
ATOM   1150  H   THR A  77      21.483  -2.798  -3.447  1.00 20.000          H  
ATOM   1151  HA  THR A  77      20.224  -0.553  -4.937  1.00 20.000          H  
ATOM   1152  HB  THR A  77      21.504   0.557  -3.155  1.00 20.000          H  
ATOM   1153  HG1 THR A  77      21.342   1.533  -5.244  1.00 20.000          H  
ATOM   1154 1HG2 THR A  77      23.935   0.405  -3.103  1.00 20.000          H  
ATOM   1155 2HG2 THR A  77      23.181  -1.169  -2.783  1.00 20.000          H  
ATOM   1156 3HG2 THR A  77      23.893  -0.837  -4.365  1.00 20.000          H  
ATOM   1157  N   GLY A  78      21.783  -0.815  -6.919  1.00 20.000          N  
ATOM   1158  CA  GLY A  78      22.476  -1.238  -8.136  1.00 20.000          C  
ATOM   1159  C   GLY A  78      22.415  -0.264  -9.300  1.00 20.000          C  
ATOM   1160  O   GLY A  78      21.783   0.806  -9.225  1.00 20.000          O  
ATOM   1161  H   GLY A  78      21.230   0.047  -6.874  1.00 20.000          H  
ATOM   1162 1HA  GLY A  78      23.520  -1.442  -7.900  1.00 20.000          H  
ATOM   1163 2HA  GLY A  78      22.057  -2.177  -8.465  1.00 20.000          H  
ATOM   1164  N   SER A  79      23.090  -0.659 -10.396  1.00 20.000          N  
ATOM   1165  CA  SER A  79      23.217   0.198 -11.572  1.00 20.000          C  
ATOM   1166  C   SER A  79      22.590  -0.298 -12.842  1.00 20.000          C  
ATOM   1167  O   SER A  79      22.678  -1.467 -13.227  1.00 20.000          O  
ATOM   1168  CB  SER A  79      24.687   0.427 -11.880  1.00 20.000          C  
ATOM   1169  OG  SER A  79      25.319  -0.782 -12.193  1.00 20.000          O  
ATOM   1170  H   SER A  79      23.529  -1.587 -10.396  1.00 20.000          H  
ATOM   1171  HA  SER A  79      22.728   1.138 -11.359  1.00 20.000          H  
ATOM   1172 1HB  SER A  79      24.778   1.123 -12.716  1.00 20.000          H  
ATOM   1173 2HB  SER A  79      25.178   0.867 -11.032  1.00 20.000          H  
ATOM   1174  HG  SER A  79      26.214  -0.558 -12.454  1.00 20.000          H  
ATOM   1175  N   TYR A  80      22.016   0.674 -13.536  1.00 20.000          N  
ATOM   1176  CA  TYR A  80      21.285   0.511 -14.769  1.00 20.000          C  
ATOM   1177  C   TYR A  80      22.007   1.192 -15.922  1.00 20.000          C  
ATOM   1178  O   TYR A  80      22.110   2.424 -15.958  1.00 20.000          O  
ATOM   1179  CB  TYR A  80      19.907   1.186 -14.574  1.00 20.000          C  
ATOM   1180  CG  TYR A  80      18.986   0.613 -13.440  1.00 20.000          C  
ATOM   1181  CD1 TYR A  80      19.376   0.706 -12.105  1.00 20.000          C  
ATOM   1182  CD2 TYR A  80      17.724   0.075 -13.724  1.00 20.000          C  
ATOM   1183  CE1 TYR A  80      18.601   0.235 -11.119  1.00 20.000          C  
ATOM   1184  CE2 TYR A  80      16.919  -0.400 -12.695  1.00 20.000          C  
ATOM   1185  CZ  TYR A  80      17.371  -0.318 -11.393  1.00 20.000          C  
ATOM   1186  OH  TYR A  80      16.602  -0.761 -10.346  1.00 20.000          O  
ATOM   1187  H   TYR A  80      22.040   1.612 -13.128  1.00 20.000          H  
ATOM   1188  HA  TYR A  80      21.204  -0.544 -14.994  1.00 20.000          H  
ATOM   1189 1HB  TYR A  80      20.080   2.233 -14.355  1.00 20.000          H  
ATOM   1190 2HB  TYR A  80      19.360   1.137 -15.509  1.00 20.000          H  
ATOM   1191  HD1 TYR A  80      20.312   1.149 -11.820  1.00 20.000          H  
ATOM   1192  HD2 TYR A  80      17.374   0.017 -14.755  1.00 20.000          H  
ATOM   1193  HE1 TYR A  80      18.958   0.316 -10.100  1.00 20.000          H  
ATOM   1194  HE2 TYR A  80      15.938  -0.830 -12.912  1.00 20.000          H  
ATOM   1195  HH  TYR A  80      17.033  -0.503  -9.504  1.00 20.000          H  
ATOM   1196  N   HIS A  81      22.550   0.417 -16.853  1.00 20.000          N  
ATOM   1197  CA  HIS A  81      23.288   1.046 -17.946  1.00 20.000          C  
ATOM   1198  C   HIS A  81      22.495   0.948 -19.237  1.00 20.000          C  
ATOM   1199  O   HIS A  81      22.288  -0.148 -19.789  1.00 20.000          O  
ATOM   1200  CB  HIS A  81      24.684   0.428 -18.103  1.00 20.000          C  
ATOM   1201  CG  HIS A  81      25.573   1.099 -19.154  1.00 20.000          C  
ATOM   1202  ND1 HIS A  81      26.770   0.543 -19.573  1.00 20.000          N  
ATOM   1203  CD2 HIS A  81      25.447   2.270 -19.844  1.00 20.000          C  
ATOM   1204  CE1 HIS A  81      27.327   1.332 -20.478  1.00 20.000          C  
ATOM   1205  NE2 HIS A  81      26.548   2.380 -20.657  1.00 20.000          N  
ATOM   1206  H   HIS A  81      22.467  -0.605 -16.781  1.00 20.000          H  
ATOM   1207  HA  HIS A  81      23.424   2.106 -17.738  1.00 20.000          H  
ATOM   1208 1HB  HIS A  81      25.203   0.471 -17.144  1.00 20.000          H  
ATOM   1209 2HB  HIS A  81      24.580  -0.627 -18.368  1.00 20.000          H  
ATOM   1210  HD2 HIS A  81      24.636   2.995 -19.779  1.00 20.000          H  
ATOM   1211  HE1 HIS A  81      28.272   1.147 -20.988  1.00 20.000          H  
ATOM   1212  HE2 HIS A  81      26.729   3.147 -21.292  1.00 20.000          H  
ATOM   1213  N   VAL A  82      22.006   2.094 -19.720  1.00 20.000          N  
ATOM   1214  CA  VAL A  82      21.193   2.062 -20.917  1.00 20.000          C  
ATOM   1215  C   VAL A  82      22.167   1.998 -22.067  1.00 20.000          C  
ATOM   1216  O   VAL A  82      22.982   2.907 -22.230  1.00 20.000          O  
ATOM   1217  CB  VAL A  82      20.326   3.343 -21.042  1.00 20.000          C  
ATOM   1218  CG1 VAL A  82      19.482   3.294 -22.358  1.00 20.000          C  
ATOM   1219  CG2 VAL A  82      19.444   3.525 -19.780  1.00 20.000          C  
ATOM   1220  H   VAL A  82      22.205   2.990 -19.256  1.00 20.000          H  
ATOM   1221  HA  VAL A  82      20.576   1.173 -20.928  1.00 20.000          H  
ATOM   1222  HB  VAL A  82      20.992   4.205 -21.120  1.00 20.000          H  
ATOM   1223 1HG1 VAL A  82      18.902   4.214 -22.450  1.00 20.000          H  
ATOM   1224 2HG1 VAL A  82      20.141   3.201 -23.223  1.00 20.000          H  
ATOM   1225 3HG1 VAL A  82      18.803   2.446 -22.340  1.00 20.000          H  
ATOM   1226 1HG2 VAL A  82      18.873   4.445 -19.875  1.00 20.000          H  
ATOM   1227 2HG2 VAL A  82      18.771   2.706 -19.661  1.00 20.000          H  
ATOM   1228 3HG2 VAL A  82      20.084   3.588 -18.899  1.00 20.000          H  
ATOM   1229  N   LYS A  83      22.108   0.940 -22.867  1.00 20.000          N  
ATOM   1230  CA  LYS A  83      23.083   0.824 -23.939  1.00 20.000          C  
ATOM   1231  C   LYS A  83      22.430   1.037 -25.283  1.00 20.000          C  
ATOM   1232  O   LYS A  83      22.973   1.715 -26.157  1.00 20.000          O  
ATOM   1233  CB  LYS A  83      23.741  -0.549 -23.896  1.00 20.000          C  
ATOM   1234  CG  LYS A  83      24.586  -0.791 -22.657  1.00 20.000          C  
ATOM   1235  CD  LYS A  83      25.205  -2.174 -22.683  1.00 20.000          C  
ATOM   1236  CE  LYS A  83      25.965  -2.469 -21.399  1.00 20.000          C  
ATOM   1237  NZ  LYS A  83      26.553  -3.845 -21.403  1.00 20.000          N  
ATOM   1238  H   LYS A  83      21.402   0.208 -22.725  1.00 20.000          H  
ATOM   1239  HA  LYS A  83      23.848   1.589 -23.811  1.00 20.000          H  
ATOM   1240 1HB  LYS A  83      22.968  -1.320 -23.936  1.00 20.000          H  
ATOM   1241 2HB  LYS A  83      24.375  -0.674 -24.774  1.00 20.000          H  
ATOM   1242 1HG  LYS A  83      25.372  -0.037 -22.600  1.00 20.000          H  
ATOM   1243 2HG  LYS A  83      23.962  -0.696 -21.768  1.00 20.000          H  
ATOM   1244 1HD  LYS A  83      24.415  -2.919 -22.795  1.00 20.000          H  
ATOM   1245 2HD  LYS A  83      25.887  -2.258 -23.527  1.00 20.000          H  
ATOM   1246 1HE  LYS A  83      26.763  -1.744 -21.271  1.00 20.000          H  
ATOM   1247 2HE  LYS A  83      25.274  -2.385 -20.558  1.00 20.000          H  
ATOM   1248 1HZ  LYS A  83      27.032  -4.012 -20.518  1.00 20.000          H  
ATOM   1249 2HZ  LYS A  83      25.812  -4.537 -21.516  1.00 20.000          H  
ATOM   1250 3HZ  LYS A  83      27.204  -3.937 -22.160  1.00 20.000          H  
ATOM   1251  N   ILE A  84      21.265   0.434 -25.447  1.00 20.000          N  
ATOM   1252  CA  ILE A  84      20.519   0.491 -26.684  1.00 20.000          C  
ATOM   1253  C   ILE A  84      19.100   0.903 -26.326  1.00 20.000          C  
ATOM   1254  O   ILE A  84      18.610   0.580 -25.240  1.00 20.000          O  
ATOM   1255  CB  ILE A  84      20.579  -0.869 -27.434  1.00 20.000          C  
ATOM   1256  CG1 ILE A  84      22.070  -1.229 -27.753  1.00 20.000          C  
ATOM   1257  CG2 ILE A  84      19.743  -0.822 -28.730  1.00 20.000          C  
ATOM   1258  CD1 ILE A  84      22.292  -2.638 -28.260  1.00 20.000          C  
ATOM   1259  H   ILE A  84      20.867  -0.111 -24.676  1.00 20.000          H  
ATOM   1260  HA  ILE A  84      20.945   1.258 -27.328  1.00 20.000          H  
ATOM   1261  HB  ILE A  84      20.200  -1.635 -26.800  1.00 20.000          H  
ATOM   1262 1HG1 ILE A  84      22.454  -0.522 -28.486  1.00 20.000          H  
ATOM   1263 2HG1 ILE A  84      22.653  -1.141 -26.851  1.00 20.000          H  
ATOM   1264 1HG2 ILE A  84      19.781  -1.775 -29.237  1.00 20.000          H  
ATOM   1265 2HG2 ILE A  84      18.713  -0.610 -28.505  1.00 20.000          H  
ATOM   1266 3HG2 ILE A  84      20.136  -0.049 -29.390  1.00 20.000          H  
ATOM   1267 1HD1 ILE A  84      23.358  -2.790 -28.430  1.00 20.000          H  
ATOM   1268 2HD1 ILE A  84      21.940  -3.353 -27.510  1.00 20.000          H  
ATOM   1269 3HD1 ILE A  84      21.762  -2.803 -29.189  1.00 20.000          H  
ATOM   1270  N   ASN A  85      18.447   1.684 -27.173  1.00 20.000          N  
ATOM   1271  CA  ASN A  85      17.070   2.013 -26.856  1.00 20.000          C  
ATOM   1272  C   ASN A  85      16.339   0.688 -26.675  1.00 20.000          C  
ATOM   1273  O   ASN A  85      16.554  -0.256 -27.436  1.00 20.000          O  
ATOM   1274  CB  ASN A  85      16.438   2.871 -27.924  1.00 20.000          C  
ATOM   1275  CG  ASN A  85      17.052   4.239 -27.982  1.00 20.000          C  
ATOM   1276  OD1 ASN A  85      17.734   4.687 -27.050  1.00 20.000          O  
ATOM   1277  ND2 ASN A  85      16.815   4.923 -29.062  1.00 20.000          N  
ATOM   1278  H   ASN A  85      18.881   1.989 -28.033  1.00 20.000          H  
ATOM   1279  HA  ASN A  85      17.030   2.545 -25.903  1.00 20.000          H  
ATOM   1280 1HB  ASN A  85      16.550   2.389 -28.894  1.00 20.000          H  
ATOM   1281 2HB  ASN A  85      15.368   2.969 -27.726  1.00 20.000          H  
ATOM   1282 1HD2 ASN A  85      17.187   5.845 -29.164  1.00 20.000          H  
ATOM   1283 2HD2 ASN A  85      16.238   4.534 -29.779  1.00 20.000          H  
ATOM   1284  N   GLN A  86      15.505   0.614 -25.650  1.00 20.000          N  
ATOM   1285  CA  GLN A  86      14.757  -0.579 -25.267  1.00 20.000          C  
ATOM   1286  C   GLN A  86      15.613  -1.777 -24.787  1.00 20.000          C  
ATOM   1287  O   GLN A  86      15.101  -2.898 -24.736  1.00 20.000          O  
ATOM   1288  CB  GLN A  86      13.815  -1.005 -26.399  1.00 20.000          C  
ATOM   1289  CG  GLN A  86      12.798   0.065 -26.741  1.00 20.000          C  
ATOM   1290  CD  GLN A  86      11.748  -0.395 -27.711  1.00 20.000          C  
ATOM   1291  OE1 GLN A  86      10.936  -1.286 -27.413  1.00 20.000          O  
ATOM   1292  NE2 GLN A  86      11.736   0.210 -28.896  1.00 20.000          N  
ATOM   1293  H   GLN A  86      15.338   1.461 -25.106  1.00 20.000          H  
ATOM   1294  HA  GLN A  86      14.108  -0.296 -24.455  1.00 20.000          H  
ATOM   1295 1HB  GLN A  86      14.375  -1.236 -27.297  1.00 20.000          H  
ATOM   1296 2HB  GLN A  86      13.289  -1.908 -26.128  1.00 20.000          H  
ATOM   1297 1HG  GLN A  86      12.310   0.376 -25.824  1.00 20.000          H  
ATOM   1298 2HG  GLN A  86      13.319   0.914 -27.180  1.00 20.000          H  
ATOM   1299 1HE2 GLN A  86      11.056  -0.051 -29.585  1.00 20.000          H  
ATOM   1300 2HE2 GLN A  86      12.404   0.929 -29.104  1.00 20.000          H  
ATOM   1301  N   ASP A  87      16.875  -1.537 -24.358  1.00 20.000          N  
ATOM   1302  CA  ASP A  87      17.728  -2.590 -23.774  1.00 20.000          C  
ATOM   1303  C   ASP A  87      18.791  -2.027 -22.777  1.00 20.000          C  
ATOM   1304  O   ASP A  87      19.834  -1.438 -23.155  1.00 20.000          O  
ATOM   1305  CB  ASP A  87      18.382  -3.442 -24.882  1.00 20.000          C  
ATOM   1306  CG  ASP A  87      19.182  -4.682 -24.355  1.00 20.000          C  
ATOM   1307  OD1 ASP A  87      19.350  -4.785 -23.155  1.00 20.000          O  
ATOM   1308  OD2 ASP A  87      19.599  -5.498 -25.155  1.00 20.000          O  
ATOM   1309  H   ASP A  87      17.277  -0.607 -24.491  1.00 20.000          H  
ATOM   1310  HA  ASP A  87      17.080  -3.254 -23.202  1.00 20.000          H  
ATOM   1311 1HB  ASP A  87      17.604  -3.795 -25.563  1.00 20.000          H  
ATOM   1312 2HB  ASP A  87      19.038  -2.824 -25.448  1.00 20.000          H  
ATOM   1313  N   VAL A  88      18.482  -2.214 -21.483  1.00 20.000          N  
ATOM   1314  CA  VAL A  88      19.273  -1.731 -20.356  1.00 20.000          C  
ATOM   1315  C   VAL A  88      19.752  -2.928 -19.523  1.00 20.000          C  
ATOM   1316  O   VAL A  88      18.938  -3.768 -19.113  1.00 20.000          O  
ATOM   1317  CB  VAL A  88      18.386  -0.862 -19.466  1.00 20.000          C  
ATOM   1318  CG1 VAL A  88      19.158  -0.266 -18.280  1.00 20.000          C  
ATOM   1319  CG2 VAL A  88      17.701   0.173 -20.296  1.00 20.000          C  
ATOM   1320  H   VAL A  88      17.590  -2.670 -21.276  1.00 20.000          H  
ATOM   1321  HA  VAL A  88      20.134  -1.173 -20.724  1.00 20.000          H  
ATOM   1322  HB  VAL A  88      17.673  -1.496 -19.048  1.00 20.000          H  
ATOM   1323 1HG1 VAL A  88      18.469   0.295 -17.653  1.00 20.000          H  
ATOM   1324 2HG1 VAL A  88      19.620  -1.048 -17.691  1.00 20.000          H  
ATOM   1325 3HG1 VAL A  88      19.917   0.391 -18.642  1.00 20.000          H  
ATOM   1326 1HG2 VAL A  88      17.059   0.754 -19.672  1.00 20.000          H  
ATOM   1327 2HG2 VAL A  88      18.420   0.800 -20.748  1.00 20.000          H  
ATOM   1328 3HG2 VAL A  88      17.110  -0.300 -21.077  1.00 20.000          H  
ATOM   1329  N   GLU A  89      21.063  -2.983 -19.252  1.00 20.000          N  
ATOM   1330  CA  GLU A  89      21.659  -4.054 -18.439  1.00 20.000          C  
ATOM   1331  C   GLU A  89      21.753  -3.621 -16.975  1.00 20.000          C  
ATOM   1332  O   GLU A  89      22.300  -2.551 -16.678  1.00 20.000          O  
ATOM   1333  CB  GLU A  89      23.056  -4.423 -18.949  1.00 20.000          C  
ATOM   1334  CG  GLU A  89      23.717  -5.588 -18.192  1.00 20.000          C  
ATOM   1335  CD  GLU A  89      25.095  -5.933 -18.692  1.00 20.000          C  
ATOM   1336  OE1 GLU A  89      25.618  -5.215 -19.528  1.00 20.000          O  
ATOM   1337  OE2 GLU A  89      25.619  -6.932 -18.266  1.00 20.000          O  
ATOM   1338  H   GLU A  89      21.644  -2.220 -19.610  1.00 20.000          H  
ATOM   1339  HA  GLU A  89      21.018  -4.935 -18.497  1.00 20.000          H  
ATOM   1340 1HB  GLU A  89      22.997  -4.695 -20.004  1.00 20.000          H  
ATOM   1341 2HB  GLU A  89      23.710  -3.556 -18.867  1.00 20.000          H  
ATOM   1342 1HG  GLU A  89      23.795  -5.330 -17.134  1.00 20.000          H  
ATOM   1343 2HG  GLU A  89      23.076  -6.466 -18.272  1.00 20.000          H  
ATOM   1344  N   ILE A  90      21.198  -4.410 -16.044  1.00 20.000          N  
ATOM   1345  CA  ILE A  90      21.219  -3.973 -14.647  1.00 20.000          C  
ATOM   1346  C   ILE A  90      21.841  -4.969 -13.674  1.00 20.000          C  
ATOM   1347  O   ILE A  90      21.382  -6.109 -13.533  1.00 20.000          O  
ATOM   1348  CB  ILE A  90      19.807  -3.663 -14.165  1.00 20.000          C  
ATOM   1349  CG1 ILE A  90      19.166  -2.696 -15.089  1.00 20.000          C  
ATOM   1350  CG2 ILE A  90      19.827  -3.038 -12.754  1.00 20.000          C  
ATOM   1351  CD1 ILE A  90      18.309  -3.249 -16.107  1.00 20.000          C  
ATOM   1352  H   ILE A  90      20.749  -5.285 -16.306  1.00 20.000          H  
ATOM   1353  HA  ILE A  90      21.802  -3.068 -14.600  1.00 20.000          H  
ATOM   1354  HB  ILE A  90      19.259  -4.552 -14.151  1.00 20.000          H  
ATOM   1355 1HG1 ILE A  90      18.599  -2.082 -14.536  1.00 20.000          H  
ATOM   1356 2HG1 ILE A  90      19.920  -2.140 -15.579  1.00 20.000          H  
ATOM   1357 1HG2 ILE A  90      18.819  -2.830 -12.422  1.00 20.000          H  
ATOM   1358 2HG2 ILE A  90      20.297  -3.702 -12.074  1.00 20.000          H  
ATOM   1359 3HG2 ILE A  90      20.380  -2.119 -12.772  1.00 20.000          H  
ATOM   1360 1HD1 ILE A  90      17.917  -2.452 -16.704  1.00 20.000          H  
ATOM   1361 2HD1 ILE A  90      18.824  -3.920 -16.743  1.00 20.000          H  
ATOM   1362 3HD1 ILE A  90      17.525  -3.772 -15.636  1.00 20.000          H  
ATOM   1363  N   LYS A  91      22.833  -4.489 -12.925  1.00 20.000          N  
ATOM   1364  CA  LYS A  91      23.534  -5.317 -11.940  1.00 20.000          C  
ATOM   1365  C   LYS A  91      23.322  -4.786 -10.520  1.00 20.000          C  
ATOM   1366  O   LYS A  91      23.639  -3.627 -10.222  1.00 20.000          O  
ATOM   1367  CB  LYS A  91      25.023  -5.359 -12.278  1.00 20.000          C  
ATOM   1368  CG  LYS A  91      25.308  -5.990 -13.635  1.00 20.000          C  
ATOM   1369  CD  LYS A  91      26.795  -6.052 -13.945  1.00 20.000          C  
ATOM   1370  CE  LYS A  91      27.021  -6.611 -15.342  1.00 20.000          C  
ATOM   1371  NZ  LYS A  91      28.457  -6.702 -15.697  1.00 20.000          N  
ATOM   1372  H   LYS A  91      23.083  -3.504 -13.076  1.00 20.000          H  
ATOM   1373  HA  LYS A  91      23.131  -6.329 -11.977  1.00 20.000          H  
ATOM   1374 1HB  LYS A  91      25.426  -4.344 -12.276  1.00 20.000          H  
ATOM   1375 2HB  LYS A  91      25.553  -5.929 -11.516  1.00 20.000          H  
ATOM   1376 1HG  LYS A  91      24.892  -6.997 -13.656  1.00 20.000          H  
ATOM   1377 2HG  LYS A  91      24.816  -5.401 -14.412  1.00 20.000          H  
ATOM   1378 1HD  LYS A  91      27.224  -5.051 -13.886  1.00 20.000          H  
ATOM   1379 2HD  LYS A  91      27.295  -6.690 -13.218  1.00 20.000          H  
ATOM   1380 1HE  LYS A  91      26.577  -7.603 -15.407  1.00 20.000          H  
ATOM   1381 2HE  LYS A  91      26.525  -5.959 -16.059  1.00 20.000          H  
ATOM   1382 1HZ  LYS A  91      28.533  -7.072 -16.639  1.00 20.000          H  
ATOM   1383 2HZ  LYS A  91      28.874  -5.784 -15.661  1.00 20.000          H  
ATOM   1384 3HZ  LYS A  91      28.931  -7.314 -15.053  1.00 20.000          H  
ATOM   1385  N   LEU A  92      22.797  -5.641  -9.628  1.00 20.000          N  
ATOM   1386  CA  LEU A  92      22.501  -5.197  -8.257  1.00 20.000          C  
ATOM   1387  C   LEU A  92      23.055  -6.104  -7.169  1.00 20.000          C  
ATOM   1388  O   LEU A  92      23.241  -7.305  -7.385  1.00 20.000          O  
ATOM   1389  CB  LEU A  92      20.988  -5.126  -8.029  1.00 20.000          C  
ATOM   1390  CG  LEU A  92      20.190  -4.354  -9.054  1.00 20.000          C  
ATOM   1391  CD1 LEU A  92      19.566  -5.376 -10.006  1.00 20.000          C  
ATOM   1392  CD2 LEU A  92      19.163  -3.470  -8.369  1.00 20.000          C  
ATOM   1393  H   LEU A  92      22.568  -6.601  -9.919  1.00 20.000          H  
ATOM   1394  HA  LEU A  92      22.942  -4.216  -8.107  1.00 20.000          H  
ATOM   1395 1HB  LEU A  92      20.602  -6.142  -7.996  1.00 20.000          H  
ATOM   1396 2HB  LEU A  92      20.815  -4.665  -7.053  1.00 20.000          H  
ATOM   1397  HG  LEU A  92      20.848  -3.725  -9.638  1.00 20.000          H  
ATOM   1398 1HD1 LEU A  92      19.007  -4.870 -10.754  1.00 20.000          H  
ATOM   1399 2HD1 LEU A  92      20.333  -5.960 -10.481  1.00 20.000          H  
ATOM   1400 3HD1 LEU A  92      18.902  -6.039  -9.454  1.00 20.000          H  
ATOM   1401 1HD2 LEU A  92      18.602  -2.918  -9.122  1.00 20.000          H  
ATOM   1402 2HD2 LEU A  92      18.481  -4.084  -7.784  1.00 20.000          H  
ATOM   1403 3HD2 LEU A  92      19.667  -2.764  -7.713  1.00 20.000          H  
ATOM   1404  N   THR A  93      23.301  -5.525  -5.985  1.00 20.000          N  
ATOM   1405  CA  THR A  93      23.648  -6.318  -4.798  1.00 20.000          C  
ATOM   1406  C   THR A  93      22.924  -5.779  -3.557  1.00 20.000          C  
ATOM   1407  O   THR A  93      22.910  -4.566  -3.303  1.00 20.000          O  
ATOM   1408  CB  THR A  93      25.181  -6.374  -4.562  1.00 20.000          C  
ATOM   1409  OG1 THR A  93      25.818  -6.917  -5.722  1.00 20.000          O  
ATOM   1410  CG2 THR A  93      25.516  -7.298  -3.380  1.00 20.000          C  
ATOM   1411  H   THR A  93      23.164  -4.511  -5.896  1.00 20.000          H  
ATOM   1412  HA  THR A  93      23.291  -7.329  -4.938  1.00 20.000          H  
ATOM   1413  HB  THR A  93      25.562  -5.374  -4.368  1.00 20.000          H  
ATOM   1414  HG1 THR A  93      25.660  -6.326  -6.462  1.00 20.000          H  
ATOM   1415 1HG2 THR A  93      26.594  -7.334  -3.249  1.00 20.000          H  
ATOM   1416 2HG2 THR A  93      25.069  -6.931  -2.477  1.00 20.000          H  
ATOM   1417 3HG2 THR A  93      25.149  -8.297  -3.581  1.00 20.000          H  
ATOM   1418  N   SER A  94      22.339  -6.684  -2.774  1.00 20.000          N  
ATOM   1419  CA  SER A  94      21.712  -6.311  -1.516  1.00 20.000          C  
ATOM   1420  C   SER A  94      22.747  -5.788  -0.534  1.00 20.000          C  
ATOM   1421  O   SER A  94      23.867  -6.292  -0.471  1.00 20.000          O  
ATOM   1422  CB  SER A  94      20.931  -7.473  -0.936  1.00 20.000          C  
ATOM   1423  OG  SER A  94      19.845  -7.819  -1.768  1.00 20.000          O  
ATOM   1424  H   SER A  94      22.326  -7.661  -3.070  1.00 20.000          H  
ATOM   1425  HA  SER A  94      21.024  -5.519  -1.706  1.00 20.000          H  
ATOM   1426 1HB  SER A  94      21.582  -8.326  -0.818  1.00 20.000          H  
ATOM   1427 2HB  SER A  94      20.565  -7.199   0.049  1.00 20.000          H  
ATOM   1428  HG  SER A  94      19.429  -8.584  -1.366  1.00 20.000          H  
ATOM   1429  N   LEU A  95      22.365  -4.797   0.265  1.00 20.000          N  
ATOM   1430  CA  LEU A  95      23.262  -4.227   1.266  1.00 20.000          C  
ATOM   1431  C   LEU A  95      23.158  -4.987   2.578  1.00 20.000          C  
ATOM   1432  O   LEU A  95      24.131  -5.108   3.319  1.00 20.000          O  
ATOM   1433  CB  LEU A  95      22.929  -2.736   1.464  1.00 20.000          C  
ATOM   1434  CG  LEU A  95      23.145  -1.815   0.205  1.00 20.000          C  
ATOM   1435  CD1 LEU A  95      22.624  -0.409   0.498  1.00 20.000          C  
ATOM   1436  CD2 LEU A  95      24.641  -1.750  -0.151  1.00 20.000          C  
ATOM   1437  H   LEU A  95      21.418  -4.440   0.185  1.00 20.000          H  
ATOM   1438  HA  LEU A  95      24.284  -4.332   0.918  1.00 20.000          H  
ATOM   1439 1HB  LEU A  95      21.881  -2.655   1.762  1.00 20.000          H  
ATOM   1440 2HB  LEU A  95      23.545  -2.351   2.276  1.00 20.000          H  
ATOM   1441  HG  LEU A  95      22.587  -2.218  -0.639  1.00 20.000          H  
ATOM   1442 1HD1 LEU A  95      22.764   0.223  -0.381  1.00 20.000          H  
ATOM   1443 2HD1 LEU A  95      21.584  -0.454   0.731  1.00 20.000          H  
ATOM   1444 3HD1 LEU A  95      23.165   0.020   1.340  1.00 20.000          H  
ATOM   1445 1HD2 LEU A  95      24.782  -1.109  -1.014  1.00 20.000          H  
ATOM   1446 2HD2 LEU A  95      25.199  -1.341   0.692  1.00 20.000          H  
ATOM   1447 3HD2 LEU A  95      25.021  -2.737  -0.389  1.00 20.000          H  
ATOM   1448  N   ILE A  96      21.973  -5.525   2.840  1.00 20.000          N  
ATOM   1449  CA  ILE A  96      21.750  -6.291   4.068  1.00 20.000          C  
ATOM   1450  C   ILE A  96      22.131  -7.771   3.956  1.00 20.000          C  
ATOM   1451  O   ILE A  96      22.759  -8.314   4.861  1.00 20.000          O  
ATOM   1452  CB  ILE A  96      20.312  -6.114   4.624  1.00 20.000          C  
ATOM   1453  CG1 ILE A  96      20.163  -4.633   5.098  1.00 20.000          C  
ATOM   1454  CG2 ILE A  96      19.984  -7.135   5.735  1.00 20.000          C  
ATOM   1455  CD1 ILE A  96      18.760  -4.191   5.523  1.00 20.000          C  
ATOM   1456  H   ILE A  96      21.225  -5.318   2.175  1.00 20.000          H  
ATOM   1457  HA  ILE A  96      22.404  -5.869   4.830  1.00 20.000          H  
ATOM   1458  HB  ILE A  96      19.610  -6.259   3.814  1.00 20.000          H  
ATOM   1459 1HG1 ILE A  96      20.833  -4.477   5.941  1.00 20.000          H  
ATOM   1460 2HG1 ILE A  96      20.489  -3.992   4.285  1.00 20.000          H  
ATOM   1461 1HG2 ILE A  96      18.962  -6.990   6.084  1.00 20.000          H  
ATOM   1462 2HG2 ILE A  96      20.072  -8.143   5.362  1.00 20.000          H  
ATOM   1463 3HG2 ILE A  96      20.675  -7.002   6.569  1.00 20.000          H  
ATOM   1464 1HD1 ILE A  96      18.799  -3.142   5.824  1.00 20.000          H  
ATOM   1465 2HD1 ILE A  96      18.063  -4.294   4.746  1.00 20.000          H  
ATOM   1466 3HD1 ILE A  96      18.418  -4.786   6.366  1.00 20.000          H  
ATOM   1467  N   ARG A  97      21.729  -8.448   2.881  1.00 20.000          N  
ATOM   1468  CA  ARG A  97      22.015  -9.882   2.773  1.00 20.000          C  
ATOM   1469  C   ARG A  97      23.246 -10.202   1.915  1.00 20.000          C  
ATOM   1470  O   ARG A  97      23.487 -11.365   1.584  1.00 20.000          O  
ATOM   1471  CB  ARG A  97      20.823 -10.614   2.180  1.00 20.000          C  
ATOM   1472  CG  ARG A  97      19.510 -10.405   2.919  1.00 20.000          C  
ATOM   1473  CD  ARG A  97      19.455 -10.953   4.305  1.00 20.000          C  
ATOM   1474  NE  ARG A  97      18.131 -10.680   4.919  1.00 20.000          N  
ATOM   1475  CZ  ARG A  97      17.833 -10.763   6.236  1.00 20.000          C  
ATOM   1476  NH1 ARG A  97      18.769 -11.109   7.102  1.00 20.000          N  
ATOM   1477  NH2 ARG A  97      16.598 -10.492   6.677  1.00 20.000          N  
ATOM   1478  H   ARG A  97      21.206  -7.969   2.165  1.00 20.000          H  
ATOM   1479  HA  ARG A  97      22.206 -10.270   3.773  1.00 20.000          H  
ATOM   1480 1HB  ARG A  97      20.675 -10.292   1.149  1.00 20.000          H  
ATOM   1481 2HB  ARG A  97      21.025 -11.686   2.161  1.00 20.000          H  
ATOM   1482 1HG  ARG A  97      19.352  -9.342   2.993  1.00 20.000          H  
ATOM   1483 2HG  ARG A  97      18.704 -10.856   2.345  1.00 20.000          H  
ATOM   1484 1HD  ARG A  97      19.610 -12.031   4.280  1.00 20.000          H  
ATOM   1485 2HD  ARG A  97      20.218 -10.486   4.917  1.00 20.000          H  
ATOM   1486  HE  ARG A  97      17.380 -10.411   4.293  1.00 20.000          H  
ATOM   1487 1HH1 ARG A  97      19.706 -11.314   6.786  1.00 20.000          H  
ATOM   1488 2HH1 ARG A  97      18.551 -11.170   8.086  1.00 20.000          H  
ATOM   1489 1HH2 ARG A  97      15.824 -10.216   6.034  1.00 20.000          H  
ATOM   1490 2HH2 ARG A  97      16.395 -10.557   7.661  1.00 20.000          H  
ATOM   1491  N   ASN A  98      23.947  -9.165   1.455  1.00 20.000          N  
ATOM   1492  CA  ASN A  98      25.153  -9.278   0.621  1.00 20.000          C  
ATOM   1493  C   ASN A  98      24.953 -10.229  -0.562  1.00 20.000          C  
ATOM   1494  O   ASN A  98      25.851 -10.989  -0.931  1.00 20.000          O  
ATOM   1495  CB  ASN A  98      26.321  -9.736   1.474  1.00 20.000          C  
ATOM   1496  CG  ASN A  98      26.675  -8.744   2.546  1.00 20.000          C  
ATOM   1497  OD1 ASN A  98      26.736  -7.528   2.320  1.00 20.000          O  
ATOM   1498  ND2 ASN A  98      26.913  -9.245   3.733  1.00 20.000          N  
ATOM   1499  H   ASN A  98      23.675  -8.246   1.782  1.00 20.000          H  
ATOM   1500  HA  ASN A  98      25.378  -8.291   0.211  1.00 20.000          H  
ATOM   1501 1HB  ASN A  98      26.081 -10.693   1.940  1.00 20.000          H  
ATOM   1502 2HB  ASN A  98      27.193  -9.891   0.841  1.00 20.000          H  
ATOM   1503 1HD2 ASN A  98      27.151  -8.638   4.493  1.00 20.000          H  
ATOM   1504 2HD2 ASN A  98      26.852 -10.233   3.880  1.00 20.000          H  
ATOM   1505  N   THR A  99      23.784 -10.167  -1.170  1.00 20.000          N  
ATOM   1506  CA  THR A  99      23.430 -11.071  -2.249  1.00 20.000          C  
ATOM   1507  C   THR A  99      23.126 -10.360  -3.555  1.00 20.000          C  
ATOM   1508  O   THR A  99      22.351  -9.402  -3.597  1.00 20.000          O  
ATOM   1509  CB  THR A  99      22.236 -11.938  -1.791  1.00 20.000          C  
ATOM   1510  OG1 THR A  99      22.635 -12.719  -0.641  1.00 20.000          O  
ATOM   1511  CG2 THR A  99      21.778 -12.881  -2.894  1.00 20.000          C  
ATOM   1512  H   THR A  99      23.107  -9.505  -0.838  1.00 20.000          H  
ATOM   1513  HA  THR A  99      24.272 -11.737  -2.426  1.00 20.000          H  
ATOM   1514  HB  THR A  99      21.409 -11.289  -1.507  1.00 20.000          H  
ATOM   1515  HG1 THR A  99      22.902 -12.130   0.117  1.00 20.000          H  
ATOM   1516 1HG2 THR A  99      20.945 -13.476  -2.528  1.00 20.000          H  
ATOM   1517 2HG2 THR A  99      21.454 -12.316  -3.767  1.00 20.000          H  
ATOM   1518 3HG2 THR A  99      22.598 -13.539  -3.174  1.00 20.000          H  
ATOM   1519  N   SER A 100      23.754 -10.843  -4.621  1.00 20.000          N  
ATOM   1520  CA  SER A 100      23.607 -10.290  -5.962  1.00 20.000          C  
ATOM   1521  C   SER A 100      22.265 -10.606  -6.626  1.00 20.000          C  
ATOM   1522  O   SER A 100      21.563 -11.554  -6.250  1.00 20.000          O  
ATOM   1523  CB  SER A 100      24.745 -10.787  -6.831  1.00 20.000          C  
ATOM   1524  OG  SER A 100      24.665 -12.176  -7.035  1.00 20.000          O  
ATOM   1525  H   SER A 100      24.376 -11.630  -4.494  1.00 20.000          H  
ATOM   1526  HA  SER A 100      23.702  -9.216  -5.894  1.00 20.000          H  
ATOM   1527 1HB  SER A 100      24.712 -10.272  -7.792  1.00 20.000          H  
ATOM   1528 2HB  SER A 100      25.694 -10.537  -6.361  1.00 20.000          H  
ATOM   1529  HG  SER A 100      25.405 -12.406  -7.605  1.00 20.000          H  
ATOM   1530  N   GLY A 101      21.954  -9.849  -7.680  1.00 20.000          N  
ATOM   1531  CA  GLY A 101      20.748 -10.058  -8.468  1.00 20.000          C  
ATOM   1532  C   GLY A 101      20.767  -9.279  -9.782  1.00 20.000          C  
ATOM   1533  O   GLY A 101      21.786  -8.688 -10.170  1.00 20.000          O  
ATOM   1534  H   GLY A 101      22.562  -9.056  -7.888  1.00 20.000          H  
ATOM   1535 1HA  GLY A 101      20.638 -11.120  -8.678  1.00 20.000          H  
ATOM   1536 2HA  GLY A 101      19.881  -9.758  -7.880  1.00 20.000          H  
ATOM   1537  N   LYS A 102      19.646  -9.327 -10.501  1.00 20.000          N  
ATOM   1538  CA  LYS A 102      19.572  -8.685 -11.805  1.00 20.000          C  
ATOM   1539  C   LYS A 102      18.175  -8.219 -12.175  1.00 20.000          C  
ATOM   1540  O   LYS A 102      17.165  -8.779 -11.710  1.00 20.000          O  
ATOM   1541  CB  LYS A 102      20.093  -9.632 -12.883  1.00 20.000          C  
ATOM   1542  CG  LYS A 102      19.272 -10.907 -13.053  1.00 20.000          C  
ATOM   1543  CD  LYS A 102      19.876 -11.828 -14.106  1.00 20.000          C  
ATOM   1544  CE  LYS A 102      19.026 -13.082 -14.297  1.00 20.000          C  
ATOM   1545  NZ  LYS A 102      19.606 -13.999 -15.325  1.00 20.000          N  
ATOM   1546  H   LYS A 102      18.837  -9.807 -10.133  1.00 20.000          H  
ATOM   1547  HA  LYS A 102      20.217  -7.807 -11.795  1.00 20.000          H  
ATOM   1548 1HB  LYS A 102      20.104  -9.107 -13.841  1.00 20.000          H  
ATOM   1549 2HB  LYS A 102      21.121  -9.913 -12.655  1.00 20.000          H  
ATOM   1550 1HG  LYS A 102      19.232 -11.431 -12.105  1.00 20.000          H  
ATOM   1551 2HG  LYS A 102      18.255 -10.653 -13.350  1.00 20.000          H  
ATOM   1552 1HD  LYS A 102      19.947 -11.295 -15.054  1.00 20.000          H  
ATOM   1553 2HD  LYS A 102      20.880 -12.123 -13.798  1.00 20.000          H  
ATOM   1554 1HE  LYS A 102      18.958 -13.612 -13.347  1.00 20.000          H  
ATOM   1555 2HE  LYS A 102      18.023 -12.789 -14.609  1.00 20.000          H  
ATOM   1556 1HZ  LYS A 102      19.018 -14.815 -15.422  1.00 20.000          H  
ATOM   1557 2HZ  LYS A 102      19.662 -13.519 -16.214  1.00 20.000          H  
ATOM   1558 3HZ  LYS A 102      20.532 -14.286 -15.040  1.00 20.000          H  
ATOM   1559  N   ILE A 103      18.159  -7.194 -13.028  1.00 20.000          N  
ATOM   1560  CA  ILE A 103      16.962  -6.611 -13.639  1.00 20.000          C  
ATOM   1561  C   ILE A 103      17.216  -6.435 -15.140  1.00 20.000          C  
ATOM   1562  O   ILE A 103      18.348  -6.196 -15.555  1.00 20.000          O  
ATOM   1563  CB  ILE A 103      16.565  -5.232 -12.994  1.00 20.000          C  
ATOM   1564  CG1 ILE A 103      16.265  -5.381 -11.500  1.00 20.000          C  
ATOM   1565  CG2 ILE A 103      15.343  -4.625 -13.693  1.00 20.000          C  
ATOM   1566  CD1 ILE A 103      16.142  -4.062 -10.743  1.00 20.000          C  
ATOM   1567  H   ILE A 103      19.080  -6.819 -13.299  1.00 20.000          H  
ATOM   1568  HA  ILE A 103      16.135  -7.303 -13.532  1.00 20.000          H  
ATOM   1569  HB  ILE A 103      17.366  -4.556 -13.089  1.00 20.000          H  
ATOM   1570 1HG1 ILE A 103      15.352  -5.902 -11.382  1.00 20.000          H  
ATOM   1571 2HG1 ILE A 103      17.036  -5.962 -11.050  1.00 20.000          H  
ATOM   1572 1HG2 ILE A 103      15.093  -3.668 -13.272  1.00 20.000          H  
ATOM   1573 2HG2 ILE A 103      15.536  -4.486 -14.721  1.00 20.000          H  
ATOM   1574 3HG2 ILE A 103      14.520  -5.275 -13.580  1.00 20.000          H  
ATOM   1575 1HD1 ILE A 103      15.939  -4.276  -9.695  1.00 20.000          H  
ATOM   1576 2HD1 ILE A 103      17.070  -3.506 -10.821  1.00 20.000          H  
ATOM   1577 3HD1 ILE A 103      15.341  -3.453 -11.131  1.00 20.000          H  
ATOM   1578  N   GLN A 104      16.195  -6.632 -15.958  1.00 20.000          N  
ATOM   1579  CA  GLN A 104      16.298  -6.316 -17.381  1.00 20.000          C  
ATOM   1580  C   GLN A 104      15.344  -5.155 -17.626  1.00 20.000          C  
ATOM   1581  O   GLN A 104      14.198  -5.206 -17.166  1.00 20.000          O  
ATOM   1582  CB  GLN A 104      15.973  -7.535 -18.251  1.00 20.000          C  
ATOM   1583  CG  GLN A 104      15.943  -7.293 -19.790  1.00 20.000          C  
ATOM   1584  CD  GLN A 104      17.316  -6.946 -20.411  1.00 20.000          C  
ATOM   1585  OE1 GLN A 104      18.350  -7.502 -20.038  1.00 20.000          O  
ATOM   1586  NE2 GLN A 104      17.297  -6.043 -21.395  1.00 20.000          N  
ATOM   1587  H   GLN A 104      15.284  -6.906 -15.566  1.00 20.000          H  
ATOM   1588  HA  GLN A 104      17.310  -5.981 -17.613  1.00 20.000          H  
ATOM   1589 1HB  GLN A 104      16.709  -8.314 -18.055  1.00 20.000          H  
ATOM   1590 2HB  GLN A 104      15.001  -7.929 -17.957  1.00 20.000          H  
ATOM   1591 1HG  GLN A 104      15.581  -8.201 -20.269  1.00 20.000          H  
ATOM   1592 2HG  GLN A 104      15.262  -6.469 -20.007  1.00 20.000          H  
ATOM   1593 1HE2 GLN A 104      18.169  -5.747 -21.885  1.00 20.000          H  
ATOM   1594 2HE2 GLN A 104      16.431  -5.636 -21.686  1.00 20.000          H  
ATOM   1595  N   CYS A 105      15.799  -4.071 -18.264  1.00 20.000          N  
ATOM   1596  CA  CYS A 105      14.830  -2.993 -18.469  1.00 20.000          C  
ATOM   1597  C   CYS A 105      14.724  -2.560 -19.938  1.00 20.000          C  
ATOM   1598  O   CYS A 105      15.690  -2.609 -20.711  1.00 20.000          O  
ATOM   1599  CB  CYS A 105      15.126  -1.755 -17.624  1.00 20.000          C  
ATOM   1600  SG  CYS A 105      15.275  -1.944 -15.890  1.00 20.000          S  
ATOM   1601  H   CYS A 105      16.759  -4.034 -18.642  1.00 20.000          H  
ATOM   1602  HA  CYS A 105      13.847  -3.350 -18.173  1.00 20.000          H  
ATOM   1603 1HB  CYS A 105      15.958  -1.244 -17.961  1.00 20.000          H  
ATOM   1604 2HB  CYS A 105      14.273  -1.118 -17.759  1.00 20.000          H  
ATOM   1605  HG  CYS A 105      16.109  -2.981 -15.949  1.00 20.000          H  
ATOM   1606  N   GLN A 106      13.543  -2.059 -20.293  1.00 20.000          N  
ATOM   1607  CA  GLN A 106      13.263  -1.506 -21.619  1.00 20.000          C  
ATOM   1608  C   GLN A 106      13.156   0.022 -21.588  1.00 20.000          C  
ATOM   1609  O   GLN A 106      12.170   0.575 -21.090  1.00 20.000          O  
ATOM   1610  CB  GLN A 106      11.956  -2.107 -22.135  1.00 20.000          C  
ATOM   1611  CG  GLN A 106      11.501  -1.693 -23.473  1.00 20.000          C  
ATOM   1612  CD  GLN A 106      10.119  -2.256 -23.757  1.00 20.000          C  
ATOM   1613  OE1 GLN A 106       9.352  -2.619 -22.830  1.00 20.000          O  
ATOM   1614  NE2 GLN A 106       9.762  -2.336 -25.032  1.00 20.000          N  
ATOM   1615  H   GLN A 106      12.800  -2.085 -19.585  1.00 20.000          H  
ATOM   1616  HA  GLN A 106      14.075  -1.783 -22.289  1.00 20.000          H  
ATOM   1617 1HB  GLN A 106      12.038  -3.195 -22.140  1.00 20.000          H  
ATOM   1618 2HB  GLN A 106      11.190  -1.862 -21.495  1.00 20.000          H  
ATOM   1619 1HG  GLN A 106      11.468  -0.610 -23.545  1.00 20.000          H  
ATOM   1620 2HG  GLN A 106      12.179  -2.105 -24.200  1.00 20.000          H  
ATOM   1621 1HE2 GLN A 106       8.863  -2.697 -25.276  1.00 20.000          H  
ATOM   1622 2HE2 GLN A 106      10.382  -2.023 -25.783  1.00 20.000          H  
ATOM   1623  N   PHE A 107      14.167   0.718 -22.108  1.00 20.000          N  
ATOM   1624  CA  PHE A 107      14.171   2.190 -22.077  1.00 20.000          C  
ATOM   1625  C   PHE A 107      13.418   2.728 -23.291  1.00 20.000          C  
ATOM   1626  O   PHE A 107      13.888   2.580 -24.427  1.00 20.000          O  
ATOM   1627  CB  PHE A 107      15.607   2.746 -22.076  1.00 20.000          C  
ATOM   1628  CG  PHE A 107      15.686   4.221 -21.769  1.00 20.000          C  
ATOM   1629  CD1 PHE A 107      15.987   4.659 -20.472  1.00 20.000          C  
ATOM   1630  CD2 PHE A 107      15.430   5.177 -22.737  1.00 20.000          C  
ATOM   1631  CE1 PHE A 107      16.027   5.994 -20.169  1.00 20.000          C  
ATOM   1632  CE2 PHE A 107      15.468   6.515 -22.427  1.00 20.000          C  
ATOM   1633  CZ  PHE A 107      15.764   6.922 -21.140  1.00 20.000          C  
ATOM   1634  H   PHE A 107      14.948   0.204 -22.498  1.00 20.000          H  
ATOM   1635  HA  PHE A 107      13.650   2.544 -21.191  1.00 20.000          H  
ATOM   1636 1HB  PHE A 107      16.192   2.228 -21.345  1.00 20.000          H  
ATOM   1637 2HB  PHE A 107      16.074   2.577 -23.042  1.00 20.000          H  
ATOM   1638  HD1 PHE A 107      16.200   3.941 -19.695  1.00 20.000          H  
ATOM   1639  HD2 PHE A 107      15.183   4.870 -23.758  1.00 20.000          H  
ATOM   1640  HE1 PHE A 107      16.262   6.325 -19.157  1.00 20.000          H  
ATOM   1641  HE2 PHE A 107      15.252   7.261 -23.197  1.00 20.000          H  
ATOM   1642  HZ  PHE A 107      15.784   7.989 -20.897  1.00 20.000          H  
ATOM   1643  N   LEU A 108      12.241   3.315 -23.066  1.00 20.000          N  
ATOM   1644  CA  LEU A 108      11.369   3.767 -24.145  1.00 20.000          C  
ATOM   1645  C   LEU A 108      11.694   5.178 -24.637  1.00 20.000          C  
ATOM   1646  O   LEU A 108      12.252   5.995 -23.910  1.00 20.000          O  
ATOM   1647  CB  LEU A 108       9.919   3.711 -23.655  1.00 20.000          C  
ATOM   1648  CG  LEU A 108       9.400   2.311 -23.190  1.00 20.000          C  
ATOM   1649  CD1 LEU A 108       8.022   2.483 -22.574  1.00 20.000          C  
ATOM   1650  CD2 LEU A 108       9.344   1.331 -24.374  1.00 20.000          C  
ATOM   1651  H   LEU A 108      11.892   3.435 -22.106  1.00 20.000          H  
ATOM   1652  HA  LEU A 108      11.498   3.093 -24.989  1.00 20.000          H  
ATOM   1653 1HB  LEU A 108       9.817   4.394 -22.815  1.00 20.000          H  
ATOM   1654 2HB  LEU A 108       9.267   4.059 -24.450  1.00 20.000          H  
ATOM   1655  HG  LEU A 108      10.067   1.910 -22.419  1.00 20.000          H  
ATOM   1656 1HD1 LEU A 108       7.661   1.515 -22.227  1.00 20.000          H  
ATOM   1657 2HD1 LEU A 108       8.095   3.166 -21.726  1.00 20.000          H  
ATOM   1658 3HD1 LEU A 108       7.332   2.886 -23.312  1.00 20.000          H  
ATOM   1659 1HD2 LEU A 108       8.970   0.375 -24.021  1.00 20.000          H  
ATOM   1660 2HD2 LEU A 108       8.675   1.714 -25.144  1.00 20.000          H  
ATOM   1661 3HD2 LEU A 108      10.327   1.193 -24.793  1.00 20.000          H  
ATOM   1662  N   ASP A 109      11.248   5.497 -25.858  1.00 20.000          N  
ATOM   1663  CA  ASP A 109      11.430   6.819 -26.493  1.00 20.000          C  
ATOM   1664  C   ASP A 109      10.809   7.962 -25.680  1.00 20.000          C  
ATOM   1665  O   ASP A 109      11.161   9.128 -25.836  1.00 20.000          O  
ATOM   1666  CB  ASP A 109      10.774   6.841 -27.877  1.00 20.000          C  
ATOM   1667  CG  ASP A 109      11.460   5.980 -28.947  1.00 20.000          C  
ATOM   1668  OD1 ASP A 109      12.563   5.525 -28.757  1.00 20.000          O  
ATOM   1669  OD2 ASP A 109      10.836   5.773 -29.956  1.00 20.000          O  
ATOM   1670  H   ASP A 109      10.803   4.772 -26.406  1.00 20.000          H  
ATOM   1671  HA  ASP A 109      12.501   7.006 -26.593  1.00 20.000          H  
ATOM   1672 1HB  ASP A 109       9.737   6.522 -27.789  1.00 20.000          H  
ATOM   1673 2HB  ASP A 109      10.759   7.871 -28.238  1.00 20.000          H  
ATOM   1674  N   SER A 110       9.845   7.599 -24.841  1.00 20.000          N  
ATOM   1675  CA  SER A 110       9.081   8.467 -23.953  1.00 20.000          C  
ATOM   1676  C   SER A 110       9.856   8.821 -22.683  1.00 20.000          C  
ATOM   1677  O   SER A 110       9.386   9.605 -21.841  1.00 20.000          O  
ATOM   1678  CB  SER A 110       7.832   7.736 -23.545  1.00 20.000          C  
ATOM   1679  OG  SER A 110       8.159   6.632 -22.739  1.00 20.000          O  
ATOM   1680  H   SER A 110       9.631   6.613 -24.799  1.00 20.000          H  
ATOM   1681  HA  SER A 110       8.834   9.387 -24.486  1.00 20.000          H  
ATOM   1682 1HB  SER A 110       7.198   8.397 -22.999  1.00 20.000          H  
ATOM   1683 2HB  SER A 110       7.289   7.405 -24.428  1.00 20.000          H  
ATOM   1684  HG  SER A 110       7.314   6.215 -22.515  1.00 20.000          H  
ATOM   1685  N   ASN A 111      11.023   8.177 -22.527  1.00 20.000          N  
ATOM   1686  CA  ASN A 111      11.945   8.232 -21.396  1.00 20.000          C  
ATOM   1687  C   ASN A 111      11.377   7.532 -20.166  1.00 20.000          C  
ATOM   1688  O   ASN A 111      11.916   7.625 -19.056  1.00 20.000          O  
ATOM   1689  CB  ASN A 111      12.351   9.666 -21.106  1.00 20.000          C  
ATOM   1690  CG  ASN A 111      13.091  10.290 -22.276  1.00 20.000          C  
ATOM   1691  OD1 ASN A 111      14.029   9.714 -22.853  1.00 20.000          O  
ATOM   1692  ND2 ASN A 111      12.666  11.462 -22.639  1.00 20.000          N  
ATOM   1693  H   ASN A 111      11.325   7.554 -23.277  1.00 20.000          H  
ATOM   1694  HA  ASN A 111      12.843   7.682 -21.677  1.00 20.000          H  
ATOM   1695 1HB  ASN A 111      11.491  10.279 -20.857  1.00 20.000          H  
ATOM   1696 2HB  ASN A 111      13.005   9.676 -20.243  1.00 20.000          H  
ATOM   1697 1HD2 ASN A 111      13.071  11.935 -23.424  1.00 20.000          H  
ATOM   1698 2HD2 ASN A 111      11.905  11.883 -22.151  1.00 20.000          H  
ATOM   1699  N   LYS A 112      10.307   6.774 -20.378  1.00 20.000          N  
ATOM   1700  CA  LYS A 112       9.745   5.943 -19.338  1.00 20.000          C  
ATOM   1701  C   LYS A 112      10.473   4.602 -19.415  1.00 20.000          C  
ATOM   1702  O   LYS A 112      10.546   3.988 -20.483  1.00 20.000          O  
ATOM   1703  CB  LYS A 112       8.236   5.795 -19.540  1.00 20.000          C  
ATOM   1704  CG  LYS A 112       7.486   5.065 -18.428  1.00 20.000          C  
ATOM   1705  CD  LYS A 112       5.978   4.880 -18.782  1.00 20.000          C  
ATOM   1706  CE  LYS A 112       5.146   6.187 -18.663  1.00 20.000          C  
ATOM   1707  NZ  LYS A 112       3.706   5.950 -18.997  1.00 20.000          N  
ATOM   1708  H   LYS A 112       9.870   6.779 -21.299  1.00 20.000          H  
ATOM   1709  HA  LYS A 112       9.939   6.383 -18.363  1.00 20.000          H  
ATOM   1710 1HB  LYS A 112       7.808   6.787 -19.658  1.00 20.000          H  
ATOM   1711 2HB  LYS A 112       8.056   5.255 -20.465  1.00 20.000          H  
ATOM   1712 1HG  LYS A 112       7.947   4.097 -18.277  1.00 20.000          H  
ATOM   1713 2HG  LYS A 112       7.574   5.631 -17.500  1.00 20.000          H  
ATOM   1714 1HD  LYS A 112       5.898   4.508 -19.805  1.00 20.000          H  
ATOM   1715 2HD  LYS A 112       5.540   4.139 -18.117  1.00 20.000          H  
ATOM   1716 1HE  LYS A 112       5.206   6.557 -17.644  1.00 20.000          H  
ATOM   1717 2HE  LYS A 112       5.533   6.947 -19.339  1.00 20.000          H  
ATOM   1718 1HZ  LYS A 112       3.171   6.810 -18.903  1.00 20.000          H  
ATOM   1719 2HZ  LYS A 112       3.631   5.624 -19.950  1.00 20.000          H  
ATOM   1720 3HZ  LYS A 112       3.323   5.261 -18.373  1.00 20.000          H  
ATOM   1721  N   LEU A 113      11.053   4.168 -18.313  1.00 20.000          N  
ATOM   1722  CA  LEU A 113      11.765   2.912 -18.296  1.00 20.000          C  
ATOM   1723  C   LEU A 113      10.916   1.804 -17.688  1.00 20.000          C  
ATOM   1724  O   LEU A 113      10.400   1.937 -16.576  1.00 20.000          O  
ATOM   1725  CB  LEU A 113      13.077   3.069 -17.500  1.00 20.000          C  
ATOM   1726  CG  LEU A 113      13.973   1.817 -17.375  1.00 20.000          C  
ATOM   1727  CD1 LEU A 113      14.465   1.482 -18.694  1.00 20.000          C  
ATOM   1728  CD2 LEU A 113      15.118   2.080 -16.468  1.00 20.000          C  
ATOM   1729  H   LEU A 113      11.036   4.734 -17.469  1.00 20.000          H  
ATOM   1730  HA  LEU A 113      11.985   2.644 -19.326  1.00 20.000          H  
ATOM   1731 1HB  LEU A 113      13.666   3.857 -17.970  1.00 20.000          H  
ATOM   1732 2HB  LEU A 113      12.827   3.395 -16.488  1.00 20.000          H  
ATOM   1733  HG  LEU A 113      13.397   0.984 -16.992  1.00 20.000          H  
ATOM   1734 1HD1 LEU A 113      15.088   0.658 -18.672  1.00 20.000          H  
ATOM   1735 2HD1 LEU A 113      13.652   1.271 -19.298  1.00 20.000          H  
ATOM   1736 3HD1 LEU A 113      15.010   2.299 -19.082  1.00 20.000          H  
ATOM   1737 1HD2 LEU A 113      15.745   1.191 -16.397  1.00 20.000          H  
ATOM   1738 2HD2 LEU A 113      15.696   2.899 -16.871  1.00 20.000          H  
ATOM   1739 3HD2 LEU A 113      14.740   2.338 -15.478  1.00 20.000          H  
ATOM   1740  N   ASN A 114      10.754   0.720 -18.437  1.00 20.000          N  
ATOM   1741  CA  ASN A 114      10.002  -0.457 -18.008  1.00 20.000          C  
ATOM   1742  C   ASN A 114      10.929  -1.434 -17.301  1.00 20.000          C  
ATOM   1743  O   ASN A 114      11.744  -2.091 -17.960  1.00 20.000          O  
ATOM   1744  CB  ASN A 114       9.390  -1.129 -19.207  1.00 20.000          C  
ATOM   1745  CG  ASN A 114       8.540  -2.330 -18.921  1.00 20.000          C  
ATOM   1746  OD1 ASN A 114       8.113  -2.588 -17.774  1.00 20.000          O  
ATOM   1747  ND2 ASN A 114       8.306  -3.092 -19.978  1.00 20.000          N  
ATOM   1748  H   ASN A 114      11.192   0.705 -19.366  1.00 20.000          H  
ATOM   1749  HA  ASN A 114       9.227  -0.156 -17.298  1.00 20.000          H  
ATOM   1750 1HB  ASN A 114       8.838  -0.410 -19.802  1.00 20.000          H  
ATOM   1751 2HB  ASN A 114      10.181  -1.453 -19.788  1.00 20.000          H  
ATOM   1752 1HD2 ASN A 114       7.760  -3.924 -19.900  1.00 20.000          H  
ATOM   1753 2HD2 ASN A 114       8.706  -2.841 -20.897  1.00 20.000          H  
ATOM   1754  N   CYS A 115      10.860  -1.496 -15.975  1.00 20.000          N  
ATOM   1755  CA  CYS A 115      11.796  -2.315 -15.227  1.00 20.000          C  
ATOM   1756  C   CYS A 115      11.199  -3.630 -14.747  1.00 20.000          C  
ATOM   1757  O   CYS A 115      10.189  -3.609 -14.047  1.00 20.000          O  
ATOM   1758  CB  CYS A 115      12.217  -1.549 -13.961  1.00 20.000          C  
ATOM   1759  SG  CYS A 115      12.985   0.075 -14.237  1.00 20.000          S  
ATOM   1760  H   CYS A 115      10.153  -0.959 -15.460  1.00 20.000          H  
ATOM   1761  HA  CYS A 115      12.635  -2.544 -15.862  1.00 20.000          H  
ATOM   1762 1HB  CYS A 115      11.335  -1.391 -13.336  1.00 20.000          H  
ATOM   1763 2HB  CYS A 115      12.914  -2.157 -13.391  1.00 20.000          H  
ATOM   1764  HG  CYS A 115      13.864  -0.348 -15.143  1.00 20.000          H  
ATOM   1765  N   LEU A 116      11.824  -4.785 -15.063  1.00 20.000          N  
ATOM   1766  CA  LEU A 116      11.325  -6.046 -14.497  1.00 20.000          C  
ATOM   1767  C   LEU A 116      12.480  -6.912 -13.981  1.00 20.000          C  
ATOM   1768  O   LEU A 116      13.433  -7.249 -14.699  1.00 20.000          O  
ATOM   1769  CB  LEU A 116      10.427  -6.819 -15.488  1.00 20.000          C  
ATOM   1770  CG  LEU A 116       9.698  -8.116 -14.888  1.00 20.000          C  
ATOM   1771  CD1 LEU A 116       8.341  -8.315 -15.550  1.00 20.000          C  
ATOM   1772  CD2 LEU A 116      10.537  -9.376 -15.151  1.00 20.000          C  
ATOM   1773  H   LEU A 116      12.626  -4.805 -15.704  1.00 20.000          H  
ATOM   1774  HA  LEU A 116      10.701  -5.803 -13.648  1.00 20.000          H  
ATOM   1775 1HB  LEU A 116       9.660  -6.140 -15.853  1.00 20.000          H  
ATOM   1776 2HB  LEU A 116      11.039  -7.136 -16.332  1.00 20.000          H  
ATOM   1777  HG  LEU A 116       9.546  -7.982 -13.811  1.00 20.000          H  
ATOM   1778 1HD1 LEU A 116       7.856  -9.198 -15.122  1.00 20.000          H  
ATOM   1779 2HD1 LEU A 116       7.723  -7.454 -15.375  1.00 20.000          H  
ATOM   1780 3HD1 LEU A 116       8.468  -8.455 -16.622  1.00 20.000          H  
ATOM   1781 1HD2 LEU A 116      10.023 -10.234 -14.741  1.00 20.000          H  
ATOM   1782 2HD2 LEU A 116      10.665  -9.510 -16.224  1.00 20.000          H  
ATOM   1783 3HD2 LEU A 116      11.504  -9.305 -14.694  1.00 20.000          H  
ATOM   1784  N   ALA A 117      12.389  -7.233 -12.696  1.00 20.000          N  
ATOM   1785  CA  ALA A 117      13.388  -7.987 -11.938  1.00 20.000          C  
ATOM   1786  C   ALA A 117      13.283  -9.491 -12.117  1.00 20.000          C  
ATOM   1787  O   ALA A 117      12.226 -10.012 -12.447  1.00 20.000          O  
ATOM   1788  CB  ALA A 117      13.246  -7.643 -10.481  1.00 20.000          C  
ATOM   1789  H   ALA A 117      11.548  -6.909 -12.201  1.00 20.000          H  
ATOM   1790  HA  ALA A 117      14.365  -7.691 -12.285  1.00 20.000          H  
ATOM   1791 1HB  ALA A 117      14.001  -8.163  -9.898  1.00 20.000          H  
ATOM   1792 2HB  ALA A 117      13.352  -6.573 -10.339  1.00 20.000          H  
ATOM   1793 3HB  ALA A 117      12.265  -7.947 -10.154  1.00 20.000          H  
ATOM   1794  N   LYS A 118      14.356 -10.232 -11.817  1.00 20.000          N  
ATOM   1795  CA  LYS A 118      14.238 -11.700 -11.901  1.00 20.000          C  
ATOM   1796  C   LYS A 118      13.133 -12.267 -10.982  1.00 20.000          C  
ATOM   1797  O   LYS A 118      12.528 -13.303 -11.281  1.00 20.000          O  
ATOM   1798  CB  LYS A 118      15.565 -12.404 -11.553  1.00 20.000          C  
ATOM   1799  CG  LYS A 118      16.027 -12.300 -10.062  1.00 20.000          C  
ATOM   1800  CD  LYS A 118      17.333 -13.107  -9.806  1.00 20.000          C  
ATOM   1801  CE  LYS A 118      17.780 -13.029  -8.327  1.00 20.000          C  
ATOM   1802  NZ  LYS A 118      18.994 -13.883  -8.043  1.00 20.000          N  
ATOM   1803  H   LYS A 118      15.250  -9.780 -11.594  1.00 20.000          H  
ATOM   1804  HA  LYS A 118      13.979 -11.955 -12.929  1.00 20.000          H  
ATOM   1805 1HB  LYS A 118      15.486 -13.461 -11.802  1.00 20.000          H  
ATOM   1806 2HB  LYS A 118      16.362 -11.984 -12.168  1.00 20.000          H  
ATOM   1807 1HG  LYS A 118      16.193 -11.251  -9.808  1.00 20.000          H  
ATOM   1808 2HG  LYS A 118      15.259 -12.697  -9.404  1.00 20.000          H  
ATOM   1809 1HD  LYS A 118      17.164 -14.153 -10.070  1.00 20.000          H  
ATOM   1810 2HD  LYS A 118      18.129 -12.719 -10.434  1.00 20.000          H  
ATOM   1811 1HE  LYS A 118      18.023 -11.993  -8.097  1.00 20.000          H  
ATOM   1812 2HE  LYS A 118      16.962 -13.353  -7.684  1.00 20.000          H  
ATOM   1813 1HZ  LYS A 118      19.252 -13.786  -7.064  1.00 20.000          H  
ATOM   1814 2HZ  LYS A 118      18.776 -14.849  -8.235  1.00 20.000          H  
ATOM   1815 3HZ  LYS A 118      19.776 -13.607  -8.618  1.00 20.000          H  
ATOM   1816  N   ASP A 119      12.826 -11.552  -9.892  1.00 20.000          N  
ATOM   1817  CA  ASP A 119      11.812 -11.939  -8.910  1.00 20.000          C  
ATOM   1818  C   ASP A 119      10.417 -11.427  -9.296  1.00 20.000          C  
ATOM   1819  O   ASP A 119       9.447 -11.568  -8.547  1.00 20.000          O  
ATOM   1820  CB  ASP A 119      12.252 -11.459  -7.530  1.00 20.000          C  
ATOM   1821  CG  ASP A 119      12.348  -9.960  -7.427  1.00 20.000          C  
ATOM   1822  OD1 ASP A 119      11.791  -9.272  -8.267  1.00 20.000          O  
ATOM   1823  OD2 ASP A 119      13.042  -9.499  -6.557  1.00 20.000          O  
ATOM   1824  H   ASP A 119      13.352 -10.704  -9.703  1.00 20.000          H  
ATOM   1825  HA  ASP A 119      11.766 -13.027  -8.883  1.00 20.000          H  
ATOM   1826 1HB  ASP A 119      11.553 -11.818  -6.789  1.00 20.000          H  
ATOM   1827 2HB  ASP A 119      13.225 -11.888  -7.291  1.00 20.000          H  
ATOM   1828  N   GLN A 120      10.344 -10.891 -10.513  1.00 20.000          N  
ATOM   1829  CA  GLN A 120       9.202 -10.345 -11.225  1.00 20.000          C  
ATOM   1830  C   GLN A 120       8.691  -9.020 -10.710  1.00 20.000          C  
ATOM   1831  O   GLN A 120       7.674  -8.534 -11.196  1.00 20.000          O  
ATOM   1832  CB  GLN A 120       8.067 -11.369 -11.267  1.00 20.000          C  
ATOM   1833  CG  GLN A 120       8.514 -12.713 -11.834  1.00 20.000          C  
ATOM   1834  CD  GLN A 120       9.063 -12.585 -13.228  1.00 20.000          C  
ATOM   1835  OE1 GLN A 120       8.332 -12.193 -14.148  1.00 20.000          O  
ATOM   1836  NE2 GLN A 120      10.357 -12.888 -13.406  1.00 20.000          N  
ATOM   1837  H   GLN A 120      11.209 -10.803 -11.041  1.00 20.000          H  
ATOM   1838  HA  GLN A 120       9.527 -10.165 -12.250  1.00 20.000          H  
ATOM   1839 1HB  GLN A 120       7.657 -11.519 -10.273  1.00 20.000          H  
ATOM   1840 2HB  GLN A 120       7.263 -10.990 -11.898  1.00 20.000          H  
ATOM   1841 1HG  GLN A 120       9.290 -13.144 -11.206  1.00 20.000          H  
ATOM   1842 2HG  GLN A 120       7.656 -13.378 -11.867  1.00 20.000          H  
ATOM   1843 1HE2 GLN A 120      10.769 -12.806 -14.312  1.00 20.000          H  
ATOM   1844 2HE2 GLN A 120      10.955 -13.187 -12.621  1.00 20.000          H  
ATOM   1845  N   LYS A 121       9.429  -8.380  -9.807  1.00 20.000          N  
ATOM   1846  CA  LYS A 121       9.068  -7.029  -9.400  1.00 20.000          C  
ATOM   1847  C   LYS A 121       9.007  -6.187 -10.660  1.00 20.000          C  
ATOM   1848  O   LYS A 121       9.903  -6.268 -11.505  1.00 20.000          O  
ATOM   1849  CB  LYS A 121      10.092  -6.442  -8.437  1.00 20.000          C  
ATOM   1850  CG  LYS A 121       9.721  -5.072  -7.840  1.00 20.000          C  
ATOM   1851  CD  LYS A 121      10.833  -4.538  -6.924  1.00 20.000          C  
ATOM   1852  CE  LYS A 121      10.879  -5.299  -5.605  1.00 20.000          C  
ATOM   1853  NZ  LYS A 121      11.867  -4.759  -4.683  1.00 20.000          N  
ATOM   1854  H   LYS A 121      10.240  -8.853  -9.374  1.00 20.000          H  
ATOM   1855  HA  LYS A 121       8.082  -7.037  -8.935  1.00 20.000          H  
ATOM   1856 1HB  LYS A 121      10.256  -7.159  -7.642  1.00 20.000          H  
ATOM   1857 2HB  LYS A 121      11.036  -6.319  -8.951  1.00 20.000          H  
ATOM   1858 1HG  LYS A 121       9.562  -4.352  -8.643  1.00 20.000          H  
ATOM   1859 2HG  LYS A 121       8.791  -5.164  -7.275  1.00 20.000          H  
ATOM   1860 1HD  LYS A 121      11.797  -4.643  -7.427  1.00 20.000          H  
ATOM   1861 2HD  LYS A 121      10.662  -3.480  -6.720  1.00 20.000          H  
ATOM   1862 1HE  LYS A 121       9.898  -5.247  -5.135  1.00 20.000          H  
ATOM   1863 2HE  LYS A 121      11.134  -6.338  -5.782  1.00 20.000          H  
ATOM   1864 1HZ  LYS A 121      11.819  -5.321  -3.824  1.00 20.000          H  
ATOM   1865 2HZ  LYS A 121      12.791  -4.828  -5.075  1.00 20.000          H  
ATOM   1866 3HZ  LYS A 121      11.666  -3.803  -4.456  1.00 20.000          H  
ATOM   1867  N   GLN A 122       7.960  -5.380 -10.815  1.00 20.000          N  
ATOM   1868  CA  GLN A 122       7.842  -4.587 -12.030  1.00 20.000          C  
ATOM   1869  C   GLN A 122       7.245  -3.227 -11.820  1.00 20.000          C  
ATOM   1870  O   GLN A 122       6.184  -3.067 -11.197  1.00 20.000          O  
ATOM   1871  CB  GLN A 122       7.000  -5.294 -13.105  1.00 20.000          C  
ATOM   1872  CG  GLN A 122       6.886  -4.485 -14.451  1.00 20.000          C  
ATOM   1873  CD  GLN A 122       6.109  -5.185 -15.516  1.00 20.000          C  
ATOM   1874  OE1 GLN A 122       5.301  -6.072 -15.223  1.00 20.000          O  
ATOM   1875  NE2 GLN A 122       6.331  -4.805 -16.777  1.00 20.000          N  
ATOM   1876  H   GLN A 122       7.270  -5.304 -10.063  1.00 20.000          H  
ATOM   1877  HA  GLN A 122       8.838  -4.446 -12.416  1.00 20.000          H  
ATOM   1878 1HB  GLN A 122       7.434  -6.269 -13.313  1.00 20.000          H  
ATOM   1879 2HB  GLN A 122       5.997  -5.454 -12.728  1.00 20.000          H  
ATOM   1880 1HG  GLN A 122       6.376  -3.541 -14.267  1.00 20.000          H  
ATOM   1881 2HG  GLN A 122       7.887  -4.296 -14.838  1.00 20.000          H  
ATOM   1882 1HE2 GLN A 122       5.833  -5.245 -17.523  1.00 20.000          H  
ATOM   1883 2HE2 GLN A 122       7.002  -4.059 -17.005  1.00 20.000          H  
ATOM   1884  N   PHE A 123       7.899  -2.241 -12.410  1.00 20.000          N  
ATOM   1885  CA  PHE A 123       7.424  -0.874 -12.335  1.00 20.000          C  
ATOM   1886  C   PHE A 123       7.921  -0.026 -13.476  1.00 20.000          C  
ATOM   1887  O   PHE A 123       8.920  -0.338 -14.128  1.00 20.000          O  
ATOM   1888  CB  PHE A 123       7.868  -0.238 -11.012  1.00 20.000          C  
ATOM   1889  CG  PHE A 123       9.360  -0.195 -10.842  1.00 20.000          C  
ATOM   1890  CD1 PHE A 123      10.105   0.903 -11.251  1.00 20.000          C  
ATOM   1891  CD2 PHE A 123      10.028  -1.273 -10.270  1.00 20.000          C  
ATOM   1892  CE1 PHE A 123      11.469   0.918 -11.091  1.00 20.000          C  
ATOM   1893  CE2 PHE A 123      11.393  -1.254 -10.114  1.00 20.000          C  
ATOM   1894  CZ  PHE A 123      12.117  -0.153 -10.525  1.00 20.000          C  
ATOM   1895  H   PHE A 123       8.759  -2.475 -12.928  1.00 20.000          H  
ATOM   1896  HA  PHE A 123       6.335  -0.884 -12.387  1.00 20.000          H  
ATOM   1897 1HB  PHE A 123       7.488   0.786 -10.950  1.00 20.000          H  
ATOM   1898 2HB  PHE A 123       7.451  -0.791 -10.178  1.00 20.000          H  
ATOM   1899  HD1 PHE A 123       9.597   1.756 -11.706  1.00 20.000          H  
ATOM   1900  HD2 PHE A 123       9.455  -2.144  -9.945  1.00 20.000          H  
ATOM   1901  HE1 PHE A 123      12.037   1.769 -11.417  1.00 20.000          H  
ATOM   1902  HE2 PHE A 123      11.903  -2.107  -9.668  1.00 20.000          H  
ATOM   1903  HZ  PHE A 123      13.203  -0.136 -10.404  1.00 20.000          H  
ATOM   1904  N   TYR A 124       7.246   1.087 -13.680  1.00 20.000          N  
ATOM   1905  CA  TYR A 124       7.726   2.048 -14.647  1.00 20.000          C  
ATOM   1906  C   TYR A 124       8.367   3.237 -13.923  1.00 20.000          C  
ATOM   1907  O   TYR A 124       7.882   3.684 -12.881  1.00 20.000          O  
ATOM   1908  CB  TYR A 124       6.582   2.433 -15.572  1.00 20.000          C  
ATOM   1909  CG  TYR A 124       6.160   1.292 -16.491  1.00 20.000          C  
ATOM   1910  CD1 TYR A 124       5.278   0.321 -16.030  1.00 20.000          C  
ATOM   1911  CD2 TYR A 124       6.636   1.223 -17.795  1.00 20.000          C  
ATOM   1912  CE1 TYR A 124       4.887  -0.709 -16.857  1.00 20.000          C  
ATOM   1913  CE2 TYR A 124       6.229   0.200 -18.620  1.00 20.000          C  
ATOM   1914  CZ  TYR A 124       5.362  -0.766 -18.153  1.00 20.000          C  
ATOM   1915  OH  TYR A 124       4.958  -1.792 -18.979  1.00 20.000          O  
ATOM   1916  H   TYR A 124       6.371   1.250 -13.172  1.00 20.000          H  
ATOM   1917  HA  TYR A 124       8.494   1.577 -15.249  1.00 20.000          H  
ATOM   1918 1HB  TYR A 124       5.716   2.722 -14.978  1.00 20.000          H  
ATOM   1919 2HB  TYR A 124       6.876   3.274 -16.179  1.00 20.000          H  
ATOM   1920  HD1 TYR A 124       4.892   0.366 -15.008  1.00 20.000          H  
ATOM   1921  HD2 TYR A 124       7.323   1.970 -18.170  1.00 20.000          H  
ATOM   1922  HE1 TYR A 124       4.200  -1.469 -16.489  1.00 20.000          H  
ATOM   1923  HE2 TYR A 124       6.595   0.150 -19.644  1.00 20.000          H  
ATOM   1924  HH  TYR A 124       5.357  -1.683 -19.846  1.00 20.000          H  
ATOM   1925  N   LEU A 125       9.478   3.727 -14.472  1.00 20.000          N  
ATOM   1926  CA  LEU A 125      10.229   4.860 -13.906  1.00 20.000          C  
ATOM   1927  C   LEU A 125      10.766   5.872 -14.937  1.00 20.000          C  
ATOM   1928  O   LEU A 125      11.439   5.477 -15.883  1.00 20.000          O  
ATOM   1929  CB  LEU A 125      11.374   4.244 -13.060  1.00 20.000          C  
ATOM   1930  CG  LEU A 125      12.492   5.150 -12.447  1.00 20.000          C  
ATOM   1931  CD1 LEU A 125      11.940   6.113 -11.476  1.00 20.000          C  
ATOM   1932  CD2 LEU A 125      13.492   4.246 -11.724  1.00 20.000          C  
ATOM   1933  H   LEU A 125       9.836   3.244 -15.303  1.00 20.000          H  
ATOM   1934  HA  LEU A 125       9.553   5.383 -13.251  1.00 20.000          H  
ATOM   1935 1HB  LEU A 125      10.903   3.734 -12.227  1.00 20.000          H  
ATOM   1936 2HB  LEU A 125      11.869   3.486 -13.676  1.00 20.000          H  
ATOM   1937  HG  LEU A 125      12.992   5.700 -13.237  1.00 20.000          H  
ATOM   1938 1HD1 LEU A 125      12.743   6.717 -11.056  1.00 20.000          H  
ATOM   1939 2HD1 LEU A 125      11.252   6.763 -11.985  1.00 20.000          H  
ATOM   1940 3HD1 LEU A 125      11.434   5.578 -10.678  1.00 20.000          H  
ATOM   1941 1HD2 LEU A 125      14.290   4.850 -11.297  1.00 20.000          H  
ATOM   1942 2HD2 LEU A 125      12.990   3.712 -10.923  1.00 20.000          H  
ATOM   1943 3HD2 LEU A 125      13.903   3.531 -12.434  1.00 20.000          H  
ATOM   1944  N   ARG A 126      10.470   7.177 -14.798  1.00 20.000          N  
ATOM   1945  CA  ARG A 126      11.008   8.125 -15.785  1.00 20.000          C  
ATOM   1946  C   ARG A 126      12.438   8.548 -15.488  1.00 20.000          C  
ATOM   1947  O   ARG A 126      12.775   8.952 -14.370  1.00 20.000          O  
ATOM   1948  CB  ARG A 126      10.120   9.345 -15.928  1.00 20.000          C  
ATOM   1949  CG  ARG A 126       8.800   9.029 -16.581  1.00 20.000          C  
ATOM   1950  CD  ARG A 126       7.839  10.156 -16.568  1.00 20.000          C  
ATOM   1951  NE  ARG A 126       7.411  10.499 -15.206  1.00 20.000          N  
ATOM   1952  CZ  ARG A 126       6.461  11.409 -14.910  1.00 20.000          C  
ATOM   1953  NH1 ARG A 126       5.852  12.046 -15.886  1.00 20.000          N  
ATOM   1954  NH2 ARG A 126       6.131  11.631 -13.633  1.00 20.000          N  
ATOM   1955  H   ARG A 126       9.893   7.538 -14.023  1.00 20.000          H  
ATOM   1956  HA  ARG A 126      11.016   7.633 -16.751  1.00 20.000          H  
ATOM   1957 1HB  ARG A 126       9.935   9.783 -14.952  1.00 20.000          H  
ATOM   1958 2HB  ARG A 126      10.625  10.094 -16.540  1.00 20.000          H  
ATOM   1959 1HG  ARG A 126       8.982   8.764 -17.623  1.00 20.000          H  
ATOM   1960 2HG  ARG A 126       8.362   8.190 -16.083  1.00 20.000          H  
ATOM   1961 1HD  ARG A 126       8.293  11.037 -17.025  1.00 20.000          H  
ATOM   1962 2HD  ARG A 126       6.952   9.865 -17.140  1.00 20.000          H  
ATOM   1963  HE  ARG A 126       7.859  10.003 -14.421  1.00 20.000          H  
ATOM   1964 1HH1 ARG A 126       6.074  11.840 -16.884  1.00 20.000          H  
ATOM   1965 2HH1 ARG A 126       5.086  12.706 -15.691  1.00 20.000          H  
ATOM   1966 1HH2 ARG A 126       6.592  11.086 -12.876  1.00 20.000          H  
ATOM   1967 2HH2 ARG A 126       5.416  12.309 -13.404  1.00 20.000          H  
ATOM   1968  N   ARG A 127      13.272   8.474 -16.524  1.00 20.000          N  
ATOM   1969  CA  ARG A 127      14.678   8.829 -16.435  1.00 20.000          C  
ATOM   1970  C   ARG A 127      15.175   9.582 -17.643  1.00 20.000          C  
ATOM   1971  O   ARG A 127      14.970   9.151 -18.772  1.00 20.000          O  
ATOM   1972  CB  ARG A 127      15.499   7.584 -16.318  1.00 20.000          C  
ATOM   1973  CG  ARG A 127      15.325   6.830 -15.082  1.00 20.000          C  
ATOM   1974  CD  ARG A 127      16.117   5.676 -15.136  1.00 20.000          C  
ATOM   1975  NE  ARG A 127      16.099   4.965 -13.924  1.00 20.000          N  
ATOM   1976  CZ  ARG A 127      16.736   3.826 -13.732  1.00 20.000          C  
ATOM   1977  NH1 ARG A 127      17.416   3.307 -14.708  1.00 20.000          N  
ATOM   1978  NH2 ARG A 127      16.672   3.239 -12.581  1.00 20.000          N  
ATOM   1979  H   ARG A 127      12.895   8.144 -17.419  1.00 20.000          H  
ATOM   1980  HA  ARG A 127      14.822   9.446 -15.554  1.00 20.000          H  
ATOM   1981 1HB  ARG A 127      15.238   6.916 -17.132  1.00 20.000          H  
ATOM   1982 2HB  ARG A 127      16.536   7.828 -16.423  1.00 20.000          H  
ATOM   1983 1HG  ARG A 127      15.609   7.430 -14.221  1.00 20.000          H  
ATOM   1984 2HG  ARG A 127      14.295   6.509 -14.992  1.00 20.000          H  
ATOM   1985 1HD  ARG A 127      15.717   5.037 -15.914  1.00 20.000          H  
ATOM   1986 2HD  ARG A 127      17.116   5.939 -15.370  1.00 20.000          H  
ATOM   1987  HE  ARG A 127      15.566   5.355 -13.159  1.00 20.000          H  
ATOM   1988 1HH1 ARG A 127      17.453   3.767 -15.605  1.00 20.000          H  
ATOM   1989 2HH1 ARG A 127      17.900   2.441 -14.578  1.00 20.000          H  
ATOM   1990 1HH2 ARG A 127      16.138   3.651 -11.831  1.00 20.000          H  
ATOM   1991 2HH2 ARG A 127      17.152   2.361 -12.420  1.00 20.000          H  
ATOM   1992  N   THR A 128      15.873  10.673 -17.412  1.00 20.000          N  
ATOM   1993  CA  THR A 128      16.415  11.458 -18.495  1.00 20.000          C  
ATOM   1994  C   THR A 128      17.871  11.774 -18.241  1.00 20.000          C  
ATOM   1995  O   THR A 128      18.328  11.776 -17.107  1.00 20.000          O  
ATOM   1996  CB  THR A 128      15.625  12.773 -18.635  1.00 20.000          C  
ATOM   1997  OG1 THR A 128      15.776  13.552 -17.440  1.00 20.000          O  
ATOM   1998  CG2 THR A 128      14.147  12.493 -18.883  1.00 20.000          C  
ATOM   1999  H   THR A 128      16.020  10.986 -16.460  1.00 20.000          H  
ATOM   2000  HA  THR A 128      16.342  10.891 -19.424  1.00 20.000          H  
ATOM   2001  HB  THR A 128      16.011  13.322 -19.443  1.00 20.000          H  
ATOM   2002  HG1 THR A 128      16.688  13.875 -17.380  1.00 20.000          H  
ATOM   2003 1HG2 THR A 128      13.608  13.437 -18.990  1.00 20.000          H  
ATOM   2004 2HG2 THR A 128      14.042  11.913 -19.794  1.00 20.000          H  
ATOM   2005 3HG2 THR A 128      13.721  11.939 -18.053  1.00 20.000          H  
ATOM   2006  N   HIS A 129      18.605  12.092 -19.288  1.00 20.000          N  
ATOM   2007  CA  HIS A 129      19.968  12.558 -19.106  1.00 20.000          C  
ATOM   2008  C   HIS A 129      19.953  13.825 -18.283  1.00 20.000          C  
ATOM   2009  O   HIS A 129      19.123  14.715 -18.500  1.00 20.000          O  
ATOM   2010  CB  HIS A 129      20.665  12.818 -20.437  1.00 20.000          C  
ATOM   2011  CG  HIS A 129      22.098  13.241 -20.305  1.00 20.000          C  
ATOM   2012  ND1 HIS A 129      23.117  12.391 -19.898  1.00 20.000          N  
ATOM   2013  CD2 HIS A 129      22.678  14.443 -20.538  1.00 20.000          C  
ATOM   2014  CE1 HIS A 129      24.255  13.066 -19.896  1.00 20.000          C  
ATOM   2015  NE2 HIS A 129      24.018  14.303 -20.285  1.00 20.000          N  
ATOM   2016  H   HIS A 129      18.210  12.027 -20.215  1.00 20.000          H  
ATOM   2017  HA  HIS A 129      20.549  11.813 -18.563  1.00 20.000          H  
ATOM   2018 1HB  HIS A 129      20.625  11.921 -21.052  1.00 20.000          H  
ATOM   2019 2HB  HIS A 129      20.153  13.603 -20.972  1.00 20.000          H  
ATOM   2020  HD1 HIS A 129      23.078  11.371 -19.713  1.00 20.000          H  
ATOM   2021  HD2 HIS A 129      22.281  15.407 -20.868  1.00 20.000          H  
ATOM   2022  HE1 HIS A 129      25.180  12.597 -19.610  1.00 20.000          H  
ATOM   2023  N   LEU A 130      20.849  13.949 -17.326  1.00 20.000          N  
ATOM   2024  CA  LEU A 130      20.796  15.198 -16.623  1.00 20.000          C  
ATOM   2025  C   LEU A 130      21.245  16.289 -17.575  1.00 20.000          C  
ATOM   2026  O   LEU A 130      22.420  16.438 -17.908  1.00 20.000          O  
ATOM   2027  CB  LEU A 130      21.621  15.145 -15.335  1.00 20.000          C  
ATOM   2028  CG  LEU A 130      21.704  16.459 -14.492  1.00 20.000          C  
ATOM   2029  CD1 LEU A 130      20.329  16.896 -14.010  1.00 20.000          C  
ATOM   2030  CD2 LEU A 130      22.596  16.201 -13.287  1.00 20.000          C  
ATOM   2031  H   LEU A 130      21.527  13.225 -17.122  1.00 20.000          H  
ATOM   2032  HA  LEU A 130      19.760  15.382 -16.347  1.00 20.000          H  
ATOM   2033 1HB  LEU A 130      21.197  14.374 -14.692  1.00 20.000          H  
ATOM   2034 2HB  LEU A 130      22.619  14.838 -15.586  1.00 20.000          H  
ATOM   2035  HG  LEU A 130      22.137  17.252 -15.096  1.00 20.000          H  
ATOM   2036 1HD1 LEU A 130      20.428  17.809 -13.410  1.00 20.000          H  
ATOM   2037 2HD1 LEU A 130      19.671  17.102 -14.845  1.00 20.000          H  
ATOM   2038 3HD1 LEU A 130      19.906  16.114 -13.405  1.00 20.000          H  
ATOM   2039 1HD2 LEU A 130      22.688  17.110 -12.690  1.00 20.000          H  
ATOM   2040 2HD2 LEU A 130      22.171  15.408 -12.668  1.00 20.000          H  
ATOM   2041 3HD2 LEU A 130      23.568  15.897 -13.610  1.00 20.000          H  
ATOM   2042  N   THR A 131      20.268  17.104 -17.940  1.00 20.000          N  
ATOM   2043  CA  THR A 131      20.361  18.183 -18.920  1.00 20.000          C  
ATOM   2044  C   THR A 131      21.393  19.232 -18.518  1.00 20.000          C  
ATOM   2045  O   THR A 131      21.938  19.950 -19.355  1.00 20.000          O  
ATOM   2046  CB  THR A 131      18.968  18.845 -19.116  1.00 20.000          C  
ATOM   2047  OG1 THR A 131      18.023  17.849 -19.537  1.00 20.000          O  
ATOM   2048  CG2 THR A 131      19.031  19.908 -20.206  1.00 20.000          C  
ATOM   2049  H   THR A 131      19.351  16.849 -17.593  1.00 20.000          H  
ATOM   2050  HA  THR A 131      20.668  17.750 -19.874  1.00 20.000          H  
ATOM   2051  HB  THR A 131      18.632  19.294 -18.182  1.00 20.000          H  
ATOM   2052  HG1 THR A 131      17.749  17.314 -18.791  1.00 20.000          H  
ATOM   2053 1HG2 THR A 131      18.041  20.337 -20.343  1.00 20.000          H  
ATOM   2054 2HG2 THR A 131      19.719  20.700 -19.936  1.00 20.000          H  
ATOM   2055 3HG2 THR A 131      19.359  19.445 -21.134  1.00 20.000          H  
ATOM   2056  N   GLU A 132      21.639  19.335 -17.227  1.00 20.000          N  
ATOM   2057  CA  GLU A 132      22.550  20.314 -16.664  1.00 20.000          C  
ATOM   2058  C   GLU A 132      24.036  19.917 -16.709  1.00 20.000          C  
ATOM   2059  O   GLU A 132      24.887  20.707 -16.295  1.00 20.000          O  
ATOM   2060  CB  GLU A 132      22.149  20.588 -15.211  1.00 20.000          C  
ATOM   2061  CG  GLU A 132      20.776  21.244 -15.054  1.00 20.000          C  
ATOM   2062  CD  GLU A 132      20.371  21.456 -13.614  1.00 20.000          C  
ATOM   2063  OE1 GLU A 132      21.100  21.050 -12.741  1.00 20.000          O  
ATOM   2064  OE2 GLU A 132      19.328  22.025 -13.391  1.00 20.000          O  
ATOM   2065  H   GLU A 132      21.159  18.693 -16.615  1.00 20.000          H  
ATOM   2066  HA  GLU A 132      22.438  21.237 -17.233  1.00 20.000          H  
ATOM   2067 1HB  GLU A 132      22.147  19.656 -14.651  1.00 20.000          H  
ATOM   2068 2HB  GLU A 132      22.886  21.243 -14.748  1.00 20.000          H  
ATOM   2069 1HG  GLU A 132      20.792  22.208 -15.561  1.00 20.000          H  
ATOM   2070 2HG  GLU A 132      20.031  20.621 -15.547  1.00 20.000          H  
ATOM   2071  N   LEU A 133      24.370  18.708 -17.173  1.00 20.000          N  
ATOM   2072  CA  LEU A 133      25.776  18.317 -17.173  1.00 20.000          C  
ATOM   2073  C   LEU A 133      26.585  18.847 -18.368  1.00 20.000          C  
ATOM   2074  O   LEU A 133      26.090  18.883 -19.492  1.00 20.000          O  
ATOM   2075  CB  LEU A 133      25.887  16.785 -17.188  1.00 20.000          C  
ATOM   2076  CG  LEU A 133      25.348  16.048 -15.977  1.00 20.000          C  
ATOM   2077  CD1 LEU A 133      25.380  14.549 -16.248  1.00 20.000          C  
ATOM   2078  CD2 LEU A 133      26.197  16.368 -14.753  1.00 20.000          C  
ATOM   2079  H   LEU A 133      23.651  18.062 -17.517  1.00 20.000          H  
ATOM   2080  HA  LEU A 133      26.182  18.703 -16.258  1.00 20.000          H  
ATOM   2081 1HB  LEU A 133      25.327  16.419 -18.056  1.00 20.000          H  
ATOM   2082 2HB  LEU A 133      26.937  16.506 -17.323  1.00 20.000          H  
ATOM   2083  HG  LEU A 133      24.335  16.345 -15.804  1.00 20.000          H  
ATOM   2084 1HD1 LEU A 133      24.987  14.007 -15.385  1.00 20.000          H  
ATOM   2085 2HD1 LEU A 133      24.764  14.332 -17.123  1.00 20.000          H  
ATOM   2086 3HD1 LEU A 133      26.403  14.237 -16.435  1.00 20.000          H  
ATOM   2087 1HD2 LEU A 133      25.814  15.820 -13.906  1.00 20.000          H  
ATOM   2088 2HD2 LEU A 133      27.201  16.073 -14.938  1.00 20.000          H  
ATOM   2089 3HD2 LEU A 133      26.174  17.423 -14.525  1.00 20.000          H  
ATOM   2090  N   PRO A 134      27.855  19.246 -18.155  1.00 20.000          N  
ATOM   2091  CA  PRO A 134      28.808  19.647 -19.168  1.00 20.000          C  
ATOM   2092  C   PRO A 134      29.373  18.428 -19.878  1.00 20.000          C  
ATOM   2093  O   PRO A 134      29.290  17.318 -19.360  1.00 20.000          O  
ATOM   2094  CB  PRO A 134      29.886  20.366 -18.357  1.00 20.000          C  
ATOM   2095  CG  PRO A 134      29.853  19.695 -17.037  1.00 20.000          C  
ATOM   2096  CD  PRO A 134      28.386  19.365 -16.785  1.00 20.000          C  
ATOM   2097  HA  PRO A 134      28.323  20.325 -19.880  1.00 20.000          H  
ATOM   2098 1HB  PRO A 134      30.863  20.263 -18.858  1.00 20.000          H  
ATOM   2099 2HB  PRO A 134      29.662  21.442 -18.303  1.00 20.000          H  
ATOM   2100 1HG  PRO A 134      30.484  18.811 -17.080  1.00 20.000          H  
ATOM   2101 2HG  PRO A 134      30.276  20.349 -16.279  1.00 20.000          H  
ATOM   2102 1HD  PRO A 134      28.326  18.418 -16.245  1.00 20.000          H  
ATOM   2103 2HD  PRO A 134      27.895  20.193 -16.243  1.00 20.000          H  
ATOM   2104  N   SER A 135      29.980  18.671 -21.034  1.00 20.000          N  
ATOM   2105  CA  SER A 135      30.705  17.673 -21.825  1.00 20.000          C  
ATOM   2106  C   SER A 135      29.952  16.380 -22.166  1.00 20.000          C  
ATOM   2107  O   SER A 135      30.506  15.282 -22.059  1.00 20.000          O  
ATOM   2108  CB  SER A 135      32.002  17.322 -21.114  1.00 20.000          C  
ATOM   2109  OG  SER A 135      32.831  18.455 -20.978  1.00 20.000          O  
ATOM   2110  H   SER A 135      29.974  19.616 -21.386  1.00 20.000          H  
ATOM   2111  HA  SER A 135      30.969  18.147 -22.772  1.00 20.000          H  
ATOM   2112 1HB  SER A 135      31.779  16.909 -20.130  1.00 20.000          H  
ATOM   2113 2HB  SER A 135      32.529  16.553 -21.677  1.00 20.000          H  
ATOM   2114  HG  SER A 135      33.618  18.149 -20.524  1.00 20.000          H  
ATOM   2115  N   SER A 136      28.724  16.521 -22.663  1.00 20.000          N  
ATOM   2116  CA  SER A 136      27.918  15.388 -23.124  1.00 20.000          C  
ATOM   2117  C   SER A 136      27.746  15.521 -24.631  1.00 20.000          C  
ATOM   2118  O   SER A 136      27.827  16.631 -25.165  1.00 20.000          O  
ATOM   2119  CB  SER A 136      26.552  15.356 -22.452  1.00 20.000          C  
ATOM   2120  OG  SER A 136      26.661  15.160 -21.070  1.00 20.000          O  
ATOM   2121  H   SER A 136      28.328  17.448 -22.693  1.00 20.000          H  
ATOM   2122  HA  SER A 136      28.441  14.454 -22.912  1.00 20.000          H  
ATOM   2123 1HB  SER A 136      26.023  16.286 -22.649  1.00 20.000          H  
ATOM   2124 2HB  SER A 136      25.962  14.553 -22.882  1.00 20.000          H  
ATOM   2125  HG  SER A 136      25.755  14.952 -20.761  1.00 20.000          H  
ATOM   2126  N   LYS A 137      27.500  14.414 -25.334  1.00 20.000          N  
ATOM   2127  CA  LYS A 137      27.265  14.510 -26.772  1.00 20.000          C  
ATOM   2128  C   LYS A 137      25.766  14.665 -27.055  1.00 20.000          C  
ATOM   2129  O   LYS A 137      24.951  14.309 -26.201  1.00 20.000          O  
ATOM   2130  CB  LYS A 137      27.841  13.282 -27.489  1.00 20.000          C  
ATOM   2131  CG  LYS A 137      29.346  13.179 -27.433  1.00 20.000          C  
ATOM   2132  CD  LYS A 137      29.838  11.966 -28.221  1.00 20.000          C  
ATOM   2133  CE  LYS A 137      31.359  11.851 -28.183  1.00 20.000          C  
ATOM   2134  NZ  LYS A 137      31.846  10.657 -28.935  1.00 20.000          N  
ATOM   2135  H   LYS A 137      27.446  13.483 -24.875  1.00 20.000          H  
ATOM   2136  HA  LYS A 137      27.798  15.384 -27.128  1.00 20.000          H  
ATOM   2137 1HB  LYS A 137      27.431  12.377 -27.031  1.00 20.000          H  
ATOM   2138 2HB  LYS A 137      27.558  13.271 -28.518  1.00 20.000          H  
ATOM   2139 1HG  LYS A 137      29.784  14.085 -27.849  1.00 20.000          H  
ATOM   2140 2HG  LYS A 137      29.658  13.089 -26.391  1.00 20.000          H  
ATOM   2141 1HD  LYS A 137      29.401  11.061 -27.791  1.00 20.000          H  
ATOM   2142 2HD  LYS A 137      29.511  12.048 -29.258  1.00 20.000          H  
ATOM   2143 1HE  LYS A 137      31.796  12.747 -28.621  1.00 20.000          H  
ATOM   2144 2HE  LYS A 137      31.683  11.771 -27.145  1.00 20.000          H  
ATOM   2145 1HZ  LYS A 137      32.855  10.616 -28.885  1.00 20.000          H  
ATOM   2146 2HZ  LYS A 137      31.456   9.818 -28.528  1.00 20.000          H  
ATOM   2147 3HZ  LYS A 137      31.561  10.726 -29.901  1.00 20.000          H  
ATOM   2148  N   PRO A 138      25.349  15.182 -28.230  1.00 20.000          N  
ATOM   2149  CA  PRO A 138      23.959  15.257 -28.675  1.00 20.000          C  
ATOM   2150  C   PRO A 138      23.221  13.921 -28.551  1.00 20.000          C  
ATOM   2151  O   PRO A 138      22.017  13.897 -28.313  1.00 20.000          O  
ATOM   2152  CB  PRO A 138      24.108  15.687 -30.135  1.00 20.000          C  
ATOM   2153  CG  PRO A 138      25.384  16.503 -30.157  1.00 20.000          C  
ATOM   2154  CD  PRO A 138      26.313  15.804 -29.183  1.00 20.000          C  
ATOM   2155  HA  PRO A 138      23.442  16.035 -28.093  1.00 20.000          H  
ATOM   2156 1HB  PRO A 138      24.159  14.795 -30.783  1.00 20.000          H  
ATOM   2157 2HB  PRO A 138      23.222  16.263 -30.451  1.00 20.000          H  
ATOM   2158 1HG  PRO A 138      25.792  16.535 -31.180  1.00 20.000          H  
ATOM   2159 2HG  PRO A 138      25.171  17.543 -29.870  1.00 20.000          H  
ATOM   2160 1HD  PRO A 138      26.910  15.052 -29.713  1.00 20.000          H  
ATOM   2161 2HD  PRO A 138      26.930  16.571 -28.695  1.00 20.000          H  
ATOM   2162  N   GLN A 139      23.951  12.808 -28.693  1.00 20.000          N  
ATOM   2163  CA  GLN A 139      23.385  11.471 -28.590  1.00 20.000          C  
ATOM   2164  C   GLN A 139      23.112  11.051 -27.140  1.00 20.000          C  
ATOM   2165  O   GLN A 139      22.385  10.086 -26.900  1.00 20.000          O  
ATOM   2166  CB  GLN A 139      24.315  10.454 -29.255  1.00 20.000          C  
ATOM   2167  CG  GLN A 139      24.514  10.674 -30.758  1.00 20.000          C  
ATOM   2168  CD  GLN A 139      25.626  11.674 -31.084  1.00 20.000          C  
ATOM   2169  OE1 GLN A 139      25.990  12.530 -30.269  1.00 20.000          O  
ATOM   2170  NE2 GLN A 139      26.165  11.569 -32.285  1.00 20.000          N  
ATOM   2171  H   GLN A 139      24.936  12.868 -28.951  1.00 20.000          H  
ATOM   2172  HA  GLN A 139      22.432  11.467 -29.118  1.00 20.000          H  
ATOM   2173 1HB  GLN A 139      25.293  10.488 -28.770  1.00 20.000          H  
ATOM   2174 2HB  GLN A 139      23.915   9.450 -29.110  1.00 20.000          H  
ATOM   2175 1HG  GLN A 139      24.767   9.721 -31.222  1.00 20.000          H  
ATOM   2176 2HG  GLN A 139      23.584  11.058 -31.176  1.00 20.000          H  
ATOM   2177 1HE2 GLN A 139      26.895  12.194 -32.564  1.00 20.000          H  
ATOM   2178 2HE2 GLN A 139      25.843  10.865 -32.921  1.00 20.000          H  
ATOM   2179  N   ASP A 140      23.742  11.734 -26.182  1.00 20.000          N  
ATOM   2180  CA  ASP A 140      23.567  11.443 -24.765  1.00 20.000          C  
ATOM   2181  C   ASP A 140      22.501  12.378 -24.225  1.00 20.000          C  
ATOM   2182  O   ASP A 140      21.733  12.033 -23.329  1.00 20.000          O  
ATOM   2183  CB  ASP A 140      24.839  11.731 -23.961  1.00 20.000          C  
ATOM   2184  CG  ASP A 140      26.057  10.928 -24.335  1.00 20.000          C  
ATOM   2185  OD1 ASP A 140      25.992   9.712 -24.379  1.00 20.000          O  
ATOM   2186  OD2 ASP A 140      27.095  11.565 -24.537  1.00 20.000          O  
ATOM   2187  H   ASP A 140      24.320  12.523 -26.443  1.00 20.000          H  
ATOM   2188  HA  ASP A 140      23.247  10.410 -24.634  1.00 20.000          H  
ATOM   2189 1HB  ASP A 140      25.081  12.780 -24.076  1.00 20.000          H  
ATOM   2190 2HB  ASP A 140      24.632  11.570 -22.900  1.00 20.000          H  
ATOM   2191  N   ASP A 141      22.470  13.580 -24.802  1.00 20.000          N  
ATOM   2192  CA  ASP A 141      21.617  14.662 -24.367  1.00 20.000          C  
ATOM   2193  C   ASP A 141      20.144  14.322 -24.506  1.00 20.000          C  
ATOM   2194  O   ASP A 141      19.741  13.431 -25.255  1.00 20.000          O  
ATOM   2195  CB  ASP A 141      21.964  15.928 -25.166  1.00 20.000          C  
ATOM   2196  CG  ASP A 141      21.441  17.245 -24.571  1.00 20.000          C  
ATOM   2197  OD1 ASP A 141      20.687  17.212 -23.597  1.00 20.000          O  
ATOM   2198  OD2 ASP A 141      21.786  18.273 -25.090  1.00 20.000          O  
ATOM   2199  H   ASP A 141      23.154  13.777 -25.529  1.00 20.000          H  
ATOM   2200  HA  ASP A 141      21.822  14.853 -23.317  1.00 20.000          H  
ATOM   2201 1HB  ASP A 141      23.052  15.996 -25.261  1.00 20.000          H  
ATOM   2202 2HB  ASP A 141      21.567  15.820 -26.178  1.00 20.000          H  
ATOM   2203  N   VAL A 142      19.341  15.031 -23.735  1.00 20.000          N  
ATOM   2204  CA  VAL A 142      17.906  14.845 -23.730  1.00 20.000          C  
ATOM   2205  C   VAL A 142      17.161  16.157 -23.972  1.00 20.000          C  
ATOM   2206  O   VAL A 142      15.945  16.164 -24.102  1.00 20.000          O  
ATOM   2207  CB  VAL A 142      17.485  14.187 -22.398  1.00 20.000          C  
ATOM   2208  CG1 VAL A 142      17.582  15.222 -21.256  1.00 20.000          C  
ATOM   2209  CG2 VAL A 142      16.073  13.544 -22.522  1.00 20.000          C  
ATOM   2210  H   VAL A 142      19.782  15.767 -23.185  1.00 20.000          H  
ATOM   2211  HA  VAL A 142      17.653  14.155 -24.535  1.00 20.000          H  
ATOM   2212  HB  VAL A 142      18.194  13.403 -22.180  1.00 20.000          H  
ATOM   2213 1HG1 VAL A 142      17.348  14.770 -20.317  1.00 20.000          H  
ATOM   2214 2HG1 VAL A 142      18.597  15.616 -21.204  1.00 20.000          H  
ATOM   2215 3HG1 VAL A 142      16.890  16.045 -21.428  1.00 20.000          H  
ATOM   2216 1HG2 VAL A 142      15.805  13.048 -21.613  1.00 20.000          H  
ATOM   2217 2HG2 VAL A 142      15.319  14.296 -22.740  1.00 20.000          H  
ATOM   2218 3HG2 VAL A 142      16.089  12.809 -23.327  1.00 20.000          H  
ATOM   2219  N   ALA A 143      17.872  17.279 -24.076  1.00 20.000          N  
ATOM   2220  CA  ALA A 143      17.195  18.568 -24.226  1.00 20.000          C  
ATOM   2221  C   ALA A 143      16.287  18.616 -25.457  1.00 20.000          C  
ATOM   2222  O   ALA A 143      15.243  19.269 -25.441  1.00 20.000          O  
ATOM   2223  CB  ALA A 143      18.227  19.672 -24.331  1.00 20.000          C  
ATOM   2224  H   ALA A 143      18.894  17.267 -23.977  1.00 20.000          H  
ATOM   2225  HA  ALA A 143      16.581  18.729 -23.343  1.00 20.000          H  
ATOM   2226 1HB  ALA A 143      17.727  20.634 -24.409  1.00 20.000          H  
ATOM   2227 2HB  ALA A 143      18.860  19.657 -23.447  1.00 20.000          H  
ATOM   2228 3HB  ALA A 143      18.846  19.508 -25.214  1.00 20.000          H  
ATOM   2229  N   GLU A 144      16.679  17.926 -26.522  1.00 20.000          N  
ATOM   2230  CA  GLU A 144      15.936  17.888 -27.776  1.00 20.000          C  
ATOM   2231  C   GLU A 144      14.910  16.749 -27.837  1.00 20.000          C  
ATOM   2232  O   GLU A 144      14.287  16.529 -28.878  1.00 20.000          O  
ATOM   2233  CB  GLU A 144      16.918  17.751 -28.943  1.00 20.000          C  
ATOM   2234  CG  GLU A 144      17.862  18.944 -29.113  1.00 20.000          C  
ATOM   2235  CD  GLU A 144      18.855  18.769 -30.243  1.00 20.000          C  
ATOM   2236  OE1 GLU A 144      18.853  17.730 -30.859  1.00 20.000          O  
ATOM   2237  OE2 GLU A 144      19.617  19.675 -30.480  1.00 20.000          O  
ATOM   2238  H   GLU A 144      17.556  17.422 -26.485  1.00 20.000          H  
ATOM   2239  HA  GLU A 144      15.399  18.831 -27.878  1.00 20.000          H  
ATOM   2240 1HB  GLU A 144      17.525  16.856 -28.799  1.00 20.000          H  
ATOM   2241 2HB  GLU A 144      16.364  17.625 -29.873  1.00 20.000          H  
ATOM   2242 1HG  GLU A 144      17.265  19.835 -29.304  1.00 20.000          H  
ATOM   2243 2HG  GLU A 144      18.404  19.101 -28.180  1.00 20.000          H  
ATOM   2244  N   ILE A 145      14.780  15.990 -26.752  1.00 20.000          N  
ATOM   2245  CA  ILE A 145      13.910  14.829 -26.715  1.00 20.000          C  
ATOM   2246  C   ILE A 145      12.656  15.077 -25.854  1.00 20.000          C  
ATOM   2247  O   ILE A 145      12.771  15.581 -24.740  1.00 20.000          O  
ATOM   2248  CB  ILE A 145      14.714  13.632 -26.156  1.00 20.000          C  
ATOM   2249  CG1 ILE A 145      16.019  13.406 -27.003  1.00 20.000          C  
ATOM   2250  CG2 ILE A 145      13.885  12.357 -26.053  1.00 20.000          C  
ATOM   2251  CD1 ILE A 145      15.824  13.117 -28.497  1.00 20.000          C  
ATOM   2252  H   ILE A 145      15.287  16.235 -25.898  1.00 20.000          H  
ATOM   2253  HA  ILE A 145      13.630  14.614 -27.730  1.00 20.000          H  
ATOM   2254  HB  ILE A 145      15.040  13.900 -25.165  1.00 20.000          H  
ATOM   2255 1HG1 ILE A 145      16.643  14.293 -26.913  1.00 20.000          H  
ATOM   2256 2HG1 ILE A 145      16.561  12.564 -26.567  1.00 20.000          H  
ATOM   2257 1HG2 ILE A 145      14.492  11.567 -25.614  1.00 20.000          H  
ATOM   2258 2HG2 ILE A 145      13.027  12.528 -25.419  1.00 20.000          H  
ATOM   2259 3HG2 ILE A 145      13.543  12.040 -27.028  1.00 20.000          H  
ATOM   2260 1HD1 ILE A 145      16.803  12.977 -28.956  1.00 20.000          H  
ATOM   2261 2HD1 ILE A 145      15.236  12.213 -28.635  1.00 20.000          H  
ATOM   2262 3HD1 ILE A 145      15.327  13.948 -28.988  1.00 20.000          H  
ATOM   2263  N   PRO A 146      11.438  14.797 -26.364  1.00 20.000          N  
ATOM   2264  CA  PRO A 146      10.173  14.948 -25.665  1.00 20.000          C  
ATOM   2265  C   PRO A 146      10.050  13.859 -24.615  1.00 20.000          C  
ATOM   2266  O   PRO A 146      10.683  12.819 -24.744  1.00 20.000          O  
ATOM   2267  CB  PRO A 146       9.139  14.788 -26.783  1.00 20.000          C  
ATOM   2268  CG  PRO A 146       9.815  13.900 -27.800  1.00 20.000          C  
ATOM   2269  CD  PRO A 146      11.287  14.282 -27.749  1.00 20.000          C  
ATOM   2270  HA  PRO A 146      10.123  15.945 -25.204  1.00 20.000          H  
ATOM   2271 1HB  PRO A 146       8.218  14.340 -26.375  1.00 20.000          H  
ATOM   2272 2HB  PRO A 146       8.865  15.774 -27.187  1.00 20.000          H  
ATOM   2273 1HG  PRO A 146       9.656  12.840 -27.534  1.00 20.000          H  
ATOM   2274 2HG  PRO A 146       9.367  14.049 -28.795  1.00 20.000          H  
ATOM   2275 1HD  PRO A 146      11.859  13.364 -27.904  1.00 20.000          H  
ATOM   2276 2HD  PRO A 146      11.521  15.066 -28.494  1.00 20.000          H  
ATOM   2277  N   GLU A 147       9.201  14.065 -23.621  1.00 20.000          N  
ATOM   2278  CA  GLU A 147       8.967  13.041 -22.606  1.00 20.000          C  
ATOM   2279  C   GLU A 147       7.485  12.903 -22.347  1.00 20.000          C  
ATOM   2280  O   GLU A 147       6.725  13.835 -22.606  1.00 20.000          O  
ATOM   2281  CB  GLU A 147       9.649  13.402 -21.280  1.00 20.000          C  
ATOM   2282  CG  GLU A 147       9.089  14.678 -20.605  1.00 20.000          C  
ATOM   2283  CD  GLU A 147       9.773  15.029 -19.311  1.00 20.000          C  
ATOM   2284  OE1 GLU A 147      10.647  14.306 -18.901  1.00 20.000          O  
ATOM   2285  OE2 GLU A 147       9.414  16.025 -18.727  1.00 20.000          O  
ATOM   2286  H   GLU A 147       8.705  14.943 -23.557  1.00 20.000          H  
ATOM   2287  HA  GLU A 147       9.348  12.082 -22.962  1.00 20.000          H  
ATOM   2288 1HB  GLU A 147       9.543  12.570 -20.581  1.00 20.000          H  
ATOM   2289 2HB  GLU A 147      10.715  13.554 -21.450  1.00 20.000          H  
ATOM   2290 1HG  GLU A 147       9.191  15.514 -21.294  1.00 20.000          H  
ATOM   2291 2HG  GLU A 147       8.025  14.539 -20.403  1.00 20.000          H  
ATOM   2292  N   ASP A 148       7.081  11.744 -21.831  1.00 20.000          N  
ATOM   2293  CA  ASP A 148       5.687  11.519 -21.444  1.00 20.000          C  
ATOM   2294  C   ASP A 148       5.411  12.034 -20.013  1.00 20.000          C  
ATOM   2295  O   ASP A 148       5.966  11.480 -19.055  1.00 20.000          O  
ATOM   2296  CB  ASP A 148       5.303  10.040 -21.522  1.00 20.000          C  
ATOM   2297  CG  ASP A 148       3.796   9.762 -21.203  1.00 20.000          C  
ATOM   2298  OD1 ASP A 148       3.058  10.722 -20.901  1.00 20.000          O  
ATOM   2299  OD2 ASP A 148       3.398   8.610 -21.296  1.00 20.000          O  
ATOM   2300  H   ASP A 148       7.787  11.010 -21.696  1.00 20.000          H  
ATOM   2301  HA  ASP A 148       5.078  12.033 -22.172  1.00 20.000          H  
ATOM   2302 1HB  ASP A 148       5.484   9.694 -22.532  1.00 20.000          H  
ATOM   2303 2HB  ASP A 148       5.931   9.454 -20.845  1.00 20.000          H  
ATOM   2304  N   PRO A 149       4.634  13.125 -19.825  1.00 20.000          N  
ATOM   2305  CA  PRO A 149       4.336  13.741 -18.547  1.00 20.000          C  
ATOM   2306  C   PRO A 149       3.477  12.848 -17.634  1.00 20.000          C  
ATOM   2307  O   PRO A 149       3.395  13.112 -16.432  1.00 20.000          O  
ATOM   2308  CB  PRO A 149       3.587  15.022 -18.944  1.00 20.000          C  
ATOM   2309  CG  PRO A 149       2.968  14.714 -20.279  1.00 20.000          C  
ATOM   2310  CD  PRO A 149       3.946  13.790 -20.970  1.00 20.000          C  
ATOM   2311  HA  PRO A 149       5.286  13.993 -18.054  1.00 20.000          H  
ATOM   2312 1HB  PRO A 149       2.839  15.269 -18.175  1.00 20.000          H  
ATOM   2313 2HB  PRO A 149       4.294  15.866 -18.988  1.00 20.000          H  
ATOM   2314 1HG  PRO A 149       1.977  14.252 -20.140  1.00 20.000          H  
ATOM   2315 2HG  PRO A 149       2.805  15.645 -20.842  1.00 20.000          H  
ATOM   2316 1HD  PRO A 149       3.348  13.077 -21.556  1.00 20.000          H  
ATOM   2317 2HD  PRO A 149       4.646  14.367 -21.581  1.00 20.000          H  
ATOM   2318  N   THR A 150       2.848  11.803 -18.192  1.00 20.000          N  
ATOM   2319  CA  THR A 150       1.972  10.917 -17.432  1.00 20.000          C  
ATOM   2320  C   THR A 150       2.738  10.189 -16.334  1.00 20.000          C  
ATOM   2321  O   THR A 150       3.726   9.504 -16.609  1.00 20.000          O  
ATOM   2322  CB  THR A 150       1.354   9.842 -18.359  1.00 20.000          C  
ATOM   2323  OG1 THR A 150       0.685  10.470 -19.455  1.00 20.000          O  
ATOM   2324  CG2 THR A 150       0.340   9.003 -17.586  1.00 20.000          C  
ATOM   2325  H   THR A 150       2.964  11.591 -19.190  1.00 20.000          H  
ATOM   2326  HA  THR A 150       1.182  11.510 -16.975  1.00 20.000          H  
ATOM   2327  HB  THR A 150       2.140   9.197 -18.748  1.00 20.000          H  
ATOM   2328  HG1 THR A 150       1.381  10.679 -20.137  1.00 20.000          H  
ATOM   2329 1HG2 THR A 150      -0.088   8.259 -18.255  1.00 20.000          H  
ATOM   2330 2HG2 THR A 150       0.823   8.495 -16.752  1.00 20.000          H  
ATOM   2331 3HG2 THR A 150      -0.450   9.649 -17.209  1.00 20.000          H  
ATOM   2332  N   THR A 151       2.258  10.278 -15.094  1.00 20.000          N  
ATOM   2333  CA  THR A 151       2.934   9.612 -13.992  1.00 20.000          C  
ATOM   2334  C   THR A 151       2.909   8.069 -14.178  1.00 20.000          C  
ATOM   2335  O   THR A 151       1.831   7.503 -14.366  1.00 20.000          O  
ATOM   2336  CB  THR A 151       2.264   9.973 -12.637  1.00 20.000          C  
ATOM   2337  OG1 THR A 151       2.272  11.395 -12.455  1.00 20.000          O  
ATOM   2338  CG2 THR A 151       3.051   9.354 -11.485  1.00 20.000          C  
ATOM   2339  H   THR A 151       1.447  10.849 -14.907  1.00 20.000          H  
ATOM   2340  HA  THR A 151       3.933  10.006 -13.943  1.00 20.000          H  
ATOM   2341  HB  THR A 151       1.237   9.608 -12.625  1.00 20.000          H  
ATOM   2342  HG1 THR A 151       1.714  11.625 -11.703  1.00 20.000          H  
ATOM   2343 1HG2 THR A 151       2.584   9.619 -10.536  1.00 20.000          H  
ATOM   2344 2HG2 THR A 151       3.060   8.290 -11.578  1.00 20.000          H  
ATOM   2345 3HG2 THR A 151       4.076   9.727 -11.498  1.00 20.000          H  
ATOM   2346  N   PRO A 152       4.066   7.374 -14.100  1.00 20.000          N  
ATOM   2347  CA  PRO A 152       4.275   5.936 -14.118  1.00 20.000          C  
ATOM   2348  C   PRO A 152       3.680   5.283 -12.900  1.00 20.000          C  
ATOM   2349  O   PRO A 152       3.378   5.960 -11.920  1.00 20.000          O  
ATOM   2350  CB  PRO A 152       5.787   5.790 -14.095  1.00 20.000          C  
ATOM   2351  CG  PRO A 152       6.296   7.045 -14.577  1.00 20.000          C  
ATOM   2352  CD  PRO A 152       5.318   8.088 -14.128  1.00 20.000          C  
ATOM   2353  HA  PRO A 152       3.844   5.513 -15.037  1.00 20.000          H  
ATOM   2354 1HB  PRO A 152       6.128   5.550 -13.072  1.00 20.000          H  
ATOM   2355 2HB  PRO A 152       6.088   4.983 -14.723  1.00 20.000          H  
ATOM   2356 1HG  PRO A 152       7.298   7.189 -14.194  1.00 20.000          H  
ATOM   2357 2HG  PRO A 152       6.382   7.013 -15.658  1.00 20.000          H  
ATOM   2358 1HD  PRO A 152       5.565   8.494 -13.148  1.00 20.000          H  
ATOM   2359 2HD  PRO A 152       5.322   8.821 -14.923  1.00 20.000          H  
ATOM   2360  N   SER A 153       3.526   3.976 -12.951  1.00 20.000          N  
ATOM   2361  CA  SER A 153       3.058   3.268 -11.782  1.00 20.000          C  
ATOM   2362  C   SER A 153       3.678   1.883 -11.657  1.00 20.000          C  
ATOM   2363  O   SER A 153       4.121   1.286 -12.649  1.00 20.000          O  
ATOM   2364  CB  SER A 153       1.548   3.151 -11.819  1.00 20.000          C  
ATOM   2365  OG  SER A 153       1.126   2.379 -12.913  1.00 20.000          O  
ATOM   2366  H   SER A 153       3.740   3.454 -13.786  1.00 20.000          H  
ATOM   2367  HA  SER A 153       3.330   3.843 -10.913  1.00 20.000          H  
ATOM   2368 1HB  SER A 153       1.203   2.693 -10.891  1.00 20.000          H  
ATOM   2369 2HB  SER A 153       1.109   4.147 -11.876  1.00 20.000          H  
ATOM   2370  HG  SER A 153       0.170   2.328 -12.847  1.00 20.000          H  
ATOM   2371  N   THR A 154       3.710   1.397 -10.414  1.00 20.000          N  
ATOM   2372  CA  THR A 154       4.155   0.051 -10.044  1.00 20.000          C  
ATOM   2373  C   THR A 154       3.097  -1.003 -10.366  1.00 20.000          C  
ATOM   2374  O   THR A 154       1.916  -0.818 -10.062  1.00 20.000          O  
ATOM   2375  CB  THR A 154       4.521   0.009  -8.549  1.00 20.000          C  
ATOM   2376  OG1 THR A 154       5.579   0.955  -8.319  1.00 20.000          O  
ATOM   2377  CG2 THR A 154       4.991  -1.420  -8.128  1.00 20.000          C  
ATOM   2378  H   THR A 154       3.436   2.046  -9.664  1.00 20.000          H  
ATOM   2379  HA  THR A 154       5.040  -0.186 -10.617  1.00 20.000          H  
ATOM   2380  HB  THR A 154       3.656   0.299  -7.953  1.00 20.000          H  
ATOM   2381  HG1 THR A 154       5.219   1.877  -8.465  1.00 20.000          H  
ATOM   2382 1HG2 THR A 154       5.255  -1.409  -7.075  1.00 20.000          H  
ATOM   2383 2HG2 THR A 154       4.194  -2.146  -8.283  1.00 20.000          H  
ATOM   2384 3HG2 THR A 154       5.859  -1.718  -8.711  1.00 20.000          H  
ATOM   2385  N   SER A 155       3.524  -2.107 -10.989  1.00 20.000          N  
ATOM   2386  CA  SER A 155       2.607  -3.182 -11.365  1.00 20.000          C  
ATOM   2387  C   SER A 155       2.724  -4.420 -10.477  1.00 20.000          C  
ATOM   2388  O   SER A 155       1.720  -5.056 -10.143  1.00 20.000          O  
ATOM   2389  CB  SER A 155       2.893  -3.623 -12.793  1.00 20.000          C  
ATOM   2390  OG  SER A 155       2.660  -2.595 -13.711  1.00 20.000          O  
ATOM   2391  H   SER A 155       4.515  -2.214 -11.194  1.00 20.000          H  
ATOM   2392  HA  SER A 155       1.588  -2.803 -11.299  1.00 20.000          H  
ATOM   2393 1HB  SER A 155       3.932  -3.950 -12.868  1.00 20.000          H  
ATOM   2394 2HB  SER A 155       2.267  -4.480 -13.035  1.00 20.000          H  
ATOM   2395  HG  SER A 155       2.780  -2.983 -14.578  1.00 20.000          H  
ATOM   2396  N   ILE A 156       3.959  -4.783 -10.128  1.00 20.000          N  
ATOM   2397  CA  ILE A 156       4.214  -5.988  -9.339  1.00 20.000          C  
ATOM   2398  C   ILE A 156       5.098  -5.701  -8.137  1.00 20.000          C  
ATOM   2399  O   ILE A 156       6.207  -5.179  -8.280  1.00 20.000          O  
ATOM   2400  CB  ILE A 156       4.881  -7.106 -10.185  1.00 20.000          C  
ATOM   2401  CG1 ILE A 156       3.988  -7.492 -11.392  1.00 20.000          C  
ATOM   2402  CG2 ILE A 156       5.187  -8.347  -9.278  1.00 20.000          C  
ATOM   2403  CD1 ILE A 156       4.685  -8.389 -12.419  1.00 20.000          C  
ATOM   2404  H   ILE A 156       4.727  -4.181 -10.425  1.00 20.000          H  
ATOM   2405  HA  ILE A 156       3.263  -6.366  -8.968  1.00 20.000          H  
ATOM   2406  HB  ILE A 156       5.795  -6.753 -10.591  1.00 20.000          H  
ATOM   2407 1HG1 ILE A 156       3.096  -7.994 -11.028  1.00 20.000          H  
ATOM   2408 2HG1 ILE A 156       3.692  -6.594 -11.912  1.00 20.000          H  
ATOM   2409 1HG2 ILE A 156       5.668  -9.126  -9.850  1.00 20.000          H  
ATOM   2410 2HG2 ILE A 156       5.853  -8.077  -8.464  1.00 20.000          H  
ATOM   2411 3HG2 ILE A 156       4.257  -8.733  -8.865  1.00 20.000          H  
ATOM   2412 1HD1 ILE A 156       3.999  -8.595 -13.238  1.00 20.000          H  
ATOM   2413 2HD1 ILE A 156       5.567  -7.884 -12.812  1.00 20.000          H  
ATOM   2414 3HD1 ILE A 156       4.990  -9.324 -11.972  1.00 20.000          H  
ATOM   2415  N   ILE A 157       4.642  -6.105  -6.959  1.00 20.000          N  
ATOM   2416  CA  ILE A 157       5.425  -5.938  -5.747  1.00 20.000          C  
ATOM   2417  C   ILE A 157       5.877  -7.302  -5.259  1.00 20.000          C  
ATOM   2418  O   ILE A 157       5.094  -8.250  -5.207  1.00 20.000          O  
ATOM   2419  CB  ILE A 157       4.658  -5.184  -4.644  1.00 20.000          C  
ATOM   2420  CG1 ILE A 157       4.301  -3.764  -5.150  1.00 20.000          C  
ATOM   2421  CG2 ILE A 157       5.527  -5.116  -3.354  1.00 20.000          C  
ATOM   2422  CD1 ILE A 157       3.341  -2.990  -4.262  1.00 20.000          C  
ATOM   2423  H   ILE A 157       3.727  -6.537  -6.907  1.00 20.000          H  
ATOM   2424  HA  ILE A 157       6.316  -5.357  -5.981  1.00 20.000          H  
ATOM   2425  HB  ILE A 157       3.728  -5.699  -4.427  1.00 20.000          H  
ATOM   2426 1HG1 ILE A 157       5.220  -3.190  -5.252  1.00 20.000          H  
ATOM   2427 2HG1 ILE A 157       3.842  -3.853  -6.134  1.00 20.000          H  
ATOM   2428 1HG2 ILE A 157       4.999  -4.599  -2.581  1.00 20.000          H  
ATOM   2429 2HG2 ILE A 157       5.760  -6.118  -2.993  1.00 20.000          H  
ATOM   2430 3HG2 ILE A 157       6.457  -4.591  -3.564  1.00 20.000          H  
ATOM   2431 1HD1 ILE A 157       3.147  -2.015  -4.710  1.00 20.000          H  
ATOM   2432 2HD1 ILE A 157       2.403  -3.542  -4.176  1.00 20.000          H  
ATOM   2433 3HD1 ILE A 157       3.763  -2.844  -3.277  1.00 20.000          H  
ATOM   2434  N   PHE A 158       7.165  -7.407  -4.981  1.00 20.000          N  
ATOM   2435  CA  PHE A 158       7.763  -8.625  -4.468  1.00 20.000          C  
ATOM   2436  C   PHE A 158       7.654  -8.702  -2.955  1.00 20.000          C  
ATOM   2437  O   PHE A 158       7.948  -7.725  -2.261  1.00 20.000          O  
ATOM   2438  CB  PHE A 158       9.242  -8.719  -4.826  1.00 20.000          C  
ATOM   2439  CG  PHE A 158       9.846  -9.922  -4.231  1.00 20.000          C  
ATOM   2440  CD1 PHE A 158       9.661 -11.165  -4.796  1.00 20.000          C  
ATOM   2441  CD2 PHE A 158      10.568  -9.818  -3.050  1.00 20.000          C  
ATOM   2442  CE1 PHE A 158      10.184 -12.282  -4.190  1.00 20.000          C  
ATOM   2443  CE2 PHE A 158      11.085 -10.926  -2.449  1.00 20.000          C  
ATOM   2444  CZ  PHE A 158      10.892 -12.159  -3.016  1.00 20.000          C  
ATOM   2445  H   PHE A 158       7.738  -6.586  -5.094  1.00 20.000          H  
ATOM   2446  HA  PHE A 158       7.236  -9.479  -4.896  1.00 20.000          H  
ATOM   2447 1HB  PHE A 158       9.380  -8.757  -5.909  1.00 20.000          H  
ATOM   2448 2HB  PHE A 158       9.772  -7.853  -4.441  1.00 20.000          H  
ATOM   2449  HD1 PHE A 158       9.088 -11.258  -5.729  1.00 20.000          H  
ATOM   2450  HD2 PHE A 158      10.709  -8.830  -2.591  1.00 20.000          H  
ATOM   2451  HE1 PHE A 158      10.030 -13.266  -4.629  1.00 20.000          H  
ATOM   2452  HE2 PHE A 158      11.642 -10.837  -1.511  1.00 20.000          H  
ATOM   2453  HZ  PHE A 158      11.296 -13.044  -2.520  1.00 20.000          H  
ATOM   2454  N   TYR A 159       7.245  -9.861  -2.446  1.00 20.000          N  
ATOM   2455  CA  TYR A 159       7.164 -10.078  -1.013  1.00 20.000          C  
ATOM   2456  C   TYR A 159       7.870 -11.377  -0.642  1.00 20.000          C  
ATOM   2457  O   TYR A 159       7.851 -12.315  -1.440  1.00 20.000          O  
ATOM   2458  CB  TYR A 159       5.701 -10.180  -0.574  1.00 20.000          C  
ATOM   2459  CG  TYR A 159       4.836  -8.971  -0.888  1.00 20.000          C  
ATOM   2460  CD1 TYR A 159       4.168  -8.923  -2.098  1.00 20.000          C  
ATOM   2461  CD2 TYR A 159       4.688  -7.934   0.019  1.00 20.000          C  
ATOM   2462  CE1 TYR A 159       3.361  -7.866  -2.406  1.00 20.000          C  
ATOM   2463  CE2 TYR A 159       3.869  -6.867  -0.296  1.00 20.000          C  
ATOM   2464  CZ  TYR A 159       3.207  -6.840  -1.507  1.00 20.000          C  
ATOM   2465  OH  TYR A 159       2.387  -5.794  -1.826  1.00 20.000          O  
ATOM   2466  H   TYR A 159       6.982 -10.614  -3.068  1.00 20.000          H  
ATOM   2467  HA  TYR A 159       7.665  -9.258  -0.497  1.00 20.000          H  
ATOM   2468 1HB  TYR A 159       5.250 -11.048  -1.055  1.00 20.000          H  
ATOM   2469 2HB  TYR A 159       5.659 -10.358   0.498  1.00 20.000          H  
ATOM   2470  HD1 TYR A 159       4.283  -9.735  -2.816  1.00 20.000          H  
ATOM   2471  HD2 TYR A 159       5.206  -7.959   0.975  1.00 20.000          H  
ATOM   2472  HE1 TYR A 159       2.842  -7.844  -3.364  1.00 20.000          H  
ATOM   2473  HE2 TYR A 159       3.744  -6.054   0.413  1.00 20.000          H  
ATOM   2474  HH  TYR A 159       2.346  -5.191  -1.083  1.00 20.000          H  
ATOM   2475  N   LYS A 160       8.399 -11.429   0.594  1.00 20.000          N  
ATOM   2476  CA  LYS A 160       9.042 -12.593   1.233  1.00 20.000          C  
ATOM   2477  C   LYS A 160      10.486 -12.803   0.782  1.00 20.000          C  
ATOM   2478  O   LYS A 160      11.401 -12.626   1.589  1.00 20.000          O  
ATOM   2479  OXT LYS A 160      10.689 -13.553  -0.168  1.00 20.000          O  
ATOM   2480  CB  LYS A 160       8.248 -13.889   0.999  1.00 20.000          C  
ATOM   2481  CG  LYS A 160       6.872 -13.908   1.649  1.00 20.000          C  
ATOM   2482  CD  LYS A 160       6.152 -15.221   1.368  1.00 20.000          C  
ATOM   2483  CE  LYS A 160       4.765 -15.249   2.000  1.00 20.000          C  
ATOM   2484  NZ  LYS A 160       4.040 -16.521   1.698  1.00 20.000          N  
ATOM   2485  H   LYS A 160       8.355 -10.575   1.149  1.00 20.000          H  
ATOM   2486  HA  LYS A 160       9.067 -12.406   2.309  1.00 20.000          H  
ATOM   2487 1HB  LYS A 160       8.160 -14.132  -0.048  1.00 20.000          H  
ATOM   2488 2HB  LYS A 160       8.803 -14.709   1.450  1.00 20.000          H  
ATOM   2489 1HG  LYS A 160       6.981 -13.771   2.724  1.00 20.000          H  
ATOM   2490 2HG  LYS A 160       6.280 -13.086   1.253  1.00 20.000          H  
ATOM   2491 1HD  LYS A 160       6.054 -15.348   0.288  1.00 20.000          H  
ATOM   2492 2HD  LYS A 160       6.742 -16.047   1.760  1.00 20.000          H  
ATOM   2493 1HE  LYS A 160       4.863 -15.147   3.079  1.00 20.000          H  
ATOM   2494 2HE  LYS A 160       4.182 -14.411   1.617  1.00 20.000          H  
ATOM   2495 1HZ  LYS A 160       3.127 -16.501   2.133  1.00 20.000          H  
ATOM   2496 2HZ  LYS A 160       3.932 -16.620   0.697  1.00 20.000          H  
ATOM   2497 3HZ  LYS A 160       4.565 -17.305   2.058  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -831.448 97.2809 596.821 -50.5407 17.969 31.3879 314.976 -325.179 -1.18224 -7.78933 -282.022 -40.4306 -49.6561 -65.8258 -28.3461 -19.9334 0 1.15382 9.90043 83.4902 124.224 -31.5831 41.8249 -40.9795 10.4875 99.7195 -345.68
MET:NtermProteinFull_1 -5.13479 0.3494 2.46617 -0.76602 0.22212 0.28926 1.64435 -1.38524 -0.03469 -0.14018 -1.48177 1.10783 0 0 0 0 0 0.05843 0.08572 0.99109 0 0 0 0.60916 0 0.28758 -0.83158
GLN_2 -4.05655 0.31714 4.12529 -0.42737 0.18494 0.29117 2.04214 -1.92602 -0.01192 -0.13186 -2.0292 -0.77829 0 0 -0.76448 0 0 -0.05951 0.01199 0 3.52643 -0.13834 0 -0.18838 -0.13556 0.59604 0.44766
ALA_3 -3.17281 0.24364 3.45351 -0.02129 0 0 1.46077 -1.75288 -0.03462 -0.13959 -0.69624 -0.35182 0 0 0 0 0 -0.01612 0 0 0 -0.19393 0 1.8394 -0.2984 0.36436 0.68399
ARG_4 -4.79746 0.19206 4.35629 -0.4391 0.04618 0.21471 1.86643 -2.08482 -0 -0 -1.07738 0.3635 0 0 0 0 0 -0.03965 0.00509 2.07132 0 -0.07108 0 -1.2888 -0.34318 0.11466 -0.91126
CYS_5 -6.743 0.66662 5.52153 -0.04618 0 0.0143 2.47909 -2.72683 -0 -0 -2.25611 0.01007 0 0 0 0 0 0.20014 0.05261 0.28207 0 0.27704 0 3.6196 -0.02069 0.25195 1.58221
PHE_6 -5.34253 0.27288 5.58213 -1.03122 0.09497 0.3772 2.78831 -2.76136 -7e-05 -0.00059 -2.23546 -0.00946 0 0 0 0 0 -0.00846 0.14283 0 1.77962 -0.4323 0 1.0402 0.17322 0.28081 0.71072
LEU_7 -6.19511 0.52772 5.45157 -0.48314 0.25551 0.11425 2.6001 -2.91767 -0 -0 -1.83989 0.22833 0 0 0 0 0 0.11666 0.02571 0.32473 0 -0.27291 0 0.18072 -0.1554 0.34925 -1.68959
SER_8 -5.4 0.56941 5.8713 -0.02529 0 0.05945 3.36707 -2.98601 -0.02854 -0.22952 -2.78399 -0.71749 0 0 0 0 0 0.05054 0.02562 0.59863 0 0.3794 0.60022 -0.77834 0.10859 0.49013 -0.82884
LEU_9 -7.25067 0.84392 4.6538 -0.65419 0.35917 0.26273 2.83372 -2.85858 -0 -0 -2.71908 -0.12013 0 0 0 0 0 -0.02065 0.33635 1.25733 0 -0.19111 0 0.18072 0.27298 0.57934 -2.23435
SER_10 -3.79627 0.206 3.98911 -0.02436 1e-05 0.02316 1.61317 -2.00861 -0 -0 -1.06821 -0.38452 0 0 0 0 0 -0.07178 0.0035 0.83441 0 0.14123 0.60434 -0.77834 -0.17127 0.46063 -0.42779
PHE_11 -4.61807 0.43308 3.18574 -0.60679 0.05176 0.33596 1.61658 -1.88754 -0 -0 -1.2316 0.09134 0 0 0 0 0 -0.03533 0.01116 0 2.19647 -0.04946 0 1.0402 -0.18837 0.32716 0.67227
LEU_12 -9.38804 1.34887 3.57302 -0.52288 0.19684 0.14175 3.36516 -2.82977 -0 -0 -3.03985 0.03235 0 0 0 0 0 0.08187 0.07385 2.35615 0 -0.18487 0 0.18072 -0.0472 0.71179 -3.95023
PHE_13 -6.80911 1.3037 3.70825 -1.14355 0.23263 0.57957 2.94202 -2.50077 -0.0119 -0.06327 -2.61509 0.16405 0 0 0 0 0 0.14425 0.02422 0 1.89504 -0.29446 0 1.0402 5.7093 2.13801 6.4431
PRO_14 -4.66577 0.82516 2.92699 -0.06989 0 0.04284 1.29889 -1.58723 -0 -0 -1.40938 0.59468 0 0 0 0 0 -0.13171 0.00489 0.22311 0 -0.57194 0 -2.4119 5.81237 1.96477 2.84587
LEU_15 -6.28495 0.93334 3.52343 -0.66717 0.23134 0.17307 2.71259 -2.32939 -0 -0 -2.2471 0.24641 0 0 0 0 0 -0.03965 0.09378 2.98356 0 -0.27928 0 0.18072 -0.06006 0.70464 -0.12474
VAL_16 -7.99626 1.0707 2.86767 -0.30892 0.24104 0.0708 3.08107 -2.77279 -0 -0 -1.98281 -0.07361 0 0 0 0 0 -0.05585 0.00095 0.02593 0 -0.34264 0 1.9342 -0.10653 0.69617 -3.6509
ALA_17 -4.15796 0.23425 3.14272 -0.02116 0 0 2.01715 -2.18114 -0 -0 -1.48961 -0.36202 0 0 0 0 0 -0.03533 0 0 0 -0.12208 0 1.8394 -0.05976 0.45942 -0.73611
ALA_18 -3.70101 0.1874 3.77778 -0.02152 0 0 2.27169 -2.19377 -0 -0 -2.10907 -0.32766 0 0 0 0 0 -0.03491 0 0 0 -0.02046 0 1.8394 -0.10557 0.27047 -0.16724
ILE_19 -6.76 1.1175 5.01638 -0.71708 0.46293 0.25472 3.37828 -3.03336 -0 -0 -3.22285 0.37362 0 0 0 0 0 -0.01098 0.0124 1.00045 0 -0.07698 0 0.73287 -0.04297 0.556 -0.95907
ALA_20 -6.41607 0.73277 3.78822 -0.02155 0 0 2.99161 -2.83882 -0 -0 -3.23966 -0.35949 0 0 0 0 0 0.08462 0 0 0 -0.31926 0 1.8394 -0.2726 0.61198 -3.41885
VAL_21 -4.33555 0.32341 4.37341 -0.30751 0.20132 0.06927 2.23065 -2.29696 -0.00089 -0.00497 -1.58452 -0.06931 0 0 0 0 0 -0.055 0.00132 0.05539 0 -0.32709 0 1.9342 -0.27868 0.26055 0.18905
VAL_22 -4.73879 0.22823 4.16038 -0.31119 0.23577 0.07142 2.48651 -2.37984 -0 -0 -2.03623 -0.1127 0 0 0 0 0 -0.05519 0.00035 0.08205 0 -0.25073 0 1.9342 -0.1061 0.1986 -0.59328
SER_23 -6.65332 0.77139 6.55655 -0.03132 0.00027 0.02125 3.55265 -3.38509 -0.00087 -0.00241 -3.38467 0.00622 0 0 0 0 0 -0.00946 0.00563 0.51422 0 0.28652 1.80006 -0.77834 -0.13507 0.42406 -0.44173
CYS_24 -6.50946 0.52989 5.31792 -0.04964 0 0.01549 2.7876 -2.65332 -0 -0 -2.40997 0.03869 0 0 0 0 0 0.09769 0.00399 0.34215 0 0.26134 0 3.6196 0.16142 0.47086 2.02424
SER_25 -2.99816 0.25386 4.06492 -0.02271 0 0.02117 1.69493 -1.94029 -0.0186 -0.16033 -1.21614 -0.2748 0 0 0 0 0 -0.03629 0.00348 0.46796 0 0.32651 0.6 -0.77834 0.33558 0.2584 0.58115
ALA_26 -2.82914 0.16701 2.72626 -0.0234 0 0 1.75655 -1.64523 -0 -0 -0.55284 -0.35601 0 0 0 0 0 -0.07949 0 0 0 -0.37156 0 1.8394 -0.23475 0.24391 0.64072
LEU_27 -6.20262 0.67468 3.31625 -0.52097 0.15195 0.15825 1.74491 -2.00399 -0 -0 -1.77351 0.15238 0 0 0 0 0 -0.07089 0.02864 0.11505 0 -0.12268 0 0.18072 -0.62308 0.54287 -4.25206
SER_28 -3.99589 0.20415 3.94417 -0.03014 0 0.0503 2.38245 -2.01581 -0.01771 -0.15536 -1.88775 -1.12336 0 0 -1.16801 0 0 -0.01307 0.00089 1.20512 0 -0.08852 0.75166 -0.77834 -0.56825 0.75422 -2.54924
VAL_29 -2.54808 0.30433 0.6599 -0.30844 0.17211 0.06739 0.67454 -0.86855 -0 -0 0.29862 -0.37549 0 0 0 0 0 -0.06263 0.02401 0.12055 0 0.07744 0 1.9342 -0.29531 0.55976 0.43434
VAL_30 -5.38315 0.90713 1.91821 -0.2451 0.12136 0.04757 1.82682 -1.72783 -0 -0 -0.84567 -0.31471 0 0 -1.16801 0 0 0.02208 0.07689 0.42607 0 -0.70158 0 1.9342 -0.15354 0.39706 -2.86221
VAL_31 -1.25708 0.09517 0.62445 -0.32166 0.23631 0.07556 0.00407 -0.46973 -0 -0 0.07154 -0.35563 0 0 0 0 0 -0.00662 0.00189 0.06424 0 0.2758 0 1.9342 -0.01052 0.29993 1.26193
ASP_32 -3.87679 0.38592 5.58144 -0.21184 0.0636 0.67339 3.73943 -2.48618 -0 -0 -4.27339 -1.33336 0 0 -0.69026 -0.59141 0 -0.06499 0.00147 0 2.09234 -0.75953 0 -2.3716 0.25993 0.23708 -3.62477
SER_33 -1.95398 0.13884 2.61737 -0.03029 0.00092 0.04997 1.05395 -1.29098 -0 -0 0.32494 -0.97707 0 0 0 0 0 -0.06777 0.0021 0.1519 0 -0.34038 0.60016 -0.77834 -0.14946 0.25838 -0.38974
SER_34 -2.64641 0.22207 3.34582 -0.03963 0.00033 0.05521 1.37973 -1.56677 -0 -0 -2.20909 -0.31723 0 0 -0.69026 -0.59141 0 0.01077 0.03404 0.30372 0 -0.27431 1.8053 -0.77834 -0.62052 0.25748 -2.31951
GLU_35 -3.74596 0.35664 3.86735 -0.31562 0.0578 0.34583 1.94407 -1.82375 -0 -0 -1.44348 -0.42609 0 0 0 0 0 -0.01759 0.03461 0 3.65552 0.08194 0 -2.7348 -0.00358 0.24934 0.08224
LEU_36 -6.10458 0.58403 2.1397 -0.63221 0.28615 0.24933 1.32033 -1.59501 -0 -0 0.41456 -0.07076 0 0 0 0 0 0.03842 0.028 0.87055 0 -0.04227 0 0.18072 0.47062 0.51813 -1.3443
LEU_37 -3.38582 0.78631 3.10443 -0.48378 0.23652 0.12049 0.88211 -1.53965 -0 -0 -0.47133 0.18278 0 0 0 0 0 0.68075 0.12375 0.37863 0 -0.2657 0 0.18072 1.86999 1.59783 3.99801
PRO_38 -3.83463 1.19948 2.22873 -0.16186 0.00134 0.11519 0.69184 -0.87931 -0 -0 -0.0023 0.12085 0 0 0 0 0 -0.02194 0.00471 0.51684 0 -1.04423 0 -2.4119 1.54559 1.73869 -0.19292
GLU_39 -3.83054 0.7275 3.59572 -0.22057 0.04126 0.34563 1.11342 -1.52918 -0 -0 -0.43664 -0.56439 0 0 0 0 0 0.11433 0.00946 0 3.5503 0.20629 0 -2.7348 0.1794 1.39162 1.95882
PRO_40 -7.15509 1.20379 2.84515 -0.08268 0 0.05072 0.67229 -1.09685 -0 -0 -0.30667 0.59937 0 0 0 0 0 -0.17928 0.03835 0.44533 0 -0.60203 0 -2.4119 0.32444 1.12369 -4.53136
MET_41 -8.54983 1.01243 3.04566 -0.41059 0.20272 0.32889 1.36831 -1.75812 -0.00399 -0.05761 -0.05066 -0.5079 0 0 0 0 0 0.09092 0.95274 2.86348 0 0.21916 0 0.60916 0.6278 0.60158 0.58417
ASP_42 -3.8007 0.31305 3.41117 -0.21351 0.04971 0.69076 1.69899 -1.75086 -0.00773 -0.13072 -0.34658 -1.21381 0 0 0 0 0 -0.05715 0.02334 0 2.15951 -0.85531 0 -2.3716 0.55072 0.45375 -1.39698
ILE_43 -8.19107 1.60955 1.51207 -0.50617 0.56475 0.10356 1.27699 -1.97039 -0 -0 -0.49306 0.33002 0 0 0 0 0 -0.05064 0.01518 0.49044 0 -0.49608 0 0.73287 -0.38798 0.37307 -5.08687
THR_44 -4.83269 0.66082 3.60257 -0.10492 0.06359 0.07757 2.34488 -2.07599 -0.00374 -0.07311 -2.51381 -0.45259 0 0 0 0 0 0.03867 9e-05 0.32591 0 -0.23138 2.26521 -1.0874 -0.30071 0.44679 -1.85026
GLY_45 -2.56586 0.30921 0.99043 -0.00044 0 0 0.29763 -0.85106 -0 -0 -0.14896 -0.25633 0 0 0 0 0 -0.00811 0 0 0 0.45515 0 0.83697 0.43392 0.31696 -0.19048
TYR_46 -7.04257 0.88364 3.30096 -0.64351 0.0927 0.37116 2.32035 -2.36331 -0 -0 -2.66352 -0.14402 0 0 0 0 0 0.32886 0.07364 0 1.67753 -0.40444 0.017 1.2797 0.68093 0.45162 -1.78327
TRP_47 -4.84225 0.735 1.48366 -1.30096 0.05543 0.66694 0.76297 -1.29181 -0 -0 -0.54004 -0.37979 0 0 0 0 0 0.32545 0 0 1.64314 -0.37476 0 1.6906 0.30709 0.79845 -0.26087
GLU_48 -7.96378 1.37482 9.34654 -0.4516 0.06741 0.67816 5.02179 -3.76928 -0 -0 -7.56308 -1.17246 0 0 -2.02366 -1.60942 0 0.01489 0.07843 0 5.17455 0.01535 0 -2.7348 0.12276 1.11259 -4.28081
ASP_49 -5.96845 1.04881 8.03831 -0.09092 0.00108 0.26901 3.81873 -3.37445 -0 -0 -7.07226 -1.13274 0 0 -2.27908 -0.51273 0 0.18895 0.20405 0 2.88919 0.80737 0 -2.3716 3.15437 1.6114 -0.77096
ASP_50 -2.56846 0.27756 3.37385 -0.11174 0.01095 0.34359 1.40694 -1.50466 -0.00264 -0.04226 -2.44617 -0.27103 0 0 -1.54909 0 0 -0.03354 0.02254 0 2.17334 -0.20004 0 -2.3716 2.85439 1.13657 0.4985
ASN_51 -5.20394 0.56512 4.63877 -0.19744 0.08111 0.32443 1.41283 -2.12556 -0.01062 -0.10729 -0.56416 -0.43203 0 0 0 0 0 0.14572 0.06839 0 1.99439 -0.46134 0 -0.93687 -0.67387 0.52244 -0.95991
GLY_52 -3.52967 0.33568 2.89316 -4e-05 0 0 1.42226 -1.60441 -0 -0 -0.33762 -0.37906 0 0 0 0 0 -0.16794 0 0 0 -0.84113 0 0.83697 -0.58042 0.65683 -1.29539
ILE_53 -6.53125 0.64958 3.62218 -0.48817 0.34738 0.11595 2.28841 -2.27208 -0.00913 -0.12367 -2.53162 0.24425 0 0 0 0 0 -0.07938 0.0229 0.35702 0 -0.31571 0 0.73287 -0.30739 0.68793 -3.58994
LEU_54 -8.02136 0.99818 1.54946 -0.48974 0.34831 0.08293 1.9131 -2.02919 -0.02962 -0.12511 -1.44337 0.22013 0 0 0 0 0 -0.02211 0.67898 0.72728 0 -0.36922 0 0.18072 -0.22965 0.84565 -5.21464
SER_55 -4.64893 0.25306 3.62553 -0.02563 0 0.06163 2.14397 -1.98801 -0.0119 -0.20011 -2.15231 -0.4415 0 0 0 0 0 0.06873 0.0126 0.03801 0 -0.56611 0.60032 -0.77834 -0.24444 0.58885 -3.6646
TYR_56 -10.4391 2.226 3.66172 -0.82856 0.04058 0.44378 3.61595 -2.87418 -0.01285 -0.08678 -2.73402 -0.32567 0 0 0 -0.56245 0 0.30871 0.08631 0 1.65603 -0.32828 0.016 1.2797 -0.27742 0.73336 -4.40123
PHE_57 -9.02422 0.85025 2.80304 -0.50379 0.19659 0.2544 3.12229 -2.46259 -0 -0 -1.75675 -0.25166 0 0 0 0 0 -0.04393 0.07139 0 3.86615 -0.09638 0 1.0402 -0.19614 1.0199 -1.11124
GLN_58 -7.1965 0.66841 4.72744 -0.23932 0.02318 0.16268 1.59887 -2.35387 -0.03852 -0.10446 -0.6071 -0.33372 0 0 0 0 0 -0.00747 0.08071 0 2.19665 0.2206 0 -0.18838 0.39015 0.66682 -0.33383
LYS_59 -5.83486 0.44552 6.0763 -0.36002 0.0377 0.15082 2.47104 -2.36172 -0 -0 -3.73544 0.55446 0 0 0 -0.72801 0 -0.04495 0.28649 1.98028 0 0.16046 0 -1.5107 0.26713 0.61608 -1.5294
ASP_60 -3.90503 0.4146 6.0844 -0.10066 0.0303 0.35332 2.32906 -2.3891 -0.0103 -0.102 -3.03032 -0.64852 0 0 -0.88466 -0.72801 0 -0.17732 0.13268 0 2.13234 0.14561 0 -2.3716 0.56013 0.68473 -1.48034
GLY_61 -2.90509 0.11031 2.60507 -7e-05 0 0 1.5262 -1.41634 -0.00195 -0.00539 -1.36908 -0.37124 0 0 0 0 0 -0.08783 0 0 0 0.32024 0 0.83697 0.75948 0.48232 0.48361
LYS_62 -5.67379 0.37868 4.90284 -0.29792 0.03376 0.13795 2.3551 -2.33527 -0 -0 -2.02187 -0.08341 0 0 0 0 0 -0.03844 0.01965 2.30441 0 0.12678 0 -1.5107 -0.02761 0.39972 -1.33011
PHE_63 -9.97832 0.86669 4.478 -0.57926 0.04764 0.32104 2.87105 -2.96258 -0.00195 -0.00539 -2.7733 0.13798 0 0 0 0 0 0.05014 0.00341 0 1.94492 -0.32135 0 1.0402 -0.20066 0.35315 -4.70857
LYS_64 -8.33871 1.49249 7.31736 -0.62759 0.231 0.27101 3.24756 -3.20705 -0.02815 -0.06859 -3.23824 0.26852 0 0 0 -0.56245 0 0.10224 0.15956 2.75262 0 0.01984 0 -1.5107 -0.21444 0.7862 -1.14753
THR_65 -5.42802 0.71382 3.71683 -0.10973 0.04881 0.07807 2.78608 -2.19575 -0.00019 -0.00796 -3.6285 -0.49201 0 0 0 -0.53829 0 0.11285 0.00374 0.10146 0 -0.44795 2.29564 -1.0874 -0.31928 1.11182 -3.28596
ILE_66 -7.22359 0.80812 1.34843 -0.60465 0.50751 0.12786 1.07735 -1.56564 -0.02962 -0.12511 -0.95401 -0.25454 0 0 0 0 0 -0.06471 0.12955 2.31499 0 -0.39236 0 0.73287 -0.31567 0.87509 -3.60812
SER_67 -3.27507 0.25185 3.14322 -0.02472 0 0.05963 1.98986 -1.75842 -0.00653 -0.05589 -1.94413 -0.39928 0 0 0 0 0 -0.01298 0.00227 0.03879 0 -0.56219 0.61977 -0.77834 -0.19864 0.55124 -2.35955
THR_68 -4.17306 0.34565 2.84578 -0.2249 0.17139 0.09694 0.98671 -1.61976 -0.02298 -0.21419 -0.77598 -1.11748 0 0 0 0 0 -0.01729 0.00074 0.68055 0 0.02881 2.41596 -1.0874 -0.13189 0.29587 -1.51654
ASP_69 -4.77837 0.2202 7.22333 -0.11588 0.00801 0.3412 4.05762 -3.06704 -0.00325 -0.03769 -6.4771 -0.44616 0 0 0 -0.70134 0 0.00669 0.00758 0 4.14077 -0.68827 0 -2.3716 -0.0628 0.36099 -2.3831
GLY_70 -1.54649 0.10186 2.2214 -4e-05 0 0 0.76636 -1.07892 -0 -0 0.18342 -0.40569 0 0 0 0 0 -0.12623 0 0 0 0.42131 0 0.83697 0.06772 0.25843 1.7001
SER_71 -2.47871 0.15706 2.94128 -0.03217 0.00441 0.05713 1.13674 -1.36579 -0.02911 -0.24143 -0.31714 -0.79398 0 0 -0.5696 0 0 -0.0633 0.00147 0.4185 0 -0.16907 0.64139 -0.77834 -0.11231 0.38682 -1.20615
SER_72 -4.18532 0.51733 4.9471 -0.03012 0.00013 0.02306 1.86456 -2.24545 -0.03008 -0.12302 -2.38791 -0.13086 0 0 -0.87277 0 0 -0.01444 0.03865 0.56665 0 0.03196 1.9165 -0.77834 -0.09089 0.92931 -0.05394
SER_73 -2.90267 0.25865 3.33807 -0.02927 0.01379 0.02912 1.77952 -1.70897 -0.01507 -0.06254 -0.43569 0.04212 0 0 0 0 0 -0.05326 0.00301 0.08857 0 0.1813 0.60145 -0.77834 0.35436 0.76144 1.46557
VAL_74 -6.71594 0.88436 3.6699 -0.2798 0.24789 0.06095 2.3454 -2.39886 -0.02931 -0.12016 -1.99255 -0.32263 0 0 0 0 0 -0.01262 0.01288 0.25823 0 -0.77737 0 1.9342 -0.0179 0.51214 -2.74117
LEU_75 -7.44453 0.82723 2.59896 -0.51794 0.15012 0.10865 2.35045 -2.05588 -0.01507 -0.06254 -2.78178 0.26196 0 0 0 0 0 0.00505 0.02909 0.7489 0 -0.36641 0 0.18072 -0.30454 0.59118 -5.69637
ALA_76 -4.59776 0.51727 3.05243 -0.02154 0 0 2.35054 -2.10059 -0 -0 -2.362 -0.34678 0 0 0 0 0 -0.00243 0 0 0 -0.47466 0 1.8394 -0.0736 0.39062 -1.8291
THR_77 -4.433 0.21982 3.33657 -0.22271 0.16024 0.09215 2.44199 -1.8449 -0.00376 -0.06518 -3.01815 -1.11507 0 0 0 0 0 9e-05 0.04999 1.01223 0 -0.07823 2.39577 -1.0874 -0.08212 0.32034 -1.92133
GLY_78 -3.69454 0.22519 3.08486 -0.0011 0 0 1.97595 -1.66323 -0.00482 -0.02782 -1.81634 -0.33103 0 0 0 0 0 0.03188 0 0 0 -1.13026 0 0.83697 0.13951 0.37767 -1.9971
SER_79 -4.16996 0.86711 3.7755 -0.04048 0 0.08716 2.31318 -1.90756 -0.02851 -0.16651 -2.50311 -0.14809 0 0 0 0 0 0.12409 0.00439 1.09447 0 0.31356 0.6152 -0.77834 0.31127 0.77214 0.53553
TYR_80 -11.2152 1.51264 3.46337 -0.57352 0.49527 0.3278 3.89714 -3.01066 -0.00288 -0.01166 -2.86923 -0.29684 0 0 0 -0.53829 0 -0.07036 0.04664 0 3.13897 -0.12756 0.0391 1.2797 0.34402 1.09207 -3.0795
HIS_81 -6.59886 0.32647 5.59891 -0.55985 0.09394 0.4444 1.89304 -2.71981 -0.02006 -0.10097 -2.75718 -0.46154 0 0 0 0 0 -0.07647 0.03492 0 2.2317 -0.21254 0 -0.45461 0.5373 0.71442 -2.0868
VAL_82 -5.91217 0.5142 1.18387 -0.28065 0.13006 0.06034 1.06515 -1.68961 -0.0002 -0.00053 -1.05334 -0.03844 0 0 0 0 0 -0.08309 0.04546 0.03833 0 -0.35247 0 1.9342 0.06783 0.55538 -3.81567
LYS_83 -4.32905 0.39812 4.94765 -0.30453 0.03933 0.15028 1.57286 -1.9367 -0.0262 -0.10189 -2.65335 -0.16816 0 0 0 0 0 -0.03642 0.06754 1.85054 0 -0.16671 0 -1.5107 0.00466 0.47394 -1.7288
ILE_84 -3.83405 0.5591 3.84015 -0.41837 0.28781 0.07527 1.88774 -1.88859 -0.02657 -0.10873 -1.76532 0.04484 0 0 0 0 0 -0.02936 0.01263 0.7163 0 -0.34755 0 0.73287 0.15351 0.52067 0.41236
ASN_85 -2.45454 0.48376 2.15062 -0.17288 0.01817 0.25325 0.76432 -1.12548 -0.0166 -0.09234 -0.36984 -0.26801 0 0 0 0 0 0.03962 0.01034 0 2.11024 0.20732 0 -0.93687 -0.15369 0.68072 1.12811
GLN_86 -5.17842 0.50459 3.95209 -0.29863 0.05957 0.27323 2.05375 -1.9769 -0 -0 -1.35726 -0.8703 0 0 0 -0.97684 0 0.06486 0.02764 0 3.07859 0.0955 0 -0.18838 -0.03283 0.64545 -0.1243
ASP_87 -4.35856 0.24486 5.89606 -0.21216 0.05427 0.6825 3.21083 -2.68223 -0.0332 -0.28887 -3.21218 -1.26244 0 0 0 -0.458 0 -0.06418 0.02351 0 1.84681 -0.87451 0 -2.3716 0.25704 0.80613 -2.7959
VAL_88 -8.65187 1.33918 2.86279 -0.28039 0.24223 0.05811 2.31761 -2.85638 -0.02334 -0.13512 -1.51237 -0.28093 0 0 0 0 0 -0.0488 0.19103 0.30464 0 -0.79886 0 1.9342 -0.03584 0.82452 -4.5496
GLU_89 -4.30667 0.43532 5.67211 -0.29833 0.05757 0.36445 2.57872 -2.41849 -0.01932 -0.0729 -5.23136 -0.29511 0 0 0 0 0 -0.00775 0.00642 0 2.90538 0.18522 0 -2.7348 -0.19893 0.57237 -2.8061
ILE_90 -10.6221 3.05827 2.21674 -0.59797 0.61243 0.16591 1.88567 -2.61803 -0.01858 -0.08613 -1.45687 -0.00225 0 0 0 0 0 -0.0796 0.1329 3.38871 0 -0.68314 0 0.73287 -0.13859 0.82186 -3.28789
LYS_91 -3.45189 0.20586 3.77471 -0.3172 0.05146 0.17842 1.81301 -1.74926 -0.03991 -0.21252 -3.04925 -0.2684 0 0 0 0 0 -0.04392 0.05663 2.4258 0 0.34096 0 -1.5107 -0.05852 0.79614 -1.05859
LEU_92 -7.06735 0.91297 2.87419 -0.49676 0.2837 0.13152 1.81458 -2.33683 -0.00655 -0.0241 -2.11329 0.00375 0 0 0 0 0 0.23343 0.78288 1.60094 0 0.15637 0 0.18072 0.13424 0.4044 -2.53118
THR_93 -4.37847 0.33796 3.45586 -0.15354 0.05472 0.05449 2.10098 -2.09847 -0 -0 -2.29619 -0.45078 0 0 0 0 0 0.08603 0.00808 0.31752 0 0.01236 2.37687 -1.0874 0.15745 0.44462 -1.05791
SER_94 -5.43596 0.59869 4.2235 -0.02579 0 0.02106 2.41755 -2.37295 -0.0101 -0.07762 -0.6988 -0.15102 0 0 0 0 0 -0.03911 0.00844 0.44149 0 -0.03746 0.60523 -0.77834 -0.15062 0.24506 -1.21675
LEU_95 -4.87415 0.26349 2.57755 -0.47717 0.244 0.11533 1.29092 -1.64024 -0 -0 -0.25048 0.14711 0 0 0 0 0 0.0692 0.02959 0.26045 0 -0.28345 0 0.18072 -0.31875 0.23867 -2.42722
ILE_96 -5.11479 0.40995 2.68945 -0.49414 0.32198 0.10356 1.67262 -1.66247 -0 -0 0.85424 -0.14181 0 0 0 0 0 -0.02628 0.16308 0.7191 0 -0.47182 0 0.73287 -0.02797 0.66587 0.39343
ARG_97 -5.17894 0.55419 3.94495 -0.67332 0.21921 0.41006 1.21456 -1.96107 -0 -0 -0.96339 0.13631 0 0 -0.9182 0 0 -0.04926 0.32106 2.4527 0 -0.09146 0 -1.2888 -0.22741 0.90878 -1.19003
ASN_98 -2.6562 0.15083 2.87976 -0.19461 0.03146 0.32433 0.84626 -1.5091 -0.02169 -0.12289 -0.29479 -1.02074 0 0 0 0 0 0.10731 0.01106 0 1.8502 -1.03257 0 -0.93687 -0.61411 0.4626 -1.73976
THR_99 -3.83482 0.30626 4.3655 -0.17372 0.08549 0.0607 1.9613 -2.09889 -0 -0 -1.67624 -0.38892 0 0 -0.41627 0 0 -0.05413 0.01616 0.1812 0 -0.18378 2.4292 -1.0874 -0.32889 0.23095 -0.6063
SER_100 -2.25259 0.25203 1.7539 -0.02804 0 0.06404 0.81787 -0.99838 -0.01159 -0.04527 -1.10535 -0.42236 0 0 0 0 0 -0.02379 0.01491 0.18262 0 -0.40633 0.60078 -0.77834 -0.2684 0.32534 -2.32893
GLY_101 -2.42949 0.03563 2.50486 -0.00136 0 0 1.37395 -1.26273 -0.01031 -0.05722 -1.03734 -0.33509 0 0 0 0 0 -0.04813 0 0 0 -1.03842 0 0.83697 -0.01837 0.20554 -1.28151
LYS_102 -3.58815 0.20747 2.57639 -0.47472 0.09662 0.31937 1.33771 -1.2234 -0 -0 -1.57154 -0.22987 0 0 0 0 0 0.01859 0.00267 2.18205 0 0.11102 0 -1.5107 0.38182 0.27858 -1.08608
ILE_103 -8.28146 1.93836 1.6486 -0.42413 0.38313 0.07517 1.451 -2.08229 -0.02161 -0.13031 -0.99462 0.11688 0 0 0 0 0 0.27319 0.02127 0.70174 0 -0.29259 0 0.73287 0.05788 0.70893 -4.11799
GLN_104 -4.2842 0.34376 4.47086 -0.56441 0.04757 0.32542 2.08675 -2.27209 -0.01112 -0.09446 -3.00005 -0.46754 0 0 0 -0.458 0 -0.05796 0.05203 0 3.53281 0.31775 0 -0.18838 0.01962 1.03523 0.83359
CYS_105 -8.58577 2.17872 3.42151 -0.04611 0 0.01506 2.18044 -2.18608 -0.01367 -0.13117 -2.64114 -0.73948 0 0 0 0 0 0.00236 0.15501 0.28111 0 0.08397 0 3.6196 0.17943 1.09067 -1.13554
GLN_106 -6.89712 0.8085 4.76682 -0.41443 0.11139 0.33946 2.88229 -2.51929 -0 -0 -3.12827 -0.42169 0 0 0 -1.68209 0 -0.05237 0.17955 0 3.08054 0.21675 0 -0.18838 0.36794 0.82612 -1.72428
PHE_107 -8.14608 0.75662 2.99964 -0.74173 0.14888 0.14768 2.32906 -2.44296 -0.00409 -0.01771 -1.86953 -0.54467 0 0 0 0 0 -0.05661 0.22894 0 2.91459 -0.08717 0 1.0402 0.24115 0.43614 -2.66764
LEU_108 -6.30224 0.44665 5.03918 -0.46421 0.20299 0.0781 2.68043 -2.66244 -0 -0 -1.57191 0.35152 0 0 0 0 0 0.00184 0.08183 0.38616 0 -0.21903 0 0.18072 -0.11455 0.36335 -1.5216
ASP_109 -1.53939 0.14505 2.19913 -0.11369 0.00616 0.3452 0.61313 -1.02941 -0.01699 -0.09385 0.29702 -0.54094 0 0 0 0 0 -0.11538 0.02692 0 1.78554 -0.01167 0 -2.3716 -0.26541 0.50898 -0.17121
SER_110 -4.18833 0.65451 4.48998 -0.03438 0.00183 0.05965 2.19412 -2.07085 -0.01016 -0.07481 -1.24679 -1.11494 0 0 -0.60098 0 0 -0.00719 0.00052 0.2698 0 -0.30949 0.60002 -0.77834 -0.47687 0.62497 -2.01773
ASN_111 -6.48168 0.44198 5.5045 -0.18468 0.01681 0.29921 3.43311 -2.99169 -0 -0 -3.1949 -0.9459 0 0 0 0 0 0.14006 0.00703 0 1.69814 -0.50007 0 -0.93687 -0.42752 0.55096 -3.57152
LYS_112 -6.84219 0.51785 6.30641 -0.45593 0.13068 0.21897 2.27055 -2.58574 -0.01297 -0.08262 -1.75946 0.11202 0 0 -0.60098 0 0 -0.05734 0.09693 2.50228 0 0.10257 0 -1.5107 -0.1341 0.52304 -1.26073
LEU_113 -9.53972 1.79695 3.77667 -0.60005 0.35698 0.14506 2.70172 -2.73901 -0 -0.00011 -2.15282 0.3581 0 0 0 0 0 -0.00914 0.04006 0.57756 0 -0.37729 0 0.18072 -0.06211 0.63471 -4.91172
ASN_114 -6.53594 0.61457 5.28006 -0.28816 0.0443 0.54717 3.1969 -2.73012 -0.01059 -0.0314 -3.26944 -0.77734 0 0 0 -1.75843 0 -0.05686 0.0056 0 2.17349 -0.55368 0 -0.93687 -0.13076 0.66475 -4.55273
CYS_115 -7.2896 1.00197 3.47587 -0.05331 0.00893 0.02075 2.47199 -1.93118 -0 -0 -2.831 -0.41122 0 0 0 0 0 0.28411 0.11755 0.61361 0 0.09488 0 3.6196 0.02375 0.72016 -0.06316
LEU_116 -6.1887 0.63655 3.75413 -0.5924 0.28891 0.20047 2.14819 -2.29601 -0.00777 -0.02348 -2.34102 -0.04629 0 0 0 0 0 -0.0046 0.25523 1.22381 0 -0.16102 0 0.18072 0.32608 0.77919 -1.86801
ALA_117 -5.60871 0.78621 4.03853 -0.02311 0 0 3.03212 -2.73641 -0 -0 -2.5372 -0.16428 0 0 0 0 0 -0.00288 0 0 0 -0.00266 0 1.8394 0.0838 0.69278 -0.60241
LYS_118 -3.79063 0.28345 4.07059 -0.3731 0.05819 0.17984 1.60052 -1.6897 -0 -0 -0.79738 0.06276 0 0 -0.48112 0 0 -0.10282 0.15235 1.6054 0 -0.04355 0 -1.5107 -0.40742 0.55322 -0.63009
ASP_119 -4.59823 0.68035 5.25325 -0.24909 0.09078 0.8418 2.19983 -2.38304 -0.00154 -0.03064 -2.05475 -1.84385 0 0 -0.68085 0 0 -0.04523 0.01205 0 2.51794 -0.45615 0 -2.3716 -0.63305 0.69926 -3.05274
GLN_120 -5.50045 0.57052 4.75997 -0.73414 0.13567 0.90967 2.66835 -2.65515 -0 -0 -2.36612 -0.89947 0 0 -0.48112 0 0 0.22445 0.11876 0 2.19392 0.37601 0 -0.18838 -0.10006 0.89483 -0.07274
LYS_121 -6.63227 0.52625 7.46803 -0.4864 0.22282 0.22341 4.10437 -3.28953 -0 -0 -6.00158 0.26243 0 0 -0.68085 -0.70134 0 -0.0419 0.03735 2.48731 0 0.00785 0 -1.5107 -0.04629 0.7525 -3.29855
GLN_122 -7.93659 0.73955 6.18794 -0.35509 0.07545 0.20098 4.03027 -2.98406 -0 -0 -4.51122 -0.18199 0 0 0 -1.05318 0 -0.02116 0.01257 0 2.87428 -0.12206 0 -0.18838 -0.10709 0.59629 -2.74349
PHE_123 -7.9844 0.53711 2.8773 -1.07104 0.14252 0.70167 2.45375 -2.15453 -0.00138 -0.00481 -2.47887 -0.14852 0 0 0 0 0 0.08283 0.02784 0 1.4517 -0.46364 0 1.0402 0.03378 0.49275 -4.46573
TYR_124 -7.20666 0.76964 3.5849 -0.59114 0.09622 0.29396 1.39251 -2.16528 -0 -0 -1.04308 -0.15526 0 0 0 0 0 0.01401 0.01195 0 2.09239 -0.22491 0.00041 1.2797 -0.24447 0.41908 -1.67603
LEU_125 -7.9208 0.81753 3.95053 -0.57201 0.08863 0.14899 2.77063 -2.33094 -0.00138 -0.00481 -2.47938 0.18317 0 0 0 0 0 -0.01839 0.20812 0.80031 0 -0.1755 0 0.18072 0.10565 0.9013 -3.34763
ARG_126 -8.04574 0.85358 8.57609 -0.63022 0.10328 0.42402 3.30261 -3.4718 -0 -0 -4.68773 0.59789 0 0 -1.93373 -1.60942 0 -0.0386 0.27266 2.05727 0 -0.04018 0 -1.2888 0.08242 1.017 -4.45941
ARG_127 -9.91599 1.53897 5.37634 -0.55277 0.12415 0.33504 3.0683 -2.91 -0.00278 -0.07644 -0.98823 0.0724 0 0 0 0 0 -0.01569 0.14824 2.5496 0 -0.18994 0 -1.2888 -0.10601 0.7555 -2.07812
THR_128 -4.69906 0.56926 2.44875 -0.11756 0.05622 0.08667 1.64526 -1.67481 -0 -0 -0.50035 -0.58484 0 0 0 0 0 0.10937 0.00207 0.144 0 -0.35084 2.30504 -1.0874 -0.20807 0.56768 -1.28862
HIS_D_129 -7.68356 0.55608 6.51908 -0.53919 0.00907 0.34405 2.69472 -3.30095 -0 -0 -2.38334 -0.50162 0 0 -0.88466 -0.82393 0 -0.06372 0.08588 0 2.34074 -0.06117 0 -0.45461 -0.49046 0.55998 -4.0776
LEU_130 -7.34559 0.79158 4.11741 -0.59599 0.16772 0.17428 2.08823 -2.48492 -0.01791 -0.1505 -0.45752 0.14847 0 0 0 0 0 -0.05309 0.15478 0.37408 0 -0.05891 0 0.18072 0.01513 1.0697 -1.88235
THR_131 -2.83696 0.19561 2.50243 -0.21572 0.2676 0.08013 1.09092 -1.39888 -0.00567 -0.09036 0.0593 -0.22208 0 0 0 0 0 -0.093 0.03283 1.05856 0 0.31322 2.27353 -1.0874 0.24919 0.80149 2.97474
GLU_132 -2.54329 0.23383 1.91683 -0.23769 0.05064 0.38245 0.63488 -0.91075 -0 -0 -0.13531 -0.58756 0 0 0 0 0 -0.07038 0.00855 0 2.93595 -0.09962 0 -2.7348 -0.29971 0.3435 -1.11249
LEU_133 -7.01642 1.07796 3.42238 -0.48172 0.31142 0.08688 2.09665 -2.27672 -0.03858 -0.28244 -0.77063 0.29777 0 0 0 0 0 0.09078 0.06862 0.5701 0 -0.25273 0 0.18072 -0.47081 0.93847 -2.44829
PRO_134 -4.58555 0.67354 2.89219 -0.199 0.00585 0.14163 0.65349 -1.04159 -0 -0 0.19551 0.10365 0 0 0 0 0 0.02446 0.00246 0.32987 0 -0.79282 0 -2.4119 -0.28961 0.88756 -3.41027
SER_135 -1.23548 0.06539 1.48498 -0.03005 0.03509 0.03077 0.1892 -0.57623 -0.00029 -0.00656 -0.25513 -0.02371 0 0 0 0 0 0.06431 0.00017 0.08949 0 0.0986 0.6 -0.77834 0.03676 0.39312 0.18208
SER_136 -2.52255 0.1339 2.73087 -0.02383 0 0.02085 0.91126 -1.1459 -0.03068 -0.22738 -0.85585 0.18206 0 0 0 -0.82393 0 0.00821 0.00194 0.50714 0 -0.0919 0.68861 -0.77834 0.15217 0.4171 -0.74625
LYS_137 -4.15383 0.66214 5.03197 -0.29447 0.03582 0.12922 2.84839 -2.09073 -0 -0 -3.61306 0.04032 0 0 -1.01136 0 0 0.07282 0.01937 1.88587 0 -0.07692 0 -1.5107 -0.03486 0.91029 -1.14973
PRO_138 -3.13309 0.38922 2.07242 -0.06819 0 0.0425 0.77801 -0.94705 -0.00086 -0.00328 0.42295 0.59913 0 0 0 0 0 -0.17462 0.02615 0.22345 0 -0.59066 0 -2.4119 0.02145 0.93056 -1.82382
GLN_139 -3.07564 0.31412 2.75942 -0.61011 0.2802 1.03103 0.75528 -1.26122 -0.01587 -0.14332 -0.18063 -2.33869 0 0 0 0 0 0.01114 0.04715 0 4.04316 -0.13733 0 -0.18838 -0.16558 0.30272 1.42744
ASP_140 -4.87487 0.25034 6.33463 -0.10249 0.00013 0.30202 2.52035 -2.6209 -0.01587 -0.14332 -2.51784 -0.39212 0 0 -1.01136 0 0 -0.02274 0.03684 0 1.96283 -0.2389 0 -2.3716 -0.30162 0.4939 -2.71257
ASP_141 -4.56461 0.23016 5.66028 -0.12336 0.01306 0.37389 2.68877 -2.6075 -0.00653 -0.09364 -3.63006 -1.34781 0 0 -1.24483 0 0 0.02123 0.06861 0 3.97827 0.03137 0 -2.3716 -0.12231 0.5843 -2.4623
VAL_142 -6.18467 0.81798 3.50644 -0.38526 0.36604 0.10384 2.47555 -2.28391 -0 -0 -1.32656 -0.48085 0 0 -0.66453 0 0 -0.03749 0.02461 1.94539 0 -0.15586 0 1.9342 0.06784 0.51745 0.24022
ALA_143 -2.37394 0.14958 2.25512 -0.02343 0 0 1.15515 -1.26878 -0 -0 -0.69557 -0.36734 0 0 -0.5803 0 0 -0.08461 0 0 0 -0.39476 0 1.8394 -0.19678 0.41734 -0.16892
GLU_144 -1.92514 0.19543 1.51969 -0.23871 0.05156 0.38982 0.14835 -0.80127 -0 -0 -0.23841 -0.57426 0 0 0 0 0 0.02097 0.00424 0 2.90698 -0.03715 0 -2.7348 -0.57993 0.18286 -1.70978
ILE_145 -4.59581 0.67457 3.01876 -0.60523 0.42755 0.11592 1.84022 -1.70594 -0 -0 -0.96095 0.33 0 0 0 0 0 -0.02206 0.01175 0.93582 0 -0.75797 0 0.73287 -0.35861 0.95615 0.03706
PRO_146 -2.08381 0.48654 1.51903 -0.20002 0.0043 0.14352 0.69769 -0.74313 -0.00038 -0.00151 -0.56992 0.03714 0 0 0 0 0 -0.00223 0.00255 0.41282 0 -0.94897 0 -2.4119 -0.28718 1.01434 -2.93111
GLU_147 -2.78579 0.1847 1.86523 -0.38499 0.13226 0.5239 0.67956 -0.85722 -0 -0 -0.49929 -0.55515 0 0 0 0 0 0.01525 0.02398 0 3.66316 -0.01011 0 -2.7348 -0.17796 0.23603 -0.68123
ASP_148 -4.20671 0.62559 6.20205 -0.20332 0.05779 0.6498 2.80318 -2.35145 -0 -0 -4.58779 -1.38399 0 0 -1.33964 -0.70584 0 -0.07115 0.00358 0 2.15963 -0.72634 0 -2.3716 -0.26601 0.95764 -4.75458
PRO_149 -2.72133 0.74571 2.80234 -0.09331 0.00084 0.05842 1.2609 -1.14589 -0.01295 -0.1209 -0.62125 0.68894 0 0 -0.15873 0 0 -0.08844 0.01628 0.48241 0 -0.35789 0 -2.4119 -0.3917 1.04367 -1.02478
THR_150 -3.7729 0.32339 5.07412 -0.17808 0.08584 0.06592 1.84915 -2.10811 -0 -0 -3.33813 0.23855 0 0 -0.57506 -0.70584 0 -0.06808 0.11079 0.03613 0 0.09214 2.3257 -1.0874 -0.24125 0.44674 -1.4264
THR_151 -3.21049 0.6758 2.2618 -0.16576 0.07387 0.06121 0.57271 -1.35545 -0.01295 -0.1209 -0.34658 -0.12204 0 0 0 0 0 0.3237 0.01962 0.04129 0 0.07537 2.27282 -1.0874 -0.31611 1.11322 0.75371
PRO_152 -6.68499 1.48821 4.95275 -0.13271 0 0.09559 0.79599 -1.66597 -0.00134 -0.01768 -0.4751 0.31598 0 0 0 0 0 0.00258 0.02473 0.42531 0 -1.10907 0 -2.4119 -0.19217 1.16163 -3.42816
SER_153 -2.73167 0.29658 3.26848 -0.0289 0 0.06758 0.99398 -1.49172 -0.01209 -0.09443 -1.78833 -0.19108 0 0 0 0 0 0.02559 0.00899 0.16918 0 -0.43067 0.60233 -0.77834 -0.0985 0.58334 -1.62968
THR_154 -4.04779 0.2535 3.01041 -0.16698 0.06935 0.05807 1.6554 -1.6265 -0 -0 -2.32404 0.08612 0 0 -0.48122 -0.51273 0 -0.01501 0.00253 0.08529 0 0.01636 2.32046 -1.0874 -0.15073 0.41386 -2.44104
SER_155 -2.7639 0.18601 2.51301 -0.02399 0 0.02221 0.95673 -1.17733 -0.01209 -0.09443 -0.48556 0.13316 0 0 0 0 0 -0.05379 0.00872 0.37894 0 0.31428 0.61727 -0.77834 0.47227 0.24616 0.45931
ILE_156 -6.25863 0.55622 3.96305 -0.46194 0.34816 0.10266 2.77064 -2.32137 -0.00573 -0.01955 -1.44456 -0.05542 0 0 0 0 0 -0.01407 0.03568 0.30227 0 -0.5961 0 0.73287 0.37411 0.27516 -1.71656
ILE_157 -4.64544 0.40695 0.31524 -0.45064 0.31308 0.08721 0.32886 -0.97203 -0.0004 -0.0011 0.01536 0.11739 0 0 0 0 0 -0.02669 4e-05 0.48775 0 -0.76813 0 0.73287 -0.38559 0.38512 -4.06016
PHE_158 -6.21881 0.35177 4.1488 -0.91881 0.13238 0.11875 0.4435 -2.25777 -0.0219 -0.18779 -0.24882 -0.59178 0 0 0 0 0 -0.00685 0.07164 0 2.56066 -0.17601 0 1.0402 -0.3983 0.38587 -1.77327
TYR_159 -6.03676 0.56953 2.23939 -0.59125 0.04619 0.33335 0.80205 -1.68453 -0.0004 -0.0011 0.23308 -0.21368 0 0 0 0 0 0.01605 0.05044 0 1.85147 -0.35393 0.00554 1.2797 -0.3133 0.47984 -1.28831
LYS:CtermProteinFull_160 -2.68664 0.31828 3.50628 -0.32785 0.0368 0.22869 0.93313 -1.45013 -0.01541 -0.08311 -1.76433 -0.02347 0 0 -0.94044 0 0 0 0.03026 1.31532 0 0 0 -1.5107 -0.16336 0.70751 -1.88919
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703241 DOMAINID 693165 MODEL 5 final_full
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 80.737
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 8.006345
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          23.554
REMARK    SCORE          fa_dun:         194.754
REMARK    SCORE     hbond_sr_bb:         -41.168
REMARK    SCORE fa_intra_sol_xover4:          27.433
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.583
REMARK    SCORE     rama_prepro:          10.948
REMARK    SCORE         fa_elec:        -220.525
REMARK    SCORE     hbond_lr_bb:         -36.815
REMARK    SCORE             ref:          48.411
REMARK    SCORE     lk_ball_wtd:         -27.552
REMARK    SCORE          fa_sol:         456.393
REMARK    SCORE         p_aa_pp:         -31.745
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          94.385
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         184.423
REMARK    SCORE          fa_atr:        -824.388
REMARK    SCORE        hbond_sc:         -11.390
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -170.717
REMARK    SCORE     total_score:        -170.717
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.018
ATOM      1  N   MET A   1       0.021  -0.154   0.479  1.00  7.520          N  
ATOM      2  CA  MET A   1       1.462   0.001   0.306  1.00  6.790          C  
ATOM      3  C   MET A   1       1.825   1.469   0.171  1.00  5.970          C  
ATOM      4  O   MET A   1       1.208   2.195  -0.608  1.00  5.820          O  
ATOM      5  CB  MET A   1       1.946  -0.757  -0.933  1.00  9.800          C  
ATOM      6  CG  MET A   1       3.479  -0.724  -1.154  1.00  9.800          C  
ATOM      7  SD  MET A   1       4.048  -1.654  -2.591  1.00  9.800          S  
ATOM      8  CE  MET A   1       3.841  -3.324  -2.113  1.00  9.800          C  
ATOM      9 1H   MET A   1      -0.351  -0.720  -0.271  1.00  9.020          H  
ATOM     10 2H   MET A   1      -0.168  -0.602   1.364  1.00  9.020          H  
ATOM     11 3H   MET A   1      -0.418   0.756   0.461  1.00  9.020          H  
ATOM     12  HA  MET A   1       1.967  -0.390   1.189  1.00  8.150          H  
ATOM     13 1HB  MET A   1       1.619  -1.787  -0.874  1.00 11.760          H  
ATOM     14 2HB  MET A   1       1.487  -0.314  -1.810  1.00 11.760          H  
ATOM     15 1HG  MET A   1       3.799   0.305  -1.291  1.00 11.760          H  
ATOM     16 2HG  MET A   1       3.983  -1.120  -0.275  1.00 11.760          H  
ATOM     17 1HE  MET A   1       4.169  -3.965  -2.918  1.00 11.760          H  
ATOM     18 2HE  MET A   1       4.439  -3.526  -1.224  1.00 11.760          H  
ATOM     19 3HE  MET A   1       2.798  -3.523  -1.908  1.00 11.760          H  
ATOM     20  N   GLN A   2       2.835   1.901   0.913  1.00  5.600          N  
ATOM     21  CA  GLN A   2       3.288   3.285   0.831  1.00  5.070          C  
ATOM     22  C   GLN A   2       4.044   3.494  -0.475  1.00  4.140          C  
ATOM     23  O   GLN A   2       4.741   2.589  -0.942  1.00  4.020          O  
ATOM     24  CB  GLN A   2       4.177   3.635   2.020  1.00  7.310          C  
ATOM     25  CG  GLN A   2       3.458   3.619   3.352  1.00  7.310          C  
ATOM     26  CD  GLN A   2       4.365   4.006   4.487  1.00  7.310          C  
ATOM     27  OE1 GLN A   2       5.267   4.833   4.302  1.00  7.310          O  
ATOM     28  NE2 GLN A   2       4.141   3.425   5.659  1.00  7.310          N  
ATOM     29  H   GLN A   2       3.292   1.258   1.546  1.00  6.720          H  
ATOM     30  HA  GLN A   2       2.418   3.943   0.831  1.00  6.080          H  
ATOM     31 1HB  GLN A   2       5.005   2.932   2.078  1.00  8.770          H  
ATOM     32 2HB  GLN A   2       4.598   4.628   1.876  1.00  8.770          H  
ATOM     33 1HG  GLN A   2       2.630   4.327   3.315  1.00  8.770          H  
ATOM     34 2HG  GLN A   2       3.083   2.617   3.542  1.00  8.770          H  
ATOM     35 1HE2 GLN A   2       4.705   3.651   6.452  1.00  8.770          H  
ATOM     36 2HE2 GLN A   2       3.393   2.765   5.756  1.00  8.770          H  
ATOM     37  N   ALA A   3       3.999   4.710  -1.021  1.00  3.700          N  
ATOM     38  CA  ALA A   3       4.700   4.999  -2.273  1.00  3.350          C  
ATOM     39  C   ALA A   3       6.186   4.702  -2.188  1.00  3.260          C  
ATOM     40  O   ALA A   3       6.778   4.233  -3.158  1.00  3.090          O  
ATOM     41  CB  ALA A   3       4.511   6.448  -2.665  1.00  4.830          C  
ATOM     42  H   ALA A   3       3.426   5.425  -0.590  1.00  4.440          H  
ATOM     43  HA  ALA A   3       4.272   4.359  -3.049  1.00  4.020          H  
ATOM     44 1HB  ALA A   3       5.012   6.635  -3.615  1.00  5.800          H  
ATOM     45 2HB  ALA A   3       3.448   6.662  -2.766  1.00  5.800          H  
ATOM     46 3HB  ALA A   3       4.939   7.092  -1.899  1.00  5.800          H  
ATOM     47  N   ARG A   4       6.790   4.948  -1.024  1.00  3.810          N  
ATOM     48  CA  ARG A   4       8.213   4.708  -0.869  1.00  4.380          C  
ATOM     49  C   ARG A   4       8.558   3.228  -0.963  1.00  4.330          C  
ATOM     50  O   ARG A   4       9.664   2.876  -1.388  1.00  4.340          O  
ATOM     51  CB  ARG A   4       8.681   5.223   0.483  1.00  5.900          C  
ATOM     52  CG  ARG A   4       8.174   4.413   1.679  1.00  5.900          C  
ATOM     53  CD  ARG A   4       8.480   5.041   2.967  1.00  5.900          C  
ATOM     54  NE  ARG A   4       7.953   4.249   4.069  1.00  5.900          N  
ATOM     55  CZ  ARG A   4       8.591   3.217   4.673  1.00  5.900          C  
ATOM     56  NH1 ARG A   4       9.790   2.847   4.280  1.00  5.900          N  
ATOM     57  NH2 ARG A   4       8.006   2.571   5.673  1.00  5.900          N  
ATOM     58  H   ARG A   4       6.255   5.329  -0.257  1.00  4.570          H  
ATOM     59  HA  ARG A   4       8.741   5.241  -1.661  1.00  5.260          H  
ATOM     60 1HB  ARG A   4       9.770   5.199   0.522  1.00  7.080          H  
ATOM     61 2HB  ARG A   4       8.367   6.255   0.616  1.00  7.080          H  
ATOM     62 1HG  ARG A   4       7.102   4.271   1.617  1.00  7.080          H  
ATOM     63 2HG  ARG A   4       8.672   3.446   1.691  1.00  7.080          H  
ATOM     64 1HD  ARG A   4       9.552   5.165   3.094  1.00  7.080          H  
ATOM     65 2HD  ARG A   4       8.002   6.019   3.004  1.00  7.080          H  
ATOM     66  HE  ARG A   4       7.012   4.493   4.397  1.00  7.080          H  
ATOM     67 1HH1 ARG A   4      10.256   3.329   3.508  1.00  7.080          H  
ATOM     68 2HH1 ARG A   4      10.265   2.090   4.739  1.00  7.080          H  
ATOM     69 1HH2 ARG A   4       7.089   2.848   5.992  1.00  7.080          H  
ATOM     70 2HH2 ARG A   4       8.480   1.803   6.123  1.00  7.080          H  
ATOM     71  N   CYS A   5       7.619   2.357  -0.566  1.00  4.530          N  
ATOM     72  CA  CYS A   5       7.861   0.937  -0.573  1.00  4.910          C  
ATOM     73  C   CYS A   5       7.724   0.444  -1.997  1.00  4.100          C  
ATOM     74  O   CYS A   5       8.517  -0.383  -2.454  1.00  4.080          O  
ATOM     75  CB  CYS A   5       6.889   0.249   0.374  1.00  6.720          C  
ATOM     76  SG  CYS A   5       7.202   0.669   2.131  1.00  6.720          S  
ATOM     77  H   CYS A   5       6.696   2.672  -0.277  1.00  5.440          H  
ATOM     78  HA  CYS A   5       8.875   0.749  -0.225  1.00  5.890          H  
ATOM     79 1HB  CYS A   5       5.877   0.560   0.133  1.00  8.070          H  
ATOM     80 2HB  CYS A   5       6.944  -0.832   0.254  1.00  8.070          H  
ATOM     81  HG  CYS A   5       6.096   0.110   2.611  1.00  8.070          H  
ATOM     82  N   PHE A   6       6.732   0.979  -2.719  1.00  3.640          N  
ATOM     83  CA  PHE A   6       6.571   0.573  -4.101  1.00  3.440          C  
ATOM     84  C   PHE A   6       7.793   0.969  -4.900  1.00  2.860          C  
ATOM     85  O   PHE A   6       8.300   0.182  -5.699  1.00  2.830          O  
ATOM     86  CB  PHE A   6       5.330   1.110  -4.789  1.00  4.900          C  
ATOM     87  CG  PHE A   6       5.340   0.597  -6.196  1.00  4.900          C  
ATOM     88  CD1 PHE A   6       5.065  -0.750  -6.449  1.00  4.900          C  
ATOM     89  CD2 PHE A   6       5.665   1.424  -7.262  1.00  4.900          C  
ATOM     90  CE1 PHE A   6       5.130  -1.247  -7.722  1.00  4.900          C  
ATOM     91  CE2 PHE A   6       5.720   0.923  -8.540  1.00  4.900          C  
ATOM     92  CZ  PHE A   6       5.458  -0.409  -8.769  1.00  4.900          C  
ATOM     93  H   PHE A   6       6.082   1.635  -2.276  1.00  4.370          H  
ATOM     94  HA  PHE A   6       6.505  -0.512  -4.124  1.00  4.130          H  
ATOM     95 1HB  PHE A   6       4.427   0.780  -4.286  1.00  5.880          H  
ATOM     96 2HB  PHE A   6       5.345   2.202  -4.798  1.00  5.880          H  
ATOM     97  HD1 PHE A   6       4.815  -1.413  -5.622  1.00  5.880          H  
ATOM     98  HD2 PHE A   6       5.889   2.478  -7.075  1.00  5.880          H  
ATOM     99  HE1 PHE A   6       4.919  -2.310  -7.912  1.00  5.880          H  
ATOM    100  HE2 PHE A   6       5.980   1.579  -9.371  1.00  5.880          H  
ATOM    101  HZ  PHE A   6       5.507  -0.804  -9.778  1.00  5.880          H  
ATOM    102  N   LEU A   7       8.246   2.215  -4.734  1.00  2.860          N  
ATOM    103  CA  LEU A   7       9.396   2.667  -5.488  1.00  3.190          C  
ATOM    104  C   LEU A   7      10.613   1.824  -5.158  1.00  3.150          C  
ATOM    105  O   LEU A   7      11.327   1.404  -6.073  1.00  3.170          O  
ATOM    106  CB  LEU A   7       9.675   4.136  -5.168  1.00  4.330          C  
ATOM    107  CG  LEU A   7       8.640   5.154  -5.704  1.00  4.330          C  
ATOM    108  CD1 LEU A   7       8.929   6.510  -5.080  1.00  4.330          C  
ATOM    109  CD2 LEU A   7       8.719   5.239  -7.239  1.00  4.330          C  
ATOM    110  H   LEU A   7       7.774   2.856  -4.090  1.00  3.430          H  
ATOM    111  HA  LEU A   7       9.182   2.550  -6.540  1.00  3.830          H  
ATOM    112 1HB  LEU A   7       9.708   4.244  -4.083  1.00  5.200          H  
ATOM    113 2HB  LEU A   7      10.650   4.401  -5.570  1.00  5.200          H  
ATOM    114  HG  LEU A   7       7.639   4.849  -5.412  1.00  5.200          H  
ATOM    115 1HD1 LEU A   7       8.199   7.235  -5.436  1.00  5.200          H  
ATOM    116 2HD1 LEU A   7       8.854   6.427  -3.995  1.00  5.200          H  
ATOM    117 3HD1 LEU A   7       9.928   6.834  -5.356  1.00  5.200          H  
ATOM    118 1HD2 LEU A   7       7.989   5.968  -7.590  1.00  5.200          H  
ATOM    119 2HD2 LEU A   7       9.719   5.554  -7.537  1.00  5.200          H  
ATOM    120 3HD2 LEU A   7       8.497   4.281  -7.689  1.00  5.200          H  
ATOM    121  N   SER A   8      10.795   1.452  -3.893  1.00  3.510          N  
ATOM    122  CA  SER A   8      11.913   0.606  -3.530  1.00  4.040          C  
ATOM    123  C   SER A   8      11.833  -0.707  -4.334  1.00  3.440          C  
ATOM    124  O   SER A   8      12.830  -1.132  -4.931  1.00  3.400          O  
ATOM    125  CB  SER A   8      11.875   0.376  -2.037  1.00  5.440          C  
ATOM    126  OG  SER A   8      12.929  -0.395  -1.608  1.00  5.440          O  
ATOM    127  H   SER A   8      10.203   1.819  -3.140  1.00  4.210          H  
ATOM    128  HA  SER A   8      12.840   1.116  -3.786  1.00  4.850          H  
ATOM    129 1HB  SER A   8      11.897   1.338  -1.535  1.00  6.530          H  
ATOM    130 2HB  SER A   8      10.942  -0.106  -1.768  1.00  6.530          H  
ATOM    131  HG  SER A   8      12.803  -0.504  -0.667  1.00  6.530          H  
ATOM    132  N   LEU A   9      10.638  -1.324  -4.398  1.00  3.310          N  
ATOM    133  CA  LEU A   9      10.442  -2.545  -5.187  1.00  3.430          C  
ATOM    134  C   LEU A   9      10.671  -2.321  -6.692  1.00  2.790          C  
ATOM    135  O   LEU A   9      11.215  -3.190  -7.387  1.00  2.840          O  
ATOM    136  CB  LEU A   9       9.017  -3.083  -4.996  1.00  4.750          C  
ATOM    137  CG  LEU A   9       8.643  -3.694  -3.648  1.00  4.750          C  
ATOM    138  CD1 LEU A   9       7.138  -3.957  -3.659  1.00  4.750          C  
ATOM    139  CD2 LEU A   9       9.429  -5.012  -3.419  1.00  4.750          C  
ATOM    140  H   LEU A   9       9.860  -0.939  -3.849  1.00  3.970          H  
ATOM    141  HA  LEU A   9      11.160  -3.281  -4.847  1.00  4.120          H  
ATOM    142 1HB  LEU A   9       8.329  -2.261  -5.168  1.00  5.700          H  
ATOM    143 2HB  LEU A   9       8.831  -3.806  -5.732  1.00  5.700          H  
ATOM    144  HG  LEU A   9       8.862  -2.992  -2.843  1.00  5.700          H  
ATOM    145 1HD1 LEU A   9       6.838  -4.386  -2.700  1.00  5.700          H  
ATOM    146 2HD1 LEU A   9       6.612  -3.019  -3.815  1.00  5.700          H  
ATOM    147 3HD1 LEU A   9       6.892  -4.649  -4.460  1.00  5.700          H  
ATOM    148 1HD2 LEU A   9       9.138  -5.449  -2.461  1.00  5.700          H  
ATOM    149 2HD2 LEU A   9       9.211  -5.722  -4.211  1.00  5.700          H  
ATOM    150 3HD2 LEU A   9      10.492  -4.819  -3.401  1.00  5.700          H  
ATOM    151  N   SER A  10      10.247  -1.167  -7.199  1.00  2.590          N  
ATOM    152  CA  SER A  10      10.418  -0.831  -8.604  1.00  2.990          C  
ATOM    153  C   SER A  10      11.907  -0.825  -8.943  1.00  2.790          C  
ATOM    154  O   SER A  10      12.316  -1.408  -9.951  1.00  3.150          O  
ATOM    155  CB  SER A  10       9.789   0.514  -8.908  1.00  4.030          C  
ATOM    156  OG  SER A  10       9.924   0.852 -10.259  1.00  4.030          O  
ATOM    157  H   SER A  10       9.734  -0.525  -6.590  1.00  3.110          H  
ATOM    158  HA  SER A  10       9.929  -1.594  -9.208  1.00  3.590          H  
ATOM    159 1HB  SER A  10       8.736   0.491  -8.630  1.00  4.830          H  
ATOM    160 2HB  SER A  10      10.264   1.274  -8.307  1.00  4.830          H  
ATOM    161  HG  SER A  10       9.528   1.722 -10.347  1.00  4.830          H  
ATOM    162  N   PHE A  11      12.717  -0.195  -8.071  1.00  2.710          N  
ATOM    163  CA  PHE A  11      14.171  -0.137  -8.227  1.00  3.150          C  
ATOM    164  C   PHE A  11      14.849  -1.483  -7.973  1.00  2.640          C  
ATOM    165  O   PHE A  11      15.877  -1.778  -8.586  1.00  2.700          O  
ATOM    166  CB  PHE A  11      14.785   0.932  -7.317  1.00  4.230          C  
ATOM    167  CG  PHE A  11      14.616   2.332  -7.850  1.00  4.230          C  
ATOM    168  CD1 PHE A  11      13.664   3.204  -7.336  1.00  4.230          C  
ATOM    169  CD2 PHE A  11      15.421   2.772  -8.891  1.00  4.230          C  
ATOM    170  CE1 PHE A  11      13.514   4.470  -7.856  1.00  4.230          C  
ATOM    171  CE2 PHE A  11      15.278   4.032  -9.406  1.00  4.230          C  
ATOM    172  CZ  PHE A  11      14.324   4.884  -8.894  1.00  4.230          C  
ATOM    173  H   PHE A  11      12.274   0.299  -7.291  1.00  3.250          H  
ATOM    174  HA  PHE A  11      14.378   0.148  -9.256  1.00  3.780          H  
ATOM    175 1HB  PHE A  11      14.306   0.877  -6.334  1.00  5.080          H  
ATOM    176 2HB  PHE A  11      15.846   0.735  -7.181  1.00  5.080          H  
ATOM    177  HD1 PHE A  11      13.033   2.884  -6.522  1.00  5.080          H  
ATOM    178  HD2 PHE A  11      16.175   2.102  -9.306  1.00  5.080          H  
ATOM    179  HE1 PHE A  11      12.761   5.144  -7.448  1.00  5.080          H  
ATOM    180  HE2 PHE A  11      15.919   4.360 -10.228  1.00  5.080          H  
ATOM    181  HZ  PHE A  11      14.216   5.879  -9.307  1.00  5.080          H  
ATOM    182  N   LEU A  12      14.263  -2.315  -7.121  1.00  2.580          N  
ATOM    183  CA  LEU A  12      14.795  -3.635  -6.815  1.00  2.890          C  
ATOM    184  C   LEU A  12      14.980  -4.516  -8.048  1.00  2.560          C  
ATOM    185  O   LEU A  12      15.987  -5.229  -8.157  1.00  2.660          O  
ATOM    186  CB  LEU A  12      13.854  -4.333  -5.835  1.00  3.920          C  
ATOM    187  CG  LEU A  12      14.163  -5.741  -5.407  1.00  3.920          C  
ATOM    188  CD1 LEU A  12      15.483  -5.808  -4.744  1.00  3.920          C  
ATOM    189  CD2 LEU A  12      13.039  -6.186  -4.460  1.00  3.920          C  
ATOM    190  H   LEU A  12      13.455  -1.976  -6.589  1.00  3.100          H  
ATOM    191  HA  LEU A  12      15.762  -3.490  -6.347  1.00  3.470          H  
ATOM    192 1HB  LEU A  12      13.755  -3.710  -4.951  1.00  4.710          H  
ATOM    193 2HB  LEU A  12      12.896  -4.392  -6.300  1.00  4.710          H  
ATOM    194  HG  LEU A  12      14.188  -6.406  -6.271  1.00  4.710          H  
ATOM    195 1HD1 LEU A  12      15.612  -6.794  -4.453  1.00  4.710          H  
ATOM    196 2HD1 LEU A  12      16.273  -5.521  -5.429  1.00  4.710          H  
ATOM    197 3HD1 LEU A  12      15.522  -5.188  -3.890  1.00  4.710          H  
ATOM    198 1HD2 LEU A  12      13.210  -7.196  -4.120  1.00  4.710          H  
ATOM    199 2HD2 LEU A  12      12.997  -5.535  -3.598  1.00  4.710          H  
ATOM    200 3HD2 LEU A  12      12.087  -6.137  -4.985  1.00  4.710          H  
ATOM    201  N   PHE A  13      14.022  -4.517  -8.974  1.00  2.700          N  
ATOM    202  CA  PHE A  13      14.238  -5.387 -10.131  1.00  3.350          C  
ATOM    203  C   PHE A  13      15.536  -5.085 -10.904  1.00  2.890          C  
ATOM    204  O   PHE A  13      16.326  -6.024 -11.100  1.00  3.110          O  
ATOM    205  CB  PHE A  13      13.069  -5.413 -11.116  1.00  4.430          C  
ATOM    206  CG  PHE A  13      13.398  -6.251 -12.344  1.00  4.430          C  
ATOM    207  CD1 PHE A  13      13.345  -7.620 -12.267  1.00  4.430          C  
ATOM    208  CD2 PHE A  13      13.776  -5.683 -13.551  1.00  4.430          C  
ATOM    209  CE1 PHE A  13      13.653  -8.421 -13.341  1.00  4.430          C  
ATOM    210  CE2 PHE A  13      14.086  -6.477 -14.632  1.00  4.430          C  
ATOM    211  CZ  PHE A  13      14.023  -7.853 -14.523  1.00  4.430          C  
ATOM    212  H   PHE A  13      13.169  -3.958  -8.824  1.00  3.240          H  
ATOM    213  HA  PHE A  13      14.329  -6.400  -9.747  1.00  4.020          H  
ATOM    214 1HB  PHE A  13      12.220  -5.852 -10.638  1.00  5.320          H  
ATOM    215 2HB  PHE A  13      12.770  -4.435 -11.412  1.00  5.320          H  
ATOM    216  HD1 PHE A  13      13.062  -8.064 -11.334  1.00  5.320          H  
ATOM    217  HD2 PHE A  13      13.832  -4.605 -13.646  1.00  5.320          H  
ATOM    218  HE1 PHE A  13      13.609  -9.512 -13.251  1.00  5.320          H  
ATOM    219  HE2 PHE A  13      14.383  -6.023 -15.576  1.00  5.320          H  
ATOM    220  HZ  PHE A  13      14.270  -8.489 -15.377  1.00  5.320          H  
ATOM    221  N   PRO A  14      15.792  -3.843 -11.421  1.00  2.750          N  
ATOM    222  CA  PRO A  14      17.035  -3.518 -12.064  1.00  2.930          C  
ATOM    223  C   PRO A  14      18.189  -3.559 -11.080  1.00  2.310          C  
ATOM    224  O   PRO A  14      19.315  -3.814 -11.467  1.00  2.480          O  
ATOM    225  CB  PRO A  14      16.790  -2.111 -12.621  1.00  4.400          C  
ATOM    226  CG  PRO A  14      15.694  -1.538 -11.785  1.00  4.400          C  
ATOM    227  CD  PRO A  14      14.818  -2.724 -11.428  1.00  4.400          C  
ATOM    228  HA  PRO A  14      17.202  -4.216 -12.888  1.00  3.520          H  
ATOM    229 1HB  PRO A  14      17.707  -1.528 -12.590  1.00  5.270          H  
ATOM    230 2HB  PRO A  14      16.518  -2.188 -13.682  1.00  5.270          H  
ATOM    231 1HG  PRO A  14      16.123  -1.030 -10.913  1.00  5.270          H  
ATOM    232 2HG  PRO A  14      15.144  -0.770 -12.347  1.00  5.270          H  
ATOM    233 1HD  PRO A  14      14.375  -2.554 -10.481  1.00  5.270          H  
ATOM    234 2HD  PRO A  14      14.074  -2.838 -12.210  1.00  5.270          H  
ATOM    235  N   LEU A  15      17.956  -3.387  -9.774  1.00  2.070          N  
ATOM    236  CA  LEU A  15      19.099  -3.451  -8.870  1.00  2.510          C  
ATOM    237  C   LEU A  15      19.833  -4.761  -9.098  1.00  2.410          C  
ATOM    238  O   LEU A  15      21.056  -4.795  -9.315  1.00  2.640          O  
ATOM    239  CB  LEU A  15      18.638  -3.394  -7.404  1.00  3.340          C  
ATOM    240  CG  LEU A  15      19.715  -3.446  -6.299  1.00  3.340          C  
ATOM    241  CD1 LEU A  15      20.586  -2.177  -6.375  1.00  3.340          C  
ATOM    242  CD2 LEU A  15      19.024  -3.589  -4.948  1.00  3.340          C  
ATOM    243  H   LEU A  15      17.043  -3.104  -9.399  1.00  2.480          H  
ATOM    244  HA  LEU A  15      19.766  -2.626  -9.090  1.00  3.010          H  
ATOM    245 1HB  LEU A  15      18.053  -2.487  -7.267  1.00  4.010          H  
ATOM    246 2HB  LEU A  15      17.991  -4.236  -7.226  1.00  4.010          H  
ATOM    247  HG  LEU A  15      20.366  -4.310  -6.450  1.00  4.010          H  
ATOM    248 1HD1 LEU A  15      21.334  -2.199  -5.595  1.00  4.010          H  
ATOM    249 2HD1 LEU A  15      21.085  -2.113  -7.339  1.00  4.010          H  
ATOM    250 3HD1 LEU A  15      19.957  -1.300  -6.236  1.00  4.010          H  
ATOM    251 1HD2 LEU A  15      19.775  -3.634  -4.153  1.00  4.010          H  
ATOM    252 2HD2 LEU A  15      18.389  -2.738  -4.797  1.00  4.010          H  
ATOM    253 3HD2 LEU A  15      18.430  -4.499  -4.933  1.00  4.010          H  
ATOM    254  N   VAL A  16      19.052  -5.844  -9.081  1.00  2.590          N  
ATOM    255  CA  VAL A  16      19.619  -7.156  -9.276  1.00  3.340          C  
ATOM    256  C   VAL A  16      20.042  -7.377 -10.728  1.00  3.050          C  
ATOM    257  O   VAL A  16      21.131  -7.891 -10.980  1.00  3.320          O  
ATOM    258  CB  VAL A  16      18.658  -8.268  -8.837  1.00  4.380          C  
ATOM    259  CG1 VAL A  16      19.257  -9.610  -9.204  1.00  4.380          C  
ATOM    260  CG2 VAL A  16      18.432  -8.185  -7.329  1.00  4.380          C  
ATOM    261  H   VAL A  16      18.048  -5.709  -8.894  1.00  3.110          H  
ATOM    262  HA  VAL A  16      20.498  -7.231  -8.641  1.00  4.010          H  
ATOM    263  HB  VAL A  16      17.702  -8.163  -9.361  1.00  5.250          H  
ATOM    264 1HG1 VAL A  16      18.598 -10.386  -8.892  1.00  5.250          H  
ATOM    265 2HG1 VAL A  16      19.406  -9.689 -10.272  1.00  5.250          H  
ATOM    266 3HG1 VAL A  16      20.206  -9.719  -8.693  1.00  5.250          H  
ATOM    267 1HG2 VAL A  16      17.761  -8.987  -7.024  1.00  5.250          H  
ATOM    268 2HG2 VAL A  16      19.373  -8.296  -6.807  1.00  5.250          H  
ATOM    269 3HG2 VAL A  16      17.991  -7.222  -7.074  1.00  5.250          H  
ATOM    270  N   ALA A  17      19.188  -7.042 -11.695  1.00  2.910          N  
ATOM    271  CA  ALA A  17      19.595  -7.293 -13.072  1.00  3.310          C  
ATOM    272  C   ALA A  17      20.874  -6.517 -13.460  1.00  2.720          C  
ATOM    273  O   ALA A  17      21.718  -7.053 -14.186  1.00  2.980          O  
ATOM    274  CB  ALA A  17      18.461  -6.925 -14.015  1.00  4.470          C  
ATOM    275  H   ALA A  17      18.269  -6.641 -11.474  1.00  3.490          H  
ATOM    276  HA  ALA A  17      19.797  -8.354 -13.171  1.00  3.970          H  
ATOM    277 1HB  ALA A  17      18.754  -7.152 -15.037  1.00  5.370          H  
ATOM    278 2HB  ALA A  17      17.567  -7.495 -13.756  1.00  5.370          H  
ATOM    279 3HB  ALA A  17      18.253  -5.869 -13.933  1.00  5.370          H  
ATOM    280  N   ALA A  18      21.027  -5.272 -12.992  1.00  2.310          N  
ATOM    281  CA  ALA A  18      22.184  -4.442 -13.310  1.00  2.600          C  
ATOM    282  C   ALA A  18      23.472  -5.044 -12.775  1.00  2.410          C  
ATOM    283  O   ALA A  18      24.496  -5.047 -13.486  1.00  2.650          O  
ATOM    284  CB  ALA A  18      22.001  -3.044 -12.747  1.00  3.520          C  
ATOM    285  H   ALA A  18      20.303  -4.866 -12.416  1.00  2.770          H  
ATOM    286  HA  ALA A  18      22.259  -4.378 -14.396  1.00  3.120          H  
ATOM    287 1HB  ALA A  18      22.847  -2.417 -13.017  1.00  4.230          H  
ATOM    288 2HB  ALA A  18      21.087  -2.621 -13.162  1.00  4.230          H  
ATOM    289 3HB  ALA A  18      21.915  -3.097 -11.661  1.00  4.230          H  
ATOM    290  N   ILE A  19      23.435  -5.571 -11.536  1.00  2.540          N  
ATOM    291  CA  ILE A  19      24.631  -6.207 -11.026  1.00  3.250          C  
ATOM    292  C   ILE A  19      24.868  -7.498 -11.777  1.00  3.130          C  
ATOM    293  O   ILE A  19      26.014  -7.844 -12.055  1.00  3.350          O  
ATOM    294  CB  ILE A  19      24.632  -6.463  -9.490  1.00  4.270          C  
ATOM    295  CG1 ILE A  19      26.051  -6.902  -9.018  1.00  4.270          C  
ATOM    296  CG2 ILE A  19      23.626  -7.495  -9.051  1.00  4.270          C  
ATOM    297  CD1 ILE A  19      27.161  -5.868  -9.100  1.00  4.270          C  
ATOM    298  H   ILE A  19      22.599  -5.467 -10.950  1.00  3.050          H  
ATOM    299  HA  ILE A  19      25.451  -5.541 -11.231  1.00  3.900          H  
ATOM    300  HB  ILE A  19      24.397  -5.524  -8.985  1.00  5.120          H  
ATOM    301 1HG1 ILE A  19      25.965  -7.232  -8.024  1.00  5.120          H  
ATOM    302 2HG1 ILE A  19      26.361  -7.755  -9.610  1.00  5.120          H  
ATOM    303 1HG2 ILE A  19      23.666  -7.605  -7.977  1.00  5.120          H  
ATOM    304 2HG2 ILE A  19      22.661  -7.157  -9.333  1.00  5.120          H  
ATOM    305 3HG2 ILE A  19      23.832  -8.450  -9.505  1.00  5.120          H  
ATOM    306 1HD1 ILE A  19      28.062  -6.330  -8.739  1.00  5.120          H  
ATOM    307 2HD1 ILE A  19      27.321  -5.541 -10.108  1.00  5.120          H  
ATOM    308 3HD1 ILE A  19      26.911  -5.009  -8.480  1.00  5.120          H  
ATOM    309  N   ALA A  20      23.808  -8.227 -12.135  1.00  3.230          N  
ATOM    310  CA  ALA A  20      24.014  -9.471 -12.844  1.00  3.870          C  
ATOM    311  C   ALA A  20      24.766  -9.263 -14.137  1.00  3.470          C  
ATOM    312  O   ALA A  20      25.705  -9.992 -14.445  1.00  3.820          O  
ATOM    313  CB  ALA A  20      22.693 -10.096 -13.195  1.00  5.160          C  
ATOM    314  H   ALA A  20      22.860  -7.943 -11.862  1.00  3.880          H  
ATOM    315  HA  ALA A  20      24.582 -10.139 -12.194  1.00  4.640          H  
ATOM    316 1HB  ALA A  20      22.863 -11.045 -13.699  1.00  6.190          H  
ATOM    317 2HB  ALA A  20      22.135 -10.239 -12.315  1.00  6.190          H  
ATOM    318 3HB  ALA A  20      22.141  -9.437 -13.847  1.00  6.190          H  
ATOM    319  N   VAL A  21      24.417  -8.222 -14.883  1.00  3.050          N  
ATOM    320  CA  VAL A  21      25.089  -8.039 -16.151  1.00  3.400          C  
ATOM    321  C   VAL A  21      26.569  -7.690 -15.979  1.00  3.110          C  
ATOM    322  O   VAL A  21      27.429  -8.318 -16.618  1.00  3.440          O  
ATOM    323  CB  VAL A  21      24.365  -6.967 -16.990  1.00  4.620          C  
ATOM    324  CG1 VAL A  21      25.157  -6.655 -18.254  1.00  4.620          C  
ATOM    325  CG2 VAL A  21      22.972  -7.470 -17.353  1.00  4.620          C  
ATOM    326  H   VAL A  21      23.620  -7.639 -14.599  1.00  3.660          H  
ATOM    327  HA  VAL A  21      25.027  -8.978 -16.698  1.00  4.080          H  
ATOM    328  HB  VAL A  21      24.284  -6.047 -16.403  1.00  5.540          H  
ATOM    329 1HG1 VAL A  21      24.636  -5.895 -18.830  1.00  5.540          H  
ATOM    330 2HG1 VAL A  21      26.136  -6.293 -17.992  1.00  5.540          H  
ATOM    331 3HG1 VAL A  21      25.260  -7.555 -18.857  1.00  5.540          H  
ATOM    332 1HG2 VAL A  21      22.451  -6.711 -17.934  1.00  5.540          H  
ATOM    333 2HG2 VAL A  21      23.060  -8.383 -17.940  1.00  5.540          H  
ATOM    334 3HG2 VAL A  21      22.408  -7.680 -16.453  1.00  5.540          H  
ATOM    335  N   VAL A  22      26.885  -6.718 -15.109  1.00  2.900          N  
ATOM    336  CA  VAL A  22      28.289  -6.347 -14.973  1.00  3.300          C  
ATOM    337  C   VAL A  22      29.103  -7.417 -14.262  1.00  3.320          C  
ATOM    338  O   VAL A  22      30.269  -7.622 -14.615  1.00  3.510          O  
ATOM    339  CB  VAL A  22      28.477  -4.976 -14.251  1.00  4.460          C  
ATOM    340  CG1 VAL A  22      28.210  -5.060 -12.764  1.00  4.460          C  
ATOM    341  CG2 VAL A  22      29.908  -4.462 -14.485  1.00  4.460          C  
ATOM    342  H   VAL A  22      26.143  -6.237 -14.589  1.00  3.480          H  
ATOM    343  HA  VAL A  22      28.696  -6.237 -15.976  1.00  3.960          H  
ATOM    344  HB  VAL A  22      27.754  -4.272 -14.660  1.00  5.350          H  
ATOM    345 1HG1 VAL A  22      28.333  -4.076 -12.328  1.00  5.350          H  
ATOM    346 2HG1 VAL A  22      27.202  -5.403 -12.619  1.00  5.350          H  
ATOM    347 3HG1 VAL A  22      28.896  -5.730 -12.278  1.00  5.350          H  
ATOM    348 1HG2 VAL A  22      30.018  -3.496 -14.010  1.00  5.350          H  
ATOM    349 2HG2 VAL A  22      30.628  -5.155 -14.060  1.00  5.350          H  
ATOM    350 3HG2 VAL A  22      30.101  -4.360 -15.553  1.00  5.350          H  
ATOM    351  N   SER A  23      28.524  -8.084 -13.259  1.00  3.540          N  
ATOM    352  CA  SER A  23      29.272  -9.074 -12.529  1.00  4.330          C  
ATOM    353  C   SER A  23      29.442 -10.347 -13.290  1.00  4.320          C  
ATOM    354  O   SER A  23      30.444 -11.034 -13.115  1.00  4.850          O  
ATOM    355  CB  SER A  23      28.631  -9.361 -11.208  1.00  5.750          C  
ATOM    356  OG  SER A  23      27.400  -9.997 -11.388  1.00  5.750          O  
ATOM    357  H   SER A  23      27.567  -7.886 -12.979  1.00  4.250          H  
ATOM    358  HA  SER A  23      30.250  -8.688 -12.358  1.00  5.200          H  
ATOM    359 1HB  SER A  23      29.303  -9.993 -10.637  1.00  6.900          H  
ATOM    360 2HB  SER A  23      28.495  -8.435 -10.654  1.00  6.900          H  
ATOM    361  HG  SER A  23      26.780  -9.294 -11.654  1.00  6.900          H  
ATOM    362  N   CYS A  24      28.524 -10.693 -14.181  1.00  4.020          N  
ATOM    363  CA  CYS A  24      28.790 -11.908 -14.901  1.00  4.570          C  
ATOM    364  C   CYS A  24      29.965 -11.664 -15.830  1.00  4.440          C  
ATOM    365  O   CYS A  24      30.990 -12.335 -15.746  1.00  5.230          O  
ATOM    366  CB  CYS A  24      27.577 -12.358 -15.687  1.00  6.180          C  
ATOM    367  SG  CYS A  24      26.188 -12.945 -14.672  1.00  6.180          S  
ATOM    368  H   CYS A  24      27.649 -10.180 -14.304  1.00  4.820          H  
ATOM    369  HA  CYS A  24      29.054 -12.695 -14.200  1.00  5.480          H  
ATOM    370 1HB  CYS A  24      27.218 -11.536 -16.311  1.00  7.410          H  
ATOM    371 2HB  CYS A  24      27.888 -13.144 -16.324  1.00  7.410          H  
ATOM    372  HG  CYS A  24      25.851 -11.707 -14.249  1.00  7.410          H  
ATOM    373  N   SER A  25      29.937 -10.574 -16.601  1.00  3.740          N  
ATOM    374  CA  SER A  25      31.062 -10.341 -17.507  1.00  4.070          C  
ATOM    375  C   SER A  25      32.391 -10.192 -16.759  1.00  4.240          C  
ATOM    376  O   SER A  25      33.438 -10.657 -17.221  1.00  4.660          O  
ATOM    377  CB  SER A  25      30.810  -9.114 -18.357  1.00  5.570          C  
ATOM    378  OG  SER A  25      29.741  -9.323 -19.251  1.00  5.570          O  
ATOM    379  H   SER A  25      29.110  -9.968 -16.633  1.00  4.490          H  
ATOM    380  HA  SER A  25      31.141 -11.201 -18.169  1.00  4.880          H  
ATOM    381 1HB  SER A  25      30.580  -8.267 -17.701  1.00  6.680          H  
ATOM    382 2HB  SER A  25      31.715  -8.861 -18.909  1.00  6.680          H  
ATOM    383  HG  SER A  25      29.646  -8.501 -19.740  1.00  6.680          H  
ATOM    384  N   ALA A  26      32.356  -9.515 -15.617  1.00  4.090          N  
ATOM    385  CA  ALA A  26      33.514  -9.322 -14.767  1.00  4.470          C  
ATOM    386  C   ALA A  26      34.068 -10.598 -14.122  1.00  4.230          C  
ATOM    387  O   ALA A  26      35.277 -10.721 -13.934  1.00  4.290          O  
ATOM    388  CB  ALA A  26      33.144  -8.381 -13.681  1.00  6.110          C  
ATOM    389  H   ALA A  26      31.477  -9.088 -15.312  1.00  4.910          H  
ATOM    390  HA  ALA A  26      34.301  -8.889 -15.369  1.00  5.360          H  
ATOM    391 1HB  ALA A  26      33.997  -8.221 -13.059  1.00  7.330          H  
ATOM    392 2HB  ALA A  26      32.797  -7.443 -14.107  1.00  7.330          H  
ATOM    393 3HB  ALA A  26      32.366  -8.842 -13.125  1.00  7.330          H  
ATOM    394  N   LEU A  27      33.204 -11.534 -13.729  1.00  4.050          N  
ATOM    395  CA  LEU A  27      33.681 -12.708 -13.009  1.00  3.790          C  
ATOM    396  C   LEU A  27      33.738 -13.986 -13.850  1.00  3.130          C  
ATOM    397  O   LEU A  27      34.673 -14.780 -13.711  1.00  3.390          O  
ATOM    398  CB  LEU A  27      32.757 -12.912 -11.810  1.00  5.410          C  
ATOM    399  CG  LEU A  27      32.664 -11.708 -10.814  1.00  5.410          C  
ATOM    400  CD1 LEU A  27      31.641 -12.029  -9.724  1.00  5.410          C  
ATOM    401  CD2 LEU A  27      34.034 -11.365 -10.216  1.00  5.410          C  
ATOM    402  H   LEU A  27      32.198 -11.412 -13.881  1.00  4.860          H  
ATOM    403  HA  LEU A  27      34.693 -12.516 -12.669  1.00  4.550          H  
ATOM    404 1HB  LEU A  27      31.768 -13.067 -12.204  1.00  6.490          H  
ATOM    405 2HB  LEU A  27      33.063 -13.801 -11.265  1.00  6.490          H  
ATOM    406  HG  LEU A  27      32.292 -10.859 -11.353  1.00  6.490          H  
ATOM    407 1HD1 LEU A  27      31.544 -11.185  -9.053  1.00  6.490          H  
ATOM    408 2HD1 LEU A  27      30.682 -12.224 -10.179  1.00  6.490          H  
ATOM    409 3HD1 LEU A  27      31.960 -12.897  -9.155  1.00  6.490          H  
ATOM    410 1HD2 LEU A  27      33.930 -10.519  -9.541  1.00  6.490          H  
ATOM    411 2HD2 LEU A  27      34.416 -12.221  -9.663  1.00  6.490          H  
ATOM    412 3HD2 LEU A  27      34.738 -11.096 -10.999  1.00  6.490          H  
ATOM    413  N   SER A  28      32.731 -14.208 -14.688  1.00  2.700          N  
ATOM    414  CA  SER A  28      32.630 -15.387 -15.542  1.00  2.440          C  
ATOM    415  C   SER A  28      31.642 -15.091 -16.658  1.00  3.430          C  
ATOM    416  O   SER A  28      30.443 -14.957 -16.422  1.00  3.870          O  
ATOM    417  CB  SER A  28      32.165 -16.589 -14.745  1.00  3.520          C  
ATOM    418  OG  SER A  28      32.045 -17.718 -15.566  1.00  3.520          O  
ATOM    419  H   SER A  28      31.998 -13.510 -14.779  1.00  3.240          H  
ATOM    420  HA  SER A  28      33.605 -15.594 -15.986  1.00  2.930          H  
ATOM    421 1HB  SER A  28      32.872 -16.791 -13.942  1.00  4.220          H  
ATOM    422 2HB  SER A  28      31.204 -16.366 -14.285  1.00  4.220          H  
ATOM    423  HG  SER A  28      31.741 -18.429 -14.999  1.00  4.220          H  
ATOM    424  N   VAL A  29      32.110 -15.031 -17.885  1.00  3.930          N  
ATOM    425  CA  VAL A  29      31.216 -14.634 -18.954  1.00  5.050          C  
ATOM    426  C   VAL A  29      30.117 -15.672 -19.141  1.00  5.290          C  
ATOM    427  O   VAL A  29      30.390 -16.862 -19.271  1.00  5.850          O  
ATOM    428  CB  VAL A  29      32.017 -14.430 -20.239  1.00  6.620          C  
ATOM    429  CG1 VAL A  29      31.105 -14.120 -21.447  1.00  6.620          C  
ATOM    430  CG2 VAL A  29      33.029 -13.302 -20.033  1.00  6.620          C  
ATOM    431  H   VAL A  29      33.091 -15.218 -18.052  1.00  4.720          H  
ATOM    432  HA  VAL A  29      30.756 -13.684 -18.676  1.00  6.060          H  
ATOM    433  HB  VAL A  29      32.535 -15.340 -20.442  1.00  7.950          H  
ATOM    434 1HG1 VAL A  29      31.723 -13.998 -22.340  1.00  7.950          H  
ATOM    435 2HG1 VAL A  29      30.432 -14.935 -21.610  1.00  7.950          H  
ATOM    436 3HG1 VAL A  29      30.548 -13.201 -21.269  1.00  7.950          H  
ATOM    437 1HG2 VAL A  29      33.627 -13.179 -20.942  1.00  7.950          H  
ATOM    438 2HG2 VAL A  29      32.513 -12.373 -19.818  1.00  7.950          H  
ATOM    439 3HG2 VAL A  29      33.690 -13.539 -19.205  1.00  7.950          H  
ATOM    440  N   VAL A  30      28.874 -15.196 -19.201  1.00  5.160          N  
ATOM    441  CA  VAL A  30      27.693 -16.050 -19.333  1.00  5.800          C  
ATOM    442  C   VAL A  30      27.055 -15.956 -20.703  1.00  6.010          C  
ATOM    443  O   VAL A  30      25.940 -16.441 -20.917  1.00  6.000          O  
ATOM    444  CB  VAL A  30      26.642 -15.663 -18.271  1.00  7.860          C  
ATOM    445  CG1 VAL A  30      27.205 -15.921 -16.856  1.00  7.860          C  
ATOM    446  CG2 VAL A  30      26.224 -14.194 -18.465  1.00  7.860          C  
ATOM    447  H   VAL A  30      28.763 -14.198 -19.102  1.00  6.190          H  
ATOM    448  HA  VAL A  30      27.999 -17.084 -19.159  1.00  6.960          H  
ATOM    449  HB  VAL A  30      25.774 -16.259 -18.392  1.00  9.440          H  
ATOM    450 1HG1 VAL A  30      26.450 -15.668 -16.111  1.00  9.440          H  
ATOM    451 2HG1 VAL A  30      27.467 -16.978 -16.757  1.00  9.440          H  
ATOM    452 3HG1 VAL A  30      28.082 -15.332 -16.693  1.00  9.440          H  
ATOM    453 1HG2 VAL A  30      25.469 -13.938 -17.719  1.00  9.440          H  
ATOM    454 2HG2 VAL A  30      27.071 -13.540 -18.357  1.00  9.440          H  
ATOM    455 3HG2 VAL A  30      25.797 -14.059 -19.458  1.00  9.440          H  
ATOM    456  N   VAL A  31      27.761 -15.311 -21.613  1.00  6.290          N  
ATOM    457  CA  VAL A  31      27.299 -15.114 -22.969  1.00  6.590          C  
ATOM    458  C   VAL A  31      28.030 -16.033 -23.938  1.00  6.590          C  
ATOM    459  O   VAL A  31      29.185 -15.808 -24.284  1.00  6.270          O  
ATOM    460  CB  VAL A  31      27.520 -13.642 -23.368  1.00  9.110          C  
ATOM    461  CG1 VAL A  31      27.046 -13.392 -24.806  1.00  9.110          C  
ATOM    462  CG2 VAL A  31      26.783 -12.748 -22.380  1.00  9.110          C  
ATOM    463  H   VAL A  31      28.666 -14.970 -21.324  1.00  7.550          H  
ATOM    464  HA  VAL A  31      26.232 -15.338 -23.008  1.00  7.910          H  
ATOM    465  HB  VAL A  31      28.579 -13.417 -23.334  1.00 10.930          H  
ATOM    466 1HG1 VAL A  31      27.221 -12.350 -25.068  1.00 10.930          H  
ATOM    467 2HG1 VAL A  31      27.596 -14.020 -25.502  1.00 10.930          H  
ATOM    468 3HG1 VAL A  31      25.983 -13.608 -24.886  1.00 10.930          H  
ATOM    469 1HG2 VAL A  31      26.945 -11.705 -22.644  1.00 10.930          H  
ATOM    470 2HG2 VAL A  31      25.717 -12.972 -22.415  1.00 10.930          H  
ATOM    471 3HG2 VAL A  31      27.152 -12.921 -21.374  1.00 10.930          H  
ATOM    472  N   ASP A  32      27.314 -17.029 -24.442  1.00  7.140          N  
ATOM    473  CA  ASP A  32      27.887 -18.081 -25.281  1.00  7.320          C  
ATOM    474  C   ASP A  32      28.545 -17.568 -26.560  1.00  7.240          C  
ATOM    475  O   ASP A  32      29.507 -18.156 -27.052  1.00  7.520          O  
ATOM    476  CB  ASP A  32      26.793 -19.070 -25.673  1.00 10.180          C  
ATOM    477  CG  ASP A  32      26.278 -19.926 -24.508  1.00 10.180          C  
ATOM    478  OD1 ASP A  32      26.888 -19.958 -23.465  1.00 10.180          O  
ATOM    479  OD2 ASP A  32      25.253 -20.529 -24.684  1.00 10.180          O  
ATOM    480  H   ASP A  32      26.351 -17.121 -24.142  1.00  8.570          H  
ATOM    481  HA  ASP A  32      28.645 -18.603 -24.696  1.00  8.780          H  
ATOM    482 1HB  ASP A  32      25.953 -18.528 -26.106  1.00 12.210          H  
ATOM    483 2HB  ASP A  32      27.178 -19.737 -26.446  1.00 12.210          H  
ATOM    484  N   SER A  33      28.012 -16.483 -27.114  1.00  7.140          N  
ATOM    485  CA  SER A  33      28.501 -15.888 -28.350  1.00  7.490          C  
ATOM    486  C   SER A  33      29.715 -14.965 -28.180  1.00  7.190          C  
ATOM    487  O   SER A  33      30.231 -14.434 -29.169  1.00  7.370          O  
ATOM    488  CB  SER A  33      27.375 -15.126 -29.023  1.00 10.350          C  
ATOM    489  OG  SER A  33      26.957 -14.039 -28.241  1.00 10.350          O  
ATOM    490  H   SER A  33      27.213 -16.038 -26.684  1.00  8.570          H  
ATOM    491  HA  SER A  33      28.800 -16.702 -29.011  1.00  8.990          H  
ATOM    492 1HB  SER A  33      27.714 -14.768 -29.994  1.00 12.420          H  
ATOM    493 2HB  SER A  33      26.536 -15.797 -29.197  1.00 12.420          H  
ATOM    494  HG  SER A  33      26.334 -13.546 -28.783  1.00 12.420          H  
ATOM    495  N   SER A  34      30.142 -14.726 -26.943  1.00  6.980          N  
ATOM    496  CA  SER A  34      31.245 -13.814 -26.660  1.00  7.020          C  
ATOM    497  C   SER A  34      32.511 -14.548 -26.254  1.00  7.380          C  
ATOM    498  O   SER A  34      32.493 -15.750 -25.987  1.00  7.490          O  
ATOM    499  CB  SER A  34      30.869 -12.845 -25.553  1.00  9.810          C  
ATOM    500  OG  SER A  34      29.834 -11.977 -25.943  1.00  9.810          O  
ATOM    501  H   SER A  34      29.719 -15.223 -26.155  1.00  8.380          H  
ATOM    502  HA  SER A  34      31.458 -13.242 -27.563  1.00  8.420          H  
ATOM    503 1HB  SER A  34      30.557 -13.419 -24.682  1.00 11.770          H  
ATOM    504 2HB  SER A  34      31.743 -12.269 -25.258  1.00 11.770          H  
ATOM    505  HG  SER A  34      29.667 -11.413 -25.188  1.00 11.770          H  
ATOM    506  N   GLU A  35      33.642 -13.839 -26.273  1.00  7.890          N  
ATOM    507  CA  GLU A  35      34.864 -14.425 -25.746  1.00  8.530          C  
ATOM    508  C   GLU A  35      34.529 -14.706 -24.298  1.00  8.700          C  
ATOM    509  O   GLU A  35      34.017 -13.824 -23.615  1.00  9.020          O  
ATOM    510  CB  GLU A  35      36.060 -13.483 -25.868  1.00 11.690          C  
ATOM    511  CG  GLU A  35      37.391 -14.122 -25.477  1.00 11.690          C  
ATOM    512  CD  GLU A  35      38.554 -13.206 -25.649  1.00 11.690          C  
ATOM    513  OE1 GLU A  35      38.343 -12.036 -25.845  1.00 11.690          O  
ATOM    514  OE2 GLU A  35      39.660 -13.685 -25.630  1.00 11.690          O  
ATOM    515  H   GLU A  35      33.629 -12.876 -26.578  1.00  9.470          H  
ATOM    516  HA  GLU A  35      35.079 -15.364 -26.256  1.00 10.240          H  
ATOM    517 1HB  GLU A  35      36.143 -13.125 -26.894  1.00 14.020          H  
ATOM    518 2HB  GLU A  35      35.905 -12.615 -25.226  1.00 14.020          H  
ATOM    519 1HG  GLU A  35      37.349 -14.423 -24.435  1.00 14.020          H  
ATOM    520 2HG  GLU A  35      37.545 -15.016 -26.078  1.00 14.020          H  
ATOM    521  N   LEU A  36      34.861 -15.882 -23.792  1.00  8.650          N  
ATOM    522  CA  LEU A  36      34.445 -16.184 -22.430  1.00  9.070          C  
ATOM    523  C   LEU A  36      35.369 -15.754 -21.292  1.00  8.500          C  
ATOM    524  O   LEU A  36      35.141 -16.129 -20.138  1.00  8.350          O  
ATOM    525  CB  LEU A  36      34.135 -17.678 -22.298  1.00 12.530          C  
ATOM    526  CG  LEU A  36      32.944 -18.226 -23.173  1.00 12.530          C  
ATOM    527  CD1 LEU A  36      32.850 -19.733 -22.982  1.00 12.530          C  
ATOM    528  CD2 LEU A  36      31.604 -17.544 -22.776  1.00 12.530          C  
ATOM    529  H   LEU A  36      35.319 -16.576 -24.366  1.00 10.380          H  
ATOM    530  HA  LEU A  36      33.526 -15.652 -22.292  1.00 10.880          H  
ATOM    531 1HB  LEU A  36      35.028 -18.239 -22.560  1.00 15.040          H  
ATOM    532 2HB  LEU A  36      33.894 -17.885 -21.255  1.00 15.040          H  
ATOM    533  HG  LEU A  36      33.140 -18.026 -24.230  1.00 15.040          H  
ATOM    534 1HD1 LEU A  36      32.037 -20.123 -23.597  1.00 15.040          H  
ATOM    535 2HD1 LEU A  36      33.788 -20.199 -23.281  1.00 15.040          H  
ATOM    536 3HD1 LEU A  36      32.652 -19.955 -21.932  1.00 15.040          H  
ATOM    537 1HD2 LEU A  36      30.801 -17.949 -23.395  1.00 15.040          H  
ATOM    538 2HD2 LEU A  36      31.380 -17.730 -21.725  1.00 15.040          H  
ATOM    539 3HD2 LEU A  36      31.657 -16.485 -22.954  1.00 15.040          H  
ATOM    540  N   LEU A  37      36.427 -15.020 -21.594  1.00  8.370          N  
ATOM    541  CA  LEU A  37      37.317 -14.587 -20.532  1.00  8.250          C  
ATOM    542  C   LEU A  37      36.688 -13.401 -19.794  1.00  8.800          C  
ATOM    543  O   LEU A  37      36.121 -12.522 -20.442  1.00  8.990          O  
ATOM    544  CB  LEU A  37      38.675 -14.164 -21.107  1.00 11.600          C  
ATOM    545  CG  LEU A  37      39.511 -15.253 -21.817  1.00 11.600          C  
ATOM    546  CD1 LEU A  37      40.746 -14.597 -22.406  1.00 11.600          C  
ATOM    547  CD2 LEU A  37      39.909 -16.361 -20.832  1.00 11.600          C  
ATOM    548  H   LEU A  37      36.574 -14.734 -22.554  1.00 10.040          H  
ATOM    549  HA  LEU A  37      37.443 -15.423 -19.864  1.00  9.900          H  
ATOM    550 1HB  LEU A  37      38.494 -13.376 -21.841  1.00 13.920          H  
ATOM    551 2HB  LEU A  37      39.281 -13.741 -20.306  1.00 13.920          H  
ATOM    552  HG  LEU A  37      38.933 -15.683 -22.635  1.00 13.920          H  
ATOM    553 1HD1 LEU A  37      41.340 -15.344 -22.930  1.00 13.920          H  
ATOM    554 2HD1 LEU A  37      40.442 -13.819 -23.114  1.00 13.920          H  
ATOM    555 3HD1 LEU A  37      41.342 -14.151 -21.611  1.00 13.920          H  
ATOM    556 1HD2 LEU A  37      40.507 -17.108 -21.356  1.00 13.920          H  
ATOM    557 2HD2 LEU A  37      40.497 -15.935 -20.019  1.00 13.920          H  
ATOM    558 3HD2 LEU A  37      39.029 -16.846 -20.424  1.00 13.920          H  
ATOM    559  N   PRO A  38      36.820 -13.324 -18.456  1.00  9.270          N  
ATOM    560  CA  PRO A  38      36.325 -12.258 -17.598  1.00  9.970          C  
ATOM    561  C   PRO A  38      37.125 -10.980 -17.760  1.00  9.770          C  
ATOM    562  O   PRO A  38      38.287 -11.027 -18.173  1.00  9.930          O  
ATOM    563  CB  PRO A  38      36.504 -12.842 -16.200  1.00 14.960          C  
ATOM    564  CG  PRO A  38      37.654 -13.804 -16.323  1.00 14.960          C  
ATOM    565  CD  PRO A  38      37.531 -14.393 -17.716  1.00 14.960          C  
ATOM    566  HA  PRO A  38      35.266 -12.082 -17.819  1.00 11.960          H  
ATOM    567 1HB  PRO A  38      36.717 -12.026 -15.487  1.00 17.950          H  
ATOM    568 2HB  PRO A  38      35.573 -13.309 -15.874  1.00 17.950          H  
ATOM    569 1HG  PRO A  38      38.602 -13.265 -16.170  1.00 17.950          H  
ATOM    570 2HG  PRO A  38      37.584 -14.563 -15.525  1.00 17.950          H  
ATOM    571 1HD  PRO A  38      38.542 -14.556 -18.116  1.00 17.950          H  
ATOM    572 2HD  PRO A  38      36.924 -15.318 -17.683  1.00 17.950          H  
ATOM    573  N   GLU A  39      36.518  -9.856 -17.383  1.00  9.430          N  
ATOM    574  CA  GLU A  39      37.239  -8.580 -17.391  1.00  9.130          C  
ATOM    575  C   GLU A  39      38.332  -8.624 -16.312  1.00  8.820          C  
ATOM    576  O   GLU A  39      38.073  -9.116 -15.214  1.00  9.060          O  
ATOM    577  CB  GLU A  39      36.311  -7.395 -17.062  1.00 12.900          C  
ATOM    578  CG  GLU A  39      35.185  -7.148 -18.054  1.00 12.900          C  
ATOM    579  CD  GLU A  39      34.363  -5.886 -17.754  1.00 12.900          C  
ATOM    580  OE1 GLU A  39      34.700  -5.152 -16.838  1.00 12.900          O  
ATOM    581  OE2 GLU A  39      33.402  -5.670 -18.447  1.00 12.900          O  
ATOM    582  H   GLU A  39      35.534  -9.925 -17.105  1.00 11.320          H  
ATOM    583  HA  GLU A  39      37.662  -8.444 -18.381  1.00 10.960          H  
ATOM    584 1HB  GLU A  39      35.890  -7.524 -16.079  1.00 15.480          H  
ATOM    585 2HB  GLU A  39      36.911  -6.481 -17.025  1.00 15.480          H  
ATOM    586 1HG  GLU A  39      35.616  -7.058 -19.050  1.00 15.480          H  
ATOM    587 2HG  GLU A  39      34.522  -8.015 -18.053  1.00 15.480          H  
ATOM    588  N   PRO A  40      39.561  -8.156 -16.578  1.00  8.360          N  
ATOM    589  CA  PRO A  40      40.637  -8.081 -15.614  1.00  8.030          C  
ATOM    590  C   PRO A  40      40.362  -6.936 -14.666  1.00  7.900          C  
ATOM    591  O   PRO A  40      39.814  -5.928 -15.089  1.00  7.940          O  
ATOM    592  CB  PRO A  40      41.863  -7.824 -16.494  1.00 12.040          C  
ATOM    593  CG  PRO A  40      41.305  -7.071 -17.688  1.00 12.040          C  
ATOM    594  CD  PRO A  40      39.905  -7.646 -17.913  1.00 12.040          C  
ATOM    595  HA  PRO A  40      40.715  -9.036 -15.072  1.00  9.640          H  
ATOM    596 1HB  PRO A  40      42.614  -7.248 -15.935  1.00 14.450          H  
ATOM    597 2HB  PRO A  40      42.331  -8.781 -16.773  1.00 14.450          H  
ATOM    598 1HG  PRO A  40      41.268  -6.004 -17.457  1.00 14.450          H  
ATOM    599 2HG  PRO A  40      41.963  -7.182 -18.563  1.00 14.450          H  
ATOM    600 1HD  PRO A  40      39.230  -6.814 -18.198  1.00 14.450          H  
ATOM    601 2HD  PRO A  40      39.928  -8.463 -18.655  1.00 14.450          H  
ATOM    602  N   MET A  41      40.861  -7.019 -13.444  1.00  7.790          N  
ATOM    603  CA  MET A  41      40.724  -5.938 -12.463  1.00  7.680          C  
ATOM    604  C   MET A  41      41.136  -4.545 -12.951  1.00  7.220          C  
ATOM    605  O   MET A  41      40.513  -3.552 -12.586  1.00  7.050          O  
ATOM    606  CB  MET A  41      41.487  -6.298 -11.202  1.00 10.800          C  
ATOM    607  CG  MET A  41      40.842  -7.414 -10.389  1.00 10.800          C  
ATOM    608  SD  MET A  41      41.796  -7.852  -8.929  1.00 10.800          S  
ATOM    609  CE  MET A  41      40.811  -9.182  -8.266  1.00 10.800          C  
ATOM    610  H   MET A  41      41.325  -7.874 -13.166  1.00  9.350          H  
ATOM    611  HA  MET A  41      39.667  -5.871 -12.198  1.00  9.220          H  
ATOM    612 1HB  MET A  41      42.500  -6.603 -11.463  1.00 12.960          H  
ATOM    613 2HB  MET A  41      41.573  -5.418 -10.573  1.00 12.960          H  
ATOM    614 1HG  MET A  41      39.858  -7.073 -10.061  1.00 12.960          H  
ATOM    615 2HG  MET A  41      40.709  -8.299 -11.001  1.00 12.960          H  
ATOM    616 1HE  MET A  41      41.270  -9.554  -7.351  1.00 12.960          H  
ATOM    617 2HE  MET A  41      39.827  -8.820  -8.048  1.00 12.960          H  
ATOM    618 3HE  MET A  41      40.746  -9.989  -8.995  1.00 12.960          H  
ATOM    619  N   ASP A  42      42.173  -4.466 -13.777  1.00  7.200          N  
ATOM    620  CA  ASP A  42      42.706  -3.182 -14.207  1.00  6.810          C  
ATOM    621  C   ASP A  42      41.928  -2.519 -15.344  1.00  5.370          C  
ATOM    622  O   ASP A  42      42.016  -1.299 -15.514  1.00  4.870          O  
ATOM    623  CB  ASP A  42      44.146  -3.377 -14.668  1.00  9.690          C  
ATOM    624  CG  ASP A  42      45.066  -3.808 -13.541  1.00  9.690          C  
ATOM    625  OD1 ASP A  42      45.244  -3.078 -12.594  1.00  9.690          O  
ATOM    626  OD2 ASP A  42      45.565  -4.905 -13.635  1.00  9.690          O  
ATOM    627  H   ASP A  42      42.661  -5.308 -14.053  1.00  8.640          H  
ATOM    628  HA  ASP A  42      42.695  -2.509 -13.350  1.00  8.170          H  
ATOM    629 1HB  ASP A  42      44.175  -4.129 -15.456  1.00 11.630          H  
ATOM    630 2HB  ASP A  42      44.520  -2.444 -15.092  1.00 11.630          H  
ATOM    631  N   ILE A  43      41.260  -3.296 -16.194  1.00  4.980          N  
ATOM    632  CA  ILE A  43      40.526  -2.697 -17.298  1.00  3.820          C  
ATOM    633  C   ILE A  43      39.089  -3.140 -17.178  1.00  3.210          C  
ATOM    634  O   ILE A  43      38.736  -4.237 -17.617  1.00  3.080          O  
ATOM    635  CB  ILE A  43      41.098  -3.111 -18.671  1.00  5.810          C  
ATOM    636  CG1 ILE A  43      42.599  -2.710 -18.746  1.00  5.810          C  
ATOM    637  CG2 ILE A  43      40.269  -2.453 -19.791  1.00  5.810          C  
ATOM    638  CD1 ILE A  43      43.343  -3.235 -19.957  1.00  5.810          C  
ATOM    639  H   ILE A  43      41.151  -4.296 -16.010  1.00  5.980          H  
ATOM    640  HA  ILE A  43      40.555  -1.612 -17.212  1.00  4.580          H  
ATOM    641  HB  ILE A  43      41.039  -4.183 -18.783  1.00  6.970          H  
ATOM    642 1HG1 ILE A  43      42.670  -1.623 -18.731  1.00  6.970          H  
ATOM    643 2HG1 ILE A  43      43.104  -3.098 -17.869  1.00  6.970          H  
ATOM    644 1HG2 ILE A  43      40.646  -2.744 -20.763  1.00  6.970          H  
ATOM    645 2HG2 ILE A  43      39.227  -2.766 -19.719  1.00  6.970          H  
ATOM    646 3HG2 ILE A  43      40.324  -1.368 -19.693  1.00  6.970          H  
ATOM    647 1HD1 ILE A  43      44.383  -2.910 -19.906  1.00  6.970          H  
ATOM    648 2HD1 ILE A  43      43.304  -4.325 -19.963  1.00  6.970          H  
ATOM    649 3HD1 ILE A  43      42.902  -2.854 -20.870  1.00  6.970          H  
ATOM    650  N   THR A  44      38.243  -2.269 -16.650  1.00  3.150          N  
ATOM    651  CA  THR A  44      36.886  -2.681 -16.368  1.00  2.890          C  
ATOM    652  C   THR A  44      35.851  -1.749 -16.966  1.00  1.980          C  
ATOM    653  O   THR A  44      36.137  -0.583 -17.263  1.00  2.090          O  
ATOM    654  CB  THR A  44      36.676  -2.752 -14.850  1.00  4.150          C  
ATOM    655  OG1 THR A  44      36.779  -1.449 -14.262  1.00  4.150          O  
ATOM    656  CG2 THR A  44      37.754  -3.631 -14.212  1.00  4.150          C  
ATOM    657  H   THR A  44      38.563  -1.359 -16.350  1.00  3.780          H  
ATOM    658  HA  THR A  44      36.723  -3.674 -16.788  1.00  3.470          H  
ATOM    659  HB  THR A  44      35.705  -3.152 -14.658  1.00  4.980          H  
ATOM    660  HG1 THR A  44      36.313  -1.493 -13.390  1.00  4.980          H  
ATOM    661 1HG2 THR A  44      37.591  -3.685 -13.133  1.00  4.980          H  
ATOM    662 2HG2 THR A  44      37.712  -4.623 -14.639  1.00  4.980          H  
ATOM    663 3HG2 THR A  44      38.732  -3.212 -14.394  1.00  4.980          H  
ATOM    664  N   GLY A  45      34.631  -2.264 -17.125  1.00  1.730          N  
ATOM    665  CA  GLY A  45      33.521  -1.464 -17.622  1.00  1.240          C  
ATOM    666  C   GLY A  45      32.366  -1.324 -16.637  1.00  0.990          C  
ATOM    667  O   GLY A  45      32.487  -1.631 -15.439  1.00  1.440          O  
ATOM    668  H   GLY A  45      34.488  -3.260 -16.902  1.00  2.080          H  
ATOM    669 1HA  GLY A  45      33.883  -0.473 -17.892  1.00  1.490          H  
ATOM    670 2HA  GLY A  45      33.150  -1.919 -18.540  1.00  1.490          H  
ATOM    671  N   TYR A  46      31.249  -0.852 -17.186  1.00  1.280          N  
ATOM    672  CA  TYR A  46      30.014  -0.601 -16.468  1.00  1.260          C  
ATOM    673  C   TYR A  46      28.827  -0.674 -17.392  1.00  1.330          C  
ATOM    674  O   TYR A  46      28.963  -0.600 -18.617  1.00  1.980          O  
ATOM    675  CB  TYR A  46      30.012   0.777 -15.819  1.00  1.770          C  
ATOM    676  CG  TYR A  46      30.122   1.906 -16.783  1.00  1.770          C  
ATOM    677  CD1 TYR A  46      28.976   2.498 -17.314  1.00  1.770          C  
ATOM    678  CD2 TYR A  46      31.373   2.366 -17.138  1.00  1.770          C  
ATOM    679  CE1 TYR A  46      29.091   3.539 -18.195  1.00  1.770          C  
ATOM    680  CE2 TYR A  46      31.488   3.408 -18.023  1.00  1.770          C  
ATOM    681  CZ  TYR A  46      30.356   3.997 -18.551  1.00  1.770          C  
ATOM    682  OH  TYR A  46      30.481   5.044 -19.436  1.00  1.770          O  
ATOM    683  H   TYR A  46      31.258  -0.642 -18.176  1.00  1.540          H  
ATOM    684  HA  TYR A  46      29.888  -1.370 -15.708  1.00  1.510          H  
ATOM    685 1HB  TYR A  46      29.088   0.906 -15.280  1.00  2.130          H  
ATOM    686 2HB  TYR A  46      30.783   0.856 -15.121  1.00  2.130          H  
ATOM    687  HD1 TYR A  46      27.988   2.137 -17.031  1.00  2.130          H  
ATOM    688  HD2 TYR A  46      32.267   1.901 -16.719  1.00  2.130          H  
ATOM    689  HE1 TYR A  46      28.193   4.005 -18.610  1.00  2.130          H  
ATOM    690  HE2 TYR A  46      32.473   3.775 -18.307  1.00  2.130          H  
ATOM    691  HH  TYR A  46      29.607   5.347 -19.698  1.00  2.130          H  
ATOM    692  N   TRP A  47      27.665  -0.786 -16.777  1.00  1.280          N  
ATOM    693  CA  TRP A  47      26.385  -0.802 -17.452  1.00  1.440          C  
ATOM    694  C   TRP A  47      25.436   0.204 -16.819  1.00  1.180          C  
ATOM    695  O   TRP A  47      25.523   0.496 -15.627  1.00  1.610          O  
ATOM    696  CB  TRP A  47      25.810  -2.215 -17.401  1.00  1.950          C  
ATOM    697  CG  TRP A  47      26.636  -3.179 -18.172  1.00  1.950          C  
ATOM    698  CD1 TRP A  47      27.758  -3.816 -17.749  1.00  1.950          C  
ATOM    699  CD2 TRP A  47      26.409  -3.623 -19.516  1.00  1.950          C  
ATOM    700  NE1 TRP A  47      28.248  -4.613 -18.734  1.00  1.950          N  
ATOM    701  CE2 TRP A  47      27.434  -4.514 -19.826  1.00  1.950          C  
ATOM    702  CE3 TRP A  47      25.428  -3.344 -20.471  1.00  1.950          C  
ATOM    703  CZ2 TRP A  47      27.515  -5.134 -21.055  1.00  1.950          C  
ATOM    704  CZ3 TRP A  47      25.507  -3.967 -21.702  1.00  1.950          C  
ATOM    705  CH2 TRP A  47      26.525  -4.839 -21.988  1.00  1.950          C  
ATOM    706  H   TRP A  47      27.703  -0.856 -15.756  1.00  1.540          H  
ATOM    707  HA  TRP A  47      26.538  -0.525 -18.495  1.00  1.730          H  
ATOM    708 1HB  TRP A  47      25.766  -2.556 -16.364  1.00  2.340          H  
ATOM    709 2HB  TRP A  47      24.800  -2.225 -17.797  1.00  2.340          H  
ATOM    710  HD1 TRP A  47      28.199  -3.692 -16.780  1.00  2.340          H  
ATOM    711  HE1 TRP A  47      29.079  -5.185 -18.672  1.00  2.340          H  
ATOM    712  HE3 TRP A  47      24.619  -2.652 -20.252  1.00  2.340          H  
ATOM    713  HZ2 TRP A  47      28.315  -5.831 -21.301  1.00  2.340          H  
ATOM    714  HZ3 TRP A  47      24.740  -3.745 -22.442  1.00  2.340          H  
ATOM    715  HH2 TRP A  47      26.557  -5.312 -22.969  1.00  2.340          H  
ATOM    716  N   GLU A  48      24.507   0.738 -17.612  1.00  1.350          N  
ATOM    717  CA  GLU A  48      23.497   1.672 -17.104  1.00  1.360          C  
ATOM    718  C   GLU A  48      22.110   1.046 -17.184  1.00  1.240          C  
ATOM    719  O   GLU A  48      21.092   1.735 -17.227  1.00  1.950          O  
ATOM    720  CB  GLU A  48      23.561   3.000 -17.858  1.00  1.900          C  
ATOM    721  CG  GLU A  48      24.885   3.762 -17.660  1.00  1.900          C  
ATOM    722  CD  GLU A  48      24.924   5.095 -18.377  1.00  1.900          C  
ATOM    723  OE1 GLU A  48      24.084   5.322 -19.215  1.00  1.900          O  
ATOM    724  OE2 GLU A  48      25.778   5.896 -18.066  1.00  1.900          O  
ATOM    725  H   GLU A  48      24.464   0.493 -18.594  1.00  1.620          H  
ATOM    726  HA  GLU A  48      23.704   1.880 -16.057  1.00  1.630          H  
ATOM    727 1HB  GLU A  48      23.417   2.824 -18.923  1.00  2.280          H  
ATOM    728 2HB  GLU A  48      22.748   3.645 -17.515  1.00  2.280          H  
ATOM    729 1HG  GLU A  48      25.031   3.927 -16.591  1.00  2.280          H  
ATOM    730 2HG  GLU A  48      25.704   3.140 -18.015  1.00  2.280          H  
ATOM    731  N   ASP A  49      22.092  -0.283 -17.250  1.00  1.160          N  
ATOM    732  CA  ASP A  49      20.876  -1.078 -17.349  1.00  1.440          C  
ATOM    733  C   ASP A  49      19.955  -0.534 -18.460  1.00  1.090          C  
ATOM    734  O   ASP A  49      20.455  -0.099 -19.504  1.00  1.310          O  
ATOM    735  CB  ASP A  49      20.184  -1.037 -15.966  1.00  1.900          C  
ATOM    736  CG  ASP A  49      19.125  -2.083 -15.762  1.00  1.900          C  
ATOM    737  OD1 ASP A  49      19.439  -3.233 -15.675  1.00  1.900          O  
ATOM    738  OD2 ASP A  49      17.949  -1.677 -15.813  1.00  1.900          O  
ATOM    739  H   ASP A  49      22.975  -0.763 -17.212  1.00  1.390          H  
ATOM    740  HA  ASP A  49      21.143  -2.107 -17.592  1.00  1.730          H  
ATOM    741 1HB  ASP A  49      20.942  -1.159 -15.189  1.00  2.280          H  
ATOM    742 2HB  ASP A  49      19.750  -0.053 -15.810  1.00  2.280          H  
ATOM    743  N   ASP A  50      18.626  -0.558 -18.223  1.00  1.420          N  
ATOM    744  CA  ASP A  50      17.613  -0.007 -19.099  1.00  1.490          C  
ATOM    745  C   ASP A  50      16.949   1.091 -18.305  1.00  1.160          C  
ATOM    746  O   ASP A  50      16.427   2.069 -18.846  1.00  1.500          O  
ATOM    747  CB  ASP A  50      16.565  -1.050 -19.503  1.00  2.060          C  
ATOM    748  CG  ASP A  50      17.103  -2.220 -20.327  1.00  2.060          C  
ATOM    749  OD1 ASP A  50      17.754  -1.996 -21.318  1.00  2.060          O  
ATOM    750  OD2 ASP A  50      16.821  -3.338 -19.964  1.00  2.060          O  
ATOM    751  H   ASP A  50      18.271  -0.944 -17.358  1.00  1.700          H  
ATOM    752  HA  ASP A  50      18.081   0.421 -19.986  1.00  1.790          H  
ATOM    753 1HB  ASP A  50      16.108  -1.455 -18.599  1.00  2.470          H  
ATOM    754 2HB  ASP A  50      15.775  -0.560 -20.069  1.00  2.470          H  
ATOM    755  N   ASN A  51      16.952   0.877 -16.978  1.00  0.900          N  
ATOM    756  CA  ASN A  51      16.264   1.755 -16.033  1.00  1.150          C  
ATOM    757  C   ASN A  51      17.223   2.743 -15.349  1.00  1.290          C  
ATOM    758  O   ASN A  51      17.240   2.642 -14.123  1.00  1.630          O  
ATOM    759  CB  ASN A  51      15.602   0.886 -14.983  1.00  1.510          C  
ATOM    760  CG  ASN A  51      14.500   0.028 -15.535  1.00  1.510          C  
ATOM    761  OD1 ASN A  51      13.352   0.467 -15.704  1.00  1.510          O  
ATOM    762  ND2 ASN A  51      14.842  -1.207 -15.849  1.00  1.510          N  
ATOM    763  H   ASN A  51      17.409   0.021 -16.622  1.00  1.080          H  
ATOM    764  HA  ASN A  51      15.511   2.331 -16.572  1.00  1.380          H  
ATOM    765 1HB  ASN A  51      16.358   0.239 -14.535  1.00  1.810          H  
ATOM    766 2HB  ASN A  51      15.192   1.510 -14.190  1.00  1.810          H  
ATOM    767 1HD2 ASN A  51      14.164  -1.833 -16.234  1.00  1.810          H  
ATOM    768 2HD2 ASN A  51      15.819  -1.514 -15.732  1.00  1.810          H  
ATOM    769  N   GLY A  52      18.403   2.773 -15.948  1.00  1.540          N  
ATOM    770  CA  GLY A  52      19.287   3.934 -15.852  1.00  1.960          C  
ATOM    771  C   GLY A  52      20.287   3.844 -14.693  1.00  1.710          C  
ATOM    772  O   GLY A  52      21.323   4.513 -14.704  1.00  1.750          O  
ATOM    773  H   GLY A  52      18.939   1.939 -15.759  1.00  1.850          H  
ATOM    774 1HA  GLY A  52      19.841   4.026 -16.789  1.00  2.350          H  
ATOM    775 2HA  GLY A  52      18.688   4.837 -15.747  1.00  2.350          H  
ATOM    776  N   ILE A  53      20.004   2.981 -13.721  1.00  1.500          N  
ATOM    777  CA  ILE A  53      20.890   2.801 -12.576  1.00  1.340          C  
ATOM    778  C   ILE A  53      22.233   2.260 -13.061  1.00  1.310          C  
ATOM    779  O   ILE A  53      22.292   1.507 -14.034  1.00  1.380          O  
ATOM    780  CB  ILE A  53      20.307   1.875 -11.497  1.00  1.940          C  
ATOM    781  CG1 ILE A  53      20.118   0.466 -12.040  1.00  1.940          C  
ATOM    782  CG2 ILE A  53      18.955   2.475 -10.998  1.00  1.940          C  
ATOM    783  CD1 ILE A  53      19.859  -0.529 -10.985  1.00  1.940          C  
ATOM    784  H   ILE A  53      19.094   2.533 -13.763  1.00  1.800          H  
ATOM    785  HA  ILE A  53      21.068   3.773 -12.113  1.00  1.610          H  
ATOM    786  HB  ILE A  53      21.011   1.819 -10.663  1.00  2.330          H  
ATOM    787 1HG1 ILE A  53      19.297   0.453 -12.757  1.00  2.330          H  
ATOM    788 2HG1 ILE A  53      21.016   0.143 -12.543  1.00  2.330          H  
ATOM    789 1HG2 ILE A  53      18.528   1.866 -10.210  1.00  2.330          H  
ATOM    790 2HG2 ILE A  53      19.124   3.469 -10.622  1.00  2.330          H  
ATOM    791 3HG2 ILE A  53      18.251   2.530 -11.822  1.00  2.330          H  
ATOM    792 1HD1 ILE A  53      19.777  -1.467 -11.456  1.00  2.330          H  
ATOM    793 2HD1 ILE A  53      20.696  -0.546 -10.287  1.00  2.330          H  
ATOM    794 3HD1 ILE A  53      18.944  -0.312 -10.447  1.00  2.330          H  
ATOM    795  N   LEU A  54      23.307   2.673 -12.397  1.00  1.210          N  
ATOM    796  CA  LEU A  54      24.661   2.278 -12.779  1.00  1.170          C  
ATOM    797  C   LEU A  54      25.212   1.074 -12.023  1.00  1.110          C  
ATOM    798  O   LEU A  54      25.093   0.996 -10.798  1.00  1.070          O  
ATOM    799  CB  LEU A  54      25.611   3.468 -12.525  1.00  1.650          C  
ATOM    800  CG  LEU A  54      27.151   3.282 -12.826  1.00  1.650          C  
ATOM    801  CD1 LEU A  54      27.400   3.144 -14.317  1.00  1.650          C  
ATOM    802  CD2 LEU A  54      27.897   4.459 -12.268  1.00  1.650          C  
ATOM    803  H   LEU A  54      23.166   3.254 -11.565  1.00  1.450          H  
ATOM    804  HA  LEU A  54      24.650   2.039 -13.840  1.00  1.400          H  
ATOM    805 1HB  LEU A  54      25.262   4.303 -13.130  1.00  1.980          H  
ATOM    806 2HB  LEU A  54      25.517   3.751 -11.481  1.00  1.980          H  
ATOM    807  HG  LEU A  54      27.519   2.379 -12.338  1.00  1.980          H  
ATOM    808 1HD1 LEU A  54      28.465   3.027 -14.474  1.00  1.980          H  
ATOM    809 2HD1 LEU A  54      26.884   2.282 -14.704  1.00  1.980          H  
ATOM    810 3HD1 LEU A  54      27.053   4.034 -14.839  1.00  1.980          H  
ATOM    811 1HD2 LEU A  54      28.964   4.336 -12.453  1.00  1.980          H  
ATOM    812 2HD2 LEU A  54      27.548   5.377 -12.743  1.00  1.980          H  
ATOM    813 3HD2 LEU A  54      27.717   4.508 -11.204  1.00  1.980          H  
ATOM    814  N   SER A  55      25.920   0.196 -12.739  1.00  1.160          N  
ATOM    815  CA  SER A  55      26.660  -0.902 -12.111  1.00  1.180          C  
ATOM    816  C   SER A  55      28.073  -0.961 -12.718  1.00  1.120          C  
ATOM    817  O   SER A  55      28.254  -0.936 -13.938  1.00  1.180          O  
ATOM    818  CB  SER A  55      25.909  -2.223 -12.273  1.00  1.640          C  
ATOM    819  OG  SER A  55      25.764  -2.597 -13.620  1.00  1.640          O  
ATOM    820  H   SER A  55      25.908   0.275 -13.759  1.00  1.390          H  
ATOM    821  HA  SER A  55      26.769  -0.693 -11.050  1.00  1.420          H  
ATOM    822 1HB  SER A  55      26.421  -2.999 -11.728  1.00  1.970          H  
ATOM    823 2HB  SER A  55      24.925  -2.122 -11.825  1.00  1.970          H  
ATOM    824  HG  SER A  55      25.375  -3.500 -13.607  1.00  1.970          H  
ATOM    825  N   TYR A  56      29.092  -1.070 -11.844  1.00  1.110          N  
ATOM    826  CA  TYR A  56      30.516  -1.029 -12.243  1.00  1.080          C  
ATOM    827  C   TYR A  56      31.445  -2.001 -11.518  1.00  1.100          C  
ATOM    828  O   TYR A  56      31.345  -2.195 -10.298  1.00  1.130          O  
ATOM    829  CB  TYR A  56      31.040   0.406 -12.032  1.00  1.520          C  
ATOM    830  CG  TYR A  56      32.577   0.622 -12.185  1.00  1.520          C  
ATOM    831  CD1 TYR A  56      33.196   0.721 -13.430  1.00  1.520          C  
ATOM    832  CD2 TYR A  56      33.354   0.748 -11.045  1.00  1.520          C  
ATOM    833  CE1 TYR A  56      34.539   0.930 -13.532  1.00  1.520          C  
ATOM    834  CE2 TYR A  56      34.712   0.968 -11.155  1.00  1.520          C  
ATOM    835  CZ  TYR A  56      35.302   1.056 -12.392  1.00  1.520          C  
ATOM    836  OH  TYR A  56      36.658   1.272 -12.499  1.00  1.520          O  
ATOM    837  H   TYR A  56      28.864  -1.096 -10.846  1.00  1.330          H  
ATOM    838  HA  TYR A  56      30.578  -1.266 -13.305  1.00  1.300          H  
ATOM    839 1HB  TYR A  56      30.536   1.070 -12.733  1.00  1.830          H  
ATOM    840 2HB  TYR A  56      30.756   0.734 -11.033  1.00  1.830          H  
ATOM    841  HD1 TYR A  56      32.641   0.627 -14.325  1.00  1.830          H  
ATOM    842  HD2 TYR A  56      32.892   0.673 -10.066  1.00  1.830          H  
ATOM    843  HE1 TYR A  56      35.005   0.993 -14.518  1.00  1.830          H  
ATOM    844  HE2 TYR A  56      35.323   1.071 -10.266  1.00  1.830          H  
ATOM    845  HH  TYR A  56      36.909   1.266 -13.431  1.00  1.830          H  
ATOM    846  N   PHE A  57      32.370  -2.600 -12.285  1.00  1.100          N  
ATOM    847  CA  PHE A  57      33.391  -3.505 -11.736  1.00  1.120          C  
ATOM    848  C   PHE A  57      34.661  -2.760 -11.319  1.00  1.180          C  
ATOM    849  O   PHE A  57      35.326  -2.132 -12.145  1.00  1.200          O  
ATOM    850  CB  PHE A  57      33.708  -4.597 -12.755  1.00  1.560          C  
ATOM    851  CG  PHE A  57      34.754  -5.611 -12.333  1.00  1.560          C  
ATOM    852  CD1 PHE A  57      34.775  -6.169 -11.058  1.00  1.560          C  
ATOM    853  CD2 PHE A  57      35.701  -6.047 -13.247  1.00  1.560          C  
ATOM    854  CE1 PHE A  57      35.697  -7.107 -10.720  1.00  1.560          C  
ATOM    855  CE2 PHE A  57      36.646  -6.988 -12.901  1.00  1.560          C  
ATOM    856  CZ  PHE A  57      36.642  -7.520 -11.633  1.00  1.560          C  
ATOM    857  H   PHE A  57      32.374  -2.397 -13.296  1.00  1.320          H  
ATOM    858  HA  PHE A  57      32.986  -3.967 -10.840  1.00  1.340          H  
ATOM    859 1HB  PHE A  57      32.807  -5.128 -12.986  1.00  1.870          H  
ATOM    860 2HB  PHE A  57      34.023  -4.143 -13.675  1.00  1.870          H  
ATOM    861  HD1 PHE A  57      34.047  -5.867 -10.307  1.00  1.870          H  
ATOM    862  HD2 PHE A  57      35.689  -5.639 -14.261  1.00  1.870          H  
ATOM    863  HE1 PHE A  57      35.670  -7.524  -9.724  1.00  1.870          H  
ATOM    864  HE2 PHE A  57      37.388  -7.316 -13.636  1.00  1.870          H  
ATOM    865  HZ  PHE A  57      37.382  -8.270 -11.358  1.00  1.870          H  
ATOM    866  N   GLN A  58      34.999  -2.841 -10.035  1.00  1.270          N  
ATOM    867  CA  GLN A  58      36.120  -2.117  -9.457  1.00  1.440          C  
ATOM    868  C   GLN A  58      37.434  -2.915  -9.507  1.00  1.570          C  
ATOM    869  O   GLN A  58      37.446  -4.149  -9.575  1.00  1.510          O  
ATOM    870  CB  GLN A  58      35.812  -1.744  -7.993  1.00  1.950          C  
ATOM    871  CG  GLN A  58      34.576  -0.861  -7.788  1.00  1.950          C  
ATOM    872  CD  GLN A  58      34.392  -0.477  -6.332  1.00  1.950          C  
ATOM    873  OE1 GLN A  58      35.063   0.451  -5.875  1.00  1.950          O  
ATOM    874  NE2 GLN A  58      33.532  -1.166  -5.598  1.00  1.950          N  
ATOM    875  H   GLN A  58      34.453  -3.430  -9.402  1.00  1.520          H  
ATOM    876  HA  GLN A  58      36.269  -1.204 -10.029  1.00  1.730          H  
ATOM    877 1HB  GLN A  58      35.689  -2.641  -7.402  1.00  2.340          H  
ATOM    878 2HB  GLN A  58      36.662  -1.207  -7.576  1.00  2.340          H  
ATOM    879 1HG  GLN A  58      34.690   0.047  -8.352  1.00  2.340          H  
ATOM    880 2HG  GLN A  58      33.685  -1.401  -8.120  1.00  2.340          H  
ATOM    881 1HE2 GLN A  58      33.401  -0.932  -4.633  1.00  2.340          H  
ATOM    882 2HE2 GLN A  58      33.001  -1.918  -5.999  1.00  2.340          H  
ATOM    883  N   LYS A  59      38.548  -2.189  -9.392  1.00  1.820          N  
ATOM    884  CA  LYS A  59      39.905  -2.752  -9.387  1.00  2.050          C  
ATOM    885  C   LYS A  59      40.191  -3.730  -8.251  1.00  2.040          C  
ATOM    886  O   LYS A  59      41.148  -4.492  -8.313  1.00  2.250          O  
ATOM    887  CB  LYS A  59      40.951  -1.633  -9.305  1.00  2.780          C  
ATOM    888  CG  LYS A  59      41.029  -0.932  -7.920  1.00  2.780          C  
ATOM    889  CD  LYS A  59      42.090   0.170  -7.875  1.00  2.780          C  
ATOM    890  CE  LYS A  59      42.150   0.870  -6.481  1.00  2.780          C  
ATOM    891  NZ  LYS A  59      42.684  -0.026  -5.375  1.00  2.780          N  
ATOM    892  H   LYS A  59      38.452  -1.185  -9.353  1.00  2.180          H  
ATOM    893  HA  LYS A  59      40.039  -3.296 -10.312  1.00  2.460          H  
ATOM    894 1HB  LYS A  59      41.935  -2.050  -9.531  1.00  3.330          H  
ATOM    895 2HB  LYS A  59      40.736  -0.878 -10.060  1.00  3.330          H  
ATOM    896 1HG  LYS A  59      40.058  -0.513  -7.653  1.00  3.330          H  
ATOM    897 2HG  LYS A  59      41.300  -1.665  -7.172  1.00  3.330          H  
ATOM    898 1HD  LYS A  59      43.065  -0.269  -8.088  1.00  3.330          H  
ATOM    899 2HD  LYS A  59      41.874   0.918  -8.639  1.00  3.330          H  
ATOM    900 1HE  LYS A  59      42.795   1.743  -6.562  1.00  3.330          H  
ATOM    901 2HE  LYS A  59      41.146   1.193  -6.207  1.00  3.330          H  
ATOM    902 1HZ  LYS A  59      42.699   0.488  -4.511  1.00  3.330          H  
ATOM    903 2HZ  LYS A  59      42.095  -0.875  -5.230  1.00  3.330          H  
ATOM    904 3HZ  LYS A  59      43.617  -0.324  -5.601  1.00  3.330          H  
ATOM    905  N   ASP A  60      39.396  -3.683  -7.195  1.00  1.870          N  
ATOM    906  CA  ASP A  60      39.630  -4.530  -6.039  1.00  1.890          C  
ATOM    907  C   ASP A  60      38.900  -5.872  -6.113  1.00  1.700          C  
ATOM    908  O   ASP A  60      38.943  -6.655  -5.164  1.00  1.690          O  
ATOM    909  CB  ASP A  60      39.208  -3.787  -4.769  1.00  2.640          C  
ATOM    910  CG  ASP A  60      40.075  -2.516  -4.477  1.00  2.640          C  
ATOM    911  OD1 ASP A  60      41.235  -2.448  -4.857  1.00  2.640          O  
ATOM    912  OD2 ASP A  60      39.544  -1.614  -3.891  1.00  2.640          O  
ATOM    913  H   ASP A  60      38.629  -3.029  -7.203  1.00  2.240          H  
ATOM    914  HA  ASP A  60      40.699  -4.735  -5.980  1.00  2.270          H  
ATOM    915 1HB  ASP A  60      38.165  -3.491  -4.855  1.00  3.170          H  
ATOM    916 2HB  ASP A  60      39.280  -4.461  -3.919  1.00  3.170          H  
ATOM    917  N   GLY A  61      38.208  -6.151  -7.226  1.00  1.600          N  
ATOM    918  CA  GLY A  61      37.479  -7.415  -7.354  1.00  1.530          C  
ATOM    919  C   GLY A  61      36.060  -7.300  -6.818  1.00  1.290          C  
ATOM    920  O   GLY A  61      35.318  -8.280  -6.738  1.00  1.340          O  
ATOM    921  H   GLY A  61      38.163  -5.481  -8.004  1.00  1.920          H  
ATOM    922 1HA  GLY A  61      37.468  -7.719  -8.397  1.00  1.840          H  
ATOM    923 2HA  GLY A  61      38.004  -8.190  -6.802  1.00  1.840          H  
ATOM    924  N   LYS A  62      35.720  -6.086  -6.433  1.00  1.140          N  
ATOM    925  CA  LYS A  62      34.434  -5.705  -5.886  1.00  1.000          C  
ATOM    926  C   LYS A  62      33.647  -4.947  -6.928  1.00  1.100          C  
ATOM    927  O   LYS A  62      34.209  -4.511  -7.933  1.00  1.150          O  
ATOM    928  CB  LYS A  62      34.623  -4.840  -4.646  1.00  1.460          C  
ATOM    929  CG  LYS A  62      35.306  -5.551  -3.494  1.00  1.460          C  
ATOM    930  CD  LYS A  62      35.427  -4.641  -2.288  1.00  1.460          C  
ATOM    931  CE  LYS A  62      36.121  -5.342  -1.132  1.00  1.460          C  
ATOM    932  NZ  LYS A  62      36.260  -4.449   0.051  1.00  1.460          N  
ATOM    933  H   LYS A  62      36.435  -5.386  -6.528  1.00  1.370          H  
ATOM    934  HA  LYS A  62      33.870  -6.602  -5.621  1.00  1.200          H  
ATOM    935 1HB  LYS A  62      35.215  -3.961  -4.904  1.00  1.750          H  
ATOM    936 2HB  LYS A  62      33.647  -4.490  -4.298  1.00  1.750          H  
ATOM    937 1HG  LYS A  62      34.726  -6.436  -3.225  1.00  1.750          H  
ATOM    938 2HG  LYS A  62      36.304  -5.875  -3.808  1.00  1.750          H  
ATOM    939 1HD  LYS A  62      36.001  -3.752  -2.559  1.00  1.750          H  
ATOM    940 2HD  LYS A  62      34.430  -4.330  -1.968  1.00  1.750          H  
ATOM    941 1HE  LYS A  62      35.543  -6.220  -0.847  1.00  1.750          H  
ATOM    942 2HE  LYS A  62      37.114  -5.661  -1.453  1.00  1.750          H  
ATOM    943 1HZ  LYS A  62      36.725  -4.948   0.797  1.00  1.750          H  
ATOM    944 2HZ  LYS A  62      36.806  -3.634  -0.202  1.00  1.750          H  
ATOM    945 3HZ  LYS A  62      35.343  -4.158   0.363  1.00  1.750          H  
ATOM    946  N   PHE A  63      32.361  -4.789  -6.685  1.00  1.140          N  
ATOM    947  CA  PHE A  63      31.476  -4.049  -7.561  1.00  1.220          C  
ATOM    948  C   PHE A  63      30.718  -3.018  -6.786  1.00  1.210          C  
ATOM    949  O   PHE A  63      30.575  -3.113  -5.566  1.00  1.280          O  
ATOM    950  CB  PHE A  63      30.435  -4.952  -8.178  1.00  1.680          C  
ATOM    951  CG  PHE A  63      30.953  -5.988  -8.962  1.00  1.680          C  
ATOM    952  CD1 PHE A  63      31.369  -7.141  -8.351  1.00  1.680          C  
ATOM    953  CD2 PHE A  63      31.027  -5.863 -10.298  1.00  1.680          C  
ATOM    954  CE1 PHE A  63      31.885  -8.130  -9.065  1.00  1.680          C  
ATOM    955  CE2 PHE A  63      31.531  -6.851 -11.017  1.00  1.680          C  
ATOM    956  CZ  PHE A  63      31.977  -7.993 -10.392  1.00  1.680          C  
ATOM    957  H   PHE A  63      31.956  -5.224  -5.856  1.00  1.370          H  
ATOM    958  HA  PHE A  63      32.061  -3.556  -8.336  1.00  1.460          H  
ATOM    959 1HB  PHE A  63      29.888  -5.387  -7.418  1.00  2.010          H  
ATOM    960 2HB  PHE A  63      29.754  -4.355  -8.789  1.00  2.010          H  
ATOM    961  HD1 PHE A  63      31.295  -7.235  -7.266  1.00  2.010          H  
ATOM    962  HD2 PHE A  63      30.680  -4.944 -10.779  1.00  2.010          H  
ATOM    963  HE1 PHE A  63      32.236  -9.032  -8.567  1.00  2.010          H  
ATOM    964  HE2 PHE A  63      31.594  -6.752 -12.091  1.00  2.010          H  
ATOM    965  HZ  PHE A  63      32.402  -8.782 -10.960  1.00  2.010          H  
ATOM    966  N   LYS A  64      30.247  -2.018  -7.484  1.00  1.150          N  
ATOM    967  CA  LYS A  64      29.362  -1.080  -6.839  1.00  1.170          C  
ATOM    968  C   LYS A  64      28.215  -0.750  -7.752  1.00  1.170          C  
ATOM    969  O   LYS A  64      28.364  -0.741  -8.984  1.00  1.080          O  
ATOM    970  CB  LYS A  64      30.083   0.211  -6.448  1.00  1.630          C  
ATOM    971  CG  LYS A  64      30.596   1.054  -7.634  1.00  1.630          C  
ATOM    972  CD  LYS A  64      31.316   2.318  -7.151  1.00  1.630          C  
ATOM    973  CE  LYS A  64      31.708   3.224  -8.323  1.00  1.630          C  
ATOM    974  NZ  LYS A  64      32.396   4.474  -7.866  1.00  1.630          N  
ATOM    975  H   LYS A  64      30.470  -1.957  -8.483  1.00  1.380          H  
ATOM    976  HA  LYS A  64      28.948  -1.538  -5.941  1.00  1.400          H  
ATOM    977 1HB  LYS A  64      29.399   0.834  -5.864  1.00  1.960          H  
ATOM    978 2HB  LYS A  64      30.926  -0.029  -5.808  1.00  1.960          H  
ATOM    979 1HG  LYS A  64      31.280   0.452  -8.237  1.00  1.960          H  
ATOM    980 2HG  LYS A  64      29.758   1.357  -8.262  1.00  1.960          H  
ATOM    981 1HD  LYS A  64      30.659   2.871  -6.477  1.00  1.960          H  
ATOM    982 2HD  LYS A  64      32.219   2.035  -6.604  1.00  1.960          H  
ATOM    983 1HE  LYS A  64      32.374   2.682  -8.982  1.00  1.960          H  
ATOM    984 2HE  LYS A  64      30.807   3.497  -8.876  1.00  1.960          H  
ATOM    985 1HZ  LYS A  64      32.635   5.041  -8.668  1.00  1.960          H  
ATOM    986 2HZ  LYS A  64      31.781   4.998  -7.258  1.00  1.960          H  
ATOM    987 3HZ  LYS A  64      33.239   4.234  -7.363  1.00  1.960          H  
ATOM    988  N   THR A  65      27.079  -0.429  -7.154  1.00  1.300          N  
ATOM    989  CA  THR A  65      26.003   0.104  -7.964  1.00  1.330          C  
ATOM    990  C   THR A  65      25.536   1.402  -7.353  1.00  1.320          C  
ATOM    991  O   THR A  65      25.671   1.631  -6.139  1.00  1.470          O  
ATOM    992  CB  THR A  65      24.779  -0.836  -8.080  1.00  1.850          C  
ATOM    993  OG1 THR A  65      24.153  -0.969  -6.800  1.00  1.850          O  
ATOM    994  CG2 THR A  65      25.221  -2.226  -8.576  1.00  1.850          C  
ATOM    995  H   THR A  65      26.994  -0.540  -6.138  1.00  1.560          H  
ATOM    996  HA  THR A  65      26.382   0.322  -8.954  1.00  1.600          H  
ATOM    997  HB  THR A  65      24.060  -0.414  -8.786  1.00  2.220          H  
ATOM    998  HG1 THR A  65      23.754  -0.127  -6.542  1.00  2.220          H  
ATOM    999 1HG2 THR A  65      24.355  -2.884  -8.657  1.00  2.220          H  
ATOM   1000 2HG2 THR A  65      25.684  -2.128  -9.526  1.00  2.220          H  
ATOM   1001 3HG2 THR A  65      25.931  -2.652  -7.892  1.00  2.220          H  
ATOM   1002  N   ILE A  66      24.950   2.247  -8.197  1.00  1.180          N  
ATOM   1003  CA  ILE A  66      24.339   3.489  -7.750  1.00  1.150          C  
ATOM   1004  C   ILE A  66      22.910   3.579  -8.265  1.00  1.120          C  
ATOM   1005  O   ILE A  66      22.662   3.597  -9.482  1.00  1.030          O  
ATOM   1006  CB  ILE A  66      25.117   4.744  -8.223  1.00  1.620          C  
ATOM   1007  CG1 ILE A  66      26.593   4.692  -7.725  1.00  1.620          C  
ATOM   1008  CG2 ILE A  66      24.411   5.995  -7.660  1.00  1.620          C  
ATOM   1009  CD1 ILE A  66      27.499   5.781  -8.259  1.00  1.620          C  
ATOM   1010  H   ILE A  66      24.910   1.971  -9.183  1.00  1.420          H  
ATOM   1011  HA  ILE A  66      24.298   3.495  -6.662  1.00  1.380          H  
ATOM   1012  HB  ILE A  66      25.125   4.786  -9.308  1.00  1.950          H  
ATOM   1013 1HG1 ILE A  66      26.601   4.745  -6.652  1.00  1.950          H  
ATOM   1014 2HG1 ILE A  66      27.024   3.742  -8.030  1.00  1.950          H  
ATOM   1015 1HG2 ILE A  66      24.918   6.892  -7.977  1.00  1.950          H  
ATOM   1016 2HG2 ILE A  66      23.389   6.042  -8.004  1.00  1.950          H  
ATOM   1017 3HG2 ILE A  66      24.418   5.937  -6.575  1.00  1.950          H  
ATOM   1018 1HD1 ILE A  66      28.500   5.634  -7.859  1.00  1.950          H  
ATOM   1019 2HD1 ILE A  66      27.535   5.737  -9.338  1.00  1.950          H  
ATOM   1020 3HD1 ILE A  66      27.143   6.757  -7.957  1.00  1.950          H  
ATOM   1021  N   SER A  67      21.973   3.681  -7.331  1.00  1.330          N  
ATOM   1022  CA  SER A  67      20.569   3.802  -7.666  1.00  1.370          C  
ATOM   1023  C   SER A  67      20.260   5.275  -7.717  1.00  1.370          C  
ATOM   1024  O   SER A  67      20.549   5.995  -6.749  1.00  1.320          O  
ATOM   1025  CB  SER A  67      19.682   3.116  -6.633  1.00  1.900          C  
ATOM   1026  OG  SER A  67      19.878   1.725  -6.615  1.00  1.900          O  
ATOM   1027  H   SER A  67      22.253   3.684  -6.346  1.00  1.600          H  
ATOM   1028  HA  SER A  67      20.392   3.364  -8.644  1.00  1.640          H  
ATOM   1029 1HB  SER A  67      19.901   3.527  -5.643  1.00  2.280          H  
ATOM   1030 2HB  SER A  67      18.636   3.337  -6.852  1.00  2.280          H  
ATOM   1031  HG  SER A  67      19.289   1.386  -5.933  1.00  2.280          H  
ATOM   1032  N   THR A  68      19.680   5.728  -8.824  1.00  1.610          N  
ATOM   1033  CA  THR A  68      19.330   7.124  -8.985  1.00  1.730          C  
ATOM   1034  C   THR A  68      17.913   7.239  -9.498  1.00  2.070          C  
ATOM   1035  O   THR A  68      17.365   6.277 -10.036  1.00  2.260          O  
ATOM   1036  CB  THR A  68      20.213   7.846 -10.024  1.00  2.370          C  
ATOM   1037  OG1 THR A  68      19.897   7.363 -11.341  1.00  2.370          O  
ATOM   1038  CG2 THR A  68      21.667   7.584  -9.753  1.00  2.370          C  
ATOM   1039  H   THR A  68      19.477   5.094  -9.581  1.00  1.930          H  
ATOM   1040  HA  THR A  68      19.405   7.613  -8.026  1.00  2.080          H  
ATOM   1041  HB  THR A  68      20.022   8.903  -9.972  1.00  2.850          H  
ATOM   1042  HG1 THR A  68      19.046   7.770 -11.643  1.00  2.850          H  
ATOM   1043 1HG2 THR A  68      22.271   8.109 -10.489  1.00  2.850          H  
ATOM   1044 2HG2 THR A  68      21.906   7.940  -8.771  1.00  2.850          H  
ATOM   1045 3HG2 THR A  68      21.870   6.518  -9.816  1.00  2.850          H  
ATOM   1046  N   ASP A  69      17.347   8.435  -9.402  1.00  2.270          N  
ATOM   1047  CA  ASP A  69      16.038   8.705  -9.990  1.00  2.840          C  
ATOM   1048  C   ASP A  69      16.219   9.139 -11.452  1.00  3.430          C  
ATOM   1049  O   ASP A  69      17.324   9.061 -12.008  1.00  3.520          O  
ATOM   1050  CB  ASP A  69      15.236   9.759  -9.209  1.00  3.750          C  
ATOM   1051  CG  ASP A  69      15.801  11.150  -9.289  1.00  3.750          C  
ATOM   1052  OD1 ASP A  69      16.730  11.349 -10.063  1.00  3.750          O  
ATOM   1053  OD2 ASP A  69      15.318  12.018  -8.613  1.00  3.750          O  
ATOM   1054  H   ASP A  69      17.866   9.169  -8.905  1.00  2.720          H  
ATOM   1055  HA  ASP A  69      15.460   7.782  -9.982  1.00  3.410          H  
ATOM   1056 1HB  ASP A  69      14.206   9.775  -9.555  1.00  4.500          H  
ATOM   1057 2HB  ASP A  69      15.203   9.475  -8.167  1.00  4.500          H  
ATOM   1058  N   GLY A  70      15.139   9.614 -12.085  1.00  3.930          N  
ATOM   1059  CA  GLY A  70      15.170   9.977 -13.503  1.00  4.580          C  
ATOM   1060  C   GLY A  70      15.870  11.308 -13.803  1.00  4.810          C  
ATOM   1061  O   GLY A  70      16.000  11.690 -14.968  1.00  5.260          O  
ATOM   1062  H   GLY A  70      14.264   9.694 -11.590  1.00  4.720          H  
ATOM   1063 1HA  GLY A  70      15.666   9.180 -14.058  1.00  5.500          H  
ATOM   1064 2HA  GLY A  70      14.149  10.024 -13.877  1.00  5.500          H  
ATOM   1065  N   SER A  71      16.298  12.019 -12.758  1.00  4.540          N  
ATOM   1066  CA  SER A  71      16.996  13.289 -12.870  1.00  4.760          C  
ATOM   1067  C   SER A  71      18.453  13.091 -12.460  1.00  4.360          C  
ATOM   1068  O   SER A  71      19.197  14.064 -12.302  1.00  4.450          O  
ATOM   1069  CB  SER A  71      16.352  14.342 -11.981  1.00  6.580          C  
ATOM   1070  OG  SER A  71      15.032  14.627 -12.376  1.00  6.580          O  
ATOM   1071  H   SER A  71      16.181  11.665 -11.804  1.00  5.450          H  
ATOM   1072  HA  SER A  71      16.966  13.623 -13.906  1.00  5.710          H  
ATOM   1073 1HB  SER A  71      16.354  13.983 -10.948  1.00  7.890          H  
ATOM   1074 2HB  SER A  71      16.947  15.252 -12.010  1.00  7.890          H  
ATOM   1075  HG  SER A  71      14.717  15.294 -11.767  1.00  7.890          H  
ATOM   1076  N   SER A  72      18.842  11.818 -12.278  1.00  3.970          N  
ATOM   1077  CA  SER A  72      20.153  11.371 -11.818  1.00  3.670          C  
ATOM   1078  C   SER A  72      20.497  11.815 -10.394  1.00  3.020          C  
ATOM   1079  O   SER A  72      21.670  12.034 -10.078  1.00  2.810          O  
ATOM   1080  CB  SER A  72      21.266  11.817 -12.766  1.00  5.260          C  
ATOM   1081  OG  SER A  72      21.117  11.263 -14.052  1.00  5.260          O  
ATOM   1082  H   SER A  72      18.170  11.062 -12.429  1.00  4.760          H  
ATOM   1083  HA  SER A  72      20.140  10.282 -11.833  1.00  4.400          H  
ATOM   1084 1HB  SER A  72      21.291  12.899 -12.835  1.00  6.310          H  
ATOM   1085 2HB  SER A  72      22.224  11.505 -12.355  1.00  6.310          H  
ATOM   1086  HG  SER A  72      21.834  11.626 -14.577  1.00  6.310          H  
ATOM   1087  N   SER A  73      19.488  11.908  -9.515  1.00  2.820          N  
ATOM   1088  CA  SER A  73      19.739  12.208  -8.112  1.00  2.290          C  
ATOM   1089  C   SER A  73      20.010  10.880  -7.441  1.00  1.880          C  
ATOM   1090  O   SER A  73      19.308   9.903  -7.701  1.00  1.840          O  
ATOM   1091  CB  SER A  73      18.570  12.904  -7.458  1.00  3.420          C  
ATOM   1092  OG  SER A  73      18.813  13.099  -6.094  1.00  3.420          O  
ATOM   1093  H   SER A  73      18.512  11.737  -9.802  1.00  3.380          H  
ATOM   1094  HA  SER A  73      20.626  12.838  -8.026  1.00  2.750          H  
ATOM   1095 1HB  SER A  73      18.390  13.859  -7.947  1.00  4.100          H  
ATOM   1096 2HB  SER A  73      17.681  12.303  -7.580  1.00  4.100          H  
ATOM   1097  HG  SER A  73      18.020  13.521  -5.751  1.00  4.100          H  
ATOM   1098  N   VAL A  74      21.029  10.808  -6.599  1.00  1.680          N  
ATOM   1099  CA  VAL A  74      21.365   9.530  -5.975  1.00  1.460          C  
ATOM   1100  C   VAL A  74      20.493   9.164  -4.787  1.00  1.490          C  
ATOM   1101  O   VAL A  74      20.369   9.923  -3.827  1.00  1.740          O  
ATOM   1102  CB  VAL A  74      22.849   9.518  -5.555  1.00  2.130          C  
ATOM   1103  CG1 VAL A  74      23.194   8.201  -4.807  1.00  2.130          C  
ATOM   1104  CG2 VAL A  74      23.713   9.669  -6.810  1.00  2.130          C  
ATOM   1105  H   VAL A  74      21.562  11.643  -6.396  1.00  2.020          H  
ATOM   1106  HA  VAL A  74      21.233   8.751  -6.723  1.00  1.750          H  
ATOM   1107  HB  VAL A  74      23.044  10.349  -4.877  1.00  2.560          H  
ATOM   1108 1HG1 VAL A  74      24.245   8.208  -4.528  1.00  2.560          H  
ATOM   1109 2HG1 VAL A  74      22.594   8.108  -3.904  1.00  2.560          H  
ATOM   1110 3HG1 VAL A  74      22.994   7.354  -5.455  1.00  2.560          H  
ATOM   1111 1HG2 VAL A  74      24.766   9.673  -6.530  1.00  2.560          H  
ATOM   1112 2HG2 VAL A  74      23.526   8.846  -7.476  1.00  2.560          H  
ATOM   1113 3HG2 VAL A  74      23.470  10.603  -7.317  1.00  2.560          H  
ATOM   1114  N   LEU A  75      19.935   7.958  -4.862  1.00  1.460          N  
ATOM   1115  CA  LEU A  75      19.068   7.381  -3.853  1.00  1.800          C  
ATOM   1116  C   LEU A  75      19.893   6.596  -2.856  1.00  2.000          C  
ATOM   1117  O   LEU A  75      19.673   6.701  -1.643  1.00  2.490          O  
ATOM   1118  CB  LEU A  75      18.096   6.400  -4.530  1.00  2.380          C  
ATOM   1119  CG  LEU A  75      16.778   6.921  -5.093  1.00  2.380          C  
ATOM   1120  CD1 LEU A  75      16.978   8.210  -5.883  1.00  2.380          C  
ATOM   1121  CD2 LEU A  75      16.241   5.862  -6.022  1.00  2.380          C  
ATOM   1122  H   LEU A  75      20.119   7.401  -5.693  1.00  1.750          H  
ATOM   1123  HA  LEU A  75      18.544   8.177  -3.341  1.00  2.160          H  
ATOM   1124 1HB  LEU A  75      18.609   5.909  -5.331  1.00  2.860          H  
ATOM   1125 2HB  LEU A  75      17.839   5.639  -3.794  1.00  2.860          H  
ATOM   1126  HG  LEU A  75      16.075   7.083  -4.300  1.00  2.860          H  
ATOM   1127 1HD1 LEU A  75      16.030   8.525  -6.286  1.00  2.860          H  
ATOM   1128 2HD1 LEU A  75      17.367   9.000  -5.243  1.00  2.860          H  
ATOM   1129 3HD1 LEU A  75      17.664   8.041  -6.677  1.00  2.860          H  
ATOM   1130 1HD2 LEU A  75      15.300   6.206  -6.431  1.00  2.860          H  
ATOM   1131 2HD2 LEU A  75      16.947   5.688  -6.839  1.00  2.860          H  
ATOM   1132 3HD2 LEU A  75      16.084   4.931  -5.478  1.00  2.860          H  
ATOM   1133  N   ALA A  76      20.828   5.791  -3.386  1.00  2.060          N  
ATOM   1134  CA  ALA A  76      21.703   4.942  -2.565  1.00  2.250          C  
ATOM   1135  C   ALA A  76      22.842   4.288  -3.351  1.00  1.880          C  
ATOM   1136  O   ALA A  76      22.774   4.102  -4.571  1.00  2.230          O  
ATOM   1137  CB  ALA A  76      20.922   3.849  -1.911  1.00  3.070          C  
ATOM   1138  H   ALA A  76      20.921   5.792  -4.405  1.00  2.470          H  
ATOM   1139  HA  ALA A  76      22.145   5.574  -1.795  1.00  2.700          H  
ATOM   1140 1HB  ALA A  76      21.582   3.259  -1.284  1.00  3.690          H  
ATOM   1141 2HB  ALA A  76      20.137   4.255  -1.314  1.00  3.690          H  
ATOM   1142 3HB  ALA A  76      20.512   3.230  -2.696  1.00  3.690          H  
ATOM   1143  N   THR A  77      23.863   3.831  -2.628  1.00  1.800          N  
ATOM   1144  CA  THR A  77      24.955   3.095  -3.260  1.00  1.650          C  
ATOM   1145  C   THR A  77      25.655   2.117  -2.319  1.00  1.920          C  
ATOM   1146  O   THR A  77      25.656   2.303  -1.097  1.00  2.420          O  
ATOM   1147  CB  THR A  77      25.985   4.053  -3.861  1.00  2.370          C  
ATOM   1148  OG1 THR A  77      26.966   3.279  -4.544  1.00  2.370          O  
ATOM   1149  CG2 THR A  77      26.636   4.906  -2.799  1.00  2.370          C  
ATOM   1150  H   THR A  77      23.895   3.993  -1.631  1.00  2.160          H  
ATOM   1151  HA  THR A  77      24.537   2.508  -4.077  1.00  1.980          H  
ATOM   1152  HB  THR A  77      25.486   4.701  -4.575  1.00  2.840          H  
ATOM   1153  HG1 THR A  77      26.529   2.860  -5.314  1.00  2.840          H  
ATOM   1154 1HG2 THR A  77      27.356   5.571  -3.270  1.00  2.840          H  
ATOM   1155 2HG2 THR A  77      25.877   5.495  -2.288  1.00  2.840          H  
ATOM   1156 3HG2 THR A  77      27.149   4.273  -2.078  1.00  2.840          H  
ATOM   1157  N   GLY A  78      26.241   1.061  -2.903  1.00  2.160          N  
ATOM   1158  CA  GLY A  78      27.000   0.070  -2.124  1.00  2.490          C  
ATOM   1159  C   GLY A  78      27.459  -1.168  -2.915  1.00  1.730          C  
ATOM   1160  O   GLY A  78      27.231  -1.266  -4.127  1.00  1.730          O  
ATOM   1161  H   GLY A  78      26.170   1.005  -3.923  1.00  2.590          H  
ATOM   1162 1HA  GLY A  78      27.874   0.560  -1.695  1.00  2.990          H  
ATOM   1163 2HA  GLY A  78      26.392  -0.255  -1.281  1.00  2.990          H  
ATOM   1164  N   SER A  79      28.133  -2.100  -2.196  1.00  1.810          N  
ATOM   1165  CA  SER A  79      28.711  -3.355  -2.717  1.00  1.410          C  
ATOM   1166  C   SER A  79      27.955  -4.622  -2.250  1.00  1.440          C  
ATOM   1167  O   SER A  79      27.279  -4.608  -1.217  1.00  2.230          O  
ATOM   1168  CB  SER A  79      30.151  -3.447  -2.270  1.00  2.130          C  
ATOM   1169  OG  SER A  79      30.219  -3.473  -0.871  1.00  2.130          O  
ATOM   1170  H   SER A  79      28.271  -1.928  -1.209  1.00  2.170          H  
ATOM   1171  HA  SER A  79      28.703  -3.305  -3.799  1.00  1.690          H  
ATOM   1172 1HB  SER A  79      30.606  -4.351  -2.677  1.00  2.560          H  
ATOM   1173 2HB  SER A  79      30.713  -2.599  -2.658  1.00  2.560          H  
ATOM   1174  HG  SER A  79      31.123  -3.735  -0.648  1.00  2.560          H  
ATOM   1175  N   TYR A  80      28.034  -5.713  -3.041  1.00  1.130          N  
ATOM   1176  CA  TYR A  80      28.491  -6.491  -4.199  1.00  1.240          C  
ATOM   1177  C   TYR A  80      29.981  -6.872  -4.231  1.00  1.240          C  
ATOM   1178  O   TYR A  80      30.787  -6.196  -4.858  1.00  1.940          O  
ATOM   1179  CB  TYR A  80      28.121  -5.754  -5.459  1.00  1.690          C  
ATOM   1180  CG  TYR A  80      26.728  -5.383  -5.503  1.00  1.690          C  
ATOM   1181  CD1 TYR A  80      26.409  -4.075  -5.427  1.00  1.690          C  
ATOM   1182  CD2 TYR A  80      25.746  -6.331  -5.598  1.00  1.690          C  
ATOM   1183  CE1 TYR A  80      25.132  -3.696  -5.451  1.00  1.690          C  
ATOM   1184  CE2 TYR A  80      24.460  -5.938  -5.649  1.00  1.690          C  
ATOM   1185  CZ  TYR A  80      24.156  -4.625  -5.576  1.00  1.690          C  
ATOM   1186  OH  TYR A  80      22.882  -4.227  -5.629  1.00  1.690          O  
ATOM   1187  H   TYR A  80      28.614  -5.027  -3.513  1.00  1.360          H  
ATOM   1188  HA  TYR A  80      27.927  -7.424  -4.190  1.00  1.490          H  
ATOM   1189 1HB  TYR A  80      28.712  -4.859  -5.551  1.00  2.030          H  
ATOM   1190 2HB  TYR A  80      28.317  -6.375  -6.309  1.00  2.030          H  
ATOM   1191  HD1 TYR A  80      27.180  -3.329  -5.351  1.00  2.030          H  
ATOM   1192  HD2 TYR A  80      25.994  -7.387  -5.652  1.00  2.030          H  
ATOM   1193  HE1 TYR A  80      24.891  -2.649  -5.381  1.00  2.030          H  
ATOM   1194  HE2 TYR A  80      23.673  -6.664  -5.750  1.00  2.030          H  
ATOM   1195  HH  TYR A  80      22.854  -3.269  -5.552  1.00  2.030          H  
ATOM   1196  N   HIS A  81      30.369  -7.934  -3.527  1.00  1.260          N  
ATOM   1197  CA  HIS A  81      30.160  -9.122  -2.711  1.00  1.710          C  
ATOM   1198  C   HIS A  81      29.414 -10.142  -3.586  1.00  1.410          C  
ATOM   1199  O   HIS A  81      28.437 -10.744  -3.157  1.00  1.530          O  
ATOM   1200  CB  HIS A  81      29.334  -8.774  -1.475  1.00  2.210          C  
ATOM   1201  CG  HIS A  81      29.910  -7.641  -0.677  1.00  2.210          C  
ATOM   1202  ND1 HIS A  81      29.193  -6.990   0.301  1.00  2.210          N  
ATOM   1203  CD2 HIS A  81      31.129  -7.037  -0.720  1.00  2.210          C  
ATOM   1204  CE1 HIS A  81      29.942  -6.037   0.828  1.00  2.210          C  
ATOM   1205  NE2 HIS A  81      31.122  -6.043   0.224  1.00  2.210          N  
ATOM   1206  H   HIS A  81      29.364  -7.918  -3.378  1.00  1.510          H  
ATOM   1207  HA  HIS A  81      31.113  -9.554  -2.402  1.00  2.050          H  
ATOM   1208 1HB  HIS A  81      28.316  -8.505  -1.769  1.00  2.660          H  
ATOM   1209 2HB  HIS A  81      29.265  -9.645  -0.826  1.00  2.660          H  
ATOM   1210  HD1 HIS A  81      28.186  -6.952   0.335  1.00  2.660          H  
ATOM   1211  HD2 HIS A  81      32.021  -7.199  -1.327  1.00  2.660          H  
ATOM   1212  HE1 HIS A  81      29.549  -5.401   1.619  1.00  2.660          H  
ATOM   1213  N   VAL A  82      29.875 -10.298  -4.837  1.00  1.770          N  
ATOM   1214  CA  VAL A  82      29.217 -11.174  -5.818  1.00  1.740          C  
ATOM   1215  C   VAL A  82      30.020 -12.387  -6.269  1.00  2.110          C  
ATOM   1216  O   VAL A  82      31.198 -12.286  -6.604  1.00  2.880          O  
ATOM   1217  CB  VAL A  82      28.875 -10.380  -7.105  1.00  2.450          C  
ATOM   1218  CG1 VAL A  82      28.158 -11.282  -8.135  1.00  2.450          C  
ATOM   1219  CG2 VAL A  82      28.055  -9.210  -6.768  1.00  2.450          C  
ATOM   1220  H   VAL A  82      30.714  -9.793  -5.101  1.00  2.120          H  
ATOM   1221  HA  VAL A  82      28.293 -11.538  -5.376  1.00  2.090          H  
ATOM   1222  HB  VAL A  82      29.799 -10.033  -7.567  1.00  2.940          H  
ATOM   1223 1HG1 VAL A  82      27.926 -10.716  -8.999  1.00  2.940          H  
ATOM   1224 2HG1 VAL A  82      28.772 -12.124  -8.432  1.00  2.940          H  
ATOM   1225 3HG1 VAL A  82      27.239 -11.641  -7.710  1.00  2.940          H  
ATOM   1226 1HG2 VAL A  82      27.856  -8.654  -7.671  1.00  2.940          H  
ATOM   1227 2HG2 VAL A  82      27.132  -9.510  -6.314  1.00  2.940          H  
ATOM   1228 3HG2 VAL A  82      28.606  -8.610  -6.097  1.00  2.940          H  
ATOM   1229  N   LYS A  83      29.342 -13.531  -6.295  1.00  1.960          N  
ATOM   1230  CA  LYS A  83      29.876 -14.790  -6.795  1.00  2.450          C  
ATOM   1231  C   LYS A  83      28.882 -15.384  -7.805  1.00  2.490          C  
ATOM   1232  O   LYS A  83      27.682 -15.479  -7.540  1.00  2.310          O  
ATOM   1233  CB  LYS A  83      30.135 -15.760  -5.643  1.00  3.230          C  
ATOM   1234  CG  LYS A  83      31.155 -15.303  -4.590  1.00  3.230          C  
ATOM   1235  CD  LYS A  83      32.585 -15.280  -5.138  1.00  3.230          C  
ATOM   1236  CE  LYS A  83      33.589 -14.925  -4.050  1.00  3.230          C  
ATOM   1237  NZ  LYS A  83      34.984 -14.845  -4.581  1.00  3.230          N  
ATOM   1238  H   LYS A  83      28.392 -13.504  -5.953  1.00  2.350          H  
ATOM   1239  HA  LYS A  83      30.806 -14.598  -7.327  1.00  2.940          H  
ATOM   1240 1HB  LYS A  83      29.215 -15.895  -5.101  1.00  3.880          H  
ATOM   1241 2HB  LYS A  83      30.439 -16.730  -6.037  1.00  3.880          H  
ATOM   1242 1HG  LYS A  83      30.893 -14.305  -4.240  1.00  3.880          H  
ATOM   1243 2HG  LYS A  83      31.114 -15.984  -3.741  1.00  3.880          H  
ATOM   1244 1HD  LYS A  83      32.836 -16.255  -5.556  1.00  3.880          H  
ATOM   1245 2HD  LYS A  83      32.663 -14.530  -5.924  1.00  3.880          H  
ATOM   1246 1HE  LYS A  83      33.318 -13.961  -3.622  1.00  3.880          H  
ATOM   1247 2HE  LYS A  83      33.552 -15.683  -3.268  1.00  3.880          H  
ATOM   1248 1HZ  LYS A  83      35.619 -14.605  -3.831  1.00  3.880          H  
ATOM   1249 2HZ  LYS A  83      35.252 -15.738  -4.973  1.00  3.880          H  
ATOM   1250 3HZ  LYS A  83      35.030 -14.135  -5.299  1.00  3.880          H  
ATOM   1251  N   ILE A  84      29.381 -15.779  -8.967  1.00  3.290          N  
ATOM   1252  CA  ILE A  84      28.530 -16.312 -10.032  1.00  3.810          C  
ATOM   1253  C   ILE A  84      28.193 -17.761  -9.721  1.00  3.790          C  
ATOM   1254  O   ILE A  84      29.039 -18.515  -9.243  1.00  4.140          O  
ATOM   1255  CB  ILE A  84      29.183 -16.132 -11.424  1.00  5.130          C  
ATOM   1256  CG1 ILE A  84      29.510 -14.625 -11.641  1.00  5.130          C  
ATOM   1257  CG2 ILE A  84      28.257 -16.639 -12.576  1.00  5.130          C  
ATOM   1258  CD1 ILE A  84      28.339 -13.620 -11.542  1.00  5.130          C  
ATOM   1259  H   ILE A  84      30.376 -15.697  -9.117  1.00  3.950          H  
ATOM   1260  HA  ILE A  84      27.585 -15.775 -10.034  1.00  4.570          H  
ATOM   1261  HB  ILE A  84      30.122 -16.682 -11.458  1.00  6.150          H  
ATOM   1262 1HG1 ILE A  84      30.249 -14.347 -10.913  1.00  6.150          H  
ATOM   1263 2HG1 ILE A  84      29.946 -14.520 -12.639  1.00  6.150          H  
ATOM   1264 1HG2 ILE A  84      28.754 -16.488 -13.537  1.00  6.150          H  
ATOM   1265 2HG2 ILE A  84      28.050 -17.693 -12.454  1.00  6.150          H  
ATOM   1266 3HG2 ILE A  84      27.312 -16.099 -12.576  1.00  6.150          H  
ATOM   1267 1HD1 ILE A  84      28.716 -12.619 -11.717  1.00  6.150          H  
ATOM   1268 2HD1 ILE A  84      27.588 -13.844 -12.279  1.00  6.150          H  
ATOM   1269 3HD1 ILE A  84      27.891 -13.647 -10.557  1.00  6.150          H  
ATOM   1270  N   ASN A  85      26.915 -18.097  -9.921  1.00  3.830          N  
ATOM   1271  CA  ASN A  85      26.271 -19.381  -9.653  1.00  4.140          C  
ATOM   1272  C   ASN A  85      26.093 -19.658  -8.158  1.00  3.650          C  
ATOM   1273  O   ASN A  85      25.671 -20.752  -7.774  1.00  3.620          O  
ATOM   1274  CB  ASN A  85      27.069 -20.528 -10.269  1.00  5.670          C  
ATOM   1275  CG  ASN A  85      27.281 -20.418 -11.760  1.00  5.670          C  
ATOM   1276  OD1 ASN A  85      26.359 -20.207 -12.551  1.00  5.670          O  
ATOM   1277  ND2 ASN A  85      28.525 -20.562 -12.156  1.00  5.670          N  
ATOM   1278  H   ASN A  85      26.304 -17.407 -10.362  1.00  4.600          H  
ATOM   1279  HA  ASN A  85      25.278 -19.353 -10.092  1.00  4.970          H  
ATOM   1280 1HB  ASN A  85      28.030 -20.631  -9.778  1.00  6.810          H  
ATOM   1281 2HB  ASN A  85      26.528 -21.454 -10.083  1.00  6.810          H  
ATOM   1282 1HD2 ASN A  85      28.759 -20.498 -13.131  1.00  6.810          H  
ATOM   1283 2HD2 ASN A  85      29.245 -20.729 -11.480  1.00  6.810          H  
ATOM   1284  N   GLN A  86      26.356 -18.660  -7.315  1.00  3.630          N  
ATOM   1285  CA  GLN A  86      26.197 -18.801  -5.877  1.00  3.520          C  
ATOM   1286  C   GLN A  86      25.088 -17.917  -5.349  1.00  3.340          C  
ATOM   1287  O   GLN A  86      24.504 -17.136  -6.092  1.00  3.250          O  
ATOM   1288  CB  GLN A  86      27.494 -18.457  -5.169  1.00  4.970          C  
ATOM   1289  CG  GLN A  86      28.667 -19.295  -5.597  1.00  4.970          C  
ATOM   1290  CD  GLN A  86      28.436 -20.737  -5.284  1.00  4.970          C  
ATOM   1291  OE1 GLN A  86      27.958 -21.068  -4.196  1.00  4.970          O  
ATOM   1292  NE2 GLN A  86      28.755 -21.609  -6.222  1.00  4.970          N  
ATOM   1293  H   GLN A  86      26.693 -17.766  -7.682  1.00  4.360          H  
ATOM   1294  HA  GLN A  86      25.933 -19.834  -5.652  1.00  4.220          H  
ATOM   1295 1HB  GLN A  86      27.712 -17.429  -5.378  1.00  5.970          H  
ATOM   1296 2HB  GLN A  86      27.375 -18.554  -4.094  1.00  5.970          H  
ATOM   1297 1HG  GLN A  86      28.811 -19.191  -6.674  1.00  5.970          H  
ATOM   1298 2HG  GLN A  86      29.557 -18.964  -5.066  1.00  5.970          H  
ATOM   1299 1HE2 GLN A  86      28.609 -22.584  -6.068  1.00  5.970          H  
ATOM   1300 2HE2 GLN A  86      29.139 -21.296  -7.092  1.00  5.970          H  
ATOM   1301  N   ASP A  87      24.818 -18.023  -4.049  1.00  3.380          N  
ATOM   1302  CA  ASP A  87      23.818 -17.182  -3.397  1.00  3.190          C  
ATOM   1303  C   ASP A  87      24.417 -15.832  -3.003  1.00  3.110          C  
ATOM   1304  O   ASP A  87      25.258 -15.755  -2.101  1.00  3.300          O  
ATOM   1305  CB  ASP A  87      23.252 -17.907  -2.161  1.00  4.540          C  
ATOM   1306  CG  ASP A  87      22.150 -17.134  -1.416  1.00  4.540          C  
ATOM   1307  OD1 ASP A  87      22.261 -15.950  -1.283  1.00  4.540          O  
ATOM   1308  OD2 ASP A  87      21.162 -17.737  -1.062  1.00  4.540          O  
ATOM   1309  H   ASP A  87      25.327 -18.692  -3.487  1.00  4.060          H  
ATOM   1310  HA  ASP A  87      23.003 -16.998  -4.099  1.00  3.830          H  
ATOM   1311 1HB  ASP A  87      22.848 -18.871  -2.465  1.00  5.450          H  
ATOM   1312 2HB  ASP A  87      24.063 -18.103  -1.459  1.00  5.450          H  
ATOM   1313  N   VAL A  88      24.036 -14.777  -3.724  1.00  2.860          N  
ATOM   1314  CA  VAL A  88      24.573 -13.454  -3.476  1.00  2.790          C  
ATOM   1315  C   VAL A  88      23.578 -12.617  -2.690  1.00  2.580          C  
ATOM   1316  O   VAL A  88      22.460 -12.391  -3.145  1.00  2.420          O  
ATOM   1317  CB  VAL A  88      24.875 -12.769  -4.824  1.00  3.930          C  
ATOM   1318  CG1 VAL A  88      25.409 -11.365  -4.619  1.00  3.930          C  
ATOM   1319  CG2 VAL A  88      25.862 -13.642  -5.592  1.00  3.930          C  
ATOM   1320  H   VAL A  88      23.377 -14.895  -4.496  1.00  3.430          H  
ATOM   1321  HA  VAL A  88      25.494 -13.546  -2.900  1.00  3.350          H  
ATOM   1322  HB  VAL A  88      23.957 -12.671  -5.393  1.00  4.720          H  
ATOM   1323 1HG1 VAL A  88      25.592 -10.923  -5.579  1.00  4.720          H  
ATOM   1324 2HG1 VAL A  88      24.692 -10.758  -4.081  1.00  4.720          H  
ATOM   1325 3HG1 VAL A  88      26.321 -11.411  -4.053  1.00  4.720          H  
ATOM   1326 1HG2 VAL A  88      26.080 -13.201  -6.548  1.00  4.720          H  
ATOM   1327 2HG2 VAL A  88      26.767 -13.736  -5.010  1.00  4.720          H  
ATOM   1328 3HG2 VAL A  88      25.435 -14.636  -5.755  1.00  4.720          H  
ATOM   1329  N   GLU A  89      23.977 -12.128  -1.520  1.00  2.620          N  
ATOM   1330  CA  GLU A  89      23.063 -11.310  -0.728  1.00  2.490          C  
ATOM   1331  C   GLU A  89      23.126  -9.869  -1.204  1.00  2.300          C  
ATOM   1332  O   GLU A  89      24.193  -9.252  -1.212  1.00  2.420          O  
ATOM   1333  CB  GLU A  89      23.386 -11.382   0.769  1.00  3.540          C  
ATOM   1334  CG  GLU A  89      22.413 -10.572   1.630  1.00  3.540          C  
ATOM   1335  CD  GLU A  89      22.662 -10.649   3.107  1.00  3.540          C  
ATOM   1336  OE1 GLU A  89      22.576 -11.713   3.661  1.00  3.540          O  
ATOM   1337  OE2 GLU A  89      22.920  -9.618   3.696  1.00  3.540          O  
ATOM   1338  H   GLU A  89      24.908 -12.343  -1.185  1.00  3.140          H  
ATOM   1339  HA  GLU A  89      22.043 -11.672  -0.879  1.00  2.990          H  
ATOM   1340 1HB  GLU A  89      23.358 -12.420   1.100  1.00  4.250          H  
ATOM   1341 2HB  GLU A  89      24.393 -11.004   0.946  1.00  4.250          H  
ATOM   1342 1HG  GLU A  89      22.474  -9.522   1.338  1.00  4.250          H  
ATOM   1343 2HG  GLU A  89      21.398 -10.909   1.420  1.00  4.250          H  
ATOM   1344  N   ILE A  90      21.981  -9.339  -1.619  1.00  2.040          N  
ATOM   1345  CA  ILE A  90      21.910  -7.998  -2.162  1.00  1.860          C  
ATOM   1346  C   ILE A  90      21.056  -7.066  -1.309  1.00  1.830          C  
ATOM   1347  O   ILE A  90      19.872  -7.307  -1.052  1.00  1.850          O  
ATOM   1348  CB  ILE A  90      21.397  -8.078  -3.612  1.00  2.680          C  
ATOM   1349  CG1 ILE A  90      22.410  -8.922  -4.429  1.00  2.680          C  
ATOM   1350  CG2 ILE A  90      21.091  -6.678  -4.197  1.00  2.680          C  
ATOM   1351  CD1 ILE A  90      22.007  -9.259  -5.830  1.00  2.680          C  
ATOM   1352  H   ILE A  90      21.119  -9.893  -1.578  1.00  2.450          H  
ATOM   1353  HA  ILE A  90      22.917  -7.588  -2.191  1.00  2.230          H  
ATOM   1354  HB  ILE A  90      20.521  -8.659  -3.609  1.00  3.210          H  
ATOM   1355 1HG1 ILE A  90      23.365  -8.421  -4.431  1.00  3.210          H  
ATOM   1356 2HG1 ILE A  90      22.526  -9.872  -3.930  1.00  3.210          H  
ATOM   1357 1HG2 ILE A  90      20.712  -6.762  -5.209  1.00  3.210          H  
ATOM   1358 2HG2 ILE A  90      20.338  -6.179  -3.587  1.00  3.210          H  
ATOM   1359 3HG2 ILE A  90      21.986  -6.085  -4.196  1.00  3.210          H  
ATOM   1360 1HD1 ILE A  90      22.786  -9.878  -6.254  1.00  3.210          H  
ATOM   1361 2HD1 ILE A  90      21.066  -9.811  -5.818  1.00  3.210          H  
ATOM   1362 3HD1 ILE A  90      21.892  -8.361  -6.424  1.00  3.210          H  
ATOM   1363  N   LYS A  91      21.667  -5.981  -0.858  1.00  1.850          N  
ATOM   1364  CA  LYS A  91      20.950  -5.041  -0.013  1.00  1.920          C  
ATOM   1365  C   LYS A  91      20.282  -3.931  -0.827  1.00  1.880          C  
ATOM   1366  O   LYS A  91      20.938  -3.231  -1.602  1.00  1.940          O  
ATOM   1367  CB  LYS A  91      21.902  -4.461   1.036  1.00  2.660          C  
ATOM   1368  CG  LYS A  91      21.239  -3.548   2.063  1.00  2.660          C  
ATOM   1369  CD  LYS A  91      22.242  -3.055   3.103  1.00  2.660          C  
ATOM   1370  CE  LYS A  91      21.587  -2.102   4.095  1.00  2.660          C  
ATOM   1371  NZ  LYS A  91      22.557  -1.601   5.114  1.00  2.660          N  
ATOM   1372  H   LYS A  91      22.640  -5.827  -1.098  1.00  2.220          H  
ATOM   1373  HA  LYS A  91      20.159  -5.579   0.512  1.00  2.300          H  
ATOM   1374 1HB  LYS A  91      22.379  -5.281   1.576  1.00  3.190          H  
ATOM   1375 2HB  LYS A  91      22.689  -3.894   0.537  1.00  3.190          H  
ATOM   1376 1HG  LYS A  91      20.802  -2.688   1.559  1.00  3.190          H  
ATOM   1377 2HG  LYS A  91      20.434  -4.093   2.563  1.00  3.190          H  
ATOM   1378 1HD  LYS A  91      22.655  -3.906   3.646  1.00  3.190          H  
ATOM   1379 2HD  LYS A  91      23.057  -2.535   2.600  1.00  3.190          H  
ATOM   1380 1HE  LYS A  91      21.175  -1.251   3.551  1.00  3.190          H  
ATOM   1381 2HE  LYS A  91      20.774  -2.620   4.603  1.00  3.190          H  
ATOM   1382 1HZ  LYS A  91      22.084  -0.973   5.748  1.00  3.190          H  
ATOM   1383 2HZ  LYS A  91      22.938  -2.379   5.635  1.00  3.190          H  
ATOM   1384 3HZ  LYS A  91      23.307  -1.107   4.652  1.00  3.190          H  
ATOM   1385  N   LEU A  92      18.976  -3.774  -0.620  1.00  1.850          N  
ATOM   1386  CA  LEU A  92      18.147  -2.777  -1.277  1.00  1.920          C  
ATOM   1387  C   LEU A  92      18.101  -1.557  -0.395  1.00  1.920          C  
ATOM   1388  O   LEU A  92      17.692  -1.634   0.767  1.00  1.880          O  
ATOM   1389  CB  LEU A  92      16.725  -3.331  -1.477  1.00  2.660          C  
ATOM   1390  CG  LEU A  92      15.632  -2.398  -2.074  1.00  2.660          C  
ATOM   1391  CD1 LEU A  92      15.967  -2.003  -3.515  1.00  2.660          C  
ATOM   1392  CD2 LEU A  92      14.291  -3.146  -1.982  1.00  2.660          C  
ATOM   1393  H   LEU A  92      18.514  -4.376   0.063  1.00  2.220          H  
ATOM   1394  HA  LEU A  92      18.595  -2.513  -2.230  1.00  2.300          H  
ATOM   1395 1HB  LEU A  92      16.797  -4.209  -2.110  1.00  3.190          H  
ATOM   1396 2HB  LEU A  92      16.358  -3.652  -0.514  1.00  3.190          H  
ATOM   1397  HG  LEU A  92      15.563  -1.475  -1.492  1.00  3.190          H  
ATOM   1398 1HD1 LEU A  92      15.175  -1.358  -3.907  1.00  3.190          H  
ATOM   1399 2HD1 LEU A  92      16.905  -1.463  -3.543  1.00  3.190          H  
ATOM   1400 3HD1 LEU A  92      16.041  -2.884  -4.122  1.00  3.190          H  
ATOM   1401 1HD2 LEU A  92      13.494  -2.545  -2.388  1.00  3.190          H  
ATOM   1402 2HD2 LEU A  92      14.338  -4.045  -2.529  1.00  3.190          H  
ATOM   1403 3HD2 LEU A  92      14.079  -3.377  -0.941  1.00  3.190          H  
ATOM   1404  N   THR A  93      18.557  -0.431  -0.921  1.00  2.130          N  
ATOM   1405  CA  THR A  93      18.586   0.784  -0.133  1.00  2.330          C  
ATOM   1406  C   THR A  93      18.135   1.998  -0.927  1.00  2.520          C  
ATOM   1407  O   THR A  93      18.507   2.165  -2.088  1.00  2.630          O  
ATOM   1408  CB  THR A  93      20.023   1.030   0.406  1.00  3.180          C  
ATOM   1409  OG1 THR A  93      20.439  -0.100   1.166  1.00  3.180          O  
ATOM   1410  CG2 THR A  93      20.088   2.269   1.313  1.00  3.180          C  
ATOM   1411  H   THR A  93      18.889  -0.421  -1.876  1.00  2.560          H  
ATOM   1412  HA  THR A  93      17.907   0.674   0.713  1.00  2.800          H  
ATOM   1413  HB  THR A  93      20.702   1.156  -0.433  1.00  3.820          H  
ATOM   1414  HG1 THR A  93      20.469  -0.854   0.565  1.00  3.820          H  
ATOM   1415 1HG2 THR A  93      21.107   2.393   1.672  1.00  3.820          H  
ATOM   1416 2HG2 THR A  93      19.799   3.150   0.775  1.00  3.820          H  
ATOM   1417 3HG2 THR A  93      19.419   2.133   2.161  1.00  3.820          H  
ATOM   1418  N   SER A  94      17.379   2.866  -0.279  1.00  2.640          N  
ATOM   1419  CA  SER A  94      17.076   4.189  -0.796  1.00  2.870          C  
ATOM   1420  C   SER A  94      17.238   5.124   0.394  1.00  2.960          C  
ATOM   1421  O   SER A  94      16.334   5.288   1.230  1.00  3.150          O  
ATOM   1422  CB  SER A  94      15.683   4.240  -1.382  1.00  3.930          C  
ATOM   1423  OG  SER A  94      15.394   5.516  -1.869  1.00  3.930          O  
ATOM   1424  H   SER A  94      17.001   2.593   0.630  1.00  3.170          H  
ATOM   1425  HA  SER A  94      17.799   4.464  -1.564  1.00  3.440          H  
ATOM   1426 1HB  SER A  94      15.608   3.512  -2.191  1.00  4.710          H  
ATOM   1427 2HB  SER A  94      14.956   3.961  -0.619  1.00  4.710          H  
ATOM   1428  HG  SER A  94      14.549   5.438  -2.315  1.00  4.710          H  
ATOM   1429  N   LEU A  95      18.411   5.751   0.499  1.00  2.930          N  
ATOM   1430  CA  LEU A  95      18.747   6.556   1.661  1.00  3.070          C  
ATOM   1431  C   LEU A  95      17.843   7.752   1.679  1.00  3.090          C  
ATOM   1432  O   LEU A  95      17.313   8.155   2.712  1.00  3.170          O  
ATOM   1433  CB  LEU A  95      20.210   7.006   1.583  1.00  4.240          C  
ATOM   1434  CG  LEU A  95      21.286   5.889   1.677  1.00  4.240          C  
ATOM   1435  CD1 LEU A  95      22.637   6.492   1.374  1.00  4.240          C  
ATOM   1436  CD2 LEU A  95      21.282   5.247   3.065  1.00  4.240          C  
ATOM   1437  H   LEU A  95      19.093   5.672  -0.252  1.00  3.520          H  
ATOM   1438  HA  LEU A  95      18.565   5.978   2.565  1.00  3.680          H  
ATOM   1439 1HB  LEU A  95      20.360   7.530   0.640  1.00  5.090          H  
ATOM   1440 2HB  LEU A  95      20.395   7.712   2.391  1.00  5.090          H  
ATOM   1441  HG  LEU A  95      21.086   5.136   0.930  1.00  5.090          H  
ATOM   1442 1HD1 LEU A  95      23.399   5.714   1.414  1.00  5.090          H  
ATOM   1443 2HD1 LEU A  95      22.621   6.933   0.377  1.00  5.090          H  
ATOM   1444 3HD1 LEU A  95      22.866   7.264   2.108  1.00  5.090          H  
ATOM   1445 1HD2 LEU A  95      22.047   4.473   3.107  1.00  5.090          H  
ATOM   1446 2HD2 LEU A  95      21.494   6.006   3.819  1.00  5.090          H  
ATOM   1447 3HD2 LEU A  95      20.318   4.796   3.271  1.00  5.090          H  
ATOM   1448  N   ILE A  96      17.599   8.247   0.478  1.00  3.250          N  
ATOM   1449  CA  ILE A  96      16.777   9.418   0.225  1.00  3.220          C  
ATOM   1450  C   ILE A  96      15.335   9.287   0.762  1.00  3.050          C  
ATOM   1451  O   ILE A  96      14.644  10.297   0.899  1.00  3.300          O  
ATOM   1452  CB  ILE A  96      16.820   9.745  -1.284  1.00  4.520          C  
ATOM   1453  CG1 ILE A  96      16.302  11.173  -1.570  1.00  4.520          C  
ATOM   1454  CG2 ILE A  96      16.052   8.723  -2.043  1.00  4.520          C  
ATOM   1455  CD1 ILE A  96      16.631  11.681  -2.995  1.00  4.520          C  
ATOM   1456  H   ILE A  96      18.104   7.798  -0.294  1.00  3.900          H  
ATOM   1457  HA  ILE A  96      17.237  10.256   0.744  1.00  3.860          H  
ATOM   1458  HB  ILE A  96      17.860   9.717  -1.616  1.00  5.420          H  
ATOM   1459 1HG1 ILE A  96      15.219  11.198  -1.439  1.00  5.420          H  
ATOM   1460 2HG1 ILE A  96      16.751  11.856  -0.849  1.00  5.420          H  
ATOM   1461 1HG2 ILE A  96      16.111   8.937  -3.085  1.00  5.420          H  
ATOM   1462 2HG2 ILE A  96      16.473   7.743  -1.847  1.00  5.420          H  
ATOM   1463 3HG2 ILE A  96      15.042   8.741  -1.750  1.00  5.420          H  
ATOM   1464 1HD1 ILE A  96      16.246  12.694  -3.109  1.00  5.420          H  
ATOM   1465 2HD1 ILE A  96      17.719  11.688  -3.138  1.00  5.420          H  
ATOM   1466 3HD1 ILE A  96      16.179  11.050  -3.751  1.00  5.420          H  
ATOM   1467  N   ARG A  97      14.844   8.052   0.979  1.00  2.990          N  
ATOM   1468  CA  ARG A  97      13.502   7.837   1.510  1.00  3.200          C  
ATOM   1469  C   ARG A  97      13.503   6.967   2.765  1.00  3.150          C  
ATOM   1470  O   ARG A  97      12.465   6.396   3.116  1.00  3.150          O  
ATOM   1471  CB  ARG A  97      12.557   7.213   0.487  1.00  4.400          C  
ATOM   1472  CG  ARG A  97      12.171   8.106  -0.682  1.00  4.400          C  
ATOM   1473  CD  ARG A  97      11.170   7.467  -1.563  1.00  4.400          C  
ATOM   1474  NE  ARG A  97      10.882   8.278  -2.742  1.00  4.400          N  
ATOM   1475  CZ  ARG A  97       9.987   9.296  -2.813  1.00  4.400          C  
ATOM   1476  NH1 ARG A  97       9.278   9.655  -1.760  1.00  4.400          N  
ATOM   1477  NH2 ARG A  97       9.826   9.938  -3.959  1.00  4.400          N  
ATOM   1478  H   ARG A  97      15.448   7.234   0.868  1.00  3.590          H  
ATOM   1479  HA  ARG A  97      13.091   8.808   1.782  1.00  3.840          H  
ATOM   1480 1HB  ARG A  97      13.021   6.314   0.078  1.00  5.280          H  
ATOM   1481 2HB  ARG A  97      11.636   6.908   0.979  1.00  5.280          H  
ATOM   1482 1HG  ARG A  97      11.772   9.046  -0.304  1.00  5.280          H  
ATOM   1483 2HG  ARG A  97      13.024   8.304  -1.276  1.00  5.280          H  
ATOM   1484 1HD  ARG A  97      11.548   6.501  -1.901  1.00  5.280          H  
ATOM   1485 2HD  ARG A  97      10.248   7.313  -1.017  1.00  5.280          H  
ATOM   1486  HE  ARG A  97      11.394   8.055  -3.586  1.00  5.280          H  
ATOM   1487 1HH1 ARG A  97       9.395   9.184  -0.879  1.00  5.280          H  
ATOM   1488 2HH1 ARG A  97       8.618  10.418  -1.833  1.00  5.280          H  
ATOM   1489 1HH2 ARG A  97      10.366   9.669  -4.770  1.00  5.280          H  
ATOM   1490 2HH2 ARG A  97       9.164  10.697  -4.027  1.00  5.280          H  
ATOM   1491  N   ASN A  98      14.666   6.778   3.399  1.00  3.540          N  
ATOM   1492  CA  ASN A  98      14.774   5.952   4.607  1.00  3.600          C  
ATOM   1493  C   ASN A  98      14.118   4.578   4.428  1.00  3.560          C  
ATOM   1494  O   ASN A  98      13.444   4.080   5.335  1.00  3.700          O  
ATOM   1495  CB  ASN A  98      14.162   6.676   5.798  1.00  5.020          C  
ATOM   1496  CG  ASN A  98      14.892   7.940   6.134  1.00  5.020          C  
ATOM   1497  OD1 ASN A  98      16.129   7.997   6.096  1.00  5.020          O  
ATOM   1498  ND2 ASN A  98      14.150   8.968   6.469  1.00  5.020          N  
ATOM   1499  H   ASN A  98      15.508   7.266   3.072  1.00  4.250          H  
ATOM   1500  HA  ASN A  98      15.833   5.783   4.807  1.00  4.320          H  
ATOM   1501 1HB  ASN A  98      13.118   6.913   5.591  1.00  6.020          H  
ATOM   1502 2HB  ASN A  98      14.180   6.022   6.668  1.00  6.020          H  
ATOM   1503 1HD2 ASN A  98      14.580   9.840   6.706  1.00  6.020          H  
ATOM   1504 2HD2 ASN A  98      13.153   8.879   6.489  1.00  6.020          H  
ATOM   1505  N   THR A  99      14.324   3.965   3.264  1.00  3.450          N  
ATOM   1506  CA  THR A  99      13.685   2.691   2.945  1.00  3.480          C  
ATOM   1507  C   THR A  99      14.687   1.602   2.549  1.00  3.310          C  
ATOM   1508  O   THR A  99      15.634   1.842   1.792  1.00  3.150          O  
ATOM   1509  CB  THR A  99      12.617   2.948   1.850  1.00  4.860          C  
ATOM   1510  OG1 THR A  99      11.646   3.889   2.371  1.00  4.860          O  
ATOM   1511  CG2 THR A  99      11.877   1.668   1.452  1.00  4.860          C  
ATOM   1512  H   THR A  99      14.928   4.417   2.570  1.00  4.140          H  
ATOM   1513  HA  THR A  99      13.165   2.342   3.833  1.00  4.180          H  
ATOM   1514  HB  THR A  99      13.097   3.381   0.974  1.00  5.830          H  
ATOM   1515  HG1 THR A  99      12.086   4.764   2.580  1.00  5.830          H  
ATOM   1516 1HG2 THR A  99      11.129   1.911   0.697  1.00  5.830          H  
ATOM   1517 2HG2 THR A  99      12.577   0.943   1.045  1.00  5.830          H  
ATOM   1518 3HG2 THR A  99      11.381   1.245   2.321  1.00  5.830          H  
ATOM   1519  N   SER A 100      14.495   0.388   3.075  1.00  3.380          N  
ATOM   1520  CA  SER A 100      15.423  -0.704   2.777  1.00  3.220          C  
ATOM   1521  C   SER A 100      14.829  -2.110   2.910  1.00  2.930          C  
ATOM   1522  O   SER A 100      13.707  -2.296   3.404  1.00  2.870          O  
ATOM   1523  CB  SER A 100      16.629  -0.603   3.694  1.00  4.570          C  
ATOM   1524  OG  SER A 100      16.268  -0.855   5.030  1.00  4.570          O  
ATOM   1525  H   SER A 100      13.719   0.222   3.699  1.00  4.060          H  
ATOM   1526  HA  SER A 100      15.753  -0.584   1.746  1.00  3.860          H  
ATOM   1527 1HB  SER A 100      17.392  -1.316   3.378  1.00  5.490          H  
ATOM   1528 2HB  SER A 100      17.068   0.391   3.611  1.00  5.490          H  
ATOM   1529  HG  SER A 100      17.070  -0.755   5.542  1.00  5.490          H  
ATOM   1530  N   GLY A 101      15.612  -3.096   2.452  1.00  2.800          N  
ATOM   1531  CA  GLY A 101      15.277  -4.526   2.535  1.00  2.590          C  
ATOM   1532  C   GLY A 101      16.352  -5.401   1.884  1.00  2.290          C  
ATOM   1533  O   GLY A 101      17.375  -4.887   1.434  1.00  2.260          O  
ATOM   1534  H   GLY A 101      16.496  -2.800   2.027  1.00  3.360          H  
ATOM   1535 1HA  GLY A 101      15.166  -4.810   3.581  1.00  3.110          H  
ATOM   1536 2HA  GLY A 101      14.323  -4.701   2.044  1.00  3.110          H  
ATOM   1537  N   LYS A 102      16.152  -6.723   1.867  1.00  2.100          N  
ATOM   1538  CA  LYS A 102      17.142  -7.613   1.260  1.00  1.890          C  
ATOM   1539  C   LYS A 102      16.518  -8.582   0.269  1.00  1.670          C  
ATOM   1540  O   LYS A 102      15.374  -9.012   0.429  1.00  1.660          O  
ATOM   1541  CB  LYS A 102      17.915  -8.400   2.319  1.00  2.730          C  
ATOM   1542  CG  LYS A 102      18.770  -7.544   3.245  1.00  2.730          C  
ATOM   1543  CD  LYS A 102      19.633  -8.413   4.143  1.00  2.730          C  
ATOM   1544  CE  LYS A 102      20.523  -7.584   5.068  1.00  2.730          C  
ATOM   1545  NZ  LYS A 102      21.457  -8.449   5.851  1.00  2.730          N  
ATOM   1546  H   LYS A 102      15.308  -7.119   2.260  1.00  2.520          H  
ATOM   1547  HA  LYS A 102      17.859  -7.009   0.700  1.00  2.270          H  
ATOM   1548 1HB  LYS A 102      17.217  -8.974   2.928  1.00  3.280          H  
ATOM   1549 2HB  LYS A 102      18.580  -9.112   1.821  1.00  3.280          H  
ATOM   1550 1HG  LYS A 102      19.411  -6.896   2.643  1.00  3.280          H  
ATOM   1551 2HG  LYS A 102      18.127  -6.917   3.859  1.00  3.280          H  
ATOM   1552 1HD  LYS A 102      18.998  -9.059   4.748  1.00  3.280          H  
ATOM   1553 2HD  LYS A 102      20.268  -9.042   3.524  1.00  3.280          H  
ATOM   1554 1HE  LYS A 102      21.109  -6.885   4.469  1.00  3.280          H  
ATOM   1555 2HE  LYS A 102      19.898  -7.021   5.759  1.00  3.280          H  
ATOM   1556 1HZ  LYS A 102      22.040  -7.886   6.445  1.00  3.280          H  
ATOM   1557 2HZ  LYS A 102      20.940  -9.106   6.411  1.00  3.280          H  
ATOM   1558 3HZ  LYS A 102      22.050  -8.965   5.173  1.00  3.280          H  
ATOM   1559  N   ILE A 103      17.305  -8.925  -0.740  1.00  1.550          N  
ATOM   1560  CA  ILE A 103      16.960  -9.894  -1.778  1.00  1.390          C  
ATOM   1561  C   ILE A 103      18.144 -10.855  -2.025  1.00  1.400          C  
ATOM   1562  O   ILE A 103      19.281 -10.554  -1.640  1.00  1.470          O  
ATOM   1563  CB  ILE A 103      16.528  -9.138  -3.058  1.00  2.010          C  
ATOM   1564  CG1 ILE A 103      15.961 -10.130  -4.122  1.00  2.010          C  
ATOM   1565  CG2 ILE A 103      17.717  -8.341  -3.593  1.00  2.010          C  
ATOM   1566  CD1 ILE A 103      15.220  -9.508  -5.204  1.00  2.010          C  
ATOM   1567  H   ILE A 103      18.222  -8.469  -0.793  1.00  1.860          H  
ATOM   1568  HA  ILE A 103      16.109 -10.482  -1.442  1.00  1.670          H  
ATOM   1569  HB  ILE A 103      15.722  -8.458  -2.805  1.00  2.410          H  
ATOM   1570 1HG1 ILE A 103      16.763 -10.656  -4.598  1.00  2.410          H  
ATOM   1571 2HG1 ILE A 103      15.300 -10.841  -3.632  1.00  2.410          H  
ATOM   1572 1HG2 ILE A 103      17.486  -7.792  -4.475  1.00  2.410          H  
ATOM   1573 2HG2 ILE A 103      18.065  -7.649  -2.833  1.00  2.410          H  
ATOM   1574 3HG2 ILE A 103      18.476  -9.012  -3.829  1.00  2.410          H  
ATOM   1575 1HD1 ILE A 103      14.894 -10.269  -5.862  1.00  2.410          H  
ATOM   1576 2HD1 ILE A 103      14.376  -8.992  -4.793  1.00  2.410          H  
ATOM   1577 3HD1 ILE A 103      15.839  -8.817  -5.748  1.00  2.410          H  
ATOM   1578  N   GLN A 104      17.900 -11.991  -2.688  1.00  1.400          N  
ATOM   1579  CA  GLN A 104      19.015 -12.867  -3.072  1.00  1.440          C  
ATOM   1580  C   GLN A 104      19.764 -12.027  -4.177  1.00  1.350          C  
ATOM   1581  O   GLN A 104      19.101 -11.091  -4.596  1.00  1.470          O  
ATOM   1582  CB  GLN A 104      18.550 -14.284  -3.421  1.00  2.000          C  
ATOM   1583  CG  GLN A 104      19.721 -15.342  -3.446  1.00  2.000          C  
ATOM   1584  CD  GLN A 104      19.355 -16.652  -4.071  1.00  2.000          C  
ATOM   1585  OE1 GLN A 104      18.780 -16.637  -5.150  1.00  2.000          O  
ATOM   1586  NE2 GLN A 104      19.674 -17.767  -3.442  1.00  2.000          N  
ATOM   1587  H   GLN A 104      16.933 -12.254  -2.911  1.00  1.680          H  
ATOM   1588  HA  GLN A 104      19.704 -12.966  -2.232  1.00  1.730          H  
ATOM   1589 1HB  GLN A 104      17.884 -14.611  -2.626  1.00  2.400          H  
ATOM   1590 2HB  GLN A 104      17.965 -14.298  -4.315  1.00  2.400          H  
ATOM   1591 1HG  GLN A 104      20.630 -14.972  -3.887  1.00  2.400          H  
ATOM   1592 2HG  GLN A 104      19.931 -15.560  -2.399  1.00  2.400          H  
ATOM   1593 1HE2 GLN A 104      19.466 -18.656  -3.844  1.00  2.400          H  
ATOM   1594 2HE2 GLN A 104      20.146 -17.740  -2.536  1.00  2.400          H  
ATOM   1595  N   CYS A 105      20.574 -12.565  -5.098  1.00  1.280          N  
ATOM   1596  CA  CYS A 105      20.190 -13.501  -6.160  1.00  1.340          C  
ATOM   1597  C   CYS A 105      21.259 -14.460  -6.640  1.00  1.390          C  
ATOM   1598  O   CYS A 105      22.450 -14.235  -6.445  1.00  1.340          O  
ATOM   1599  CB  CYS A 105      19.800 -12.609  -7.333  1.00  1.850          C  
ATOM   1600  SG  CYS A 105      19.301 -13.405  -8.780  1.00  1.850          S  
ATOM   1601  H   CYS A 105      21.469 -12.768  -4.659  1.00  1.540          H  
ATOM   1602  HA  CYS A 105      19.334 -14.076  -5.881  1.00  1.610          H  
ATOM   1603 1HB  CYS A 105      18.982 -11.963  -7.021  1.00  2.220          H  
ATOM   1604 2HB  CYS A 105      20.632 -11.971  -7.572  1.00  2.220          H  
ATOM   1605  HG  CYS A 105      20.428 -14.109  -8.974  1.00  2.220          H  
ATOM   1606  N   GLN A 106      20.820 -15.522  -7.320  1.00  1.570          N  
ATOM   1607  CA  GLN A 106      21.759 -16.421  -7.978  1.00  1.680          C  
ATOM   1608  C   GLN A 106      21.893 -16.032  -9.454  1.00  1.900          C  
ATOM   1609  O   GLN A 106      20.909 -15.950 -10.197  1.00  2.150          O  
ATOM   1610  CB  GLN A 106      21.314 -17.871  -7.855  1.00  2.310          C  
ATOM   1611  CG  GLN A 106      22.278 -18.868  -8.455  1.00  2.310          C  
ATOM   1612  CD  GLN A 106      21.776 -20.263  -8.323  1.00  2.310          C  
ATOM   1613  OE1 GLN A 106      20.574 -20.537  -8.553  1.00  2.310          O  
ATOM   1614  NE2 GLN A 106      22.671 -21.191  -7.960  1.00  2.310          N  
ATOM   1615  H   GLN A 106      19.803 -15.685  -7.415  1.00  1.880          H  
ATOM   1616  HA  GLN A 106      22.736 -16.312  -7.515  1.00  2.020          H  
ATOM   1617 1HB  GLN A 106      21.182 -18.118  -6.800  1.00  2.770          H  
ATOM   1618 2HB  GLN A 106      20.366 -17.996  -8.339  1.00  2.770          H  
ATOM   1619 1HG  GLN A 106      22.428 -18.653  -9.508  1.00  2.770          H  
ATOM   1620 2HG  GLN A 106      23.226 -18.796  -7.922  1.00  2.770          H  
ATOM   1621 1HE2 GLN A 106      22.386 -22.145  -7.859  1.00  2.770          H  
ATOM   1622 2HE2 GLN A 106      23.659 -20.954  -7.795  1.00  2.770          H  
ATOM   1623  N   PHE A 107      23.123 -15.837  -9.915  1.00  1.940          N  
ATOM   1624  CA  PHE A 107      23.362 -15.446 -11.308  1.00  2.270          C  
ATOM   1625  C   PHE A 107      23.898 -16.637 -12.087  1.00  2.590          C  
ATOM   1626  O   PHE A 107      24.916 -17.211 -11.695  1.00  2.510          O  
ATOM   1627  CB  PHE A 107      24.372 -14.310 -11.339  1.00  3.050          C  
ATOM   1628  CG  PHE A 107      23.900 -13.165 -10.540  1.00  3.050          C  
ATOM   1629  CD1 PHE A 107      24.617 -12.736  -9.427  1.00  3.050          C  
ATOM   1630  CD2 PHE A 107      22.712 -12.563 -10.822  1.00  3.050          C  
ATOM   1631  CE1 PHE A 107      24.142 -11.703  -8.658  1.00  3.050          C  
ATOM   1632  CE2 PHE A 107      22.249 -11.554 -10.049  1.00  3.050          C  
ATOM   1633  CZ  PHE A 107      22.955 -11.119  -8.983  1.00  3.050          C  
ATOM   1634  H   PHE A 107      23.896 -15.904  -9.271  1.00  2.330          H  
ATOM   1635  HA  PHE A 107      22.424 -15.135 -11.766  1.00  2.720          H  
ATOM   1636 1HB  PHE A 107      25.330 -14.640 -10.949  1.00  3.660          H  
ATOM   1637 2HB  PHE A 107      24.523 -13.981 -12.363  1.00  3.660          H  
ATOM   1638  HD1 PHE A 107      25.565 -13.222  -9.168  1.00  3.660          H  
ATOM   1639  HD2 PHE A 107      22.127 -12.899 -11.671  1.00  3.660          H  
ATOM   1640  HE1 PHE A 107      24.703 -11.360  -7.794  1.00  3.660          H  
ATOM   1641  HE2 PHE A 107      21.305 -11.095 -10.296  1.00  3.660          H  
ATOM   1642  HZ  PHE A 107      22.562 -10.311  -8.393  1.00  3.660          H  
ATOM   1643  N   LEU A 108      23.182 -17.058 -13.135  1.00  3.020          N  
ATOM   1644  CA  LEU A 108      23.536 -18.243 -13.915  1.00  3.400          C  
ATOM   1645  C   LEU A 108      23.918 -17.961 -15.367  1.00  3.870          C  
ATOM   1646  O   LEU A 108      23.783 -16.839 -15.852  1.00  4.190          O  
ATOM   1647  CB  LEU A 108      22.364 -19.216 -13.851  1.00  4.610          C  
ATOM   1648  CG  LEU A 108      21.939 -19.681 -12.444  1.00  4.610          C  
ATOM   1649  CD1 LEU A 108      20.681 -20.473 -12.548  1.00  4.610          C  
ATOM   1650  CD2 LEU A 108      23.039 -20.536 -11.828  1.00  4.610          C  
ATOM   1651  H   LEU A 108      22.340 -16.559 -13.449  1.00  3.620          H  
ATOM   1652  HA  LEU A 108      24.408 -18.699 -13.457  1.00  4.080          H  
ATOM   1653 1HB  LEU A 108      21.524 -18.711 -14.267  1.00  5.530          H  
ATOM   1654 2HB  LEU A 108      22.582 -20.089 -14.460  1.00  5.530          H  
ATOM   1655  HG  LEU A 108      21.742 -18.817 -11.809  1.00  5.530          H  
ATOM   1656 1HD1 LEU A 108      20.391 -20.799 -11.553  1.00  5.530          H  
ATOM   1657 2HD1 LEU A 108      19.893 -19.856 -12.970  1.00  5.530          H  
ATOM   1658 3HD1 LEU A 108      20.844 -21.344 -13.181  1.00  5.530          H  
ATOM   1659 1HD2 LEU A 108      22.735 -20.873 -10.853  1.00  5.530          H  
ATOM   1660 2HD2 LEU A 108      23.230 -21.403 -12.459  1.00  5.530          H  
ATOM   1661 3HD2 LEU A 108      23.933 -19.964 -11.737  1.00  5.530          H  
ATOM   1662  N   ASP A 109      24.414 -19.001 -16.044  1.00  3.960          N  
ATOM   1663  CA  ASP A 109      24.771 -18.961 -17.461  1.00  4.450          C  
ATOM   1664  C   ASP A 109      23.552 -18.620 -18.331  1.00  4.140          C  
ATOM   1665  O   ASP A 109      22.439 -19.039 -18.010  1.00  4.230          O  
ATOM   1666  CB  ASP A 109      25.314 -20.317 -17.906  1.00  6.030          C  
ATOM   1667  CG  ASP A 109      26.670 -20.671 -17.308  1.00  6.030          C  
ATOM   1668  OD1 ASP A 109      27.303 -19.835 -16.711  1.00  6.030          O  
ATOM   1669  OD2 ASP A 109      27.059 -21.796 -17.462  1.00  6.030          O  
ATOM   1670  H   ASP A 109      24.543 -19.872 -15.549  1.00  4.750          H  
ATOM   1671  HA  ASP A 109      25.539 -18.219 -17.601  1.00  5.340          H  
ATOM   1672 1HB  ASP A 109      24.602 -21.095 -17.637  1.00  7.240          H  
ATOM   1673 2HB  ASP A 109      25.405 -20.324 -18.995  1.00  7.240          H  
ATOM   1674  N   SER A 110      23.770 -17.919 -19.458  1.00  4.090          N  
ATOM   1675  CA  SER A 110      22.718 -17.544 -20.410  1.00  3.920          C  
ATOM   1676  C   SER A 110      21.539 -16.793 -19.787  1.00  3.760          C  
ATOM   1677  O   SER A 110      21.692 -16.005 -18.852  1.00  3.430          O  
ATOM   1678  CB  SER A 110      22.197 -18.776 -21.124  1.00  5.560          C  
ATOM   1679  OG  SER A 110      21.322 -18.414 -22.159  1.00  5.560          O  
ATOM   1680  H   SER A 110      24.709 -17.597 -19.707  1.00  4.910          H  
ATOM   1681  HA  SER A 110      23.174 -16.890 -21.156  1.00  4.700          H  
ATOM   1682 1HB  SER A 110      23.036 -19.341 -21.531  1.00  6.670          H  
ATOM   1683 2HB  SER A 110      21.675 -19.422 -20.417  1.00  6.670          H  
ATOM   1684  HG  SER A 110      21.063 -19.242 -22.589  1.00  6.670          H  
ATOM   1685  N   ASN A 111      20.334 -17.031 -20.298  1.00  4.340          N  
ATOM   1686  CA  ASN A 111      19.144 -16.305 -19.849  1.00  4.520          C  
ATOM   1687  C   ASN A 111      18.550 -16.858 -18.565  1.00  3.890          C  
ATOM   1688  O   ASN A 111      17.382 -17.256 -18.532  1.00  3.650          O  
ATOM   1689  CB  ASN A 111      18.106 -16.312 -20.949  1.00  6.260          C  
ATOM   1690  CG  ASN A 111      17.737 -17.698 -21.381  1.00  6.260          C  
ATOM   1691  OD1 ASN A 111      18.613 -18.579 -21.459  1.00  6.260          O  
ATOM   1692  ND2 ASN A 111      16.474 -17.915 -21.664  1.00  6.260          N  
ATOM   1693  H   ASN A 111      20.241 -17.720 -21.045  1.00  5.210          H  
ATOM   1694  HA  ASN A 111      19.429 -15.270 -19.648  1.00  5.420          H  
ATOM   1695 1HB  ASN A 111      17.207 -15.821 -20.596  1.00  7.510          H  
ATOM   1696 2HB  ASN A 111      18.471 -15.750 -21.807  1.00  7.510          H  
ATOM   1697 1HD2 ASN A 111      16.172 -18.820 -21.959  1.00  7.510          H  
ATOM   1698 2HD2 ASN A 111      15.813 -17.169 -21.564  1.00  7.510          H  
ATOM   1699  N   LYS A 112      19.352 -16.873 -17.507  1.00  3.720          N  
ATOM   1700  CA  LYS A 112      18.928 -17.418 -16.230  1.00  3.270          C  
ATOM   1701  C   LYS A 112      19.418 -16.608 -15.031  1.00  3.030          C  
ATOM   1702  O   LYS A 112      20.610 -16.338 -14.841  1.00  3.210          O  
ATOM   1703  CB  LYS A 112      19.398 -18.875 -16.099  1.00  4.760          C  
ATOM   1704  CG  LYS A 112      18.850 -19.889 -17.132  1.00  4.760          C  
ATOM   1705  CD  LYS A 112      17.363 -20.198 -16.922  1.00  4.760          C  
ATOM   1706  CE  LYS A 112      16.870 -21.236 -17.920  1.00  4.760          C  
ATOM   1707  NZ  LYS A 112      15.407 -21.507 -17.770  1.00  4.760          N  
ATOM   1708  H   LYS A 112      20.293 -16.491 -17.636  1.00  4.460          H  
ATOM   1709  HA  LYS A 112      17.840 -17.393 -16.197  1.00  3.920          H  
ATOM   1710 1HB  LYS A 112      20.479 -18.896 -16.224  1.00  5.710          H  
ATOM   1711 2HB  LYS A 112      19.167 -19.243 -15.107  1.00  5.710          H  
ATOM   1712 1HG  LYS A 112      19.010 -19.524 -18.144  1.00  5.710          H  
ATOM   1713 2HG  LYS A 112      19.411 -20.814 -17.027  1.00  5.710          H  
ATOM   1714 1HD  LYS A 112      17.205 -20.569 -15.909  1.00  5.710          H  
ATOM   1715 2HD  LYS A 112      16.773 -19.295 -17.057  1.00  5.710          H  
ATOM   1716 1HE  LYS A 112      17.061 -20.871 -18.931  1.00  5.710          H  
ATOM   1717 2HE  LYS A 112      17.418 -22.164 -17.770  1.00  5.710          H  
ATOM   1718 1HZ  LYS A 112      15.118 -22.197 -18.449  1.00  5.710          H  
ATOM   1719 2HZ  LYS A 112      15.220 -21.854 -16.839  1.00  5.710          H  
ATOM   1720 3HZ  LYS A 112      14.891 -20.650 -17.920  1.00  5.710          H  
ATOM   1721  N   LEU A 113      18.461 -16.221 -14.217  1.00  2.640          N  
ATOM   1722  CA  LEU A 113      18.690 -15.442 -13.017  1.00  2.340          C  
ATOM   1723  C   LEU A 113      17.591 -15.859 -12.055  1.00  2.300          C  
ATOM   1724  O   LEU A 113      16.436 -15.974 -12.460  1.00  2.420          O  
ATOM   1725  CB  LEU A 113      18.666 -13.939 -13.397  1.00  3.400          C  
ATOM   1726  CG  LEU A 113      19.030 -12.884 -12.351  1.00  3.400          C  
ATOM   1727  CD1 LEU A 113      19.655 -11.685 -13.035  1.00  3.400          C  
ATOM   1728  CD2 LEU A 113      17.790 -12.424 -11.659  1.00  3.400          C  
ATOM   1729  H   LEU A 113      17.505 -16.472 -14.443  1.00  3.170          H  
ATOM   1730  HA  LEU A 113      19.656 -15.701 -12.584  1.00  2.810          H  
ATOM   1731 1HB  LEU A 113      19.321 -13.798 -14.253  1.00  4.080          H  
ATOM   1732 2HB  LEU A 113      17.658 -13.703 -13.711  1.00  4.080          H  
ATOM   1733  HG  LEU A 113      19.735 -13.298 -11.642  1.00  4.080          H  
ATOM   1734 1HD1 LEU A 113      19.901 -10.932 -12.295  1.00  4.080          H  
ATOM   1735 2HD1 LEU A 113      20.552 -11.999 -13.554  1.00  4.080          H  
ATOM   1736 3HD1 LEU A 113      18.948 -11.266 -13.752  1.00  4.080          H  
ATOM   1737 1HD2 LEU A 113      18.043 -11.668 -10.938  1.00  4.080          H  
ATOM   1738 2HD2 LEU A 113      17.100 -12.002 -12.391  1.00  4.080          H  
ATOM   1739 3HD2 LEU A 113      17.302 -13.249 -11.151  1.00  4.080          H  
ATOM   1740  N   ASN A 114      17.951 -16.203 -10.823  1.00  2.170          N  
ATOM   1741  CA  ASN A 114      16.931 -16.615  -9.858  1.00  2.190          C  
ATOM   1742  C   ASN A 114      16.738 -15.683  -8.671  1.00  1.900          C  
ATOM   1743  O   ASN A 114      17.527 -15.734  -7.721  1.00  1.760          O  
ATOM   1744  CB  ASN A 114      17.233 -18.001  -9.300  1.00  3.060          C  
ATOM   1745  CG  ASN A 114      17.155 -19.127 -10.296  1.00  3.060          C  
ATOM   1746  OD1 ASN A 114      16.211 -19.194 -11.095  1.00  3.060          O  
ATOM   1747  ND2 ASN A 114      18.097 -20.049 -10.246  1.00  3.060          N  
ATOM   1748  H   ASN A 114      18.943 -16.153 -10.567  1.00  2.600          H  
ATOM   1749  HA  ASN A 114      15.971 -16.649 -10.374  1.00  2.630          H  
ATOM   1750 1HB  ASN A 114      18.219 -17.999  -8.874  1.00  3.670          H  
ATOM   1751 2HB  ASN A 114      16.538 -18.211  -8.485  1.00  3.670          H  
ATOM   1752 1HD2 ASN A 114      18.041 -20.833 -10.867  1.00  3.670          H  
ATOM   1753 2HD2 ASN A 114      18.875 -20.001  -9.572  1.00  3.670          H  
ATOM   1754  N   CYS A 115      15.713 -14.818  -8.688  1.00  1.840          N  
ATOM   1755  CA  CYS A 115      15.555 -13.957  -7.508  1.00  1.570          C  
ATOM   1756  C   CYS A 115      14.673 -14.579  -6.436  1.00  1.790          C  
ATOM   1757  O   CYS A 115      13.512 -14.906  -6.676  1.00  2.100          O  
ATOM   1758  CB  CYS A 115      14.974 -12.605  -7.836  1.00  2.310          C  
ATOM   1759  SG  CYS A 115      16.025 -11.517  -8.738  1.00  2.310          S  
ATOM   1760  H   CYS A 115      15.069 -14.747  -9.502  1.00  2.210          H  
ATOM   1761  HA  CYS A 115      16.541 -13.785  -7.079  1.00  1.880          H  
ATOM   1762 1HB  CYS A 115      14.092 -12.762  -8.439  1.00  2.770          H  
ATOM   1763 2HB  CYS A 115      14.666 -12.131  -6.931  1.00  2.770          H  
ATOM   1764  HG  CYS A 115      15.731 -12.038  -9.960  1.00  2.770          H  
ATOM   1765  N   LEU A 116      15.234 -14.719  -5.241  1.00  1.700          N  
ATOM   1766  CA  LEU A 116      14.525 -15.283  -4.096  1.00  1.950          C  
ATOM   1767  C   LEU A 116      14.292 -14.278  -2.966  1.00  1.930          C  
ATOM   1768  O   LEU A 116      14.985 -13.257  -2.850  1.00  1.710          O  
ATOM   1769  CB  LEU A 116      15.228 -16.528  -3.563  1.00  2.630          C  
ATOM   1770  CG  LEU A 116      15.448 -17.674  -4.585  1.00  2.630          C  
ATOM   1771  CD1 LEU A 116      16.179 -18.784  -3.892  1.00  2.630          C  
ATOM   1772  CD2 LEU A 116      14.114 -18.176  -5.164  1.00  2.630          C  
ATOM   1773  H   LEU A 116      16.197 -14.433  -5.147  1.00  2.040          H  
ATOM   1774  HA  LEU A 116      13.542 -15.588  -4.430  1.00  2.340          H  
ATOM   1775 1HB  LEU A 116      16.203 -16.238  -3.191  1.00  3.160          H  
ATOM   1776 2HB  LEU A 116      14.653 -16.924  -2.728  1.00  3.160          H  
ATOM   1777  HG  LEU A 116      16.084 -17.311  -5.401  1.00  3.160          H  
ATOM   1778 1HD1 LEU A 116      16.373 -19.586  -4.600  1.00  3.160          H  
ATOM   1779 2HD1 LEU A 116      17.109 -18.415  -3.506  1.00  3.160          H  
ATOM   1780 3HD1 LEU A 116      15.575 -19.163  -3.070  1.00  3.160          H  
ATOM   1781 1HD2 LEU A 116      14.318 -18.981  -5.869  1.00  3.160          H  
ATOM   1782 2HD2 LEU A 116      13.480 -18.549  -4.361  1.00  3.160          H  
ATOM   1783 3HD2 LEU A 116      13.599 -17.380  -5.692  1.00  3.160          H  
ATOM   1784  N   ALA A 117      13.279 -14.588  -2.148  1.00  2.260          N  
ATOM   1785  CA  ALA A 117      12.868 -13.824  -0.965  1.00  2.430          C  
ATOM   1786  C   ALA A 117      13.865 -13.996   0.172  1.00  2.430          C  
ATOM   1787  O   ALA A 117      14.598 -14.987   0.229  1.00  2.990          O  
ATOM   1788  CB  ALA A 117      11.487 -14.264  -0.478  1.00  3.330          C  
ATOM   1789  H   ALA A 117      12.792 -15.453  -2.332  1.00  2.710          H  
ATOM   1790  HA  ALA A 117      12.834 -12.767  -1.231  1.00  2.920          H  
ATOM   1791 1HB  ALA A 117      11.206 -13.673   0.398  1.00  4.000          H  
ATOM   1792 2HB  ALA A 117      10.740 -14.127  -1.240  1.00  4.000          H  
ATOM   1793 3HB  ALA A 117      11.529 -15.310  -0.203  1.00  4.000          H  
ATOM   1794  N   LYS A 118      13.886 -13.012   1.064  1.00  2.080          N  
ATOM   1795  CA  LYS A 118      14.712 -13.030   2.267  1.00  2.270          C  
ATOM   1796  C   LYS A 118      13.785 -12.788   3.437  1.00  1.810          C  
ATOM   1797  O   LYS A 118      12.611 -12.482   3.238  1.00  1.770          O  
ATOM   1798  CB  LYS A 118      15.834 -11.991   2.221  1.00  3.100          C  
ATOM   1799  CG  LYS A 118      16.805 -12.125   1.029  1.00  3.100          C  
ATOM   1800  CD  LYS A 118      17.706 -13.376   1.034  1.00  3.100          C  
ATOM   1801  CE  LYS A 118      18.814 -13.320   2.086  1.00  3.100          C  
ATOM   1802  NZ  LYS A 118      19.784 -14.455   1.911  1.00  3.100          N  
ATOM   1803  H   LYS A 118      13.222 -12.241   0.935  1.00  2.500          H  
ATOM   1804  HA  LYS A 118      15.145 -14.021   2.393  1.00  2.720          H  
ATOM   1805 1HB  LYS A 118      15.388 -10.995   2.167  1.00  3.720          H  
ATOM   1806 2HB  LYS A 118      16.408 -12.028   3.141  1.00  3.720          H  
ATOM   1807 1HG  LYS A 118      16.214 -12.155   0.120  1.00  3.720          H  
ATOM   1808 2HG  LYS A 118      17.444 -11.253   0.993  1.00  3.720          H  
ATOM   1809 1HD  LYS A 118      17.103 -14.268   1.189  1.00  3.720          H  
ATOM   1810 2HD  LYS A 118      18.174 -13.461   0.054  1.00  3.720          H  
ATOM   1811 1HE  LYS A 118      19.353 -12.374   2.002  1.00  3.720          H  
ATOM   1812 2HE  LYS A 118      18.374 -13.391   3.077  1.00  3.720          H  
ATOM   1813 1HZ  LYS A 118      20.513 -14.415   2.611  1.00  3.720          H  
ATOM   1814 2HZ  LYS A 118      19.299 -15.338   1.991  1.00  3.720          H  
ATOM   1815 3HZ  LYS A 118      20.210 -14.383   0.990  1.00  3.720          H  
ATOM   1816  N   ASP A 119      14.263 -12.945   4.659  1.00  2.050          N  
ATOM   1817  CA  ASP A 119      13.355 -12.732   5.773  1.00  2.110          C  
ATOM   1818  C   ASP A 119      12.666 -11.366   5.721  1.00  1.730          C  
ATOM   1819  O   ASP A 119      13.333 -10.327   5.711  1.00  2.480          O  
ATOM   1820  CB  ASP A 119      14.120 -12.813   7.099  1.00  2.930          C  
ATOM   1821  CG  ASP A 119      14.665 -14.202   7.449  1.00  2.930          C  
ATOM   1822  OD1 ASP A 119      14.334 -15.160   6.793  1.00  2.930          O  
ATOM   1823  OD2 ASP A 119      15.421 -14.282   8.383  1.00  2.930          O  
ATOM   1824  H   ASP A 119      15.221 -13.225   4.823  1.00  2.460          H  
ATOM   1825  HA  ASP A 119      12.587 -13.502   5.741  1.00  2.530          H  
ATOM   1826 1HB  ASP A 119      14.953 -12.111   7.074  1.00  3.520          H  
ATOM   1827 2HB  ASP A 119      13.462 -12.490   7.906  1.00  3.520          H  
ATOM   1828  N   GLN A 120      11.326 -11.395   5.779  1.00  1.650          N  
ATOM   1829  CA  GLN A 120      10.399 -10.259   5.797  1.00  2.300          C  
ATOM   1830  C   GLN A 120      10.307  -9.435   4.494  1.00  2.590          C  
ATOM   1831  O   GLN A 120       9.572  -8.434   4.446  1.00  3.290          O  
ATOM   1832  CB  GLN A 120      10.791  -9.269   6.912  1.00  2.960          C  
ATOM   1833  CG  GLN A 120      10.874  -9.845   8.313  1.00  2.960          C  
ATOM   1834  CD  GLN A 120      11.199  -8.785   9.334  1.00  2.960          C  
ATOM   1835  OE1 GLN A 120      11.789  -7.758   8.985  1.00  2.960          O  
ATOM   1836  NE2 GLN A 120      10.831  -9.020  10.587  1.00  2.960          N  
ATOM   1837  H   GLN A 120      10.854 -12.313   5.718  1.00  1.980          H  
ATOM   1838  HA  GLN A 120       9.426 -10.665   6.033  1.00  2.760          H  
ATOM   1839 1HB  GLN A 120      11.729  -8.784   6.672  1.00  3.550          H  
ATOM   1840 2HB  GLN A 120      10.035  -8.484   6.951  1.00  3.550          H  
ATOM   1841 1HG  GLN A 120       9.919 -10.286   8.569  1.00  3.550          H  
ATOM   1842 2HG  GLN A 120      11.652 -10.598   8.344  1.00  3.550          H  
ATOM   1843 1HE2 GLN A 120      11.028  -8.350  11.305  1.00  3.550          H  
ATOM   1844 2HE2 GLN A 120      10.356  -9.872  10.815  1.00  3.550          H  
ATOM   1845  N   LYS A 121      10.980  -9.868   3.418  1.00  2.320          N  
ATOM   1846  CA  LYS A 121      10.985  -9.106   2.162  1.00  2.630          C  
ATOM   1847  C   LYS A 121      10.785  -9.965   0.910  1.00  2.440          C  
ATOM   1848  O   LYS A 121      11.184 -11.130   0.843  1.00  2.100          O  
ATOM   1849  CB  LYS A 121      12.281  -8.292   2.054  1.00  3.560          C  
ATOM   1850  CG  LYS A 121      12.489  -7.232   3.178  1.00  3.560          C  
ATOM   1851  CD  LYS A 121      11.526  -6.015   3.054  1.00  3.560          C  
ATOM   1852  CE  LYS A 121      11.787  -4.988   4.162  1.00  3.560          C  
ATOM   1853  NZ  LYS A 121      10.922  -3.779   4.039  1.00  3.560          N  
ATOM   1854  H   LYS A 121      11.522 -10.736   3.494  1.00  2.780          H  
ATOM   1855  HA  LYS A 121      10.151  -8.411   2.192  1.00  3.160          H  
ATOM   1856 1HB  LYS A 121      13.134  -8.979   2.086  1.00  4.270          H  
ATOM   1857 2HB  LYS A 121      12.313  -7.784   1.090  1.00  4.270          H  
ATOM   1858 1HG  LYS A 121      12.370  -7.693   4.155  1.00  4.270          H  
ATOM   1859 2HG  LYS A 121      13.499  -6.869   3.122  1.00  4.270          H  
ATOM   1860 1HD  LYS A 121      11.655  -5.536   2.084  1.00  4.270          H  
ATOM   1861 2HD  LYS A 121      10.489  -6.339   3.147  1.00  4.270          H  
ATOM   1862 1HE  LYS A 121      11.595  -5.459   5.127  1.00  4.270          H  
ATOM   1863 2HE  LYS A 121      12.820  -4.679   4.124  1.00  4.270          H  
ATOM   1864 1HZ  LYS A 121      11.141  -3.141   4.788  1.00  4.270          H  
ATOM   1865 2HZ  LYS A 121      11.106  -3.325   3.155  1.00  4.270          H  
ATOM   1866 3HZ  LYS A 121       9.938  -4.042   4.092  1.00  4.270          H  
ATOM   1867  N   GLN A 122      10.173  -9.370  -0.114  1.00  2.870          N  
ATOM   1868  CA  GLN A 122       9.891 -10.075  -1.353  1.00  2.880          C  
ATOM   1869  C   GLN A 122      10.318  -9.301  -2.585  1.00  3.050          C  
ATOM   1870  O   GLN A 122      10.443  -8.078  -2.569  1.00  3.600          O  
ATOM   1871  CB  GLN A 122       8.409 -10.455  -1.436  1.00  4.030          C  
ATOM   1872  CG  GLN A 122       7.973 -11.491  -0.412  1.00  4.030          C  
ATOM   1873  CD  GLN A 122       6.510 -11.847  -0.534  1.00  4.030          C  
ATOM   1874  OE1 GLN A 122       5.626 -11.039  -0.220  1.00  4.030          O  
ATOM   1875  NE2 GLN A 122       6.237 -13.058  -1.007  1.00  4.030          N  
ATOM   1876  H   GLN A 122       9.928  -8.388  -0.052  1.00  3.440          H  
ATOM   1877  HA  GLN A 122      10.460 -11.003  -1.351  1.00  3.460          H  
ATOM   1878 1HB  GLN A 122       7.797  -9.570  -1.272  1.00  4.830          H  
ATOM   1879 2HB  GLN A 122       8.177 -10.837  -2.435  1.00  4.830          H  
ATOM   1880 1HG  GLN A 122       8.559 -12.404  -0.560  1.00  4.830          H  
ATOM   1881 2HG  GLN A 122       8.142 -11.101   0.592  1.00  4.830          H  
ATOM   1882 1HE2 GLN A 122       5.288 -13.352  -1.118  1.00  4.830          H  
ATOM   1883 2HE2 GLN A 122       6.991 -13.698  -1.291  1.00  4.830          H  
ATOM   1884  N   PHE A 123      10.540 -10.059  -3.642  1.00  2.720          N  
ATOM   1885  CA  PHE A 123      10.922  -9.589  -4.959  1.00  2.780          C  
ATOM   1886  C   PHE A 123       9.792  -9.168  -5.877  1.00  3.460          C  
ATOM   1887  O   PHE A 123       8.787  -9.862  -6.000  1.00  3.600          O  
ATOM   1888  CB  PHE A 123      11.718 -10.695  -5.628  1.00  3.870          C  
ATOM   1889  CG  PHE A 123      12.032 -10.502  -7.064  1.00  3.870          C  
ATOM   1890  CD1 PHE A 123      12.832  -9.475  -7.532  1.00  3.870          C  
ATOM   1891  CD2 PHE A 123      11.553 -11.426  -7.966  1.00  3.870          C  
ATOM   1892  CE1 PHE A 123      13.137  -9.384  -8.847  1.00  3.870          C  
ATOM   1893  CE2 PHE A 123      11.862 -11.338  -9.278  1.00  3.870          C  
ATOM   1894  CZ  PHE A 123      12.660 -10.317  -9.723  1.00  3.870          C  
ATOM   1895  H   PHE A 123      10.421 -11.054  -3.521  1.00  3.260          H  
ATOM   1896  HA  PHE A 123      11.570  -8.728  -4.822  1.00  3.340          H  
ATOM   1897 1HB  PHE A 123      12.649 -10.841  -5.094  1.00  4.640          H  
ATOM   1898 2HB  PHE A 123      11.170 -11.615  -5.539  1.00  4.640          H  
ATOM   1899  HD1 PHE A 123      13.222  -8.736  -6.848  1.00  4.640          H  
ATOM   1900  HD2 PHE A 123      10.929 -12.253  -7.619  1.00  4.640          H  
ATOM   1901  HE1 PHE A 123      13.773  -8.580  -9.195  1.00  4.640          H  
ATOM   1902  HE2 PHE A 123      11.485 -12.096  -9.978  1.00  4.640          H  
ATOM   1903  HZ  PHE A 123      12.919 -10.264 -10.774  1.00  4.640          H  
ATOM   1904  N   TYR A 124       9.998  -8.038  -6.544  1.00  4.100          N  
ATOM   1905  CA  TYR A 124       9.103  -7.516  -7.560  1.00  4.830          C  
ATOM   1906  C   TYR A 124       9.802  -7.488  -8.908  1.00  4.450          C  
ATOM   1907  O   TYR A 124      10.871  -6.905  -9.051  1.00  4.230          O  
ATOM   1908  CB  TYR A 124       8.625  -6.108  -7.215  1.00  6.470          C  
ATOM   1909  CG  TYR A 124       7.822  -5.428  -8.333  1.00  6.470          C  
ATOM   1910  CD1 TYR A 124       6.890  -6.118  -9.077  1.00  6.470          C  
ATOM   1911  CD2 TYR A 124       8.048  -4.094  -8.619  1.00  6.470          C  
ATOM   1912  CE1 TYR A 124       6.238  -5.493 -10.096  1.00  6.470          C  
ATOM   1913  CE2 TYR A 124       7.364  -3.468  -9.627  1.00  6.470          C  
ATOM   1914  CZ  TYR A 124       6.462  -4.176 -10.370  1.00  6.470          C  
ATOM   1915  OH  TYR A 124       5.783  -3.586 -11.408  1.00  6.470          O  
ATOM   1916  H   TYR A 124      10.835  -7.508  -6.347  1.00  4.920          H  
ATOM   1917  HA  TYR A 124       8.246  -8.183  -7.637  1.00  5.800          H  
ATOM   1918 1HB  TYR A 124       8.024  -6.119  -6.323  1.00  7.760          H  
ATOM   1919 2HB  TYR A 124       9.505  -5.499  -7.016  1.00  7.760          H  
ATOM   1920  HD1 TYR A 124       6.687  -7.164  -8.890  1.00  7.760          H  
ATOM   1921  HD2 TYR A 124       8.761  -3.542  -8.053  1.00  7.760          H  
ATOM   1922  HE1 TYR A 124       5.546  -6.045 -10.698  1.00  7.760          H  
ATOM   1923  HE2 TYR A 124       7.553  -2.418  -9.841  1.00  7.760          H  
ATOM   1924  HH  TYR A 124       6.089  -2.685 -11.526  1.00  7.760          H  
ATOM   1925  N   LEU A 125       9.198  -8.142  -9.888  1.00  4.600          N  
ATOM   1926  CA  LEU A 125       9.739  -8.229 -11.234  1.00  4.330          C  
ATOM   1927  C   LEU A 125       9.100  -7.285 -12.240  1.00  5.250          C  
ATOM   1928  O   LEU A 125       7.892  -7.076 -12.229  1.00  6.140          O  
ATOM   1929  CB  LEU A 125       9.630  -9.668 -11.731  1.00  6.170          C  
ATOM   1930  CG  LEU A 125      10.201  -9.957 -13.120  1.00  6.170          C  
ATOM   1931  CD1 LEU A 125      10.825 -11.284 -13.098  1.00  6.170          C  
ATOM   1932  CD2 LEU A 125       9.075  -9.964 -14.168  1.00  6.170          C  
ATOM   1933  H   LEU A 125       8.335  -8.623  -9.679  1.00  5.520          H  
ATOM   1934  HA  LEU A 125      10.791  -7.977 -11.173  1.00  5.200          H  
ATOM   1935 1HB  LEU A 125      10.095 -10.317 -11.031  1.00  7.400          H  
ATOM   1936 2HB  LEU A 125       8.580  -9.925 -11.757  1.00  7.400          H  
ATOM   1937  HG  LEU A 125      10.949  -9.225 -13.382  1.00  7.400          H  
ATOM   1938 1HD1 LEU A 125      11.232 -11.500 -14.044  1.00  7.400          H  
ATOM   1939 2HD1 LEU A 125      11.614 -11.301 -12.365  1.00  7.400          H  
ATOM   1940 3HD1 LEU A 125      10.120 -12.001 -12.853  1.00  7.400          H  
ATOM   1941 1HD2 LEU A 125       9.506 -10.196 -15.125  1.00  7.400          H  
ATOM   1942 2HD2 LEU A 125       8.344 -10.710 -13.918  1.00  7.400          H  
ATOM   1943 3HD2 LEU A 125       8.579  -9.010 -14.232  1.00  7.400          H  
ATOM   1944  N   ARG A 126       9.926  -6.724 -13.119  1.00  5.110          N  
ATOM   1945  CA  ARG A 126       9.465  -5.883 -14.211  1.00  5.920          C  
ATOM   1946  C   ARG A 126       9.666  -6.627 -15.524  1.00  5.440          C  
ATOM   1947  O   ARG A 126      10.639  -7.363 -15.677  1.00  4.500          O  
ATOM   1948  CB  ARG A 126      10.268  -4.597 -14.284  1.00  7.960          C  
ATOM   1949  CG  ARG A 126      10.280  -3.746 -13.032  1.00  7.960          C  
ATOM   1950  CD  ARG A 126       8.976  -3.161 -12.736  1.00  7.960          C  
ATOM   1951  NE  ARG A 126       8.478  -2.312 -13.818  1.00  7.960          N  
ATOM   1952  CZ  ARG A 126       8.816  -1.009 -14.011  1.00  7.960          C  
ATOM   1953  NH1 ARG A 126       9.675  -0.414 -13.205  1.00  7.960          N  
ATOM   1954  NH2 ARG A 126       8.281  -0.334 -15.019  1.00  7.960          N  
ATOM   1955  H   ARG A 126      10.917  -6.922 -13.047  1.00  6.130          H  
ATOM   1956  HA  ARG A 126       8.403  -5.672 -14.087  1.00  7.100          H  
ATOM   1957 1HB  ARG A 126      11.291  -4.834 -14.530  1.00  9.560          H  
ATOM   1958 2HB  ARG A 126       9.886  -3.986 -15.098  1.00  9.560          H  
ATOM   1959 1HG  ARG A 126      10.530  -4.375 -12.184  1.00  9.560          H  
ATOM   1960 2HG  ARG A 126      11.023  -2.955 -13.128  1.00  9.560          H  
ATOM   1961 1HD  ARG A 126       8.260  -3.959 -12.575  1.00  9.560          H  
ATOM   1962 2HD  ARG A 126       9.051  -2.565 -11.831  1.00  9.560          H  
ATOM   1963  HE  ARG A 126       7.817  -2.734 -14.465  1.00  9.560          H  
ATOM   1964 1HH1 ARG A 126      10.101  -0.932 -12.448  1.00  9.560          H  
ATOM   1965 2HH1 ARG A 126       9.927   0.553 -13.352  1.00  9.560          H  
ATOM   1966 1HH2 ARG A 126       7.624  -0.784 -15.641  1.00  9.560          H  
ATOM   1967 2HH2 ARG A 126       8.532   0.633 -15.169  1.00  9.560          H  
ATOM   1968  N   ARG A 127       8.772  -6.415 -16.488  1.00  6.160          N  
ATOM   1969  CA  ARG A 127       8.931  -7.057 -17.791  1.00  5.860          C  
ATOM   1970  C   ARG A 127       8.138  -6.383 -18.894  1.00  6.280          C  
ATOM   1971  O   ARG A 127       7.181  -5.652 -18.635  1.00  7.200          O  
ATOM   1972  CB  ARG A 127       8.501  -8.510 -17.724  1.00  8.320          C  
ATOM   1973  CG  ARG A 127       7.035  -8.738 -17.425  1.00  8.320          C  
ATOM   1974  CD  ARG A 127       6.737 -10.174 -17.296  1.00  8.320          C  
ATOM   1975  NE  ARG A 127       5.321 -10.415 -17.067  1.00  8.320          N  
ATOM   1976  CZ  ARG A 127       4.770 -11.627 -16.846  1.00  8.320          C  
ATOM   1977  NH1 ARG A 127       5.522 -12.705 -16.817  1.00  8.320          N  
ATOM   1978  NH2 ARG A 127       3.468 -11.730 -16.662  1.00  8.320          N  
ATOM   1979  H   ARG A 127       7.987  -5.799 -16.319  1.00  7.390          H  
ATOM   1980  HA  ARG A 127       9.987  -7.023 -18.060  1.00  7.030          H  
ATOM   1981 1HB  ARG A 127       8.707  -8.986 -18.681  1.00  9.990          H  
ATOM   1982 2HB  ARG A 127       9.074  -9.026 -16.986  1.00  9.990          H  
ATOM   1983 1HG  ARG A 127       6.771  -8.243 -16.490  1.00  9.990          H  
ATOM   1984 2HG  ARG A 127       6.425  -8.339 -18.237  1.00  9.990          H  
ATOM   1985 1HD  ARG A 127       7.030 -10.678 -18.217  1.00  9.990          H  
ATOM   1986 2HD  ARG A 127       7.297 -10.584 -16.460  1.00  9.990          H  
ATOM   1987  HE  ARG A 127       4.703  -9.609 -17.091  1.00  9.990          H  
ATOM   1988 1HH1 ARG A 127       6.516 -12.634 -16.958  1.00  9.990          H  
ATOM   1989 2HH1 ARG A 127       5.101 -13.611 -16.654  1.00  9.990          H  
ATOM   1990 1HH2 ARG A 127       2.888 -10.906 -16.693  1.00  9.990          H  
ATOM   1991 2HH2 ARG A 127       3.050 -12.635 -16.498  1.00  9.990          H  
ATOM   1992  N   THR A 128       8.516  -6.686 -20.130  1.00  5.710          N  
ATOM   1993  CA  THR A 128       7.786  -6.243 -21.310  1.00  6.080          C  
ATOM   1994  C   THR A 128       6.683  -7.236 -21.645  1.00  6.480          C  
ATOM   1995  O   THR A 128       6.863  -8.452 -21.527  1.00  6.120          O  
ATOM   1996  CB  THR A 128       8.717  -6.061 -22.542  1.00  8.360          C  
ATOM   1997  OG1 THR A 128       9.690  -5.041 -22.277  1.00  8.360          O  
ATOM   1998  CG2 THR A 128       7.891  -5.646 -23.764  1.00  8.360          C  
ATOM   1999  H   THR A 128       9.331  -7.274 -20.248  1.00  6.850          H  
ATOM   2000  HA  THR A 128       7.321  -5.281 -21.091  1.00  7.300          H  
ATOM   2001  HB  THR A 128       9.239  -6.994 -22.758  1.00 10.040          H  
ATOM   2002  HG1 THR A 128      10.272  -5.336 -21.569  1.00 10.040          H  
ATOM   2003 1HG2 THR A 128       8.514  -5.496 -24.611  1.00 10.040          H  
ATOM   2004 2HG2 THR A 128       7.182  -6.411 -24.008  1.00 10.040          H  
ATOM   2005 3HG2 THR A 128       7.374  -4.717 -23.548  1.00 10.040          H  
ATOM   2006  N   HIS A 129       5.529  -6.738 -22.074  1.00  7.400          N  
ATOM   2007  CA  HIS A 129       4.459  -7.632 -22.487  1.00  8.010          C  
ATOM   2008  C   HIS A 129       4.797  -8.219 -23.861  1.00  8.020          C  
ATOM   2009  O   HIS A 129       4.214  -7.818 -24.877  1.00  8.490          O  
ATOM   2010  CB  HIS A 129       3.122  -6.882 -22.565  1.00 10.970          C  
ATOM   2011  CG  HIS A 129       1.913  -7.778 -22.717  1.00 10.970          C  
ATOM   2012  ND1 HIS A 129       0.736  -7.346 -23.301  1.00 10.970          N  
ATOM   2013  CD2 HIS A 129       1.693  -9.062 -22.336  1.00 10.970          C  
ATOM   2014  CE1 HIS A 129      -0.145  -8.330 -23.288  1.00 10.970          C  
ATOM   2015  NE2 HIS A 129       0.409  -9.379 -22.699  1.00 10.970          N  
ATOM   2016  H   HIS A 129       5.408  -5.736 -22.116  1.00  8.880          H  
ATOM   2017  HA  HIS A 129       4.365  -8.451 -21.774  1.00  9.610          H  
ATOM   2018 1HB  HIS A 129       2.988  -6.285 -21.660  1.00 13.160          H  
ATOM   2019 2HB  HIS A 129       3.140  -6.193 -23.411  1.00 13.160          H  
ATOM   2020  HD1 HIS A 129       0.488  -6.390 -23.486  1.00 13.160          H  
ATOM   2021  HD2 HIS A 129       2.312  -9.806 -21.833  1.00 13.160          H  
ATOM   2022  HE1 HIS A 129      -1.140  -8.184 -23.717  1.00 13.160          H  
ATOM   2023  N   LEU A 130       5.679  -9.227 -23.854  1.00  7.670          N  
ATOM   2024  CA  LEU A 130       6.277  -9.841 -25.051  1.00  7.720          C  
ATOM   2025  C   LEU A 130       5.271 -10.536 -25.950  1.00  8.070          C  
ATOM   2026  O   LEU A 130       5.577 -10.888 -27.083  1.00  7.940          O  
ATOM   2027  CB  LEU A 130       7.353 -10.858 -24.671  1.00 10.790          C  
ATOM   2028  CG  LEU A 130       8.618 -10.321 -23.954  1.00 10.790          C  
ATOM   2029  CD1 LEU A 130       9.492 -11.485 -23.625  1.00 10.790          C  
ATOM   2030  CD2 LEU A 130       9.372  -9.308 -24.796  1.00 10.790          C  
ATOM   2031  H   LEU A 130       6.051  -9.463 -22.931  1.00  9.200          H  
ATOM   2032  HA  LEU A 130       6.734  -9.052 -25.631  1.00  9.260          H  
ATOM   2033 1HB  LEU A 130       6.895 -11.598 -24.015  1.00 12.950          H  
ATOM   2034 2HB  LEU A 130       7.676 -11.369 -25.573  1.00 12.950          H  
ATOM   2035  HG  LEU A 130       8.330  -9.847 -23.023  1.00 12.950          H  
ATOM   2036 1HD1 LEU A 130      10.343 -11.119 -23.116  1.00 12.950          H  
ATOM   2037 2HD1 LEU A 130       8.954 -12.187 -22.989  1.00 12.950          H  
ATOM   2038 3HD1 LEU A 130       9.804 -11.986 -24.542  1.00 12.950          H  
ATOM   2039 1HD2 LEU A 130      10.254  -8.970 -24.244  1.00 12.950          H  
ATOM   2040 2HD2 LEU A 130       9.696  -9.760 -25.734  1.00 12.950          H  
ATOM   2041 3HD2 LEU A 130       8.748  -8.455 -25.012  1.00 12.950          H  
ATOM   2042  N   THR A 131       4.075 -10.744 -25.434  1.00  8.740          N  
ATOM   2043  CA  THR A 131       2.973 -11.320 -26.178  1.00  9.390          C  
ATOM   2044  C   THR A 131       2.672 -10.414 -27.373  1.00  9.970          C  
ATOM   2045  O   THR A 131       2.358 -10.889 -28.468  1.00 10.040          O  
ATOM   2046  CB  THR A 131       1.711 -11.414 -25.294  1.00 12.890          C  
ATOM   2047  OG1 THR A 131       1.967 -12.269 -24.165  1.00 12.890          O  
ATOM   2048  CG2 THR A 131       0.539 -11.966 -26.081  1.00 12.890          C  
ATOM   2049  H   THR A 131       3.915 -10.479 -24.474  1.00 10.490          H  
ATOM   2050  HA  THR A 131       3.253 -12.308 -26.539  1.00 11.270          H  
ATOM   2051  HB  THR A 131       1.459 -10.427 -24.943  1.00 15.460          H  
ATOM   2052  HG1 THR A 131       1.238 -12.188 -23.534  1.00 15.460          H  
ATOM   2053 1HG2 THR A 131      -0.333 -12.014 -25.432  1.00 15.460          H  
ATOM   2054 2HG2 THR A 131       0.314 -11.321 -26.929  1.00 15.460          H  
ATOM   2055 3HG2 THR A 131       0.780 -12.964 -26.441  1.00 15.460          H  
ATOM   2056  N   GLU A 132       2.699  -9.099 -27.129  1.00 10.530          N  
ATOM   2057  CA  GLU A 132       2.394  -8.087 -28.130  1.00 11.330          C  
ATOM   2058  C   GLU A 132       3.666  -7.387 -28.618  1.00 11.440          C  
ATOM   2059  O   GLU A 132       3.724  -6.880 -29.742  1.00 11.800          O  
ATOM   2060  CB  GLU A 132       1.407  -7.072 -27.549  1.00 15.540          C  
ATOM   2061  CG  GLU A 132       0.039  -7.671 -27.178  1.00 15.540          C  
ATOM   2062  CD  GLU A 132      -0.912  -6.663 -26.580  1.00 15.540          C  
ATOM   2063  OE1 GLU A 132      -0.511  -5.541 -26.391  1.00 15.540          O  
ATOM   2064  OE2 GLU A 132      -2.035  -7.020 -26.305  1.00 15.540          O  
ATOM   2065  H   GLU A 132       2.984  -8.773 -26.205  1.00 12.640          H  
ATOM   2066  HA  GLU A 132       1.927  -8.576 -28.984  1.00 13.600          H  
ATOM   2067 1HB  GLU A 132       1.836  -6.635 -26.643  1.00 18.650          H  
ATOM   2068 2HB  GLU A 132       1.249  -6.265 -28.261  1.00 18.650          H  
ATOM   2069 1HG  GLU A 132      -0.410  -8.101 -28.072  1.00 18.650          H  
ATOM   2070 2HG  GLU A 132       0.196  -8.479 -26.463  1.00 18.650          H  
ATOM   2071  N   LEU A 133       4.693  -7.385 -27.764  1.00 11.260          N  
ATOM   2072  CA  LEU A 133       5.966  -6.712 -27.993  1.00 11.500          C  
ATOM   2073  C   LEU A 133       7.202  -7.644 -27.948  1.00 11.770          C  
ATOM   2074  O   LEU A 133       8.188  -7.286 -27.295  1.00 11.940          O  
ATOM   2075  CB  LEU A 133       6.113  -5.661 -26.900  1.00 16.000          C  
ATOM   2076  CG  LEU A 133       5.007  -4.585 -26.825  1.00 16.000          C  
ATOM   2077  CD1 LEU A 133       5.196  -3.804 -25.549  1.00 16.000          C  
ATOM   2078  CD2 LEU A 133       5.066  -3.668 -28.045  1.00 16.000          C  
ATOM   2079  H   LEU A 133       4.557  -7.808 -26.847  1.00 13.510          H  
ATOM   2080  HA  LEU A 133       5.935  -6.235 -28.967  1.00 13.800          H  
ATOM   2081 1HB  LEU A 133       6.093  -6.186 -25.960  1.00 19.200          H  
ATOM   2082 2HB  LEU A 133       7.077  -5.161 -27.007  1.00 19.200          H  
ATOM   2083  HG  LEU A 133       4.029  -5.065 -26.781  1.00 19.200          H  
ATOM   2084 1HD1 LEU A 133       4.416  -3.050 -25.465  1.00 19.200          H  
ATOM   2085 2HD1 LEU A 133       5.133  -4.484 -24.700  1.00 19.200          H  
ATOM   2086 3HD1 LEU A 133       6.171  -3.321 -25.558  1.00 19.200          H  
ATOM   2087 1HD2 LEU A 133       4.282  -2.914 -27.965  1.00 19.200          H  
ATOM   2088 2HD2 LEU A 133       6.038  -3.177 -28.089  1.00 19.200          H  
ATOM   2089 3HD2 LEU A 133       4.908  -4.242 -28.955  1.00 19.200          H  
ATOM   2090  N   PRO A 134       7.214  -8.791 -28.672  1.00 11.960          N  
ATOM   2091  CA  PRO A 134       8.218  -9.855 -28.643  1.00 11.690          C  
ATOM   2092  C   PRO A 134       9.632  -9.434 -29.004  1.00 11.210          C  
ATOM   2093  O   PRO A 134      10.582 -10.158 -28.724  1.00 10.580          O  
ATOM   2094  CB  PRO A 134       7.693 -10.848 -29.685  1.00 17.540          C  
ATOM   2095  CG  PRO A 134       6.829 -10.028 -30.601  1.00 17.540          C  
ATOM   2096  CD  PRO A 134       6.181  -9.025 -29.705  1.00 17.540          C  
ATOM   2097  HA  PRO A 134       8.204 -10.319 -27.645  1.00 14.030          H  
ATOM   2098 1HB  PRO A 134       8.536 -11.329 -30.204  1.00 21.040          H  
ATOM   2099 2HB  PRO A 134       7.125 -11.648 -29.179  1.00 21.040          H  
ATOM   2100 1HG  PRO A 134       7.432  -9.570 -31.396  1.00 21.040          H  
ATOM   2101 2HG  PRO A 134       6.089 -10.677 -31.096  1.00 21.040          H  
ATOM   2102 1HD  PRO A 134       5.940  -8.119 -30.274  1.00 21.040          H  
ATOM   2103 2HD  PRO A 134       5.294  -9.504 -29.257  1.00 21.040          H  
ATOM   2104  N   SER A 135       9.776  -8.296 -29.685  1.00 11.590          N  
ATOM   2105  CA  SER A 135      11.087  -7.804 -30.085  1.00 11.350          C  
ATOM   2106  C   SER A 135      11.932  -7.302 -28.906  1.00 11.400          C  
ATOM   2107  O   SER A 135      13.137  -7.070 -29.056  1.00 11.900          O  
ATOM   2108  CB  SER A 135      10.921  -6.697 -31.106  1.00 15.990          C  
ATOM   2109  OG  SER A 135      10.303  -5.572 -30.538  1.00 15.990          O  
ATOM   2110  H   SER A 135       8.974  -7.730 -29.913  1.00 13.910          H  
ATOM   2111  HA  SER A 135      11.625  -8.628 -30.554  1.00 13.620          H  
ATOM   2112 1HB  SER A 135      11.898  -6.419 -31.498  1.00 19.180          H  
ATOM   2113 2HB  SER A 135      10.324  -7.061 -31.940  1.00 19.180          H  
ATOM   2114  HG  SER A 135      10.298  -4.898 -31.225  1.00 19.180          H  
ATOM   2115  N   SER A 136      11.303  -7.129 -27.745  1.00 10.990          N  
ATOM   2116  CA  SER A 136      11.972  -6.655 -26.540  1.00 11.080          C  
ATOM   2117  C   SER A 136      12.673  -7.779 -25.785  1.00 10.620          C  
ATOM   2118  O   SER A 136      12.396  -8.964 -25.982  1.00 10.220          O  
ATOM   2119  CB  SER A 136      10.997  -5.976 -25.626  1.00 15.480          C  
ATOM   2120  OG  SER A 136      11.616  -5.582 -24.428  1.00 15.480          O  
ATOM   2121  H   SER A 136      10.300  -7.326 -27.701  1.00 13.190          H  
ATOM   2122  HA  SER A 136      12.726  -5.927 -26.836  1.00 13.300          H  
ATOM   2123 1HB  SER A 136      10.560  -5.114 -26.123  1.00 18.570          H  
ATOM   2124 2HB  SER A 136      10.208  -6.665 -25.418  1.00 18.570          H  
ATOM   2125  HG  SER A 136      10.902  -5.246 -23.847  1.00 18.570          H  
ATOM   2126  N   LYS A 137      13.684  -7.416 -25.008  1.00 10.840          N  
ATOM   2127  CA  LYS A 137      14.395  -8.379 -24.180  1.00 10.640          C  
ATOM   2128  C   LYS A 137      13.508  -8.914 -23.039  1.00 10.140          C  
ATOM   2129  O   LYS A 137      12.835  -8.114 -22.388  1.00 10.130          O  
ATOM   2130  CB  LYS A 137      15.659  -7.726 -23.584  1.00 14.980          C  
ATOM   2131  CG  LYS A 137      16.494  -8.654 -22.684  1.00 14.980          C  
ATOM   2132  CD  LYS A 137      17.774  -8.016 -22.151  1.00 14.980          C  
ATOM   2133  CE  LYS A 137      18.338  -8.847 -20.958  1.00 14.980          C  
ATOM   2134  NZ  LYS A 137      18.709 -10.250 -21.332  1.00 14.980          N  
ATOM   2135  H   LYS A 137      13.894  -6.429 -24.932  1.00 13.010          H  
ATOM   2136  HA  LYS A 137      14.700  -9.181 -24.840  1.00 12.770          H  
ATOM   2137 1HB  LYS A 137      16.300  -7.373 -24.390  1.00 17.970          H  
ATOM   2138 2HB  LYS A 137      15.371  -6.856 -22.989  1.00 17.970          H  
ATOM   2139 1HG  LYS A 137      15.899  -8.951 -21.834  1.00 17.970          H  
ATOM   2140 2HG  LYS A 137      16.769  -9.538 -23.240  1.00 17.970          H  
ATOM   2141 1HD  LYS A 137      18.523  -7.968 -22.941  1.00 17.970          H  
ATOM   2142 2HD  LYS A 137      17.562  -7.002 -21.806  1.00 17.970          H  
ATOM   2143 1HE  LYS A 137      19.217  -8.345 -20.559  1.00 17.970          H  
ATOM   2144 2HE  LYS A 137      17.572  -8.895 -20.181  1.00 17.970          H  
ATOM   2145 1HZ  LYS A 137      19.044 -10.763 -20.499  1.00 17.970          H  
ATOM   2146 2HZ  LYS A 137      17.893 -10.733 -21.676  1.00 17.970          H  
ATOM   2147 3HZ  LYS A 137      19.419 -10.258 -22.032  1.00 17.970          H  
ATOM   2148  N   PRO A 138      13.475 -10.238 -22.770  1.00  9.880          N  
ATOM   2149  CA  PRO A 138      12.785 -10.849 -21.646  1.00  9.530          C  
ATOM   2150  C   PRO A 138      13.484 -10.543 -20.335  1.00  9.580          C  
ATOM   2151  O   PRO A 138      14.700 -10.395 -20.294  1.00  9.930          O  
ATOM   2152  CB  PRO A 138      12.826 -12.347 -21.985  1.00 14.290          C  
ATOM   2153  CG  PRO A 138      14.029 -12.511 -22.871  1.00 14.290          C  
ATOM   2154  CD  PRO A 138      14.107 -11.222 -23.679  1.00 14.290          C  
ATOM   2155  HA  PRO A 138      11.756 -10.468 -21.602  1.00 11.440          H  
ATOM   2156 1HB  PRO A 138      12.916 -12.931 -21.061  1.00 17.150          H  
ATOM   2157 2HB  PRO A 138      11.901 -12.666 -22.465  1.00 17.150          H  
ATOM   2158 1HG  PRO A 138      14.934 -12.675 -22.246  1.00 17.150          H  
ATOM   2159 2HG  PRO A 138      13.917 -13.404 -23.506  1.00 17.150          H  
ATOM   2160 1HD  PRO A 138      15.162 -11.021 -23.841  1.00 17.150          H  
ATOM   2161 2HD  PRO A 138      13.535 -11.296 -24.625  1.00 17.150          H  
ATOM   2162  N   GLN A 139      12.718 -10.573 -19.258  1.00  9.400          N  
ATOM   2163  CA  GLN A 139      13.198 -10.397 -17.884  1.00  9.500          C  
ATOM   2164  C   GLN A 139      14.279 -11.389 -17.402  1.00  9.150          C  
ATOM   2165  O   GLN A 139      14.925 -11.142 -16.383  1.00  9.310          O  
ATOM   2166  CB  GLN A 139      11.986 -10.476 -16.945  1.00 13.260          C  
ATOM   2167  CG  GLN A 139      11.266 -11.866 -16.960  1.00 13.260          C  
ATOM   2168  CD  GLN A 139      10.204 -11.982 -18.002  1.00 13.260          C  
ATOM   2169  OE1 GLN A 139      10.188 -11.233 -18.987  1.00 13.260          O  
ATOM   2170  NE2 GLN A 139       9.317 -12.945 -17.828  1.00 13.260          N  
ATOM   2171  H   GLN A 139      11.716 -10.690 -19.400  1.00 11.280          H  
ATOM   2172  HA  GLN A 139      13.621  -9.395 -17.816  1.00 11.400          H  
ATOM   2173 1HB  GLN A 139      12.302 -10.270 -15.923  1.00 15.910          H  
ATOM   2174 2HB  GLN A 139      11.275  -9.707 -17.214  1.00 15.910          H  
ATOM   2175 1HG  GLN A 139      11.966 -12.656 -17.123  1.00 15.910          H  
ATOM   2176 2HG  GLN A 139      10.772 -12.031 -16.033  1.00 15.910          H  
ATOM   2177 1HE2 GLN A 139       8.596 -13.090 -18.507  1.00 15.910          H  
ATOM   2178 2HE2 GLN A 139       9.382 -13.554 -17.031  1.00 15.910          H  
ATOM   2179  N   ASP A 140      14.421 -12.533 -18.083  1.00  8.860          N  
ATOM   2180  CA  ASP A 140      15.376 -13.599 -17.744  1.00  8.850          C  
ATOM   2181  C   ASP A 140      15.298 -13.976 -16.259  1.00  8.910          C  
ATOM   2182  O   ASP A 140      16.325 -14.172 -15.624  1.00  9.200          O  
ATOM   2183  CB  ASP A 140      16.823 -13.179 -18.070  1.00 12.390          C  
ATOM   2184  CG  ASP A 140      17.113 -12.918 -19.582  1.00 12.390          C  
ATOM   2185  OD1 ASP A 140      16.508 -13.544 -20.425  1.00 12.390          O  
ATOM   2186  OD2 ASP A 140      17.998 -12.104 -19.880  1.00 12.390          O  
ATOM   2187  H   ASP A 140      13.860 -12.642 -18.916  1.00 10.630          H  
ATOM   2188  HA  ASP A 140      15.136 -14.482 -18.335  1.00 10.620          H  
ATOM   2189 1HB  ASP A 140      17.068 -12.278 -17.506  1.00 14.870          H  
ATOM   2190 2HB  ASP A 140      17.502 -13.964 -17.727  1.00 14.870          H  
ATOM   2191  N   ASP A 141      14.081 -14.041 -15.715  1.00  8.800          N  
ATOM   2192  CA  ASP A 141      13.800 -14.298 -14.295  1.00  9.070          C  
ATOM   2193  C   ASP A 141      12.356 -14.779 -14.148  1.00  8.600          C  
ATOM   2194  O   ASP A 141      11.650 -14.942 -15.149  1.00  8.910          O  
ATOM   2195  CB  ASP A 141      14.068 -13.015 -13.471  1.00 12.590          C  
ATOM   2196  CG  ASP A 141      14.341 -13.177 -11.916  1.00 12.590          C  
ATOM   2197  OD1 ASP A 141      14.008 -14.201 -11.315  1.00 12.590          O  
ATOM   2198  OD2 ASP A 141      14.837 -12.235 -11.359  1.00 12.590          O  
ATOM   2199  H   ASP A 141      13.297 -13.909 -16.331  1.00 10.560          H  
ATOM   2200  HA  ASP A 141      14.468 -15.085 -13.939  1.00 10.880          H  
ATOM   2201 1HB  ASP A 141      14.952 -12.527 -13.898  1.00 15.110          H  
ATOM   2202 2HB  ASP A 141      13.274 -12.339 -13.618  1.00 15.110          H  
ATOM   2203  N   VAL A 142      11.930 -15.052 -12.917  1.00  7.980          N  
ATOM   2204  CA  VAL A 142      10.578 -15.547 -12.654  1.00  7.640          C  
ATOM   2205  C   VAL A 142       9.649 -14.487 -12.052  1.00  6.910          C  
ATOM   2206  O   VAL A 142       9.946 -13.917 -11.006  1.00  7.280          O  
ATOM   2207  CB  VAL A 142      10.679 -16.777 -11.724  1.00 10.830          C  
ATOM   2208  CG1 VAL A 142       9.307 -17.310 -11.367  1.00 10.830          C  
ATOM   2209  CG2 VAL A 142      11.493 -17.856 -12.436  1.00 10.830          C  
ATOM   2210  H   VAL A 142      12.590 -14.904 -12.143  1.00  9.580          H  
ATOM   2211  HA  VAL A 142      10.147 -15.873 -13.600  1.00  9.170          H  
ATOM   2212  HB  VAL A 142      11.174 -16.487 -10.795  1.00 13.000          H  
ATOM   2213 1HG1 VAL A 142       9.411 -18.172 -10.713  1.00 13.000          H  
ATOM   2214 2HG1 VAL A 142       8.741 -16.545 -10.846  1.00 13.000          H  
ATOM   2215 3HG1 VAL A 142       8.775 -17.607 -12.271  1.00 13.000          H  
ATOM   2216 1HG2 VAL A 142      11.588 -18.728 -11.792  1.00 13.000          H  
ATOM   2217 2HG2 VAL A 142      10.988 -18.138 -13.360  1.00 13.000          H  
ATOM   2218 3HG2 VAL A 142      12.488 -17.474 -12.670  1.00 13.000          H  
ATOM   2219  N   ALA A 143       8.536 -14.210 -12.763  1.00  5.900          N  
ATOM   2220  CA  ALA A 143       7.528 -13.206 -12.373  1.00  5.260          C  
ATOM   2221  C   ALA A 143       6.828 -13.543 -11.070  1.00  5.820          C  
ATOM   2222  O   ALA A 143       6.465 -12.650 -10.300  1.00  6.430          O  
ATOM   2223  CB  ALA A 143       6.496 -13.052 -13.471  1.00  7.620          C  
ATOM   2224  H   ALA A 143       8.386 -14.740 -13.610  1.00  7.080          H  
ATOM   2225  HA  ALA A 143       8.031 -12.262 -12.223  1.00  6.310          H  
ATOM   2226 1HB  ALA A 143       5.778 -12.282 -13.186  1.00  9.140          H  
ATOM   2227 2HB  ALA A 143       6.995 -12.764 -14.388  1.00  9.140          H  
ATOM   2228 3HB  ALA A 143       5.976 -14.001 -13.614  1.00  9.140          H  
ATOM   2229  N   GLU A 144       6.593 -14.827 -10.845  1.00  5.790          N  
ATOM   2230  CA  GLU A 144       5.936 -15.281  -9.639  1.00  6.500          C  
ATOM   2231  C   GLU A 144       6.796 -14.847  -8.471  1.00  6.440          C  
ATOM   2232  O   GLU A 144       8.020 -14.953  -8.522  1.00  6.740          O  
ATOM   2233  CB  GLU A 144       5.736 -16.799  -9.684  1.00  8.820          C  
ATOM   2234  CG  GLU A 144       4.744 -17.284 -10.778  1.00  8.820          C  
ATOM   2235  CD  GLU A 144       5.360 -17.474 -12.168  1.00  8.820          C  
ATOM   2236  OE1 GLU A 144       6.357 -16.849 -12.450  1.00  8.820          O  
ATOM   2237  OE2 GLU A 144       4.827 -18.237 -12.932  1.00  8.820          O  
ATOM   2238  H   GLU A 144       6.882 -15.521 -11.536  1.00  6.950          H  
ATOM   2239  HA  GLU A 144       4.965 -14.796  -9.555  1.00  7.800          H  
ATOM   2240 1HB  GLU A 144       6.689 -17.289  -9.851  1.00 10.580          H  
ATOM   2241 2HB  GLU A 144       5.363 -17.141  -8.719  1.00 10.580          H  
ATOM   2242 1HG  GLU A 144       4.313 -18.231 -10.457  1.00 10.580          H  
ATOM   2243 2HG  GLU A 144       3.935 -16.559 -10.850  1.00 10.580          H  
ATOM   2244  N   ILE A 145       6.173 -14.384  -7.400  1.00  6.340          N  
ATOM   2245  CA  ILE A 145       6.983 -13.903  -6.302  1.00  6.660          C  
ATOM   2246  C   ILE A 145       7.317 -15.032  -5.329  1.00  6.750          C  
ATOM   2247  O   ILE A 145       6.455 -15.865  -5.048  1.00  6.630          O  
ATOM   2248  CB  ILE A 145       6.293 -12.720  -5.600  1.00  9.200          C  
ATOM   2249  CG1 ILE A 145       4.927 -13.135  -4.962  1.00  9.200          C  
ATOM   2250  CG2 ILE A 145       6.113 -11.630  -6.652  1.00  9.200          C  
ATOM   2251  CD1 ILE A 145       4.302 -12.058  -4.079  1.00  9.200          C  
ATOM   2252  H   ILE A 145       5.166 -14.343  -7.381  1.00  7.610          H  
ATOM   2253  HA  ILE A 145       7.880 -13.504  -6.757  1.00  7.990          H  
ATOM   2254  HB  ILE A 145       6.926 -12.341  -4.796  1.00 11.040          H  
ATOM   2255 1HG1 ILE A 145       4.223 -13.392  -5.745  1.00 11.040          H  
ATOM   2256 2HG1 ILE A 145       5.079 -14.004  -4.328  1.00 11.040          H  
ATOM   2257 1HG2 ILE A 145       5.665 -10.771  -6.219  1.00 11.040          H  
ATOM   2258 2HG2 ILE A 145       7.088 -11.359  -7.055  1.00 11.040          H  
ATOM   2259 3HG2 ILE A 145       5.485 -11.990  -7.464  1.00 11.040          H  
ATOM   2260 1HD1 ILE A 145       3.369 -12.434  -3.661  1.00 11.040          H  
ATOM   2261 2HD1 ILE A 145       4.987 -11.806  -3.270  1.00 11.040          H  
ATOM   2262 3HD1 ILE A 145       4.093 -11.176  -4.658  1.00 11.040          H  
ATOM   2263  N   PRO A 146       8.576 -15.120  -4.863  1.00  7.190          N  
ATOM   2264  CA  PRO A 146       9.064 -16.117  -3.934  1.00  7.720          C  
ATOM   2265  C   PRO A 146       8.413 -15.937  -2.578  1.00  8.260          C  
ATOM   2266  O   PRO A 146       8.136 -14.802  -2.180  1.00  8.420          O  
ATOM   2267  CB  PRO A 146      10.563 -15.834  -3.901  1.00 11.580          C  
ATOM   2268  CG  PRO A 146      10.689 -14.361  -4.305  1.00 11.580          C  
ATOM   2269  CD  PRO A 146       9.583 -14.122  -5.268  1.00 11.580          C  
ATOM   2270  HA  PRO A 146       8.854 -17.120  -4.337  1.00  9.260          H  
ATOM   2271 1HB  PRO A 146      10.943 -16.056  -2.900  1.00 13.900          H  
ATOM   2272 2HB  PRO A 146      11.086 -16.507  -4.599  1.00 13.900          H  
ATOM   2273 1HG  PRO A 146      10.617 -13.704  -3.439  1.00 13.900          H  
ATOM   2274 2HG  PRO A 146      11.670 -14.168  -4.769  1.00 13.900          H  
ATOM   2275 1HD  PRO A 146       9.221 -13.096  -5.109  1.00 13.900          H  
ATOM   2276 2HD  PRO A 146       9.929 -14.305  -6.306  1.00 13.900          H  
ATOM   2277  N   GLU A 147       8.233 -17.047  -1.873  1.00  8.780          N  
ATOM   2278  CA  GLU A 147       7.657 -17.077  -0.537  1.00  9.590          C  
ATOM   2279  C   GLU A 147       8.580 -16.523   0.533  1.00 10.360          C  
ATOM   2280  O   GLU A 147       9.764 -16.845   0.578  1.00 11.070          O  
ATOM   2281  CB  GLU A 147       7.268 -18.515  -0.183  1.00 13.100          C  
ATOM   2282  CG  GLU A 147       6.550 -18.687   1.154  1.00 13.100          C  
ATOM   2283  CD  GLU A 147       6.118 -20.104   1.393  1.00 13.100          C  
ATOM   2284  OE1 GLU A 147       6.378 -20.930   0.552  1.00 13.100          O  
ATOM   2285  OE2 GLU A 147       5.523 -20.363   2.410  1.00 13.100          O  
ATOM   2286  H   GLU A 147       8.495 -17.930  -2.292  1.00 10.540          H  
ATOM   2287  HA  GLU A 147       6.753 -16.469  -0.546  1.00 11.510          H  
ATOM   2288 1HB  GLU A 147       6.620 -18.913  -0.963  1.00 15.720          H  
ATOM   2289 2HB  GLU A 147       8.164 -19.133  -0.155  1.00 15.720          H  
ATOM   2290 1HG  GLU A 147       7.221 -18.396   1.964  1.00 15.720          H  
ATOM   2291 2HG  GLU A 147       5.682 -18.031   1.186  1.00 15.720          H  
ATOM   2292  N   ASP A 148       8.008 -15.707   1.409  1.00 10.350          N  
ATOM   2293  CA  ASP A 148       8.698 -15.120   2.545  1.00 11.120          C  
ATOM   2294  C   ASP A 148       8.723 -16.157   3.672  1.00 11.960          C  
ATOM   2295  O   ASP A 148       7.652 -16.589   4.093  1.00 12.050          O  
ATOM   2296  CB  ASP A 148       7.992 -13.850   3.023  1.00 15.260          C  
ATOM   2297  CG  ASP A 148       8.721 -13.084   4.164  1.00 15.260          C  
ATOM   2298  OD1 ASP A 148       9.552 -13.641   4.910  1.00 15.260          O  
ATOM   2299  OD2 ASP A 148       8.448 -11.925   4.265  1.00 15.260          O  
ATOM   2300  H   ASP A 148       7.025 -15.503   1.291  1.00 12.420          H  
ATOM   2301  HA  ASP A 148       9.691 -14.847   2.216  1.00 13.340          H  
ATOM   2302 1HB  ASP A 148       7.874 -13.170   2.180  1.00 18.310          H  
ATOM   2303 2HB  ASP A 148       6.988 -14.104   3.378  1.00 18.310          H  
ATOM   2304  N   PRO A 149       9.895 -16.656   4.115  1.00 12.730          N  
ATOM   2305  CA  PRO A 149      10.048 -17.697   5.127  1.00 13.620          C  
ATOM   2306  C   PRO A 149       9.494 -17.291   6.505  1.00 14.470          C  
ATOM   2307  O   PRO A 149       9.308 -18.146   7.375  1.00 15.260          O  
ATOM   2308  CB  PRO A 149      11.570 -17.916   5.162  1.00 20.430          C  
ATOM   2309  CG  PRO A 149      12.170 -16.623   4.653  1.00 20.430          C  
ATOM   2310  CD  PRO A 149      11.189 -16.102   3.624  1.00 20.430          C  
ATOM   2311  HA  PRO A 149       9.539 -18.602   4.771  1.00 16.340          H  
ATOM   2312 1HB  PRO A 149      11.887 -18.146   6.190  1.00 24.520          H  
ATOM   2313 2HB  PRO A 149      11.839 -18.781   4.542  1.00 24.520          H  
ATOM   2314 1HG  PRO A 149      12.318 -15.925   5.496  1.00 24.520          H  
ATOM   2315 2HG  PRO A 149      13.168 -16.802   4.231  1.00 24.520          H  
ATOM   2316 1HD  PRO A 149      11.218 -14.996   3.690  1.00 24.520          H  
ATOM   2317 2HD  PRO A 149      11.426 -16.474   2.611  1.00 24.520          H  
ATOM   2318  N   THR A 150       9.291 -15.991   6.717  1.00 14.430          N  
ATOM   2319  CA  THR A 150       8.779 -15.448   7.968  1.00 15.380          C  
ATOM   2320  C   THR A 150       7.642 -14.474   7.704  1.00 14.950          C  
ATOM   2321  O   THR A 150       7.082 -14.443   6.611  1.00 15.060          O  
ATOM   2322  CB  THR A 150       9.879 -14.783   8.813  1.00 21.150          C  
ATOM   2323  OG1 THR A 150       9.343 -14.479  10.119  1.00 21.150          O  
ATOM   2324  CG2 THR A 150      10.387 -13.526   8.140  1.00 21.150          C  
ATOM   2325  H   THR A 150       9.465 -15.309   5.964  1.00 17.320          H  
ATOM   2326  HA  THR A 150       8.371 -16.268   8.557  1.00 18.460          H  
ATOM   2327  HB  THR A 150      10.713 -15.478   8.925  1.00 25.380          H  
ATOM   2328  HG1 THR A 150       9.292 -15.298  10.634  1.00 25.380          H  
ATOM   2329 1HG2 THR A 150      11.172 -13.083   8.746  1.00 25.380          H  
ATOM   2330 2HG2 THR A 150      10.784 -13.804   7.177  1.00 25.380          H  
ATOM   2331 3HG2 THR A 150       9.595 -12.799   8.004  1.00 25.380          H  
ATOM   2332  N   THR A 151       7.176 -13.810   8.751  1.00 14.550          N  
ATOM   2333  CA  THR A 151       6.100 -12.844   8.590  1.00 14.240          C  
ATOM   2334  C   THR A 151       6.634 -11.668   7.754  1.00 13.270          C  
ATOM   2335  O   THR A 151       7.624 -11.067   8.166  1.00 12.890          O  
ATOM   2336  CB  THR A 151       5.618 -12.318   9.967  1.00 20.060          C  
ATOM   2337  OG1 THR A 151       5.152 -13.416  10.772  1.00 20.060          O  
ATOM   2338  CG2 THR A 151       4.482 -11.315   9.790  1.00 20.060          C  
ATOM   2339  H   THR A 151       7.661 -13.923   9.635  1.00 17.460          H  
ATOM   2340  HA  THR A 151       5.276 -13.345   8.099  1.00 17.090          H  
ATOM   2341  HB  THR A 151       6.452 -11.833  10.475  1.00 24.070          H  
ATOM   2342  HG1 THR A 151       5.023 -13.116  11.678  1.00 24.070          H  
ATOM   2343 1HG2 THR A 151       4.164 -10.957  10.767  1.00 24.070          H  
ATOM   2344 2HG2 THR A 151       4.817 -10.464   9.192  1.00 24.070          H  
ATOM   2345 3HG2 THR A 151       3.644 -11.796   9.295  1.00 24.070          H  
ATOM   2346  N   PRO A 152       5.984 -11.269   6.643  1.00 13.000          N  
ATOM   2347  CA  PRO A 152       6.381 -10.174   5.774  1.00 12.210          C  
ATOM   2348  C   PRO A 152       6.106  -8.822   6.379  1.00 12.080          C  
ATOM   2349  O   PRO A 152       5.165  -8.675   7.161  1.00 12.080          O  
ATOM   2350  CB  PRO A 152       5.515 -10.402   4.529  1.00 18.320          C  
ATOM   2351  CG  PRO A 152       4.278 -11.094   5.046  1.00 18.320          C  
ATOM   2352  CD  PRO A 152       4.766 -11.975   6.186  1.00 18.320          C  
ATOM   2353  HA  PRO A 152       7.430 -10.263   5.513  1.00 14.650          H  
ATOM   2354 1HB  PRO A 152       5.288  -9.442   4.042  1.00 21.980          H  
ATOM   2355 2HB  PRO A 152       6.080 -11.005   3.795  1.00 21.980          H  
ATOM   2356 1HG  PRO A 152       3.541 -10.343   5.377  1.00 21.980          H  
ATOM   2357 2HG  PRO A 152       3.806 -11.668   4.233  1.00 21.980          H  
ATOM   2358 1HD  PRO A 152       3.994 -11.986   6.955  1.00 21.980          H  
ATOM   2359 2HD  PRO A 152       5.025 -12.986   5.816  1.00 21.980          H  
ATOM   2360  N   SER A 153       6.848  -7.817   5.925  1.00 12.040          N  
ATOM   2361  CA  SER A 153       6.544  -6.433   6.248  1.00 12.000          C  
ATOM   2362  C   SER A 153       6.558  -5.693   4.920  1.00 10.930          C  
ATOM   2363  O   SER A 153       7.183  -4.640   4.742  1.00 10.940          O  
ATOM   2364  CB  SER A 153       7.562  -5.870   7.221  1.00 16.820          C  
ATOM   2365  OG  SER A 153       8.862  -5.972   6.709  1.00 16.820          O  
ATOM   2366  H   SER A 153       7.671  -8.008   5.337  1.00 14.450          H  
ATOM   2367  HA  SER A 153       5.546  -6.366   6.682  1.00 14.400          H  
ATOM   2368 1HB  SER A 153       7.330  -4.828   7.433  1.00 20.180          H  
ATOM   2369 2HB  SER A 153       7.499  -6.419   8.160  1.00 20.180          H  
ATOM   2370  HG  SER A 153       9.442  -5.668   7.412  1.00 20.180          H  
ATOM   2371  N   THR A 154       5.845  -6.304   3.980  1.00 10.150          N  
ATOM   2372  CA  THR A 154       5.704  -5.870   2.604  1.00  9.170          C  
ATOM   2373  C   THR A 154       4.505  -6.517   1.961  1.00  8.540          C  
ATOM   2374  O   THR A 154       3.685  -7.172   2.608  1.00  8.910          O  
ATOM   2375  CB  THR A 154       6.949  -6.251   1.766  1.00 13.230          C  
ATOM   2376  OG1 THR A 154       6.913  -5.603   0.437  1.00 13.230          O  
ATOM   2377  CG2 THR A 154       7.107  -7.809   1.621  1.00 13.230          C  
ATOM   2378  H   THR A 154       5.367  -7.149   4.259  1.00 12.180          H  
ATOM   2379  HA  THR A 154       5.569  -4.788   2.584  1.00 11.000          H  
ATOM   2380  HB  THR A 154       7.830  -5.881   2.291  1.00 15.880          H  
ATOM   2381  HG1 THR A 154       6.247  -5.985  -0.195  1.00 15.880          H  
ATOM   2382 1HG2 THR A 154       8.005  -8.021   1.066  1.00 15.880          H  
ATOM   2383 2HG2 THR A 154       7.183  -8.259   2.612  1.00 15.880          H  
ATOM   2384 3HG2 THR A 154       6.263  -8.252   1.095  1.00 15.880          H  
ATOM   2385  N   SER A 155       4.444  -6.312   0.671  1.00  7.780          N  
ATOM   2386  CA  SER A 155       3.497  -6.896  -0.256  1.00  7.280          C  
ATOM   2387  C   SER A 155       4.118  -6.647  -1.594  1.00  6.530          C  
ATOM   2388  O   SER A 155       5.193  -6.039  -1.632  1.00  6.320          O  
ATOM   2389  CB  SER A 155       2.123  -6.282  -0.168  1.00 10.390          C  
ATOM   2390  OG  SER A 155       1.232  -6.988  -0.988  1.00 10.390          O  
ATOM   2391  H   SER A 155       5.175  -5.719   0.290  1.00  9.340          H  
ATOM   2392  HA  SER A 155       3.426  -7.973  -0.091  1.00  8.740          H  
ATOM   2393 1HB  SER A 155       1.774  -6.312   0.863  1.00 12.470          H  
ATOM   2394 2HB  SER A 155       2.159  -5.245  -0.470  1.00 12.470          H  
ATOM   2395  HG  SER A 155       0.368  -6.585  -0.846  1.00 12.470          H  
ATOM   2396  N   ILE A 156       3.490  -7.105  -2.670  1.00  6.370          N  
ATOM   2397  CA  ILE A 156       3.974  -6.823  -4.024  1.00  5.930          C  
ATOM   2398  C   ILE A 156       2.840  -6.323  -4.908  1.00  6.330          C  
ATOM   2399  O   ILE A 156       1.779  -6.943  -4.963  1.00  6.820          O  
ATOM   2400  CB  ILE A 156       4.605  -8.075  -4.702  1.00  8.480          C  
ATOM   2401  CG1 ILE A 156       5.816  -8.655  -3.855  1.00  8.480          C  
ATOM   2402  CG2 ILE A 156       5.063  -7.718  -6.174  1.00  8.480          C  
ATOM   2403  CD1 ILE A 156       7.045  -7.795  -3.782  1.00  8.480          C  
ATOM   2404  H   ILE A 156       2.617  -7.610  -2.534  1.00  7.640          H  
ATOM   2405  HA  ILE A 156       4.722  -6.037  -3.974  1.00  7.120          H  
ATOM   2406  HB  ILE A 156       3.861  -8.861  -4.754  1.00 10.170          H  
ATOM   2407 1HG1 ILE A 156       5.470  -8.837  -2.841  1.00 10.170          H  
ATOM   2408 2HG1 ILE A 156       6.124  -9.599  -4.283  1.00 10.170          H  
ATOM   2409 1HG2 ILE A 156       5.488  -8.587  -6.650  1.00 10.170          H  
ATOM   2410 2HG2 ILE A 156       4.220  -7.386  -6.769  1.00 10.170          H  
ATOM   2411 3HG2 ILE A 156       5.802  -6.931  -6.153  1.00 10.170          H  
ATOM   2412 1HD1 ILE A 156       7.787  -8.280  -3.196  1.00 10.170          H  
ATOM   2413 2HD1 ILE A 156       7.441  -7.637  -4.761  1.00 10.170          H  
ATOM   2414 3HD1 ILE A 156       6.816  -6.851  -3.328  1.00 10.170          H  
ATOM   2415  N   ILE A 157       3.070  -5.243  -5.643  1.00  6.450          N  
ATOM   2416  CA  ILE A 157       2.070  -4.783  -6.595  1.00  7.100          C  
ATOM   2417  C   ILE A 157       2.651  -5.085  -7.954  1.00  7.020          C  
ATOM   2418  O   ILE A 157       3.731  -4.595  -8.264  1.00  6.780          O  
ATOM   2419  CB  ILE A 157       1.781  -3.280  -6.506  1.00  9.680          C  
ATOM   2420  CG1 ILE A 157       1.303  -2.911  -5.106  1.00  9.680          C  
ATOM   2421  CG2 ILE A 157       0.686  -2.948  -7.547  1.00  9.680          C  
ATOM   2422  CD1 ILE A 157       1.247  -1.418  -4.844  1.00  9.680          C  
ATOM   2423  H   ILE A 157       3.957  -4.766  -5.558  1.00  7.740          H  
ATOM   2424  HA  ILE A 157       1.144  -5.344  -6.473  1.00  8.520          H  
ATOM   2425  HB  ILE A 157       2.681  -2.714  -6.723  1.00 11.620          H  
ATOM   2426 1HG1 ILE A 157       0.313  -3.332  -4.950  1.00 11.620          H  
ATOM   2427 2HG1 ILE A 157       1.977  -3.354  -4.385  1.00 11.620          H  
ATOM   2428 1HG2 ILE A 157       0.449  -1.896  -7.534  1.00 11.620          H  
ATOM   2429 2HG2 ILE A 157       1.021  -3.215  -8.544  1.00 11.620          H  
ATOM   2430 3HG2 ILE A 157      -0.213  -3.518  -7.316  1.00 11.620          H  
ATOM   2431 1HD1 ILE A 157       0.908  -1.257  -3.831  1.00 11.620          H  
ATOM   2432 2HD1 ILE A 157       2.239  -0.986  -4.971  1.00 11.620          H  
ATOM   2433 3HD1 ILE A 157       0.560  -0.932  -5.521  1.00 11.620          H  
ATOM   2434  N   PHE A 158       1.973  -5.899  -8.752  1.00  7.340          N  
ATOM   2435  CA  PHE A 158       2.551  -6.262 -10.032  1.00  7.410          C  
ATOM   2436  C   PHE A 158       1.880  -5.483 -11.148  1.00  8.050          C  
ATOM   2437  O   PHE A 158       0.657  -5.340 -11.161  1.00  8.680          O  
ATOM   2438  CB  PHE A 158       2.422  -7.766 -10.289  1.00 10.350          C  
ATOM   2439  CG  PHE A 158       3.215  -8.262 -11.492  1.00 10.350          C  
ATOM   2440  CD1 PHE A 158       4.548  -8.629 -11.317  1.00 10.350          C  
ATOM   2441  CD2 PHE A 158       2.676  -8.353 -12.772  1.00 10.350          C  
ATOM   2442  CE1 PHE A 158       5.317  -9.073 -12.369  1.00 10.350          C  
ATOM   2443  CE2 PHE A 158       3.463  -8.801 -13.829  1.00 10.350          C  
ATOM   2444  CZ  PHE A 158       4.780  -9.159 -13.618  1.00 10.350          C  
ATOM   2445  H   PHE A 158       1.080  -6.269  -8.456  1.00  8.810          H  
ATOM   2446  HA  PHE A 158       3.591  -6.001 -10.024  1.00  8.890          H  
ATOM   2447 1HB  PHE A 158       2.759  -8.312  -9.409  1.00 12.420          H  
ATOM   2448 2HB  PHE A 158       1.374  -8.017 -10.448  1.00 12.420          H  
ATOM   2449  HD1 PHE A 158       4.988  -8.561 -10.323  1.00 12.420          H  
ATOM   2450  HD2 PHE A 158       1.636  -8.063 -12.944  1.00 12.420          H  
ATOM   2451  HE1 PHE A 158       6.356  -9.350 -12.205  1.00 12.420          H  
ATOM   2452  HE2 PHE A 158       3.050  -8.866 -14.825  1.00 12.420          H  
ATOM   2453  HZ  PHE A 158       5.394  -9.503 -14.440  1.00 12.420          H  
ATOM   2454  N   TYR A 159       2.677  -4.986 -12.084  1.00  8.030          N  
ATOM   2455  CA  TYR A 159       2.154  -4.239 -13.215  1.00  8.600          C  
ATOM   2456  C   TYR A 159       2.431  -4.907 -14.549  1.00  9.070          C  
ATOM   2457  O   TYR A 159       3.497  -5.488 -14.766  1.00  8.860          O  
ATOM   2458  CB  TYR A 159       2.712  -2.819 -13.210  1.00 11.810          C  
ATOM   2459  CG  TYR A 159       2.188  -1.958 -12.083  1.00 11.810          C  
ATOM   2460  CD1 TYR A 159       2.786  -1.947 -10.833  1.00 11.810          C  
ATOM   2461  CD2 TYR A 159       1.089  -1.154 -12.323  1.00 11.810          C  
ATOM   2462  CE1 TYR A 159       2.273  -1.132  -9.848  1.00 11.810          C  
ATOM   2463  CE2 TYR A 159       0.588  -0.349 -11.332  1.00 11.810          C  
ATOM   2464  CZ  TYR A 159       1.180  -0.336 -10.100  1.00 11.810          C  
ATOM   2465  OH  TYR A 159       0.677   0.472  -9.108  1.00 11.810          O  
ATOM   2466  H   TYR A 159       3.678  -5.130 -12.008  1.00  9.640          H  
ATOM   2467  HA  TYR A 159       1.072  -4.176 -13.111  1.00 10.320          H  
ATOM   2468 1HB  TYR A 159       3.798  -2.857 -13.134  1.00 14.170          H  
ATOM   2469 2HB  TYR A 159       2.468  -2.332 -14.154  1.00 14.170          H  
ATOM   2470  HD1 TYR A 159       3.646  -2.577 -10.621  1.00 14.170          H  
ATOM   2471  HD2 TYR A 159       0.617  -1.159 -13.306  1.00 14.170          H  
ATOM   2472  HE1 TYR A 159       2.718  -1.116  -8.870  1.00 14.170          H  
ATOM   2473  HE2 TYR A 159      -0.278   0.283 -11.527  1.00 14.170          H  
ATOM   2474  HH  TYR A 159       1.210   0.377  -8.314  1.00 14.170          H  
ATOM   2475  N   LYS A 160       1.498  -4.707 -15.471  1.00  9.920          N  
ATOM   2476  CA  LYS A 160       1.557  -5.238 -16.821  1.00 10.670          C  
ATOM   2477  C   LYS A 160       0.400  -4.675 -17.632  1.00 11.370          C  
ATOM   2478  O   LYS A 160       0.045  -5.231 -18.669  1.00 12.040          O  
ATOM   2479  OXT LYS A 160      -0.369  -3.894 -17.071  1.00 16.000          O  
ATOM   2480  CB  LYS A 160       1.460  -6.766 -16.795  1.00 13.950          C  
ATOM   2481  CG  LYS A 160       0.134  -7.276 -16.205  1.00 13.950          C  
ATOM   2482  CD  LYS A 160       0.058  -8.800 -16.145  1.00 13.950          C  
ATOM   2483  CE  LYS A 160      -1.285  -9.252 -15.569  1.00 13.950          C  
ATOM   2484  NZ  LYS A 160      -1.397 -10.738 -15.493  1.00 13.950          N  
ATOM   2485  H   LYS A 160       0.674  -4.182 -15.209  1.00 11.900          H  
ATOM   2486  HA  LYS A 160       2.495  -4.931 -17.288  1.00 12.800          H  
ATOM   2487 1HB  LYS A 160       1.546  -7.151 -17.810  1.00 16.750          H  
ATOM   2488 2HB  LYS A 160       2.280  -7.179 -16.221  1.00 16.750          H  
ATOM   2489 1HG  LYS A 160       0.018  -6.877 -15.199  1.00 16.750          H  
ATOM   2490 2HG  LYS A 160      -0.692  -6.909 -16.814  1.00 16.750          H  
ATOM   2491 1HD  LYS A 160       0.175  -9.207 -17.150  1.00 16.750          H  
ATOM   2492 2HD  LYS A 160       0.854  -9.183 -15.519  1.00 16.750          H  
ATOM   2493 1HE  LYS A 160      -1.397  -8.837 -14.568  1.00 16.750          H  
ATOM   2494 2HE  LYS A 160      -2.087  -8.870 -16.201  1.00 16.750          H  
ATOM   2495 1HZ  LYS A 160      -2.298 -10.988 -15.108  1.00 16.750          H  
ATOM   2496 2HZ  LYS A 160      -1.308 -11.134 -16.419  1.00 16.750          H  
ATOM   2497 3HZ  LYS A 160      -0.667 -11.105 -14.899  1.00 16.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -823.79 93.7628 546.451 -51.0339 17.0488 31.7531 274.913 -309.721 -1.46839 -8.79731 -244.162 -41.1759 -46.6569 -41.7127 -19.4276 -9.2499 0 28.2641 9.24993 84.5368 128.191 -32.2592 40.8202 -40.9795 12.1355 197.778 -205.531
MET:NtermProteinFull_1 -5.55823 0.5754 1.39071 -0.38186 0.11022 0.11873 0.21459 -0.95139 -0 -0 -0.21301 0.96958 0 0 0 0 0 0.00777 0.01297 1.21561 0 0 0 0.60916 0 0.09971 -1.78003
GLN_2 -4.49187 0.33066 4.31389 -0.27393 0.03989 0.20729 2.27443 -1.83526 -0.02306 -0.14786 -2.77616 -0.34014 0 0 0 -0.49041 0 0.05249 0.00278 0 3.13278 0.0389 0 -0.18838 -0.19436 0.20573 -0.16257
ALA_3 -2.75521 0.21491 2.99353 -0.02317 0 0 1.59366 -1.49563 -0 -0 -1.02283 -0.36798 0 0 0 0 0 -0.07431 0 0 0 -0.41403 0 1.8394 -0.48596 0.1765 0.1789
ARG_4 -7.65869 0.41286 6.54527 -0.76415 0.17689 0.45982 2.61778 -2.81827 -0.00751 -0.02813 -2.59682 0.5007 0 0 0 -1.12899 0 -0.06155 0.07711 2.92846 0 -0.1796 0 -1.2888 -0.52943 0.23198 -3.11105
CYS_5 -6.40372 0.41337 5.31669 -0.03774 0 0.01504 2.41177 -2.46938 -0.02139 -0.14209 -1.47574 -0.28041 0 0 0 0 0 0.122 0.00566 0.30555 0 0.38005 0 3.6196 0.07703 0.36548 2.20179
PHE_6 -8.42916 0.61903 4.89339 -1.14085 0.17487 0.53008 2.64805 -2.8451 -0 -0 -2.44849 0.09797 0 0 0 0 0 -0.01823 0.00077 0 2.01193 -0.25244 0 1.0402 0.27687 0.71212 -2.12898
LEU_7 -6.37112 0.53587 5.52142 -0.4854 0.24617 0.11219 2.64178 -2.94602 -0 -0 -2.30109 0.23532 0 0 0 0 0 0.09403 0.06732 0.33005 0 -0.27074 0 0.18072 -0.20474 0.74311 -1.87112
SER_8 -5.63462 0.53004 5.53825 -0.02443 0 0.05627 2.96485 -2.80505 -0 -0 -2.13842 -0.59803 0 0 0 0 0 0.13001 0.02277 0.68955 0 0.34891 0.60145 -0.77834 -0.04724 0.42581 -0.71822
LEU_9 -8.81177 0.9379 4.57441 -0.48579 0.20801 0.11813 3.01084 -3.10066 -0.01734 -0.11018 -1.51018 0.23883 0 0 0 0 0 0.00815 0.03107 0.29924 0 -0.29054 0 0.18072 -0.05967 0.43898 -4.33986
SER_10 -5.03828 0.34774 5.25516 -0.02653 0 0.06151 2.5136 -2.50463 -0.01093 -0.05498 -2.12293 -0.57049 0 0 0 0 0 0.08545 0.0083 0.71586 0 0.33665 0.60218 -0.77834 -0.08978 0.36053 -0.90993
PHE_11 -6.87534 0.75533 4.27806 -0.59918 0.02935 0.26268 2.63543 -2.62452 -0 -0 -2.61992 -0.03203 0 0 0 0 0 0.05415 0.094 0 2.24757 0.03756 0 1.0402 0.01224 0.3217 -0.98272
LEU_12 -9.15338 1.36357 3.375 -0.71895 0.23007 0.28971 3.19815 -2.73587 -0.0015 -0.01642 -2.05527 0.1048 0 0 0 0 0 -0.03321 0.06372 0.94543 0 -0.21523 0 0.18072 -0.15684 0.72994 -4.60558
PHE_13 -8.87405 1.41401 4.66513 -1.02716 0.08403 0.39688 3.52835 -2.83454 -0 -0 -1.84177 0.02254 0 0 0 0 0 0.22484 0.0062 0 1.72849 -0.53362 0 1.0402 5.65514 2.04991 5.70458
PRO_14 -7.77412 1.74916 4.86062 -0.08898 0.0001 0.05524 2.25115 -2.4303 -0.01182 -0.05686 -1.72552 0.73336 0 0 0 0 0 -0.03565 0.00177 0.41706 0 0.08617 0 -2.4119 5.57737 2.11052 3.30739
LEU_15 -7.72053 0.7847 4.02372 -0.63513 0.19844 0.19734 2.73821 -2.90161 -0 -0 -1.97837 0.11786 0 0 0 0 0 -0.00283 0.11017 0.78314 0 -0.16293 0 0.18072 -0.02979 0.78601 -3.51088
VAL_16 -8.01151 0.96607 2.1227 -0.31729 0.30202 0.07257 2.6912 -2.51805 -0 -0 -2.01717 -0.22931 0 0 0 0 0 -0.04249 0.00551 0.12354 0 -0.40133 0 1.9342 0.13708 0.48176 -4.7005
ALA_17 -4.61345 0.3291 3.26011 -0.0222 0 0 2.51117 -2.37553 -0.0015 -0.01642 -2.04335 -0.36241 0 0 0 0 0 -0.05165 0 0 0 -0.31194 0 1.8394 -0.2693 0.42663 -1.70135
ALA_18 -5.52223 0.33635 4.40333 -0.02175 0 0 2.51333 -2.77566 -0 -0 -3.3338 -0.3402 0 0 0 0 0 0.14516 0 0 0 -0.15517 0 1.8394 -0.41641 0.35956 -2.96809
ILE_19 -9.58467 1.38179 2.85811 -0.7151 0.48153 0.26201 2.99863 -2.89334 -0.01197 -0.05751 -2.88079 0.31407 0 0 0 0 0 -0.06054 0.12684 1.07519 0 -0.16968 0 0.73287 -0.18789 0.792 -5.53846
ALA_20 -6.14961 1.02962 3.55982 -0.02232 0 0 2.76666 -2.72858 -0.01581 -0.10526 -2.95711 -0.34976 0 0 0 0 0 -0.03805 0 0 0 -0.22097 0 1.8394 -0.2013 0.91187 -2.68139
VAL_21 -5.00331 0.43224 3.87742 -0.30613 0.21438 0.06776 2.04197 -2.34064 -0 -0 -1.74839 -0.05222 0 0 0 0 0 -0.0586 0.00922 0.04254 0 -0.38067 0 1.9342 -0.12643 0.52629 -0.87038
VAL_22 -8.47307 0.769 3.83377 -0.35958 0.19733 0.08828 2.18693 -3.08892 -0.02364 -0.16029 -1.60759 -0.04556 0 0 0 0 0 -0.04676 0.02859 0.96454 0 -0.14201 0 1.9342 -0.04203 0.47887 -3.50793
SER_23 -7.85394 1.14853 5.7275 -0.03739 8e-05 0.04521 3.57992 -3.32081 -0.00371 -0.01411 -3.02283 -0.4934 0 0 0 0 0 0.13611 0.00715 0.40146 0 0.08911 1.77668 -0.77834 -0.19508 0.80019 -2.00766
CYS_24 -7.5494 0.97288 5.55366 -0.04175 0 0.01344 3.17592 -3.12075 -0.00015 -0.00066 -3.19625 -0.07446 0 0 0 0 0 -0.00275 0.0018 0.42404 0 0.29042 0 3.6196 0.34103 1.05398 1.46062
SER_25 -4.17287 0.25392 4.60093 -0.02389 0 0.02247 1.84317 -2.32118 -0.01581 -0.10526 -1.59404 -0.36923 0 0 0 0 0 0.08067 0.01084 0.54028 0 0.27641 0.60013 -0.77834 0.39021 0.63108 -0.13052
ALA_26 -6.28486 0.96757 2.36841 -0.02464 1e-05 0 1.77016 -2.32228 -0 -0 -0.46598 -0.32375 0 0 0 0 0 0.02082 0 0 0 -0.1711 0 1.8394 -0.30245 0.4828 -2.4459
LEU_27 -6.42739 0.68023 2.57104 -0.49252 0.26923 0.11983 1.72584 -1.90148 -0 -0 -1.46993 0.18018 0 0 0 0 0 -0.01031 0.11687 0.52635 0 -0.24695 0 0.18072 -0.06573 0.66524 -3.57878
SER_28 -3.50092 0.30242 3.86734 -0.03273 0.00456 0.06152 1.79608 -1.90281 -0.00371 -0.01411 -1.13289 -0.6868 0 0 0 0 0 -0.02937 0.00087 0.0536 0 -0.18841 0.60017 -0.77834 0.78615 0.46503 -0.33233
VAL_29 -6.42763 0.69478 1.784 -0.27731 0.15382 0.05585 1.36385 -2.03314 -0.01176 -0.12686 0.2702 0.22725 0 0 0 0 0 -0.06909 0.00837 0.11853 0 -0.27046 0 1.9342 0.33495 0.38495 -1.88552
VAL_30 -5.5218 0.70019 1.9276 -0.3138 0.20967 0.06955 1.68956 -1.74797 -0.00154 -0.00417 -1.07903 -0.14206 0 0 0 0 0 -0.05489 0.02719 0.11507 0 0.22629 0 1.9342 -0.30994 0.34002 -1.93585
VAL_31 -4.665 0.34118 2.76917 -0.29231 0.21649 0.07176 1.98155 -1.9446 -0 -0 -0.21788 -0.48744 0 0 0 0 0 -0.01063 0.00135 0.16157 0 -0.3891 0 1.9342 -0.05074 0.34347 -0.23695
ASP_32 -1.66829 0.0856 1.87481 -0.11512 0.00879 0.35325 0.50371 -0.97718 -0.00154 -0.00417 0.26028 -0.49006 0 0 0 0 0 -0.08922 0.03463 0 1.72454 0.01469 0 -2.3716 -0.24451 0.30665 -0.79476
SER_33 -1.51869 0.13428 1.73135 -0.03237 0.00459 0.05521 0.46995 -0.89209 -0 -0 -0.00658 -1.00356 0 0 0 0 0 -0.05007 0.01278 0.31779 0 -0.2748 0.63238 -0.77834 -0.52207 0.26668 -1.45358
SER_34 -3.31285 0.1891 3.48944 -0.0217 0 0.01864 1.72084 -1.71214 -0 -0 -0.47665 0.18712 0 0 0 0 0 0.16107 0.03662 0.65371 0 -0.17003 0.60002 -0.77834 -0.27056 0.33718 0.65148
GLU_35 -2.67551 0.18682 2.46884 -0.2671 0.03001 0.32429 0.8696 -1.12987 -0 -0 -0.00913 -0.2641 0 0 0 0 0 0.17923 0.03169 0 2.9084 -0.03447 0 -2.7348 -0.28943 0.66865 0.26313
LEU_36 -4.44054 0.45882 1.83118 -0.53106 0.33563 0.16657 0.59527 -1.43973 -0.01176 -0.12686 -0.3895 0.11935 0 0 0 0 0 -0.07781 0.00145 0.06801 0 -0.07811 0 0.18072 -0.52825 0.94582 -2.92083
LEU_37 -2.9886 0.43548 2.69897 -0.46917 0.23151 0.08943 0.62301 -1.23663 -0 -0 -0.06105 0.25897 0 0 0 0 0 -0.0174 0.00064 0.58726 0 -0.20602 0 0.18072 -0.40539 1.06184 0.78356
PRO_38 -3.96496 0.549 2.12665 -0.19249 0.00221 0.13599 0.65929 -1.01686 -0 -0 -1.26557 0.08435 0 0 0 0 0 -0.00326 0.00305 0.42268 0 -0.95351 0 -2.4119 -0.39362 0.7401 -5.47885
GLU_39 -5.23411 0.40341 5.48839 -0.21224 0.02056 0.2781 2.46923 -2.43477 -0 -0 -3.53665 -0.40995 0 0 -0.94094 0 0 -0.00208 0.10351 0 3.53187 -0.02139 0 -2.7348 -0.49887 0.92526 -2.80548
PRO_40 -3.97787 0.49438 3.39807 -0.21173 0.01939 0.15772 1.64457 -1.49704 -0 -0 -0.02474 -0.11518 0 0 0 0 0 0.00518 0.01288 0.34796 0 -0.75806 0 -2.4119 -0.46258 1.06404 -2.31491
MET_41 -4.70787 0.42773 3.12418 -0.21538 0.02133 0.07259 0.86213 -1.73585 -0.00528 -0.05579 -0.10943 -0.14986 0 0 0 0 0 -0.0067 0.03173 2.05188 0 0.10349 0 0.60916 -0.04747 0.47484 0.74542
ASP_42 -2.12193 0.20112 2.06385 -0.12066 0.00259 0.36832 0.13645 -0.98773 -0 -0 -0.12556 -0.71099 0 0 0 0 0 -0.01785 0.03597 0 2.53792 -0.3252 0 -2.3716 -0.0728 0.56197 -0.94613
ILE_43 -3.33998 0.31145 3.19804 -0.48845 0.37195 0.12993 1.2773 -1.45995 -0 -0 -0.70368 -0.42346 0 0 0 0 0 0.04579 0.00905 0.26131 0 -0.28581 0 0.73287 0.0257 0.67224 0.33428
THR_44 -5.19899 0.69357 2.87837 -0.1124 0.09004 0.08269 1.3136 -1.85967 -0.00528 -0.05579 -2.12741 -0.62937 0 0 -0.37697 0 0 -0.0072 0.03341 0.12388 0 -0.39562 2.30069 -1.0874 -0.00997 0.5516 -3.79821
GLY_45 -2.47496 0.09766 2.69725 -0.00044 0 0 1.71037 -1.35615 -0.00505 -0.03128 -2.13194 -0.2085 0 0 -0.94094 0 0 -0.12001 0 0 0 -0.67059 0 0.83697 0.07532 0.41584 -2.10646
TYR_46 -4.92089 0.772 1.31847 -1.0956 0.1587 0.66597 0.46961 -1.19609 -0 -0 -0.54563 -0.33671 0 0 0 0 0 -0.01148 0.02198 0 1.52548 -0.41309 0.00039 1.2797 0.15324 0.40916 -1.7448
TRP_47 -6.27946 0.62957 4.28217 -0.81209 0.07399 0.37406 2.73122 -2.52847 -0 -0 -1.75137 -0.27601 0 0 0 0 0 -0.00469 0.01342 0 1.50167 -0.18446 0 1.6906 -0.08002 0.33168 -0.28819
GLU_48 -3.83232 0.25723 3.50747 -0.22851 0.04413 0.37577 1.31082 -1.77109 -0.01983 -0.10167 -1.25276 -0.54501 0 0 0 0 0 -0.05413 0.00719 0 3.0233 0.27408 0 -2.7348 0.17367 0.20325 -1.3632
ASP_49 -4.96566 0.39133 6.9079 -0.10677 0.00037 0.32187 2.78959 -2.85168 -0.01987 -0.10183 -3.82909 -1.05367 0 0 -1.4447 -0.50711 0 0.19483 0.01091 0 3.35403 0.2768 0 -2.3716 1.20835 0.48808 -1.30789
ASP_50 -2.23115 0.37652 3.30342 -0.10023 0.00056 0.30217 0.69188 -1.44285 -0.03574 -0.15957 -0.50127 -0.14012 0 0 -0.34489 0 0 -0.02496 0.00102 0 2.09328 0.29308 0 -2.3716 1.46625 0.78163 1.95741
ASN_51 -3.64557 0.21981 4.38363 -0.2428 0.09211 0.38991 2.42372 -1.84252 -0.0357 -0.1594 -2.04295 -0.54666 0 0 -1.09981 -0.50711 0 5.06106 0.03528 0 2.48705 -0.56364 0 -0.93687 -0.01216 14.5687 18.026
GLY_52 -2.37731 0.14587 2.89005 -0.00013 0 0 1.0026 -1.42212 -0.0321 -0.15967 -0.19071 -0.23631 0 0 0 0 0 -0.08071 0 0 0 -1.49908 0 0.83697 -0.61476 14.674 12.9366
ILE_53 -6.7648 0.80705 3.69106 -0.59473 0.59405 0.179 2.56597 -2.45696 -0.03639 -0.17399 -1.43323 0.23564 0 0 0 0 0 0.03237 0.09541 1.60852 0 0.39522 0 0.73287 -0.32445 0.78286 -0.06454
LEU_54 -5.70434 0.68079 3.47867 -0.56323 0.12417 0.13431 2.49898 -2.06914 -0 -0 -2.67409 0.30863 0 0 0 0 0 0.32592 0.03784 0.81488 0 -0.36632 0 0.18072 -0.22288 0.6149 -2.40017
SER_55 -6.07357 0.6679 4.68939 -0.03503 0 0.08022 2.97634 -2.51891 -0.02793 -0.17461 -3.34877 -0.00655 0 0 0 0 0 0.23994 0.00169 1.37194 0 0.1653 0.62786 -0.77834 0.00226 0.5514 -1.58944
TYR_56 -8.34591 0.6393 5.02924 -0.78193 0.03281 0.14704 2.86938 -2.95149 -0 -0 -2.77198 -0.44125 0 0 0 0 0 -0.00131 0.19011 0 2.32045 -0.18428 0.00404 1.2797 0.13116 0.57681 -2.25809
PHE_57 -10.57 1.32757 2.62152 -0.72575 0.13874 0.11089 1.98347 -2.86598 -0.00505 -0.03128 -2.59371 -0.17666 0 0 -0.37697 0 0 -0.02635 0.02579 0 3.33056 -0.14369 0 1.0402 -0.06126 0.56909 -6.42883
GLN_58 -7.23627 0.43446 6.50831 -0.26229 0.02026 0.20812 2.73212 -3.12019 -0 -0 -1.69827 -0.25274 0 0 0 0 0 0.00343 0.14998 0 3.42038 -0.09161 0 -0.18838 -0.14764 0.39626 0.87592
LYS_59 -3.42625 0.41059 4.46374 -0.49793 0.11132 0.34351 1.66597 -1.80679 -0 -0 -2.59335 0.43265 0 0 0 -0.80872 0 -0.06342 0.0811 1.86207 0 -0.0267 0 -1.5107 -0.33629 0.45168 -1.24751
ASP_60 -3.46003 0.37937 4.46754 -0.11895 0.01828 0.3689 1.59175 -1.76614 -0 -0 -2.41849 -0.22001 0 0 0 -0.80872 0 -0.07529 0.02999 0 2.34709 -0.3528 0 -2.3716 -0.67859 0.41977 -2.64792
GLY_61 -2.61113 0.28631 2.12022 -6e-05 0 0 0.75576 -1.18505 -0.01789 -0.07865 -0.85727 -0.39915 0 0 0 0 0 -0.17484 0 0 0 -1.4912 0 0.83697 -0.88403 0.32171 -3.37831
LYS_62 -5.06246 0.31371 4.61047 -0.3014 0.03998 0.1413 1.91761 -2.19226 -0.01789 -0.07865 -1.89935 -0.01749 0 0 0 0 0 -0.01984 0.00372 1.86627 0 -0.0534 0 -1.5107 -0.39766 0.24929 -2.40874
PHE_63 -11.5844 2.041 2.13499 -0.70471 0.17973 0.37753 2.43506 -2.70818 -0 -0 -2.24658 0.19859 0 0 0 0 0 0.16197 0.01053 0 2.04785 -0.32265 0 1.0402 -0.07782 0.77873 -6.23819
LYS_64 -5.60536 0.26011 4.49378 -0.48352 0.12314 0.32826 2.21719 -2.07846 -0 -0 -2.74031 -0.26058 0 0 0 0 0 0.28822 0.0358 2.3127 0 0.00539 0 -1.5107 -0.20043 0.92878 -1.88595
THR_65 -5.82866 0.88617 3.73685 -0.11817 0.04784 0.08987 2.94222 -2.23167 -0.00255 -0.07222 -3.20819 -0.58212 0 0 0 0 0 0.0318 0.08138 0.17952 0 -0.31276 2.31013 -1.0874 -0.22542 0.46498 -2.8984
ILE_66 -5.8854 0.45897 3.24878 -0.46538 0.354 0.10309 2.25635 -1.94192 -0.00386 -0.07241 -2.40627 -0.08885 0 0 0 0 0 -0.01484 0.04558 0.25882 0 -0.57547 0 0.73287 -0.26263 0.42524 -3.83333
SER_67 -4.87701 0.30391 3.83757 -0.0285 0.00129 0.0246 2.68365 -2.14917 -0.00255 -0.07222 -3.70164 -0.03348 0 0 0 0 0 -0.0579 0.00244 0.50771 0 0.45688 0.60023 -0.77834 0.00092 0.35494 -2.92667
THR_68 -6.03869 0.80442 3.04237 -0.12389 0.07469 0.09347 1.4701 -2.16732 -0.01989 -0.27051 -1.15238 -0.55081 0 0 0 0 0 0.09493 0.16115 0.09642 0 -0.46937 2.28472 -1.0874 -0.1612 0.42501 -3.49417
ASP_69 -5.20795 0.38571 7.95648 -0.24258 0.15469 0.86303 3.65073 -3.46781 -0.00015 -0.00454 -6.04751 -0.93431 0 0 -1.10211 0 0 -0.06355 0.01392 0 1.75548 -0.65778 0 -2.3716 -0.26671 0.42989 -5.1567
GLY_70 -1.01509 0.08272 1.67489 -5e-05 0 0 0.35104 -0.76414 -0 -0 0.51599 -0.39862 0 0 0 0 0 -0.042 0 0 0 0.22898 0 0.83697 0.03882 0.27711 1.78663
SER_71 -2.02768 0.28883 3.32435 -0.02977 0.01188 0.02748 1.25838 -1.4259 -0.04286 -0.15614 -1.50941 0.106 0 0 -0.4521 0 0 0.00542 0.00325 0.59081 0 -0.01205 0.60002 -0.77834 0.01105 0.31176 0.10496
SER_72 -2.53283 0.21157 3.04447 -0.02959 0.03875 0.03057 0.96946 -1.46351 -0.01588 -0.19355 -0.83985 0.03272 0 0 0 0 0 0.05949 0.01882 0.05586 0 0.36431 0.60306 -0.77834 0.16414 0.43585 0.17554
SER_73 -3.87621 0.42805 5.17934 -0.02881 0.00011 0.04679 2.51619 -2.38384 -0.04286 -0.15614 -2.74065 -0.92144 0 0 -0.65001 0 0 0.08958 0.00625 0.79898 0 0.31501 0.60129 -0.77834 0.22129 0.46688 -0.90855
VAL_74 -4.13848 0.2812 0.79263 -0.28268 0.19931 0.06086 0.54404 -1.27085 -0 -0 0.31374 0.0569 0 0 0 0 0 -0.07846 0 0.05855 0 -0.43178 0 1.9342 -0.26536 0.43043 -1.79575
LEU_75 -8.48583 0.93516 3.26535 -0.53029 0.25909 0.11202 3.06044 -2.71892 -0 -0 -2.88275 0.15559 0 0 0 0 0 0.00476 0.57582 3.01229 0 -0.24446 0 0.18072 -0.14855 0.54813 -2.90141
ALA_76 -4.86523 0.55859 2.56239 -0.02151 0 0 2.15398 -2.02777 -0.0036 -0.02788 -1.93937 -0.37632 0 0 0 0 0 0.01745 0 0 0 -0.44517 0 1.8394 0.32983 0.59366 -1.65154
THR_77 -2.65517 0.17664 1.88836 -0.21766 0.1267 0.09205 1.00641 -0.9239 -0.0036 -0.02788 -1.07153 -1.18267 0 0 0 0 0 -0.00593 0.02299 0.50168 0 0.03796 2.33068 -1.0874 0.20393 0.38585 -0.40246
GLY_78 -2.03934 0.1398 2.47187 -0.00114 0 0 1.86699 -1.23166 -0 -0 -1.45073 -0.32222 0 0 0 0 0 -0.09574 0 0 0 -1.47866 0 0.83697 0.25 0.39284 -0.66102
SER_79 -3.59648 0.3009 2.40213 -0.03088 0 0.06938 0.49986 -1.30623 -0 -0 -0.91028 -0.468 0 0 0 0 0 0.03825 0.03609 0.65591 0 -0.0668 0.69314 -0.77834 0.27404 10.0023 7.81499
TYR_80 -10.4812 1.96874 3.00567 -0.78024 0.11101 0.48172 2.34646 -2.66798 -0 -0 -1.77887 -0.00643 0 0 0 0 0 0.30467 0.17956 0 2.29611 0.08191 0.00027 1.2797 2.32325 24.2701 22.9345
HIS_D_81 -3.72768 0.23819 3.32295 -0.43727 0.16173 0.54351 0.57653 -1.72914 -0.02635 -0.18272 -1.38639 -0.38436 0 0 0 0 0 0.16418 0.08181 0 2.99345 -0.44188 0 -0.45461 2.23888 19.8082 21.3591
VAL_82 -6.50426 1.01042 -0.70476 -0.28042 0.24608 0.05839 0.23068 -1.13178 -0 -0 -0.37096 -0.12704 0 0 0 0 0 0.13734 0.11815 0.43836 0 -0.76851 0 1.9342 -0.21918 5.67306 -0.26022
LYS_83 -3.88605 0.38859 2.47847 -0.46209 0.12103 0.25176 1.15367 -1.43912 -0.02107 -0.11165 -0.64426 -0.15109 0 0 0 0 0 0.02752 0.01441 1.86789 0 0.18264 0 -1.5107 -0.12398 0.48687 -1.37717
ILE_84 -7.04465 0.73758 1.76458 -0.59009 0.42095 0.1042 0.77118 -1.79478 -0.02212 -0.12031 -0.28765 0.65876 0 0 0 0 0 0.06946 0.14635 0.94898 0 -0.36959 0 0.73287 -0.15866 0.62712 -3.40582
ASN_85 -4.78787 0.42493 3.7647 -0.18321 0.01371 0.30131 1.70033 -2.11051 -0.01614 -0.14353 -1.66845 -0.91121 0 0 -0.53134 0 0 -0.03327 0.09726 0 1.69777 -0.4091 0 -0.93687 -0.24162 0.71922 -3.25387
GLN_86 -4.57863 0.45821 4.73793 -0.6117 0.11899 0.63511 1.41472 -2.18266 -0.07484 -0.39477 -0.80145 -0.6845 0 0 0 0 0 0.01219 0.05231 0 1.68118 0.17721 0 -0.18838 0.27713 0.27477 0.32281
ASP_87 -2.83047 0.20282 3.68045 -0.23816 0.08798 0.7733 0.85886 -1.5921 -0.05678 -0.25446 -1.92016 -0.98325 0 0 0 -0.38145 0 -0.05223 0.00541 0 2.60881 -0.78441 0 -2.3716 0.11607 0.20822 -2.92315
VAL_88 -7.25945 0.75581 3.80054 -0.28809 0.2012 0.06274 3.72918 -2.83747 -0 -0 -1.56221 -0.20728 0 0 0 0 0 -0.00857 0.00132 0.16223 0 -0.57166 0 1.9342 -0.39467 0.26775 -2.21441
GLU_89 -3.26051 0.17301 4.07066 -0.30496 0.06067 0.33429 1.15543 -1.62901 -0.05697 -0.28049 -2.67417 -0.28123 0 0 0 -0.55923 0 -0.05072 0.00968 0 3.78509 0.13063 0 -2.7348 -0.2035 0.2162 -2.09992
ILE_90 -8.3551 0.94733 2.41987 -0.4762 0.33134 0.10216 2.55321 -2.39375 -0 -0 -2.19938 -0.12447 0 0 0 0 0 -0.05176 0.02191 0.33003 0 -0.75367 0 0.73287 -0.21174 0.5071 -6.62024
LYS_91 -3.08872 0.07572 2.30113 -0.37619 0.04645 0.17941 0.46514 -1.06258 -0.01325 -0.04739 -0.55973 0.06877 0 0 0 0 0 -0.05297 0.01596 1.82962 0 0.13299 0 -1.5107 -0.23091 0.51769 -1.30953
LEU_92 -7.16347 0.96103 3.19963 -0.57395 0.11286 0.15493 2.63479 -2.38963 -0 -0 -1.76998 0.20233 0 0 0 0 0 -0.07909 0.05156 0.55865 0 -0.33927 0 0.18072 -0.07953 0.37318 -3.96525
THR_93 -4.28162 0.61184 2.12353 -0.15621 0.06039 0.05617 0.56687 -1.4873 -0 -0 -0.32163 -0.44505 0 0 0 0 0 0.68138 0.0132 0.51377 0 -0.05569 2.38435 -1.0874 0.00122 0.51882 -0.30336
SER_94 -5.43056 0.38802 4.79941 -0.03415 0.00498 0.06481 2.84662 -2.51141 -0 -0 -2.65085 -0.58128 0 0 0 0 0 -0.00054 0.00013 0.18417 0 0.11785 0.62689 -0.77834 0.80998 0.55019 -1.59409
LEU_95 -4.30748 0.4088 3.52007 -0.47777 0.20005 0.10241 2.41858 -2.02809 -0 -0 -1.41952 0.2093 0 0 0 0 0 -0.04293 0.06905 0.33074 0 -0.29386 0 0.18072 0.60122 0.65561 0.1269
ILE_96 -4.23769 0.72264 1.89303 -0.60435 0.40042 0.18619 1.14405 -1.37051 -0 -0 -0.59715 -0.00544 0 0 0 0 0 -0.15576 0.0209 1.30627 0 0.38981 0 0.73287 -0.21052 0.7754 0.39015
ARG_97 -5.28063 0.65115 4.57989 -0.62143 0.14333 0.395 1.41143 -2.08488 -0.03414 -0.14705 -0.95632 -0.1536 0 0 -0.40127 0 0 -0.04788 0.08792 2.48633 0 -0.21822 0 -1.2888 -0.00963 0.65366 -0.83514
ASN_98 -2.13512 0.127 3.04383 -0.19413 0.03707 0.32813 1.2572 -1.42761 -0.00585 -0.02236 -0.90393 -1.02445 0 0 0 0 0 0.09151 0.00678 0 1.86191 -1.03781 0 -0.93687 -0.40174 0.27626 -1.06018
THR_99 -5.3167 0.32221 5.4324 -0.15529 0.05031 0.05318 2.9525 -2.47951 -0.03414 -0.14705 -3.34034 -0.3977 0 0 -0.40127 -0.63858 0 0.01648 0.00022 0.26398 0 -0.22136 2.39918 -1.0874 -0.40435 0.31482 -2.8184
SER_100 -2.37172 0.23065 1.97983 -0.02418 0 0.05866 0.8683 -0.98514 -0 -0 -1.38644 -0.33395 0 0 0 0 0 -0.00448 0.00022 0.04028 0 -0.56593 0.60073 -0.77834 -0.08018 0.44195 -2.30974
GLY_101 -3.11049 0.20771 3.12375 -0.0017 0 0 1.89741 -1.47084 -0 -0 -1.76866 -0.36192 0 0 0 0 0 -0.10045 0 0 0 -1.39962 0 0.83697 0.09707 0.26073 -1.79005
LYS_102 -4.48235 0.18787 4.50729 -0.28646 0.02831 0.12784 1.63902 -1.64403 -0 -0 -2.56511 -0.18113 0 0 0 -0.55923 0 -0.00364 0.13981 2.16435 0 0.00925 0 -1.5107 0.14284 0.23299 -2.05307
ILE_103 -8.2741 2.0282 2.95609 -0.51328 0.25565 0.08419 2.85124 -2.32172 -0 -0 -2.99517 0.29448 0 0 0 0 0 0.05286 0.01617 2.05833 0 0.07249 0 0.73287 -0.19473 0.64322 -2.2532
GLN_104 -8.95361 1.85384 7.52421 -0.23087 0.01285 0.08946 3.17087 -3.48756 -0 -0 -2.99919 0.10159 0 0 0 -0.38145 0 19.9818 1.26376 0 5.32812 1.25616 0 -0.18838 2.13072 10.405 36.8774
CYS_105 -9.08793 1.7412 4.00768 -0.07114 0 0.03729 2.15828 -2.41001 -0.00295 -0.00836 -2.39682 0.06663 0 0 0 0 0 0.16597 0.12592 1.87024 0 -0.13434 0 3.6196 2.13292 10.6301 12.4442
GLN_106 -7.43207 0.55297 5.60015 -0.36612 0.06419 0.2195 2.54208 -2.82065 -0.0073 -0.0447 -4.02311 -0.17904 0 0 -0.53134 -0.73895 0 -0.05582 0.0268 0 3.0412 0.17347 0 -0.18838 -0.13359 0.90486 -3.39585
PHE_107 -9.67126 0.90912 0.84541 -0.71634 0.14488 0.44327 1.6124 -2.07489 -0.03748 -0.19177 -2.17911 0.217 0 0 0 0 0 -0.01368 0.46516 0 3.10639 -0.17401 0 1.0402 -0.00448 0.48285 -5.79633
LEU_108 -6.15761 0.58877 3.39818 -0.46228 0.2816 0.07312 1.36849 -2.09129 -0.00287 -0.00808 -0.69194 0.21726 0 0 0 0 0 0.01334 0.03687 0.57946 0 0.08974 0 0.18072 0.21871 0.58423 -1.78359
ASP_109 -2.77335 0.32492 2.95036 -0.1104 0.00754 0.31702 0.9937 -1.39517 -0.01614 -0.14353 -0.55413 -0.29471 0 0 0 0 0 -0.03841 0.02773 0 1.84579 0.03392 0 -2.3716 -0.0531 0.44493 -0.80464
SER_110 -2.81022 0.25406 3.69647 -0.01436 0 0.02995 2.15144 -1.65758 -0 -0 -2.19332 -0.98319 0 0 0 0 0 0.00593 0.00325 0.17365 0 0.2592 0.60329 -0.77834 0.6726 0.33275 -0.25441
ASN_111 -3.15251 0.27081 3.19386 -0.46546 0.1153 0.95096 0.79395 -1.35534 -0.02076 -0.14358 -1.34652 -1.70136 0 0 0 0 0 0.01233 0.05141 0 2.98216 -0.56143 0 -0.93687 1.06744 0.2612 0.01558
LYS_112 -4.41369 0.50719 4.74252 -0.4477 0.10016 0.23974 1.8742 -2.06125 -0.00443 -0.03661 -1.93389 -0.13818 0 0 0 0 0 -0.03054 0.01092 1.87007 0 0.00918 0 -1.5107 0.37121 0.31305 -0.53876
LEU_113 -7.03517 0.95277 2.75144 -0.563 0.20016 0.15657 1.2452 -2.0323 -0 -0 -0.45179 -0.06942 0 0 0 0 0 -0.03878 0.04793 1.16562 0 -0.15091 0 0.18072 0.54948 0.8228 -2.26869
ASN_114 -4.85059 0.41397 4.46056 -0.17854 0.01424 0.29743 2.29947 -2.19752 -0 -0 -2.36486 -0.60066 0 0 0 -0.73895 0 0.20534 0.01129 0 3.05529 -0.35288 0 -0.93687 0.41292 1.06507 0.0147
CYS_115 -6.53022 0.81337 2.03683 -0.05171 0.00055 0.01922 1.22063 -1.24959 -0 -0 -2.28215 -0.30157 0 0 -0.84756 0 0 -0.03246 0.23896 0.67568 0 0.08269 0 3.6196 0.09519 0.81002 -1.68252
LEU_116 -4.93406 0.30716 3.64931 -0.46086 0.26656 0.07699 1.41885 -1.7289 -0 -0 -1.23786 0.20065 0 0 0 0 0 0.00875 0.05749 0.56139 0 -0.19202 0 0.18072 -0.05045 0.63528 -1.24099
ALA_117 -4.06674 0.32332 1.73458 -0.02227 0 0 0.81557 -1.35891 -0 -0 -1.01558 -0.14573 0 0 0 0 0 0.00052 0 0 0 -0.1123 0 1.8394 -0.2916 0.44684 -1.8529
LYS_118 -6.06094 0.31293 6.71112 -0.59085 0.18518 0.25689 2.23848 -2.69607 -0.06242 -0.22336 -2.16683 0.04488 0 0 0 0 0 0.05995 0.0479 2.1739 0 0.19731 0 -1.5107 -0.08656 0.57106 -0.59814
ASP_119 -3.16209 0.394 2.8062 -0.11788 0.00533 0.3436 0.81971 -1.27661 -0.01171 -0.11303 -0.71999 -0.55542 0 0 0 0 0 -0.02157 0.02033 0 2.59856 -0.36276 0 -2.3716 0.06084 0.79554 -0.86856
GLN_120 -5.69652 0.80517 5.61505 -0.28693 0.05659 0.25662 3.33305 -2.58041 -0.04247 -0.31812 -3.91715 -0.89348 0 0 -0.86237 0 0 0.0919 0.04684 0 2.97272 0.33555 0 -0.18838 0.20337 0.85438 -0.2146
LYS_121 -6.10798 0.45999 6.98811 -0.43829 0.12871 0.22908 3.22975 -2.99802 -0.01184 -0.03955 -3.16557 -0.09502 0 0 0 0 0 0.12972 0.08409 1.74941 0 -0.00046 0 -1.5107 0.23626 0.72873 -0.4036
GLN_122 -5.67557 0.29899 2.88121 -0.23121 0.02017 0.17261 1.364 -1.73 -0.00597 -0.08092 -1.10048 -0.55924 0 0 -0.70291 0 0 0.0114 0.07485 0 3.02517 -0.04665 0 -0.18838 -0.13505 0.46875 -2.13922
PHE_123 -9.42001 1.20837 1.70107 -0.82917 0.05247 0.12819 0.79058 -1.96171 -0 -0 -0.27248 -0.32026 0 0 0 0 0 0.10078 0.38594 0 2.94383 -0.18167 0 1.0402 -0.23935 0.65075 -4.22247
TYR_124 -10.1419 1.4218 3.39583 -0.83026 0.18207 0.16431 2.0716 -2.79909 -0.04251 -0.31978 0.10925 -0.30544 0 0 0 0 0 -0.07189 0.20203 0 3.46467 -0.02109 0.00744 1.2797 -0.11731 0.63465 -1.71587
LEU_125 -9.52102 1.75166 1.40806 -0.63343 0.32392 0.1997 0.55433 -2.1923 -0.01167 -0.0848 0.17438 0.13979 0 0 0 0 0 0.04245 0.39736 1.51548 0 -0.36249 0 0.18072 -0.06931 0.52453 -5.66263
ARG_126 -5.48537 0.4715 3.60553 -1.07703 0.33365 0.59363 1.68083 -1.75807 -0.01832 -0.13701 -0.34379 0.25763 0 0 0 0 0 -0.00191 0.05075 2.29183 0 -0.03154 0 -1.2888 -0.16038 0.48647 -0.53041
ARG_127 -4.78083 0.28015 2.6742 -0.60896 0.10884 0.39962 0.2007 -1.29793 -0.00739 -0.08203 0.3082 0.11733 0 0 0 0 0 0.0463 0.03239 2.11251 0 -0.06702 0 -1.2888 -0.0238 0.26679 -1.60974
THR_128 -4.16964 0.77231 2.13945 -0.1621 0.10131 0.0551 1.09712 -1.27775 -0.01301 -0.17456 -1.37261 -0.11421 0 0 0 -0.50051 0 -0.02273 0.01039 0.20825 0 0.04728 2.33718 -1.0874 0.06441 0.21674 -1.84496
HIS_D_129 -5.04464 0.5424 5.01165 -0.64101 0.099 0.6825 1.86976 -2.35691 -0 -0 -2.31173 -0.48676 0 0 0 0 0 0.07663 0.00738 0 2.95381 -0.24035 0 -0.45461 0.4141 0.48686 0.60808
LEU_130 -7.34845 0.88443 3.38769 -0.52797 0.25519 0.14678 1.91989 -2.41196 -0 -0 -1.02764 0.2359 0 0 0 0 0 0.06804 0.09266 0.21719 0 0.04662 0 0.18072 0.36542 0.61855 -2.89695
THR_131 -2.98788 0.36982 2.87852 -0.19942 0.14656 0.0756 0.66337 -1.30321 -0 -0 -0.27055 -0.55969 0 0 0 0 0 -0.04519 0.00048 0.1494 0 0.07801 2.30977 -1.0874 -0.02266 0.40848 0.60397
GLU_132 -3.95346 0.46874 3.48037 -0.20777 0.0395 0.31846 0.88422 -1.53767 -0 -0 -0.74336 -0.54837 0 0 0 0 0 -0.05336 0.00086 0 2.86341 -0.13926 0 -2.7348 0.03914 0.29656 -1.52679
LEU_133 -5.4239 0.63461 4.10655 -0.53571 0.2594 0.17712 2.24018 -2.2444 -0 -0 -1.02859 -0.01216 0 0 0 0 0 0.31701 0.0658 0.62552 0 0.19686 0 0.18072 0.66039 1.04742 1.26682
PRO_134 -3.90272 0.81071 2.33813 -0.09209 0.00143 0.05746 1.04437 -1.1234 -0 -0 0.04522 0.68497 0 0 0 0 0 -0.18007 0.00745 0.63063 0 -0.55541 0 -2.4119 0.42389 1.12007 -1.10125
SER_135 -1.36756 0.13263 1.68 -0.03033 0.00078 0.05025 0.43491 -0.78746 -0 -0 -0.06879 -1.03184 0 0 0 0 0 -0.0526 0.00735 0.17234 0 -0.36098 0.61101 -0.77834 -0.46601 0.27153 -1.58312
SER_136 -3.53637 0.48355 3.13824 -0.02454 0 0.03946 1.8527 -1.54784 -0 -0 -0.57196 -1.01644 0 0 0 -0.50051 0 -0.00687 0.00474 2.14994 0 -0.15141 0.62422 -0.77834 -0.46776 0.28101 -0.02817
LYS_137 -2.68333 0.63937 3.80556 -0.43629 0.07296 0.22204 1.59733 -1.48505 -0.02697 -0.12392 -3.90237 0.62803 0 0 0 0 0 0.18339 0.34899 2.09823 0 -0.02358 0 -1.5107 -0.44435 1.05676 0.01612
PRO_138 -3.96066 0.82542 2.94957 -0.18855 0.00136 0.13258 1.15465 -1.24661 -0.02076 -0.05874 0.07772 0.061 0 0 0 0 0 -0.01151 0.01719 0.46777 0 -0.93397 0 -2.4119 -0.50072 1.06913 -2.57702
GLN_139 -5.9619 0.59938 3.9614 -0.70645 0.30007 1.07502 1.13813 -1.84144 -0.01606 -0.15095 -0.85388 -2.1161 0 0 0 0 0 -0.13876 0.07655 0 3.2886 -0.04425 0 -0.18838 -0.33396 0.64793 -1.26505
ASP_140 -4.71174 0.71327 6.7746 -0.1191 0.03831 0.37508 2.24766 -2.74982 -0.02076 -0.14358 -3.75637 -0.8767 0 0 0 0 0 0.11116 0.00325 0 2.41067 -0.58521 0 -2.3716 -0.31119 0.62589 -2.34618
ASP_141 -6.27167 0.73889 6.94542 -0.09616 0.00064 0.27198 2.31328 -3.07452 -0.01926 -0.07111 -4.32337 -1.20188 0 0 -1.67903 0 0 0.02302 0.09941 0 2.12451 -0.21524 0 -2.3716 -0.14217 0.56224 -6.38663
VAL_142 -3.58832 0.42219 2.83864 -0.27927 0.19856 0.06036 1.76195 -1.72131 -0 -0 -1.14321 -0.2334 0 0 -0.83147 0 0 -0.0505 0.00448 0.17635 0 -0.61131 0 1.9342 -0.12299 0.52291 -0.66213
ALA_143 -3.64794 0.35282 1.53751 -0.02355 0 0 0.78411 -1.40474 -0.0103 -0.03534 -0.09813 -0.35173 0 0 0 0 0 -0.01782 0 0 0 -0.25529 0 1.8394 -0.48466 0.27395 -1.5417
GLU_144 -3.04479 0.24099 2.73367 -0.46287 0.19436 1.50508 1.33654 -1.46954 -0 -0 -0.56707 -2.57401 0 0 0 0 0 0.09873 0.01911 0 4.32156 -0.02479 0 -2.7348 -0.61218 0.33981 -0.70019
ILE_145 -3.9173 0.70178 1.62995 -0.57365 0.50607 0.17897 0.7449 -1.0568 -0 -0 -0.00297 -0.07031 0 0 0 0 0 -0.08044 0.02575 2.22713 0 -0.45383 0 0.73287 -0.37714 0.97284 1.18783
PRO_146 -5.0563 0.66914 3.15781 -0.19351 0.00219 0.13906 1.55839 -1.35165 -0 -0 -1.29497 0.00861 0 0 -0.70291 0 0 -0.02631 0.0011 0.72011 0 -0.93762 0 -2.4119 -0.4009 0.9273 -5.19234
GLU_147 -2.19742 0.12742 1.6619 -0.28869 0.05003 0.34976 0.37605 -0.85174 -0 -0 -0.12747 -0.26109 0 0 0 0 0 -0.01339 0.00382 0 2.89861 -0.01229 0 -2.7348 -0.53216 0.28158 -1.26986
ASP_148 -6.58804 0.89245 9.04617 -0.18634 0.03447 0.58387 3.64036 -3.71418 -0.00206 -0.01039 -3.23046 -1.30048 0 0 -1.6032 0 0 -0.0796 0.0088 0 2.25468 -0.58831 0 -2.3716 -0.49534 1.00362 -2.70557
PRO_149 -3.20296 0.40864 2.44252 -0.08931 0.00056 0.05592 0.98029 -0.89698 -0 -0 -0.44207 0.66191 0 0 0 0 0 -0.1527 0.00832 0.57026 0 -0.48449 0 -2.4119 -0.49103 1.11184 -1.93118
THR_150 -4.78775 0.47401 3.86466 -0.17928 0.104 0.06153 2.16475 -2.00488 -0.00611 -0.04765 -1.55581 -0.83148 0 0 -0.95782 0 0 -0.02613 0.01611 0.82681 0 -0.78208 2.30041 -1.0874 -0.07321 0.59674 -1.93057
THR_151 -2.57144 0.48634 2.32092 -0.17172 0.07475 0.06602 0.74399 -1.15839 -0.02671 -0.16783 -1.08735 -0.00751 0 0 -0.21699 0 0 -0.05232 0.00064 0.04044 0 0.11141 2.29585 -1.0874 -0.09426 1.1911 0.68953
PRO_152 -4.06825 0.71664 2.00719 -0.19589 0.00376 0.14097 1.14073 -1.0079 -0 -0 -0.73199 0.02597 0 0 0 0 0 0.2495 0.00181 0.3586 0 -0.84226 0 -2.4119 -0.37576 1.00914 -3.97965
SER_153 -2.11955 0.03828 2.914 -0.04415 0.00336 0.08785 1.2174 -1.23059 -0.01184 -0.03955 -1.66379 -0.10654 0 0 0 0 0 0.01343 0.00677 0.71199 0 -0.01123 0.6136 -0.77834 0.63688 0.61317 0.85116
THR_154 -3.9343 0.47798 2.11674 -0.19088 0.08529 0.0657 1.45459 -1.36098 -0.00597 -0.08092 -1.63099 -0.38851 0 0 -0.71435 0 0 0.3393 9e-05 0.1039 0 -0.00194 4.1292 -1.0874 1.36507 1.04501 1.78661
SER_155 -2.86416 0.76012 1.62455 -0.02213 0 0.02955 1.19021 -1.11452 -0 -0 -2.01893 -1.15561 0 0 -0.71435 0 0 0.05448 0.02009 1.76109 0 -0.51944 0.60706 -0.77834 0.62541 1.12975 -1.38517
ILE_156 -6.76093 0.81587 0.07071 -0.58912 0.37245 0.10383 0.45571 -1.40244 -0.00084 -0.00248 -0.32613 0.18825 0 0 0 0 0 0.11992 0.01683 1.2366 0 -0.53102 0 0.73287 -0.04489 0.79535 -4.74944
ILE_157 -5.20151 0.60831 1.00637 -0.48214 0.35538 0.11187 0.76282 -1.19133 -0.00348 -0.01075 0.11138 -0.02151 0 0 0 0 0 -0.03597 0.0528 0.34472 0 -0.73487 0 0.73287 -0.35466 0.72521 -3.22448
PHE_158 -6.0386 0.56346 1.26121 -0.66153 0.03404 0.02538 0.42144 -1.50399 -0.00084 -0.00248 0.40909 -0.40263 0 0 0 0 0 -0.03111 0.44126 0 2.84272 -0.20849 0 1.0402 -0.35204 0.50728 -1.65562
TYR_159 -4.56711 0.58989 1.44294 -0.57519 0.04154 0.27352 0.61791 -1.29542 -0.01733 -0.14221 -0.71311 -0.17842 0 0 0 0 0 0.02763 0.09345 0 1.91392 -0.35425 0.00054 1.2797 -0.26933 0.29258 -1.53875
LYS:CtermProteinFull_160 -1.48809 0.11241 0.96795 -0.56979 0.14555 0.57429 0.11865 -0.39467 -0 -0 -0.19556 -0.73193 0 0 0 0 0 0 0.01006 1.95226 0 0 0 -1.5107 -0.15872 0.39917 -0.76913
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

